REMARK ID 6126 DOMAINID 6343 MODEL 1 DYSF_1501_2041_2
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 225.522
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 24.538836
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -2830.166
REMARK    SCORE             ref:          72.728
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           8.896
REMARK    SCORE     hbond_sr_bb:        -130.671
REMARK    SCORE fa_intra_sol_xover4:         120.483
REMARK    SCORE    fa_intra_rep:           5.757
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -1363.627
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -699.855
REMARK    SCORE atom_pair_constraint:        -523.538
REMARK    SCORE         p_aa_pp:        -122.571
REMARK    SCORE     hbond_lr_bb:         -80.275
REMARK    SCORE          fa_dun:         735.479
REMARK    SCORE     cart_bonded:         359.151
REMARK    SCORE        hbond_sc:         -45.803
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:       -1363.627
REMARK    SCORE     rama_prepro:          10.452
REMARK    SCORE     hbond_bb_sc:        -133.045
REMARK    SCORE          fa_rep:         344.882
REMARK    SCORE     lk_ball_wtd:         -90.561
REMARK    SCORE          fa_sol:        1635.032
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   THR A   1       0.305  -0.260  -1.256  1.00 26.950          N  
ATOM      2  CA  THR A   1       1.672  -0.107  -0.791  1.00 26.250          C  
ATOM      3  C   THR A   1       2.007   1.373  -0.669  1.00 25.460          C  
ATOM      4  O   THR A   1       1.184   2.231  -0.984  1.00 25.250          O  
ATOM      5  CB  THR A   1       2.668  -0.781  -1.744  1.00 37.030          C  
ATOM      6  OG1 THR A   1       2.611  -0.111  -3.007  1.00 37.030          O  
ATOM      7  CG2 THR A   1       2.352  -2.269  -1.945  1.00 37.030          C  
ATOM      8 1H   THR A   1       0.006  -1.217  -1.145  1.00 32.340          H  
ATOM      9 2H   THR A   1      -0.304   0.353  -0.732  1.00 32.340          H  
ATOM     10 3H   THR A   1       0.281  -0.003  -2.235  1.00 32.340          H  
ATOM     11  HA  THR A   1       1.761  -0.561   0.191  1.00 31.500          H  
ATOM     12  HB  THR A   1       3.663  -0.697  -1.330  1.00 44.440          H  
ATOM     13  HG1 THR A   1       3.023   0.771  -2.926  1.00 44.440          H  
ATOM     14 1HG2 THR A   1       3.088  -2.703  -2.623  1.00 44.440          H  
ATOM     15 2HG2 THR A   1       2.395  -2.784  -0.997  1.00 44.440          H  
ATOM     16 3HG2 THR A   1       1.359  -2.390  -2.371  1.00 44.440          H  
ATOM     17  N   LEU A   2       3.202   1.677  -0.202  1.00 25.100          N  
ATOM     18  CA  LEU A   2       3.652   3.057  -0.033  1.00 24.400          C  
ATOM     19  C   LEU A   2       4.507   3.432  -1.231  1.00 23.700          C  
ATOM     20  O   LEU A   2       5.119   2.564  -1.839  1.00 23.710          O  
ATOM     21  CB  LEU A   2       4.464   3.158   1.261  1.00 34.440          C  
ATOM     22  CG  LEU A   2       3.725   2.687   2.532  1.00 34.440          C  
ATOM     23  CD1 LEU A   2       4.688   2.690   3.685  1.00 34.440          C  
ATOM     24  CD2 LEU A   2       2.525   3.582   2.823  1.00 34.440          C  
ATOM     25  H   LEU A   2       3.833   0.929   0.037  1.00 30.120          H  
ATOM     26  HA  LEU A   2       2.794   3.726  -0.007  1.00 29.280          H  
ATOM     27 1HB  LEU A   2       5.374   2.579   1.167  1.00 41.330          H  
ATOM     28 2HB  LEU A   2       4.744   4.200   1.409  1.00 41.330          H  
ATOM     29  HG  LEU A   2       3.383   1.685   2.388  1.00 41.330          H  
ATOM     30 1HD1 LEU A   2       4.185   2.337   4.583  1.00 41.330          H  
ATOM     31 2HD1 LEU A   2       5.505   2.034   3.459  1.00 41.330          H  
ATOM     32 3HD1 LEU A   2       5.065   3.698   3.854  1.00 41.330          H  
ATOM     33 1HD2 LEU A   2       2.022   3.226   3.722  1.00 41.330          H  
ATOM     34 2HD2 LEU A   2       2.859   4.608   2.980  1.00 41.330          H  
ATOM     35 3HD2 LEU A   2       1.821   3.554   1.995  1.00 41.330          H  
ATOM     36  N   LYS A   3       4.609   4.704  -1.579  1.00 23.160          N  
ATOM     37  CA  LYS A   3       5.469   5.034  -2.717  1.00 22.530          C  
ATOM     38  C   LYS A   3       6.935   5.204  -2.330  1.00 21.920          C  
ATOM     39  O   LYS A   3       7.494   6.296  -2.427  1.00 21.730          O  
ATOM     40  CB  LYS A   3       4.957   6.282  -3.430  1.00 31.790          C  
ATOM     41  CG  LYS A   3       3.591   6.094  -4.082  1.00 31.790          C  
ATOM     42  CD  LYS A   3       3.124   7.359  -4.791  1.00 31.790          C  
ATOM     43  CE  LYS A   3       1.761   7.158  -5.454  1.00 31.790          C  
ATOM     44  NZ  LYS A   3       1.281   8.397  -6.132  1.00 31.790          N  
ATOM     45  H   LYS A   3       4.107   5.424  -1.077  1.00 27.790          H  
ATOM     46  HA  LYS A   3       5.417   4.208  -3.424  1.00 27.040          H  
ATOM     47 1HB  LYS A   3       4.893   7.109  -2.725  1.00 38.150          H  
ATOM     48 2HB  LYS A   3       5.664   6.567  -4.212  1.00 38.150          H  
ATOM     49 1HG  LYS A   3       3.652   5.282  -4.810  1.00 38.150          H  
ATOM     50 2HG  LYS A   3       2.860   5.818  -3.323  1.00 38.150          H  
ATOM     51 1HD  LYS A   3       3.051   8.175  -4.071  1.00 38.150          H  
ATOM     52 2HD  LYS A   3       3.851   7.636  -5.556  1.00 38.150          H  
ATOM     53 1HE  LYS A   3       1.840   6.361  -6.192  1.00 38.150          H  
ATOM     54 2HE  LYS A   3       1.035   6.868  -4.696  1.00 38.150          H  
ATOM     55 1HZ  LYS A   3       0.380   8.221  -6.557  1.00 38.150          H  
ATOM     56 2HZ  LYS A   3       1.193   9.142  -5.455  1.00 38.150          H  
ATOM     57 3HZ  LYS A   3       1.941   8.669  -6.847  1.00 38.150          H  
ATOM     58  N   VAL A   4       7.541   4.112  -1.873  1.00 21.720          N  
ATOM     59  CA  VAL A   4       8.938   4.115  -1.460  1.00 21.280          C  
ATOM     60  C   VAL A   4       9.698   2.977  -2.137  1.00 20.830          C  
ATOM     61  O   VAL A   4       9.772   1.860  -1.614  1.00 20.940          O  
ATOM     62  CB  VAL A   4       9.040   3.973   0.074  1.00 29.970          C  
ATOM     63  CG1 VAL A   4      10.514   4.036   0.513  1.00 29.970          C  
ATOM     64  CG2 VAL A   4       8.196   5.071   0.749  1.00 29.970          C  
ATOM     65  H   VAL A   4       6.969   3.265  -1.860  1.00 26.060          H  
ATOM     66  HA  VAL A   4       9.390   5.062  -1.761  1.00 25.540          H  
ATOM     67  HB  VAL A   4       8.660   3.008   0.367  1.00 35.960          H  
ATOM     68 1HG1 VAL A   4      10.587   3.924   1.585  1.00 35.960          H  
ATOM     69 2HG1 VAL A   4      11.091   3.243   0.041  1.00 35.960          H  
ATOM     70 3HG1 VAL A   4      10.932   5.000   0.228  1.00 35.960          H  
ATOM     71 1HG2 VAL A   4       8.257   4.973   1.826  1.00 35.960          H  
ATOM     72 2HG2 VAL A   4       8.575   6.050   0.453  1.00 35.960          H  
ATOM     73 3HG2 VAL A   4       7.158   4.982   0.447  1.00 35.960          H  
ATOM     74  N   TYR A   5      10.331   3.293  -3.252  1.00 20.430          N  
ATOM     75  CA  TYR A   5      11.010   2.306  -4.077  1.00 20.080          C  
ATOM     76  C   TYR A   5      12.059   2.963  -4.956  1.00 20.210          C  
ATOM     77  O   TYR A   5      12.009   4.173  -5.178  1.00 20.590          O  
ATOM     78  CB  TYR A   5       9.968   1.571  -4.928  1.00 28.250          C  
ATOM     79  CG  TYR A   5       9.121   2.518  -5.772  1.00 28.250          C  
ATOM     80  CD1 TYR A   5       9.546   2.918  -7.026  1.00 28.250          C  
ATOM     81  CD2 TYR A   5       7.904   2.976  -5.279  1.00 28.250          C  
ATOM     82  CE1 TYR A   5       8.781   3.765  -7.782  1.00 28.250          C  
ATOM     83  CE2 TYR A   5       7.134   3.827  -6.036  1.00 28.250          C  
ATOM     84  CZ  TYR A   5       7.569   4.224  -7.281  1.00 28.250          C  
ATOM     85  OH  TYR A   5       6.797   5.076  -8.035  1.00 28.250          O  
ATOM     86  H   TYR A   5      10.280   4.250  -3.583  1.00 24.520          H  
ATOM     87  HA  TYR A   5      11.518   1.590  -3.427  1.00 24.100          H  
ATOM     88 1HB  TYR A   5      10.465   0.865  -5.601  1.00 33.900          H  
ATOM     89 2HB  TYR A   5       9.304   0.992  -4.288  1.00 33.900          H  
ATOM     90  HD1 TYR A   5      10.490   2.567  -7.412  1.00 33.900          H  
ATOM     91  HD2 TYR A   5       7.561   2.663  -4.299  1.00 33.900          H  
ATOM     92  HE1 TYR A   5       9.128   4.074  -8.767  1.00 33.900          H  
ATOM     93  HE2 TYR A   5       6.183   4.191  -5.657  1.00 33.900          H  
ATOM     94  HH  TYR A   5       7.240   5.261  -8.866  1.00 33.900          H  
ATOM     95  N   ASP A   6      12.986   2.162  -5.492  1.00 20.030          N  
ATOM     96  CA  ASP A   6      13.993   2.704  -6.401  1.00 20.250          C  
ATOM     97  C   ASP A   6      13.622   2.572  -7.877  1.00 20.290          C  
ATOM     98  O   ASP A   6      13.990   3.425  -8.686  1.00 20.130          O  
ATOM     99  CB  ASP A   6      15.336   2.018  -6.169  1.00 28.260          C  
ATOM    100  CG  ASP A   6      15.899   2.265  -4.776  1.00 28.260          C  
ATOM    101  OD1 ASP A   6      16.075   3.399  -4.400  1.00 28.260          O  
ATOM    102  OD2 ASP A   6      16.153   1.302  -4.098  1.00 28.260          O  
ATOM    103  H   ASP A   6      12.996   1.179  -5.251  1.00 24.040          H  
ATOM    104  HA  ASP A   6      14.112   3.765  -6.180  1.00 24.300          H  
ATOM    105 1HB  ASP A   6      15.229   0.943  -6.320  1.00 33.910          H  
ATOM    106 2HB  ASP A   6      16.055   2.380  -6.904  1.00 33.910          H  
ATOM    107  N   THR A   7      12.915   1.498  -8.240  1.00 20.600          N  
ATOM    108  CA  THR A   7      12.575   1.268  -9.643  1.00 20.790          C  
ATOM    109  C   THR A   7      11.104   0.923  -9.763  1.00 20.690          C  
ATOM    110  O   THR A   7      10.457   0.544  -8.789  1.00 21.040          O  
ATOM    111  CB  THR A   7      13.369   0.097 -10.270  1.00 29.030          C  
ATOM    112  OG1 THR A   7      12.893  -1.158  -9.739  1.00 29.030          O  
ATOM    113  CG2 THR A   7      14.847   0.234  -9.921  1.00 29.030          C  
ATOM    114  H   THR A   7      12.624   0.821  -7.553  1.00 24.720          H  
ATOM    115  HA  THR A   7      12.760   2.177 -10.217  1.00 24.950          H  
ATOM    116  HB  THR A   7      13.246   0.107 -11.355  1.00 34.840          H  
ATOM    117  HG1 THR A   7      13.453  -1.864 -10.105  1.00 34.840          H  
ATOM    118 1HG2 THR A   7      15.400  -0.592 -10.365  1.00 34.840          H  
ATOM    119 2HG2 THR A   7      15.224   1.180 -10.312  1.00 34.840          H  
ATOM    120 3HG2 THR A   7      14.981   0.208  -8.843  1.00 34.840          H  
ATOM    121  N   GLN A   8      10.622   0.902 -10.999  1.00 20.340          N  
ATOM    122  CA  GLN A   8       9.244   0.535 -11.334  1.00 20.380          C  
ATOM    123  C   GLN A   8       9.023  -0.974 -11.256  1.00 19.860          C  
ATOM    124  O   GLN A   8       7.915  -1.465 -11.492  1.00 19.760          O  
ATOM    125  CB  GLN A   8       8.901   1.007 -12.765  1.00 28.520          C  
ATOM    126  CG  GLN A   8       9.559   0.159 -13.911  1.00 28.520          C  
ATOM    127  CD  GLN A   8      10.996   0.547 -14.228  1.00 28.520          C  
ATOM    128  OE1 GLN A   8      11.646   1.220 -13.405  1.00 28.520          O  
ATOM    129  NE2 GLN A   8      11.522   0.111 -15.379  1.00 28.520          N  
ATOM    130  H   GLN A   8      11.233   1.205 -11.759  1.00 24.410          H  
ATOM    131  HA  GLN A   8       8.576   1.018 -10.617  1.00 24.460          H  
ATOM    132 1HB  GLN A   8       7.822   0.965 -12.905  1.00 34.220          H  
ATOM    133 2HB  GLN A   8       9.206   2.044 -12.892  1.00 34.220          H  
ATOM    134 1HG  GLN A   8       9.532  -0.878 -13.670  1.00 34.220          H  
ATOM    135 2HG  GLN A   8       8.976   0.323 -14.815  1.00 34.220          H  
ATOM    136 1HE2 GLN A   8      12.469   0.336 -15.606  1.00 34.220          H  
ATOM    137 2HE2 GLN A   8      10.988  -0.478 -16.036  1.00 34.220          H  
ATOM    138  N   LEU A   9      10.098  -1.725 -11.039  1.00 19.630          N  
ATOM    139  CA  LEU A   9      10.025  -3.164 -11.053  1.00 19.250          C  
ATOM    140  C   LEU A   9       9.966  -3.748  -9.650  1.00 19.150          C  
ATOM    141  O   LEU A   9       9.120  -4.600  -9.362  1.00 18.860          O  
ATOM    142  CB  LEU A   9      11.299  -3.684 -11.729  1.00 27.100          C  
ATOM    143  CG  LEU A   9      11.562  -3.170 -13.174  1.00 27.100          C  
ATOM    144  CD1 LEU A   9      12.898  -3.705 -13.659  1.00 27.100          C  
ATOM    145  CD2 LEU A   9      10.439  -3.575 -14.095  1.00 27.100          C  
ATOM    146  H   LEU A   9      10.985  -1.277 -10.832  1.00 23.560          H  
ATOM    147  HA  LEU A   9       9.133  -3.476 -11.583  1.00 23.100          H  
ATOM    148 1HB  LEU A   9      12.147  -3.405 -11.119  1.00 32.520          H  
ATOM    149 2HB  LEU A   9      11.248  -4.772 -11.750  1.00 32.520          H  
ATOM    150  HG  LEU A   9      11.634  -2.090 -13.162  1.00 32.520          H  
ATOM    151 1HD1 LEU A   9      13.096  -3.323 -14.663  1.00 32.520          H  
ATOM    152 2HD1 LEU A   9      13.686  -3.371 -12.984  1.00 32.520          H  
ATOM    153 3HD1 LEU A   9      12.891  -4.778 -13.683  1.00 32.520          H  
ATOM    154 1HD2 LEU A   9      10.652  -3.197 -15.098  1.00 32.520          H  
ATOM    155 2HD2 LEU A   9      10.378  -4.629 -14.100  1.00 32.520          H  
ATOM    156 3HD2 LEU A   9       9.493  -3.169 -13.758  1.00 32.520          H  
ATOM    157  N   GLU A  10      10.830  -3.256  -8.773  1.00 19.500          N  
ATOM    158  CA  GLU A  10      10.972  -3.805  -7.431  1.00 19.600          C  
ATOM    159  C   GLU A  10       9.888  -3.322  -6.489  1.00 19.490          C  
ATOM    160  O   GLU A  10       9.203  -2.337  -6.769  1.00 19.400          O  
ATOM    161  CB  GLU A  10      12.354  -3.505  -6.881  1.00 27.400          C  
ATOM    162  CG  GLU A  10      13.465  -4.155  -7.687  1.00 27.400          C  
ATOM    163  CD  GLU A  10      14.780  -3.985  -7.073  1.00 27.400          C  
ATOM    164  OE1 GLU A  10      14.906  -3.179  -6.195  1.00 27.400          O  
ATOM    165  OE2 GLU A  10      15.685  -4.681  -7.463  1.00 27.400          O  
ATOM    166  H   GLU A  10      11.455  -2.507  -9.058  1.00 23.400          H  
ATOM    167  HA  GLU A  10      10.875  -4.885  -7.507  1.00 23.520          H  
ATOM    168 1HB  GLU A  10      12.517  -2.427  -6.866  1.00 32.880          H  
ATOM    169 2HB  GLU A  10      12.421  -3.870  -5.853  1.00 32.880          H  
ATOM    170 1HG  GLU A  10      13.263  -5.209  -7.813  1.00 32.880          H  
ATOM    171 2HG  GLU A  10      13.478  -3.706  -8.677  1.00 32.880          H  
ATOM    172  N   ASN A  11       9.708  -4.032  -5.375  1.00 19.630          N  
ATOM    173  CA  ASN A  11       8.666  -3.652  -4.441  1.00 19.710          C  
ATOM    174  C   ASN A  11       9.066  -2.498  -3.547  1.00 19.370          C  
ATOM    175  O   ASN A  11      10.181  -1.972  -3.610  1.00 19.620          O  
ATOM    176  CB  ASN A  11       8.288  -4.837  -3.587  1.00 27.560          C  
ATOM    177  CG  ASN A  11       7.649  -5.885  -4.358  1.00 27.560          C  
ATOM    178  OD1 ASN A  11       6.495  -5.793  -4.805  1.00 27.560          O  
ATOM    179  ND2 ASN A  11       8.415  -6.895  -4.564  1.00 27.560          N  
ATOM    180  H   ASN A  11      10.307  -4.846  -5.154  1.00 23.560          H  
ATOM    181  HA  ASN A  11       7.793  -3.335  -5.016  1.00 23.650          H  
ATOM    182 1HB  ASN A  11       9.189  -5.247  -3.124  1.00 33.070          H  
ATOM    183 2HB  ASN A  11       7.621  -4.543  -2.784  1.00 33.070          H  
ATOM    184 1HD2 ASN A  11       8.101  -7.669  -5.102  1.00 33.070          H  
ATOM    185 2HD2 ASN A  11       9.364  -6.872  -4.195  1.00 33.070          H  
ATOM    186  N   VAL A  12       8.122  -2.129  -2.708  1.00 18.940          N  
ATOM    187  CA  VAL A  12       8.243  -1.037  -1.779  1.00 18.720          C  
ATOM    188  C   VAL A  12       8.961  -1.458  -0.505  1.00 18.760          C  
ATOM    189  O   VAL A  12       8.592  -2.451   0.119  1.00 18.550          O  
ATOM    190  CB  VAL A  12       6.836  -0.538  -1.482  1.00 26.300          C  
ATOM    191  CG1 VAL A  12       6.862   0.554  -0.460  1.00 26.300          C  
ATOM    192  CG2 VAL A  12       6.228  -0.053  -2.791  1.00 26.300          C  
ATOM    193  H   VAL A  12       7.254  -2.638  -2.731  1.00 22.730          H  
ATOM    194  HA  VAL A  12       8.810  -0.246  -2.261  1.00 22.460          H  
ATOM    195  HB  VAL A  12       6.247  -1.356  -1.078  1.00 31.560          H  
ATOM    196 1HG1 VAL A  12       5.864   0.865  -0.273  1.00 31.560          H  
ATOM    197 2HG1 VAL A  12       7.296   0.213   0.433  1.00 31.560          H  
ATOM    198 3HG1 VAL A  12       7.435   1.379  -0.843  1.00 31.560          H  
ATOM    199 1HG2 VAL A  12       5.231   0.298  -2.630  1.00 31.560          H  
ATOM    200 2HG2 VAL A  12       6.832   0.760  -3.179  1.00 31.560          H  
ATOM    201 3HG2 VAL A  12       6.205  -0.860  -3.517  1.00 31.560          H  
ATOM    202  N   GLU A  13       9.978  -0.685  -0.131  1.00 19.170          N  
ATOM    203  CA  GLU A  13      10.798  -0.958   1.049  1.00 19.400          C  
ATOM    204  C   GLU A  13      10.092  -0.646   2.359  1.00 19.500          C  
ATOM    205  O   GLU A  13      10.094  -1.447   3.290  1.00 19.680          O  
ATOM    206  CB  GLU A  13      12.094  -0.151   0.987  1.00 27.070          C  
ATOM    207  CG  GLU A  13      13.047  -0.397   2.152  1.00 27.070          C  
ATOM    208  CD  GLU A  13      14.324   0.361   2.024  1.00 27.070          C  
ATOM    209  OE1 GLU A  13      14.473   1.070   1.060  1.00 27.070          O  
ATOM    210  OE2 GLU A  13      15.156   0.236   2.888  1.00 27.070          O  
ATOM    211  H   GLU A  13      10.168   0.133  -0.719  1.00 23.000          H  
ATOM    212  HA  GLU A  13      11.048  -2.019   1.045  1.00 23.280          H  
ATOM    213 1HB  GLU A  13      12.623  -0.390   0.065  1.00 32.480          H  
ATOM    214 2HB  GLU A  13      11.860   0.913   0.960  1.00 32.480          H  
ATOM    215 1HG  GLU A  13      12.565  -0.099   3.084  1.00 32.480          H  
ATOM    216 2HG  GLU A  13      13.263  -1.463   2.214  1.00 32.480          H  
ATOM    217  N   ALA A  14       9.509   0.546   2.433  1.00 19.510          N  
ATOM    218  CA  ALA A  14       8.805   1.029   3.622  1.00 19.750          C  
ATOM    219  C   ALA A  14       7.595   0.166   3.971  1.00 19.640          C  
ATOM    220  O   ALA A  14       7.139   0.108   5.119  1.00 19.960          O  
ATOM    221  CB  ALA A  14       8.359   2.459   3.415  1.00 27.550          C  
ATOM    222  H   ALA A  14       9.589   1.141   1.622  1.00 23.410          H  
ATOM    223  HA  ALA A  14       9.498   0.989   4.464  1.00 23.700          H  
ATOM    224 1HB  ALA A  14       7.865   2.817   4.317  1.00 33.060          H  
ATOM    225 2HB  ALA A  14       9.221   3.073   3.211  1.00 33.060          H  
ATOM    226 3HB  ALA A  14       7.669   2.505   2.579  1.00 33.060          H  
ATOM    227  N   PHE A  15       7.004  -0.447   2.970  1.00 19.330          N  
ATOM    228  CA  PHE A  15       5.814  -1.215   3.204  1.00 19.360          C  
ATOM    229  C   PHE A  15       6.148  -2.596   3.732  1.00 19.480          C  
ATOM    230  O   PHE A  15       6.281  -3.569   2.978  1.00 19.500          O  
ATOM    231  CB  PHE A  15       4.983  -1.296   1.932  1.00 27.090          C  
ATOM    232  CG  PHE A  15       3.650  -1.921   2.112  1.00 27.090          C  
ATOM    233  CD1 PHE A  15       2.619  -1.251   2.754  1.00 27.090          C  
ATOM    234  CD2 PHE A  15       3.409  -3.176   1.622  1.00 27.090          C  
ATOM    235  CE1 PHE A  15       1.384  -1.838   2.891  1.00 27.090          C  
ATOM    236  CE2 PHE A  15       2.182  -3.762   1.762  1.00 27.090          C  
ATOM    237  CZ  PHE A  15       1.168  -3.094   2.393  1.00 27.090          C  
ATOM    238  H   PHE A  15       7.413  -0.406   2.050  1.00 23.200          H  
ATOM    239  HA  PHE A  15       5.220  -0.699   3.959  1.00 23.230          H  
ATOM    240 1HB  PHE A  15       4.838  -0.302   1.547  1.00 32.510          H  
ATOM    241 2HB  PHE A  15       5.534  -1.869   1.185  1.00 32.510          H  
ATOM    242  HD1 PHE A  15       2.784  -0.260   3.156  1.00 32.510          H  
ATOM    243  HD2 PHE A  15       4.222  -3.703   1.119  1.00 32.510          H  
ATOM    244  HE1 PHE A  15       0.576  -1.305   3.400  1.00 32.510          H  
ATOM    245  HE2 PHE A  15       2.007  -4.759   1.374  1.00 32.510          H  
ATOM    246  HZ  PHE A  15       0.190  -3.561   2.504  1.00 32.510          H  
ATOM    247  N   GLU A  16       6.176  -2.676   5.062  1.00 19.690          N  
ATOM    248  CA  GLU A  16       6.531  -3.876   5.825  1.00 19.940          C  
ATOM    249  C   GLU A  16       5.557  -5.015   5.555  1.00 20.150          C  
ATOM    250  O   GLU A  16       5.869  -6.188   5.775  1.00 20.180          O  
ATOM    251  CB  GLU A  16       6.581  -3.576   7.325  1.00 27.820          C  
ATOM    252  CG  GLU A  16       7.743  -2.670   7.751  1.00 27.820          C  
ATOM    253  CD  GLU A  16       7.761  -2.384   9.233  1.00 27.820          C  
ATOM    254  OE1 GLU A  16       6.824  -2.756   9.898  1.00 27.820          O  
ATOM    255  OE2 GLU A  16       8.714  -1.805   9.698  1.00 27.820          O  
ATOM    256  H   GLU A  16       6.059  -1.787   5.560  1.00 23.630          H  
ATOM    257  HA  GLU A  16       7.526  -4.193   5.512  1.00 23.930          H  
ATOM    258 1HB  GLU A  16       5.651  -3.097   7.632  1.00 33.380          H  
ATOM    259 2HB  GLU A  16       6.666  -4.511   7.879  1.00 33.380          H  
ATOM    260 1HG  GLU A  16       8.680  -3.153   7.475  1.00 33.380          H  
ATOM    261 2HG  GLU A  16       7.681  -1.729   7.202  1.00 33.380          H  
ATOM    262  N   GLY A  17       4.381  -4.666   5.057  1.00 20.440          N  
ATOM    263  CA  GLY A  17       3.325  -5.609   4.724  1.00 20.800          C  
ATOM    264  C   GLY A  17       3.793  -6.689   3.738  1.00 20.920          C  
ATOM    265  O   GLY A  17       3.176  -7.754   3.661  1.00 21.210          O  
ATOM    266  H   GLY A  17       4.228  -3.677   4.927  1.00 24.530          H  
ATOM    267 1HA  GLY A  17       2.966  -6.081   5.637  1.00 24.960          H  
ATOM    268 2HA  GLY A  17       2.483  -5.069   4.301  1.00 24.960          H  
ATOM    269  N   LEU A  18       4.857  -6.420   2.957  1.00 20.820          N  
ATOM    270  CA  LEU A  18       5.362  -7.438   2.043  1.00 21.070          C  
ATOM    271  C   LEU A  18       6.670  -8.100   2.500  1.00 21.020          C  
ATOM    272  O   LEU A  18       7.302  -8.834   1.735  1.00 20.990          O  
ATOM    273  CB  LEU A  18       5.512  -6.919   0.606  1.00 29.400          C  
ATOM    274  CG  LEU A  18       4.211  -6.513  -0.139  1.00 29.400          C  
ATOM    275  CD1 LEU A  18       4.577  -5.950  -1.506  1.00 29.400          C  
ATOM    276  CD2 LEU A  18       3.290  -7.723  -0.292  1.00 29.400          C  
ATOM    277  H   LEU A  18       5.345  -5.517   3.041  1.00 24.980          H  
ATOM    278  HA  LEU A  18       4.620  -8.207   2.029  1.00 25.280          H  
ATOM    279 1HB  LEU A  18       6.157  -6.038   0.637  1.00 35.280          H  
ATOM    280 2HB  LEU A  18       6.010  -7.684   0.006  1.00 35.280          H  
ATOM    281  HG  LEU A  18       3.706  -5.761   0.404  1.00 35.280          H  
ATOM    282 1HD1 LEU A  18       3.670  -5.652  -2.034  1.00 35.280          H  
ATOM    283 2HD1 LEU A  18       5.223  -5.082  -1.378  1.00 35.280          H  
ATOM    284 3HD1 LEU A  18       5.102  -6.710  -2.091  1.00 35.280          H  
ATOM    285 1HD2 LEU A  18       2.406  -7.441  -0.826  1.00 35.280          H  
ATOM    286 2HD2 LEU A  18       3.803  -8.490  -0.842  1.00 35.280          H  
ATOM    287 3HD2 LEU A  18       2.992  -8.117   0.670  1.00 35.280          H  
ATOM    288  N   SER A  19       7.066  -7.887   3.749  1.00 21.140          N  
ATOM    289  CA  SER A  19       8.306  -8.438   4.312  1.00 21.230          C  
ATOM    290  C   SER A  19       8.376  -9.966   4.248  1.00 21.230          C  
ATOM    291  O   SER A  19       9.422 -10.558   3.968  1.00 21.420          O  
ATOM    292  CB  SER A  19       8.448  -7.993   5.752  1.00 29.690          C  
ATOM    293  OG  SER A  19       9.627  -8.484   6.318  1.00 29.690          O  
ATOM    294  H   SER A  19       6.504  -7.287   4.358  1.00 25.370          H  
ATOM    295  HA  SER A  19       9.144  -8.035   3.741  1.00 25.480          H  
ATOM    296 1HB  SER A  19       8.442  -6.903   5.797  1.00 35.620          H  
ATOM    297 2HB  SER A  19       7.589  -8.347   6.326  1.00 35.620          H  
ATOM    298  HG  SER A  19       9.625  -8.184   7.230  1.00 35.620          H  
ATOM    299  N   ASP A  20       7.241 -10.620   4.453  1.00 21.120          N  
ATOM    300  CA  ASP A  20       7.171 -12.076   4.509  1.00 21.220          C  
ATOM    301  C   ASP A  20       7.120 -12.754   3.138  1.00 20.950          C  
ATOM    302  O   ASP A  20       7.023 -13.981   3.051  1.00 20.990          O  
ATOM    303  CB  ASP A  20       5.924 -12.484   5.287  1.00 29.670          C  
ATOM    304  CG  ASP A  20       5.982 -12.108   6.770  1.00 29.670          C  
ATOM    305  OD1 ASP A  20       7.051 -11.944   7.307  1.00 29.670          O  
ATOM    306  OD2 ASP A  20       4.933 -11.960   7.343  1.00 29.670          O  
ATOM    307  H   ASP A  20       6.409 -10.086   4.661  1.00 25.340          H  
ATOM    308  HA  ASP A  20       8.054 -12.435   5.038  1.00 25.460          H  
ATOM    309 1HB  ASP A  20       5.051 -12.008   4.834  1.00 35.600          H  
ATOM    310 2HB  ASP A  20       5.783 -13.562   5.205  1.00 35.600          H  
ATOM    311  N   PHE A  21       7.188 -11.976   2.061  1.00 20.790          N  
ATOM    312  CA  PHE A  21       7.108 -12.517   0.714  1.00 20.680          C  
ATOM    313  C   PHE A  21       8.440 -12.466  -0.031  1.00 20.510          C  
ATOM    314  O   PHE A  21       8.491 -12.463  -1.270  1.00 20.460          O  
ATOM    315  CB  PHE A  21       6.054 -11.756  -0.042  1.00 29.000          C  
ATOM    316  CG  PHE A  21       4.743 -11.897   0.517  1.00 29.000          C  
ATOM    317  CD1 PHE A  21       4.309 -10.922   1.296  1.00 29.000          C  
ATOM    318  CD2 PHE A  21       3.930 -12.987   0.264  1.00 29.000          C  
ATOM    319  CE1 PHE A  21       3.090 -10.942   1.858  1.00 29.000          C  
ATOM    320  CE2 PHE A  21       2.684 -13.035   0.826  1.00 29.000          C  
ATOM    321  CZ  PHE A  21       2.281 -11.993   1.622  1.00 29.000          C  
ATOM    322  H   PHE A  21       7.287 -10.959   2.159  1.00 24.950          H  
ATOM    323  HA  PHE A  21       6.793 -13.556   0.783  1.00 24.820          H  
ATOM    324 1HB  PHE A  21       6.318 -10.692  -0.039  1.00 34.800          H  
ATOM    325 2HB  PHE A  21       6.005 -12.070  -1.028  1.00 34.800          H  
ATOM    326  HD1 PHE A  21       4.974 -10.126   1.457  1.00 34.800          H  
ATOM    327  HD2 PHE A  21       4.278 -13.800  -0.377  1.00 34.800          H  
ATOM    328  HE1 PHE A  21       2.760 -10.112   2.496  1.00 34.800          H  
ATOM    329  HE2 PHE A  21       2.018 -13.882   0.641  1.00 34.800          H  
ATOM    330  HZ  PHE A  21       1.335 -11.998   2.053  1.00 34.800          H  
ATOM    331  N   CYS A  22       9.537 -12.524   0.709  1.00 20.540          N  
ATOM    332  CA  CYS A  22      10.864 -12.454   0.118  1.00 20.520          C  
ATOM    333  C   CYS A  22      11.109 -13.549  -0.924  1.00 20.320          C  
ATOM    334  O   CYS A  22      11.781 -13.308  -1.918  1.00 20.360          O  
ATOM    335  CB  CYS A  22      11.928 -12.530   1.210  1.00 28.740          C  
ATOM    336  SG  CYS A  22      12.006 -11.047   2.293  1.00 28.740          S  
ATOM    337  H   CYS A  22       9.447 -12.574   1.717  1.00 24.650          H  
ATOM    338  HA  CYS A  22      10.962 -11.485  -0.374  1.00 24.620          H  
ATOM    339 1HB  CYS A  22      11.741 -13.398   1.843  1.00 34.480          H  
ATOM    340 2HB  CYS A  22      12.908 -12.666   0.754  1.00 34.480          H  
ATOM    341  HG  CYS A  22      10.753 -11.100   2.833  1.00 34.480          H  
ATOM    342  N   ASN A  23      10.532 -14.739  -0.726  1.00 20.230          N  
ATOM    343  CA  ASN A  23      10.703 -15.840  -1.672  1.00 20.170          C  
ATOM    344  C   ASN A  23       9.517 -15.969  -2.645  1.00 20.270          C  
ATOM    345  O   ASN A  23       9.390 -16.977  -3.341  1.00 20.200          O  
ATOM    346  CB  ASN A  23      10.927 -17.141  -0.928  1.00 28.260          C  
ATOM    347  CG  ASN A  23      12.245 -17.163  -0.204  1.00 28.260          C  
ATOM    348  OD1 ASN A  23      13.258 -16.638  -0.689  1.00 28.260          O  
ATOM    349  ND2 ASN A  23      12.254 -17.765   0.957  1.00 28.260          N  
ATOM    350  H   ASN A  23       9.991 -14.893   0.113  1.00 24.280          H  
ATOM    351  HA  ASN A  23      11.588 -15.637  -2.278  1.00 24.200          H  
ATOM    352 1HB  ASN A  23      10.122 -17.293  -0.209  1.00 33.910          H  
ATOM    353 2HB  ASN A  23      10.901 -17.973  -1.632  1.00 33.910          H  
ATOM    354 1HD2 ASN A  23      13.102 -17.816   1.488  1.00 33.910          H  
ATOM    355 2HD2 ASN A  23      11.418 -18.181   1.315  1.00 33.910          H  
ATOM    356  N   THR A  24       8.651 -14.950  -2.675  1.00 20.540          N  
ATOM    357  CA  THR A  24       7.472 -14.887  -3.550  1.00 20.780          C  
ATOM    358  C   THR A  24       7.638 -13.870  -4.672  1.00 20.590          C  
ATOM    359  O   THR A  24       7.187 -14.092  -5.782  1.00 20.790          O  
ATOM    360  CB  THR A  24       6.229 -14.539  -2.708  1.00 29.000          C  
ATOM    361  OG1 THR A  24       5.874 -15.645  -1.882  1.00 29.000          O  
ATOM    362  CG2 THR A  24       5.070 -14.087  -3.523  1.00 29.000          C  
ATOM    363  H   THR A  24       8.815 -14.153  -2.065  1.00 24.650          H  
ATOM    364  HA  THR A  24       7.321 -15.869  -4.003  1.00 24.940          H  
ATOM    365  HB  THR A  24       6.502 -13.764  -2.078  1.00 34.800          H  
ATOM    366  HG1 THR A  24       6.562 -15.809  -1.235  1.00 34.800          H  
ATOM    367 1HG2 THR A  24       4.240 -13.833  -2.864  1.00 34.800          H  
ATOM    368 2HG2 THR A  24       5.333 -13.206  -4.107  1.00 34.800          H  
ATOM    369 3HG2 THR A  24       4.782 -14.868  -4.176  1.00 34.800          H  
ATOM    370  N   PHE A  25       8.310 -12.761  -4.402  1.00 20.320          N  
ATOM    371  CA  PHE A  25       8.499 -11.739  -5.438  1.00 20.220          C  
ATOM    372  C   PHE A  25       9.886 -11.820  -6.053  1.00 20.530          C  
ATOM    373  O   PHE A  25      10.255 -10.973  -6.871  1.00 20.700          O  
ATOM    374  CB  PHE A  25       8.320 -10.338  -4.853  1.00 28.350          C  
ATOM    375  CG  PHE A  25       6.918  -9.968  -4.449  1.00 28.350          C  
ATOM    376  CD1 PHE A  25       6.402 -10.356  -3.255  1.00 28.350          C  
ATOM    377  CD2 PHE A  25       6.144  -9.175  -5.257  1.00 28.350          C  
ATOM    378  CE1 PHE A  25       5.127  -9.993  -2.883  1.00 28.350          C  
ATOM    379  CE2 PHE A  25       4.875  -8.803  -4.879  1.00 28.350          C  
ATOM    380  CZ  PHE A  25       4.372  -9.221  -3.699  1.00 28.350          C  
ATOM    381  H   PHE A  25       8.620 -12.596  -3.442  1.00 24.380          H  
ATOM    382  HA  PHE A  25       7.757 -11.896  -6.221  1.00 24.260          H  
ATOM    383 1HB  PHE A  25       8.964 -10.232  -3.976  1.00 34.020          H  
ATOM    384 2HB  PHE A  25       8.658  -9.615  -5.584  1.00 34.020          H  
ATOM    385  HD1 PHE A  25       7.019 -10.960  -2.608  1.00 34.020          H  
ATOM    386  HD2 PHE A  25       6.548  -8.836  -6.216  1.00 34.020          H  
ATOM    387  HE1 PHE A  25       4.718 -10.314  -1.937  1.00 34.020          H  
ATOM    388  HE2 PHE A  25       4.267  -8.178  -5.526  1.00 34.020          H  
ATOM    389  HZ  PHE A  25       3.367  -8.927  -3.406  1.00 34.020          H  
ATOM    390  N   LYS A  26      10.640 -12.850  -5.656  1.00 20.720          N  
ATOM    391  CA  LYS A  26      12.032 -13.069  -6.059  1.00 21.140          C  
ATOM    392  C   LYS A  26      12.230 -13.774  -7.379  1.00 21.070          C  
ATOM    393  O   LYS A  26      11.860 -14.939  -7.557  1.00 20.970          O  
ATOM    394  CB  LYS A  26      12.746 -13.887  -4.989  1.00 29.430          C  
ATOM    395  CG  LYS A  26      14.235 -14.144  -5.218  1.00 29.430          C  
ATOM    396  CD  LYS A  26      14.816 -14.930  -4.040  1.00 29.430          C  
ATOM    397  CE  LYS A  26      16.306 -15.166  -4.194  1.00 29.430          C  
ATOM    398  NZ  LYS A  26      16.860 -15.954  -3.055  1.00 29.430          N  
ATOM    399  H   LYS A  26      10.217 -13.502  -5.011  1.00 24.860          H  
ATOM    400  HA  LYS A  26      12.513 -12.091  -6.136  1.00 25.370          H  
ATOM    401 1HB  LYS A  26      12.683 -13.351  -4.068  1.00 35.310          H  
ATOM    402 2HB  LYS A  26      12.240 -14.843  -4.851  1.00 35.310          H  
ATOM    403 1HG  LYS A  26      14.384 -14.717  -6.140  1.00 35.310          H  
ATOM    404 2HG  LYS A  26      14.756 -13.193  -5.315  1.00 35.310          H  
ATOM    405 1HD  LYS A  26      14.629 -14.386  -3.110  1.00 35.310          H  
ATOM    406 2HD  LYS A  26      14.314 -15.898  -3.973  1.00 35.310          H  
ATOM    407 1HE  LYS A  26      16.493 -15.700  -5.122  1.00 35.310          H  
ATOM    408 2HE  LYS A  26      16.810 -14.206  -4.232  1.00 35.310          H  
ATOM    409 1HZ  LYS A  26      17.852 -16.088  -3.185  1.00 35.310          H  
ATOM    410 2HZ  LYS A  26      16.697 -15.457  -2.190  1.00 35.310          H  
ATOM    411 3HZ  LYS A  26      16.402 -16.855  -3.016  1.00 35.310          H  
ATOM    412  N   LEU A  27      12.834 -13.039  -8.291  1.00 21.230          N  
ATOM    413  CA  LEU A  27      13.136 -13.492  -9.631  1.00 21.310          C  
ATOM    414  C   LEU A  27      14.642 -13.584  -9.816  1.00 21.900          C  
ATOM    415  O   LEU A  27      15.407 -12.969  -9.081  1.00 22.230          O  
ATOM    416  CB  LEU A  27      12.456 -12.597 -10.663  1.00 29.800          C  
ATOM    417  CG  LEU A  27      10.858 -12.817 -10.927  1.00 29.800          C  
ATOM    418  CD1 LEU A  27      10.605 -14.252 -11.364  1.00 29.800          C  
ATOM    419  CD2 LEU A  27       9.990 -12.479  -9.698  1.00 29.800          C  
ATOM    420  H   LEU A  27      13.097 -12.087  -8.020  1.00 25.480          H  
ATOM    421  HA  LEU A  27      12.762 -14.499  -9.736  1.00 25.570          H  
ATOM    422 1HB  LEU A  27      12.599 -11.580 -10.326  1.00 35.760          H  
ATOM    423 2HB  LEU A  27      12.970 -12.715 -11.619  1.00 35.760          H  
ATOM    424  HG  LEU A  27      10.558 -12.168 -11.716  1.00 35.760          H  
ATOM    425 1HD1 LEU A  27       9.563 -14.387 -11.577  1.00 35.760          H  
ATOM    426 2HD1 LEU A  27      11.183 -14.478 -12.247  1.00 35.760          H  
ATOM    427 3HD1 LEU A  27      10.879 -14.941 -10.586  1.00 35.760          H  
ATOM    428 1HD2 LEU A  27       8.944 -12.619  -9.950  1.00 35.760          H  
ATOM    429 2HD2 LEU A  27      10.214 -13.119  -8.885  1.00 35.760          H  
ATOM    430 3HD2 LEU A  27      10.144 -11.452  -9.390  1.00 35.760          H  
ATOM    431  N   TYR A  28      15.075 -14.387 -10.772  1.00 22.110          N  
ATOM    432  CA  TYR A  28      16.497 -14.599 -10.988  1.00 22.720          C  
ATOM    433  C   TYR A  28      17.045 -13.938 -12.254  1.00 22.720          C  
ATOM    434  O   TYR A  28      16.958 -14.508 -13.341  1.00 22.470          O  
ATOM    435  CB  TYR A  28      16.680 -16.118 -11.008  1.00 31.560          C  
ATOM    436  CG  TYR A  28      16.341 -16.741  -9.649  1.00 31.560          C  
ATOM    437  CD1 TYR A  28      15.023 -17.066  -9.329  1.00 31.560          C  
ATOM    438  CD2 TYR A  28      17.338 -16.976  -8.725  1.00 31.560          C  
ATOM    439  CE1 TYR A  28      14.724 -17.604  -8.095  1.00 31.560          C  
ATOM    440  CE2 TYR A  28      17.039 -17.516  -7.499  1.00 31.560          C  
ATOM    441  CZ  TYR A  28      15.739 -17.828  -7.180  1.00 31.560          C  
ATOM    442  OH  TYR A  28      15.444 -18.365  -5.949  1.00 31.560          O  
ATOM    443  H   TYR A  28      14.422 -14.879 -11.365  1.00 26.530          H  
ATOM    444  HA  TYR A  28      17.043 -14.186 -10.137  1.00 27.260          H  
ATOM    445 1HB  TYR A  28      16.009 -16.548 -11.753  1.00 37.880          H  
ATOM    446 2HB  TYR A  28      17.674 -16.394 -11.289  1.00 37.880          H  
ATOM    447  HD1 TYR A  28      14.220 -16.892 -10.044  1.00 37.880          H  
ATOM    448  HD2 TYR A  28      18.363 -16.735  -8.957  1.00 37.880          H  
ATOM    449  HE1 TYR A  28      13.694 -17.850  -7.842  1.00 37.880          H  
ATOM    450  HE2 TYR A  28      17.836 -17.694  -6.779  1.00 37.880          H  
ATOM    451  HH  TYR A  28      14.497 -18.529  -5.894  1.00 37.880          H  
ATOM    452  N   ARG A  29      17.588 -12.716 -12.118  1.00 23.100          N  
ATOM    453  CA  ARG A  29      18.113 -11.972 -13.272  1.00 23.220          C  
ATOM    454  C   ARG A  29      19.563 -11.495 -13.047  1.00 23.780          C  
ATOM    455  O   ARG A  29      20.427 -11.749 -13.886  1.00 24.210          O  
ATOM    456  CB  ARG A  29      17.191 -10.823 -13.623  1.00 32.460          C  
ATOM    457  CG  ARG A  29      15.824 -11.288 -14.174  1.00 32.460          C  
ATOM    458  CD  ARG A  29      14.935 -10.167 -14.500  1.00 32.460          C  
ATOM    459  NE  ARG A  29      15.399  -9.381 -15.639  1.00 32.460          N  
ATOM    460  CZ  ARG A  29      15.154  -9.664 -16.942  1.00 32.460          C  
ATOM    461  NH1 ARG A  29      14.446 -10.718 -17.284  1.00 32.460          N  
ATOM    462  NH2 ARG A  29      15.639  -8.872 -17.881  1.00 32.460          N  
ATOM    463  H   ARG A  29      17.625 -12.287 -11.200  1.00 27.720          H  
ATOM    464  HA  ARG A  29      18.123 -12.644 -14.130  1.00 27.860          H  
ATOM    465 1HB  ARG A  29      17.007 -10.221 -12.730  1.00 38.950          H  
ATOM    466 2HB  ARG A  29      17.666 -10.181 -14.365  1.00 38.950          H  
ATOM    467 1HG  ARG A  29      15.983 -11.887 -15.068  1.00 38.950          H  
ATOM    468 2HG  ARG A  29      15.318 -11.894 -13.422  1.00 38.950          H  
ATOM    469 1HD  ARG A  29      13.920 -10.515 -14.690  1.00 38.950          H  
ATOM    470 2HD  ARG A  29      14.939  -9.521 -13.637  1.00 38.950          H  
ATOM    471  HE  ARG A  29      15.950  -8.553 -15.440  1.00 38.950          H  
ATOM    472 1HH1 ARG A  29      14.075 -11.331 -16.578  1.00 38.950          H  
ATOM    473 2HH1 ARG A  29      14.273 -10.917 -18.259  1.00 38.950          H  
ATOM    474 1HH2 ARG A  29      16.185  -8.063 -17.625  1.00 38.950          H  
ATOM    475 2HH2 ARG A  29      15.465  -9.075 -18.855  1.00 38.950          H  
ATOM    476  N   GLY A  30      19.851 -10.876 -11.887  1.00 23.840          N  
ATOM    477  CA  GLY A  30      21.230 -10.497 -11.562  1.00 24.440          C  
ATOM    478  C   GLY A  30      21.608  -9.022 -11.503  1.00 24.500          C  
ATOM    479  O   GLY A  30      21.381  -8.246 -12.429  1.00 24.520          O  
ATOM    480  H   GLY A  30      19.114 -10.651 -11.215  1.00 28.610          H  
ATOM    481 1HA  GLY A  30      21.487 -10.940 -10.607  1.00 29.330          H  
ATOM    482 2HA  GLY A  30      21.887 -10.972 -12.286  1.00 29.330          H  
ATOM    483  N   LYS A  31      22.255  -8.685 -10.380  1.00 24.630          N  
ATOM    484  CA  LYS A  31      22.787  -7.369 -10.046  1.00 24.780          C  
ATOM    485  C   LYS A  31      24.288  -7.492  -9.788  1.00 24.810          C  
ATOM    486  O   LYS A  31      24.900  -6.629  -9.136  1.00 24.840          O  
ATOM    487  CB  LYS A  31      22.125  -6.811  -8.794  1.00 34.630          C  
ATOM    488  CG  LYS A  31      20.655  -6.563  -8.901  1.00 34.630          C  
ATOM    489  CD  LYS A  31      20.161  -5.880  -7.643  1.00 34.630          C  
ATOM    490  CE  LYS A  31      18.701  -5.575  -7.723  1.00 34.630          C  
ATOM    491  NZ  LYS A  31      18.223  -4.843  -6.535  1.00 34.630          N  
ATOM    492  H   LYS A  31      22.350  -9.404  -9.682  1.00 29.560          H  
ATOM    493  HA  LYS A  31      22.632  -6.692 -10.887  1.00 29.740          H  
ATOM    494 1HB  LYS A  31      22.282  -7.505  -7.967  1.00 41.560          H  
ATOM    495 2HB  LYS A  31      22.600  -5.871  -8.522  1.00 41.560          H  
ATOM    496 1HG  LYS A  31      20.449  -5.937  -9.770  1.00 41.560          H  
ATOM    497 2HG  LYS A  31      20.131  -7.514  -9.028  1.00 41.560          H  
ATOM    498 1HD  LYS A  31      20.334  -6.527  -6.789  1.00 41.560          H  
ATOM    499 2HD  LYS A  31      20.707  -4.952  -7.489  1.00 41.560          H  
ATOM    500 1HE  LYS A  31      18.510  -4.970  -8.607  1.00 41.560          H  
ATOM    501 2HE  LYS A  31      18.143  -6.509  -7.808  1.00 41.560          H  
ATOM    502 1HZ  LYS A  31      17.231  -4.676  -6.685  1.00 41.560          H  
ATOM    503 2HZ  LYS A  31      18.354  -5.382  -5.697  1.00 41.560          H  
ATOM    504 3HZ  LYS A  31      18.700  -3.963  -6.446  1.00 41.560          H  
ATOM    505  N   THR A  32      24.858  -8.589 -10.276  1.00 24.940          N  
ATOM    506  CA  THR A  32      26.253  -8.936 -10.088  1.00 25.130          C  
ATOM    507  C   THR A  32      27.179  -8.143 -10.981  1.00 25.090          C  
ATOM    508  O   THR A  32      26.749  -7.528 -11.958  1.00 25.070          O  
ATOM    509  CB  THR A  32      26.464 -10.433 -10.401  1.00 35.110          C  
ATOM    510  OG1 THR A  32      26.106 -10.680 -11.770  1.00 35.110          O  
ATOM    511  CG2 THR A  32      25.610 -11.301  -9.512  1.00 35.110          C  
ATOM    512  H   THR A  32      24.290  -9.220 -10.825  1.00 29.930          H  
ATOM    513  HA  THR A  32      26.527  -8.739  -9.050  1.00 30.160          H  
ATOM    514  HB  THR A  32      27.513 -10.692 -10.254  1.00 42.130          H  
ATOM    515  HG1 THR A  32      26.725 -10.233 -12.365  1.00 42.130          H  
ATOM    516 1HG2 THR A  32      25.779 -12.343  -9.767  1.00 42.130          H  
ATOM    517 2HG2 THR A  32      25.874 -11.131  -8.471  1.00 42.130          H  
ATOM    518 3HG2 THR A  32      24.558 -11.066  -9.659  1.00 42.130          H  
ATOM    519  N   GLN A  33      28.469  -8.195 -10.660  1.00 25.380          N  
ATOM    520  CA  GLN A  33      29.495  -7.552 -11.470  1.00 25.520          C  
ATOM    521  C   GLN A  33      30.026  -8.580 -12.455  1.00 25.510          C  
ATOM    522  O   GLN A  33      30.103  -9.767 -12.119  1.00 25.460          O  
ATOM    523  CB  GLN A  33      30.643  -7.040 -10.585  1.00 35.670          C  
ATOM    524  CG  GLN A  33      30.253  -5.960  -9.573  1.00 35.670          C  
ATOM    525  CD  GLN A  33      31.432  -5.506  -8.731  1.00 35.670          C  
ATOM    526  OE1 GLN A  33      32.181  -6.334  -8.210  1.00 35.670          O  
ATOM    527  NE2 GLN A  33      31.606  -4.197  -8.595  1.00 35.670          N  
ATOM    528  H   GLN A  33      28.744  -8.720  -9.831  1.00 30.460          H  
ATOM    529  HA  GLN A  33      29.055  -6.730 -12.033  1.00 30.620          H  
ATOM    530 1HB  GLN A  33      31.081  -7.873 -10.033  1.00 42.810          H  
ATOM    531 2HB  GLN A  33      31.426  -6.624 -11.218  1.00 42.810          H  
ATOM    532 1HG  GLN A  33      29.877  -5.100 -10.091  1.00 42.810          H  
ATOM    533 2HG  GLN A  33      29.486  -6.359  -8.908  1.00 42.810          H  
ATOM    534 1HE2 GLN A  33      32.370  -3.847  -8.049  1.00 42.810          H  
ATOM    535 2HE2 GLN A  33      30.978  -3.555  -9.034  1.00 42.810          H  
ATOM    536  N   GLU A  34      30.508  -8.141 -13.608  1.00 25.960          N  
ATOM    537  CA  GLU A  34      31.083  -9.049 -14.601  1.00 26.020          C  
ATOM    538  C   GLU A  34      32.290  -9.829 -14.065  1.00 26.460          C  
ATOM    539  O   GLU A  34      32.599 -10.925 -14.528  1.00 26.740          O  
ATOM    540  CB  GLU A  34      31.476  -8.243 -15.841  1.00 36.400          C  
ATOM    541  CG  GLU A  34      30.279  -7.603 -16.574  1.00 36.400          C  
ATOM    542  CD  GLU A  34      29.820  -6.292 -15.954  1.00 36.400          C  
ATOM    543  OE1 GLU A  34      30.395  -5.884 -14.968  1.00 36.400          O  
ATOM    544  OE2 GLU A  34      28.870  -5.716 -16.437  1.00 36.400          O  
ATOM    545  H   GLU A  34      30.443  -7.147 -13.845  1.00 31.150          H  
ATOM    546  HA  GLU A  34      30.315  -9.771 -14.885  1.00 31.220          H  
ATOM    547 1HB  GLU A  34      32.170  -7.451 -15.557  1.00 43.680          H  
ATOM    548 2HB  GLU A  34      31.994  -8.892 -16.547  1.00 43.680          H  
ATOM    549 1HG  GLU A  34      30.562  -7.419 -17.612  1.00 43.680          H  
ATOM    550 2HG  GLU A  34      29.451  -8.310 -16.573  1.00 43.680          H  
ATOM    551  N   GLU A  35      32.957  -9.240 -13.081  1.00 26.670          N  
ATOM    552  CA  GLU A  35      34.142  -9.773 -12.426  1.00 27.080          C  
ATOM    553  C   GLU A  35      33.850 -10.602 -11.161  1.00 26.890          C  
ATOM    554  O   GLU A  35      34.787 -11.015 -10.481  1.00 26.910          O  
ATOM    555  CB  GLU A  35      35.066  -8.608 -12.056  1.00 37.750          C  
ATOM    556  CG  GLU A  35      35.591  -7.811 -13.255  1.00 37.750          C  
ATOM    557  CD  GLU A  35      36.464  -6.637 -12.862  1.00 37.750          C  
ATOM    558  OE1 GLU A  35      36.710  -6.463 -11.692  1.00 37.750          O  
ATOM    559  OE2 GLU A  35      36.858  -5.901 -13.737  1.00 37.750          O  
ATOM    560  H   GLU A  35      32.622  -8.332 -12.798  1.00 32.000          H  
ATOM    561  HA  GLU A  35      34.657 -10.419 -13.138  1.00 32.500          H  
ATOM    562 1HB  GLU A  35      34.534  -7.920 -11.398  1.00 45.300          H  
ATOM    563 2HB  GLU A  35      35.928  -8.987 -11.506  1.00 45.300          H  
ATOM    564 1HG  GLU A  35      36.167  -8.481 -13.892  1.00 45.300          H  
ATOM    565 2HG  GLU A  35      34.743  -7.448 -13.836  1.00 45.300          H  
ATOM    566  N   THR A  36      32.573 -10.817 -10.822  1.00 26.800          N  
ATOM    567  CA  THR A  36      32.197 -11.520  -9.583  1.00 26.700          C  
ATOM    568  C   THR A  36      32.834 -12.908  -9.508  1.00 26.580          C  
ATOM    569  O   THR A  36      32.710 -13.708 -10.437  1.00 26.740          O  
ATOM    570  CB  THR A  36      30.650 -11.653  -9.472  1.00 37.420          C  
ATOM    571  OG1 THR A  36      30.061 -10.362  -9.546  1.00 37.420          O  
ATOM    572  CG2 THR A  36      30.254 -12.263  -8.148  1.00 37.420          C  
ATOM    573  H   THR A  36      31.833 -10.474 -11.430  1.00 32.160          H  
ATOM    574  HA  THR A  36      32.560 -10.939  -8.732  1.00 32.040          H  
ATOM    575  HB  THR A  36      30.272 -12.269 -10.289  1.00 44.900          H  
ATOM    576  HG1 THR A  36      30.101 -10.098 -10.484  1.00 44.900          H  
ATOM    577 1HG2 THR A  36      29.176 -12.319  -8.090  1.00 44.900          H  
ATOM    578 2HG2 THR A  36      30.663 -13.239  -8.059  1.00 44.900          H  
ATOM    579 3HG2 THR A  36      30.623 -11.638  -7.336  1.00 44.900          H  
ATOM    580  N   GLU A  37      33.472 -13.214  -8.366  1.00 26.370          N  
ATOM    581  CA  GLU A  37      34.158 -14.493  -8.159  1.00 26.320          C  
ATOM    582  C   GLU A  37      33.235 -15.704  -8.267  1.00 25.720          C  
ATOM    583  O   GLU A  37      33.625 -16.758  -8.771  1.00 25.540          O  
ATOM    584  CB  GLU A  37      34.797 -14.521  -6.763  1.00 36.870          C  
ATOM    585  CG  GLU A  37      35.901 -13.490  -6.527  1.00 36.870          C  
ATOM    586  CD  GLU A  37      35.360 -12.127  -6.140  1.00 36.870          C  
ATOM    587  OE1 GLU A  37      34.150 -11.975  -6.107  1.00 36.870          O  
ATOM    588  OE2 GLU A  37      36.142 -11.251  -5.866  1.00 36.870          O  
ATOM    589  H   GLU A  37      33.528 -12.509  -7.625  1.00 31.640          H  
ATOM    590  HA  GLU A  37      34.937 -14.585  -8.916  1.00 31.580          H  
ATOM    591 1HB  GLU A  37      34.024 -14.367  -6.009  1.00 44.240          H  
ATOM    592 2HB  GLU A  37      35.224 -15.507  -6.586  1.00 44.240          H  
ATOM    593 1HG  GLU A  37      36.557 -13.849  -5.734  1.00 44.240          H  
ATOM    594 2HG  GLU A  37      36.491 -13.396  -7.437  1.00 44.240          H  
ATOM    595  N   ASP A  38      32.014 -15.547  -7.778  1.00 25.500          N  
ATOM    596  CA  ASP A  38      31.009 -16.596  -7.800  1.00 25.060          C  
ATOM    597  C   ASP A  38      29.636 -15.892  -7.811  1.00 24.600          C  
ATOM    598  O   ASP A  38      29.218 -15.387  -6.765  1.00 24.490          O  
ATOM    599  CB  ASP A  38      31.149 -17.497  -6.562  1.00 35.260          C  
ATOM    600  CG  ASP A  38      30.240 -18.739  -6.584  1.00 35.260          C  
ATOM    601  OD1 ASP A  38      29.517 -18.897  -7.533  1.00 35.260          O  
ATOM    602  OD2 ASP A  38      30.289 -19.520  -5.652  1.00 35.260          O  
ATOM    603  H   ASP A  38      31.788 -14.657  -7.358  1.00 30.600          H  
ATOM    604  HA  ASP A  38      31.166 -17.211  -8.677  1.00 30.070          H  
ATOM    605 1HB  ASP A  38      32.186 -17.833  -6.481  1.00 42.310          H  
ATOM    606 2HB  ASP A  38      30.925 -16.920  -5.666  1.00 42.310          H  
ATOM    607  N   PRO A  39      28.987 -15.721  -8.980  1.00 24.330          N  
ATOM    608  CA  PRO A  39      27.743 -14.993  -9.174  1.00 23.930          C  
ATOM    609  C   PRO A  39      26.527 -15.724  -8.633  1.00 23.890          C  
ATOM    610  O   PRO A  39      26.502 -16.951  -8.564  1.00 24.110          O  
ATOM    611  CB  PRO A  39      27.674 -14.838 -10.695  1.00 35.890          C  
ATOM    612  CG  PRO A  39      28.422 -16.034 -11.234  1.00 35.890          C  
ATOM    613  CD  PRO A  39      29.531 -16.307 -10.219  1.00 35.890          C  
ATOM    614  HA  PRO A  39      27.823 -14.011  -8.693  1.00 28.720          H  
ATOM    615 1HB  PRO A  39      26.618 -14.821 -11.014  1.00 43.070          H  
ATOM    616 2HB  PRO A  39      28.113 -13.874 -10.997  1.00 43.070          H  
ATOM    617 1HG  PRO A  39      27.739 -16.893 -11.337  1.00 43.070          H  
ATOM    618 2HG  PRO A  39      28.816 -15.814 -12.239  1.00 43.070          H  
ATOM    619 1HD  PRO A  39      29.618 -17.402 -10.120  1.00 43.070          H  
ATOM    620 2HD  PRO A  39      30.485 -15.818 -10.508  1.00 43.070          H  
ATOM    621  N   SER A  40      25.494 -14.954  -8.349  1.00 23.730          N  
ATOM    622  CA  SER A  40      24.189 -15.425  -7.915  1.00 23.820          C  
ATOM    623  C   SER A  40      23.220 -14.365  -8.365  1.00 23.170          C  
ATOM    624  O   SER A  40      23.550 -13.180  -8.328  1.00 22.850          O  
ATOM    625  CB  SER A  40      24.131 -15.613  -6.420  1.00 33.310          C  
ATOM    626  OG  SER A  40      22.855 -16.035  -6.031  1.00 33.310          O  
ATOM    627  H   SER A  40      25.610 -13.954  -8.431  1.00 28.480          H  
ATOM    628  HA  SER A  40      23.949 -16.364  -8.414  1.00 28.580          H  
ATOM    629 1HB  SER A  40      24.874 -16.353  -6.119  1.00 39.970          H  
ATOM    630 2HB  SER A  40      24.379 -14.675  -5.926  1.00 39.970          H  
ATOM    631  HG  SER A  40      22.899 -16.163  -5.080  1.00 39.970          H  
ATOM    632  N   VAL A  41      22.053 -14.765  -8.840  1.00 23.060          N  
ATOM    633  CA  VAL A  41      21.147 -13.772  -9.389  1.00 22.570          C  
ATOM    634  C   VAL A  41      19.826 -13.555  -8.660  1.00 22.380          C  
ATOM    635  O   VAL A  41      19.114 -14.491  -8.311  1.00 22.640          O  
ATOM    636  CB  VAL A  41      20.897 -14.112 -10.864  1.00 31.790          C  
ATOM    637  CG1 VAL A  41      22.192 -13.975 -11.654  1.00 31.790          C  
ATOM    638  CG2 VAL A  41      20.375 -15.493 -11.000  1.00 31.790          C  
ATOM    639  H   VAL A  41      21.811 -15.744  -8.800  1.00 27.670          H  
ATOM    640  HA  VAL A  41      21.669 -12.823  -9.370  1.00 27.080          H  
ATOM    641  HB  VAL A  41      20.182 -13.434 -11.251  1.00 38.150          H  
ATOM    642 1HG1 VAL A  41      21.998 -14.195 -12.705  1.00 38.150          H  
ATOM    643 2HG1 VAL A  41      22.581 -12.980 -11.564  1.00 38.150          H  
ATOM    644 3HG1 VAL A  41      22.932 -14.672 -11.270  1.00 38.150          H  
ATOM    645 1HG2 VAL A  41      20.181 -15.706 -12.052  1.00 38.150          H  
ATOM    646 2HG2 VAL A  41      21.092 -16.210 -10.614  1.00 38.150          H  
ATOM    647 3HG2 VAL A  41      19.479 -15.566 -10.453  1.00 38.150          H  
ATOM    648  N   ILE A  42      19.529 -12.273  -8.462  1.00 22.030          N  
ATOM    649  CA  ILE A  42      18.332 -11.761  -7.794  1.00 21.940          C  
ATOM    650  C   ILE A  42      17.597 -10.658  -8.579  1.00 21.560          C  
ATOM    651  O   ILE A  42      18.037 -10.228  -9.658  1.00 21.630          O  
ATOM    652  CB  ILE A  42      18.695 -11.225  -6.394  1.00 30.750          C  
ATOM    653  CG1 ILE A  42      19.713 -10.037  -6.527  1.00 30.750          C  
ATOM    654  CG2 ILE A  42      19.264 -12.370  -5.544  1.00 30.750          C  
ATOM    655  CD1 ILE A  42      19.972  -9.278  -5.246  1.00 30.750          C  
ATOM    656  H   ILE A  42      20.223 -11.605  -8.756  1.00 26.440          H  
ATOM    657  HA  ILE A  42      17.634 -12.593  -7.674  1.00 26.330          H  
ATOM    658  HB  ILE A  42      17.801 -10.842  -5.912  1.00 36.900          H  
ATOM    659 1HG1 ILE A  42      20.662 -10.429  -6.884  1.00 36.900          H  
ATOM    660 2HG1 ILE A  42      19.335  -9.322  -7.259  1.00 36.900          H  
ATOM    661 1HG2 ILE A  42      19.496 -12.025  -4.545  1.00 36.900          H  
ATOM    662 2HG2 ILE A  42      18.524 -13.159  -5.486  1.00 36.900          H  
ATOM    663 3HG2 ILE A  42      20.167 -12.763  -6.002  1.00 36.900          H  
ATOM    664 1HD1 ILE A  42      20.684  -8.480  -5.441  1.00 36.900          H  
ATOM    665 2HD1 ILE A  42      19.037  -8.851  -4.884  1.00 36.900          H  
ATOM    666 3HD1 ILE A  42      20.384  -9.936  -4.489  1.00 36.900          H  
ATOM    667  N   GLY A  43      16.462 -10.217  -8.027  1.00 21.250          N  
ATOM    668  CA  GLY A  43      15.644  -9.131  -8.565  1.00 20.960          C  
ATOM    669  C   GLY A  43      14.215  -9.278  -8.050  1.00 20.970          C  
ATOM    670  O   GLY A  43      13.880 -10.306  -7.455  1.00 21.160          O  
ATOM    671  H   GLY A  43      16.154 -10.656  -7.172  1.00 25.500          H  
ATOM    672 1HA  GLY A  43      16.053  -8.168  -8.254  1.00 25.150          H  
ATOM    673 2HA  GLY A  43      15.654  -9.164  -9.654  1.00 25.150          H  
ATOM    674  N   GLU A  44      13.389  -8.242  -8.223  1.00 20.870          N  
ATOM    675  CA  GLU A  44      11.998  -8.319  -7.766  1.00 20.980          C  
ATOM    676  C   GLU A  44      11.043  -7.720  -8.763  1.00 20.640          C  
ATOM    677  O   GLU A  44      11.371  -6.735  -9.426  1.00 20.880          O  
ATOM    678  CB  GLU A  44      11.755  -7.603  -6.437  1.00 29.330          C  
ATOM    679  CG  GLU A  44      12.407  -8.161  -5.225  1.00 29.330          C  
ATOM    680  CD  GLU A  44      11.966  -7.400  -3.992  1.00 29.330          C  
ATOM    681  OE1 GLU A  44      11.268  -6.392  -4.139  1.00 29.330          O  
ATOM    682  OE2 GLU A  44      12.302  -7.816  -2.909  1.00 29.330          O  
ATOM    683  H   GLU A  44      13.710  -7.414  -8.707  1.00 25.040          H  
ATOM    684  HA  GLU A  44      11.742  -9.363  -7.651  1.00 25.180          H  
ATOM    685 1HB  GLU A  44      12.086  -6.589  -6.511  1.00 35.190          H  
ATOM    686 2HB  GLU A  44      10.683  -7.577  -6.250  1.00 35.190          H  
ATOM    687 1HG  GLU A  44      12.138  -9.217  -5.125  1.00 35.190          H  
ATOM    688 2HG  GLU A  44      13.487  -8.091  -5.334  1.00 35.190          H  
ATOM    689  N   PHE A  45       9.857  -8.326  -8.857  1.00 20.210          N  
ATOM    690  CA  PHE A  45       8.830  -7.807  -9.766  1.00 19.960          C  
ATOM    691  C   PHE A  45       7.430  -7.669  -9.172  1.00 19.850          C  
ATOM    692  O   PHE A  45       6.722  -8.646  -8.974  1.00 19.740          O  
ATOM    693  CB  PHE A  45       8.813  -8.631 -11.043  1.00 28.040          C  
ATOM    694  CG  PHE A  45      10.103  -8.482 -11.785  1.00 28.040          C  
ATOM    695  CD1 PHE A  45      11.158  -9.316 -11.560  1.00 28.040          C  
ATOM    696  CD2 PHE A  45      10.268  -7.464 -12.672  1.00 28.040          C  
ATOM    697  CE1 PHE A  45      12.348  -9.145 -12.197  1.00 28.040          C  
ATOM    698  CE2 PHE A  45      11.442  -7.290 -13.313  1.00 28.040          C  
ATOM    699  CZ  PHE A  45      12.481  -8.110 -13.085  1.00 28.040          C  
ATOM    700  H   PHE A  45       9.698  -9.134  -8.247  1.00 24.250          H  
ATOM    701  HA  PHE A  45       9.143  -6.815 -10.072  1.00 23.950          H  
ATOM    702 1HB  PHE A  45       8.642  -9.690 -10.821  1.00 33.650          H  
ATOM    703 2HB  PHE A  45       8.022  -8.277 -11.663  1.00 33.650          H  
ATOM    704  HD1 PHE A  45      11.036 -10.091 -10.854  1.00 33.650          H  
ATOM    705  HD2 PHE A  45       9.452  -6.778 -12.846  1.00 33.650          H  
ATOM    706  HE1 PHE A  45      13.180  -9.817 -11.987  1.00 33.650          H  
ATOM    707  HE2 PHE A  45      11.558  -6.484 -14.005  1.00 33.650          H  
ATOM    708  HZ  PHE A  45      13.407  -7.930 -13.605  1.00 33.650          H  
ATOM    709  N   LYS A  46       7.019  -6.439  -8.911  1.00 20.000          N  
ATOM    710  CA  LYS A  46       5.724  -6.151  -8.284  1.00 20.060          C  
ATOM    711  C   LYS A  46       4.522  -6.674  -9.098  1.00 19.920          C  
ATOM    712  O   LYS A  46       4.379  -6.371 -10.290  1.00 20.000          O  
ATOM    713  CB  LYS A  46       5.591  -4.640  -8.043  1.00 28.060          C  
ATOM    714  CG  LYS A  46       4.309  -4.202  -7.324  1.00 28.060          C  
ATOM    715  CD  LYS A  46       4.306  -2.688  -7.085  1.00 28.060          C  
ATOM    716  CE  LYS A  46       3.007  -2.223  -6.424  1.00 28.060          C  
ATOM    717  NZ  LYS A  46       2.966  -0.739  -6.257  1.00 28.060          N  
ATOM    718  H   LYS A  46       7.667  -5.672  -9.127  1.00 24.000          H  
ATOM    719  HA  LYS A  46       5.708  -6.646  -7.314  1.00 24.070          H  
ATOM    720 1HB  LYS A  46       6.444  -4.298  -7.447  1.00 33.670          H  
ATOM    721 2HB  LYS A  46       5.641  -4.118  -8.993  1.00 33.670          H  
ATOM    722 1HG  LYS A  46       3.438  -4.458  -7.931  1.00 33.670          H  
ATOM    723 2HG  LYS A  46       4.234  -4.719  -6.367  1.00 33.670          H  
ATOM    724 1HD  LYS A  46       5.147  -2.424  -6.437  1.00 33.670          H  
ATOM    725 2HD  LYS A  46       4.429  -2.172  -8.038  1.00 33.670          H  
ATOM    726 1HE  LYS A  46       2.164  -2.533  -7.040  1.00 33.670          H  
ATOM    727 2HE  LYS A  46       2.918  -2.688  -5.440  1.00 33.670          H  
ATOM    728 1HZ  LYS A  46       2.092  -0.473  -5.824  1.00 33.670          H  
ATOM    729 2HZ  LYS A  46       3.738  -0.437  -5.677  1.00 33.670          H  
ATOM    730 3HZ  LYS A  46       3.036  -0.295  -7.161  1.00 33.670          H  
ATOM    731  N   GLY A  47       3.617  -7.382  -8.418  1.00 19.810          N  
ATOM    732  CA  GLY A  47       2.409  -7.955  -9.015  1.00 19.770          C  
ATOM    733  C   GLY A  47       1.672  -8.808  -7.980  1.00 19.460          C  
ATOM    734  O   GLY A  47       2.063  -8.830  -6.817  1.00 19.310          O  
ATOM    735  H   GLY A  47       3.799  -7.559  -7.444  1.00 23.770          H  
ATOM    736 1HA  GLY A  47       1.763  -7.158  -9.352  1.00 23.720          H  
ATOM    737 2HA  GLY A  47       2.670  -8.554  -9.878  1.00 23.720          H  
ATOM    738  N   LEU A  48       0.601  -9.494  -8.399  1.00 19.470          N  
ATOM    739  CA  LEU A  48      -0.167 -10.332  -7.466  1.00 19.330          C  
ATOM    740  C   LEU A  48       0.316 -11.781  -7.600  1.00 18.930          C  
ATOM    741  O   LEU A  48      -0.087 -12.525  -8.496  1.00 18.910          O  
ATOM    742  CB  LEU A  48      -1.694 -10.270  -7.759  1.00 27.120          C  
ATOM    743  CG  LEU A  48      -2.722 -10.765  -6.593  1.00 27.120          C  
ATOM    744  CD1 LEU A  48      -4.184 -10.383  -6.972  1.00 27.120          C  
ATOM    745  CD2 LEU A  48      -2.656 -12.267  -6.400  1.00 27.120          C  
ATOM    746  H   LEU A  48       0.311  -9.434  -9.365  1.00 23.360          H  
ATOM    747  HA  LEU A  48       0.018  -9.996  -6.444  1.00 23.200          H  
ATOM    748 1HB  LEU A  48      -1.946  -9.233  -7.984  1.00 32.540          H  
ATOM    749 2HB  LEU A  48      -1.897 -10.863  -8.649  1.00 32.540          H  
ATOM    750  HG  LEU A  48      -2.469 -10.266  -5.654  1.00 32.540          H  
ATOM    751 1HD1 LEU A  48      -4.864 -10.701  -6.178  1.00 32.540          H  
ATOM    752 2HD1 LEU A  48      -4.276  -9.338  -7.101  1.00 32.540          H  
ATOM    753 3HD1 LEU A  48      -4.458 -10.878  -7.903  1.00 32.540          H  
ATOM    754 1HD2 LEU A  48      -3.344 -12.564  -5.637  1.00 32.540          H  
ATOM    755 2HD2 LEU A  48      -2.921 -12.740  -7.336  1.00 32.540          H  
ATOM    756 3HD2 LEU A  48      -1.677 -12.569  -6.100  1.00 32.540          H  
ATOM    757  N   PHE A  49       1.172 -12.192  -6.679  1.00 18.730          N  
ATOM    758  CA  PHE A  49       1.772 -13.523  -6.722  1.00 18.460          C  
ATOM    759  C   PHE A  49       0.879 -14.520  -6.049  1.00 18.750          C  
ATOM    760  O   PHE A  49       1.123 -14.985  -4.933  1.00 19.090          O  
ATOM    761  CB  PHE A  49       3.129 -13.482  -6.087  1.00 25.950          C  
ATOM    762  CG  PHE A  49       4.096 -12.771  -6.917  1.00 25.950          C  
ATOM    763  CD1 PHE A  49       4.136 -11.420  -6.979  1.00 25.950          C  
ATOM    764  CD2 PHE A  49       4.989 -13.478  -7.643  1.00 25.950          C  
ATOM    765  CE1 PHE A  49       5.039 -10.803  -7.772  1.00 25.950          C  
ATOM    766  CE2 PHE A  49       5.922 -12.853  -8.436  1.00 25.950          C  
ATOM    767  CZ  PHE A  49       5.941 -11.522  -8.499  1.00 25.950          C  
ATOM    768  H   PHE A  49       1.432 -11.564  -5.933  1.00 22.480          H  
ATOM    769  HA  PHE A  49       1.891 -13.820  -7.762  1.00 22.150          H  
ATOM    770 1HB  PHE A  49       3.065 -12.995  -5.123  1.00 31.140          H  
ATOM    771 2HB  PHE A  49       3.476 -14.503  -5.952  1.00 31.140          H  
ATOM    772  HD1 PHE A  49       3.441 -10.828  -6.400  1.00 31.140          H  
ATOM    773  HD2 PHE A  49       4.952 -14.559  -7.565  1.00 31.140          H  
ATOM    774  HE1 PHE A  49       5.046  -9.728  -7.820  1.00 31.140          H  
ATOM    775  HE2 PHE A  49       6.644 -13.412  -9.007  1.00 31.140          H  
ATOM    776  HZ  PHE A  49       6.675 -11.019  -9.130  1.00 31.140          H  
ATOM    777  N   LYS A  50      -0.176 -14.823  -6.761  1.00 18.760          N  
ATOM    778  CA  LYS A  50      -1.258 -15.640  -6.285  1.00 19.160          C  
ATOM    779  C   LYS A  50      -0.821 -17.000  -5.751  1.00 19.320          C  
ATOM    780  O   LYS A  50      -0.092 -17.753  -6.417  1.00 19.120          O  
ATOM    781  CB  LYS A  50      -2.273 -15.813  -7.410  1.00 26.660          C  
ATOM    782  CG  LYS A  50      -3.499 -16.509  -7.007  1.00 26.660          C  
ATOM    783  CD  LYS A  50      -4.546 -16.532  -8.110  1.00 26.660          C  
ATOM    784  CE  LYS A  50      -5.778 -17.147  -7.570  1.00 26.660          C  
ATOM    785  NZ  LYS A  50      -5.542 -18.560  -7.290  1.00 26.660          N  
ATOM    786  H   LYS A  50      -0.236 -14.353  -7.670  1.00 22.510          H  
ATOM    787  HA  LYS A  50      -1.740 -15.108  -5.464  1.00 22.990          H  
ATOM    788 1HB  LYS A  50      -2.529 -14.860  -7.837  1.00 32.000          H  
ATOM    789 2HB  LYS A  50      -1.814 -16.405  -8.197  1.00 32.000          H  
ATOM    790 1HG  LYS A  50      -3.238 -17.533  -6.740  1.00 32.000          H  
ATOM    791 2HG  LYS A  50      -3.922 -16.018  -6.128  1.00 32.000          H  
ATOM    792 1HD  LYS A  50      -4.758 -15.529  -8.470  1.00 32.000          H  
ATOM    793 2HD  LYS A  50      -4.205 -17.138  -8.943  1.00 32.000          H  
ATOM    794 1HE  LYS A  50      -6.050 -16.652  -6.639  1.00 32.000          H  
ATOM    795 2HE  LYS A  50      -6.585 -17.033  -8.259  1.00 32.000          H  
ATOM    796 1HZ  LYS A  50      -6.379 -18.955  -6.855  1.00 32.000          H  
ATOM    797 2HZ  LYS A  50      -5.269 -19.097  -8.168  1.00 32.000          H  
ATOM    798 3HZ  LYS A  50      -4.802 -18.572  -6.616  1.00 32.000          H  
ATOM    799  N   ILE A  51      -1.325 -17.292  -4.551  1.00 19.790          N  
ATOM    800  CA  ILE A  51      -1.117 -18.515  -3.776  1.00 20.130          C  
ATOM    801  C   ILE A  51      -2.188 -19.531  -4.114  1.00 20.360          C  
ATOM    802  O   ILE A  51      -3.356 -19.166  -4.210  1.00 20.590          O  
ATOM    803  CB  ILE A  51      -1.127 -18.192  -2.267  1.00 28.050          C  
ATOM    804  CG1 ILE A  51       0.079 -17.266  -1.977  1.00 28.050          C  
ATOM    805  CG2 ILE A  51      -1.120 -19.478  -1.408  1.00 28.050          C  
ATOM    806  CD1 ILE A  51       0.099 -16.658  -0.635  1.00 28.050          C  
ATOM    807  H   ILE A  51      -1.909 -16.581  -4.132  1.00 23.750          H  
ATOM    808  HA  ILE A  51      -0.154 -18.931  -4.037  1.00 24.160          H  
ATOM    809  HB  ILE A  51      -2.026 -17.626  -2.037  1.00 33.660          H  
ATOM    810 1HG1 ILE A  51       0.983 -17.830  -2.090  1.00 33.660          H  
ATOM    811 2HG1 ILE A  51       0.077 -16.454  -2.710  1.00 33.660          H  
ATOM    812 1HG2 ILE A  51      -1.140 -19.229  -0.359  1.00 33.660          H  
ATOM    813 2HG2 ILE A  51      -1.996 -20.086  -1.632  1.00 33.660          H  
ATOM    814 3HG2 ILE A  51      -0.222 -20.052  -1.622  1.00 33.660          H  
ATOM    815 1HD1 ILE A  51       0.973 -16.012  -0.542  1.00 33.660          H  
ATOM    816 2HD1 ILE A  51      -0.794 -16.081  -0.512  1.00 33.660          H  
ATOM    817 3HD1 ILE A  51       0.148 -17.420   0.122  1.00 33.660          H  
ATOM    818  N   TYR A  52      -1.806 -20.785  -4.351  1.00 20.420          N  
ATOM    819  CA  TYR A  52      -2.835 -21.747  -4.720  1.00 20.770          C  
ATOM    820  C   TYR A  52      -2.522 -23.226  -4.407  1.00 21.410          C  
ATOM    821  O   TYR A  52      -1.353 -23.623  -4.390  1.00 21.460          O  
ATOM    822  CB  TYR A  52      -3.031 -21.607  -6.240  1.00 28.940          C  
ATOM    823  CG  TYR A  52      -1.760 -21.953  -7.030  1.00 28.940          C  
ATOM    824  CD1 TYR A  52      -1.572 -23.211  -7.576  1.00 28.940          C  
ATOM    825  CD2 TYR A  52      -0.764 -21.019  -7.171  1.00 28.940          C  
ATOM    826  CE1 TYR A  52      -0.415 -23.525  -8.232  1.00 28.940          C  
ATOM    827  CE2 TYR A  52       0.378 -21.346  -7.827  1.00 28.940          C  
ATOM    828  CZ  TYR A  52       0.565 -22.574  -8.346  1.00 28.940          C  
ATOM    829  OH  TYR A  52       1.747 -22.865  -8.985  1.00 28.940          O  
ATOM    830  H   TYR A  52      -0.818 -21.033  -4.238  1.00 24.500          H  
ATOM    831  HA  TYR A  52      -3.734 -21.435  -4.221  1.00 24.920          H  
ATOM    832 1HB  TYR A  52      -3.803 -22.240  -6.569  1.00 34.730          H  
ATOM    833 2HB  TYR A  52      -3.321 -20.589  -6.488  1.00 34.730          H  
ATOM    834  HD1 TYR A  52      -2.321 -23.937  -7.495  1.00 34.730          H  
ATOM    835  HD2 TYR A  52      -0.880 -20.022  -6.759  1.00 34.730          H  
ATOM    836  HE1 TYR A  52      -0.280 -24.513  -8.658  1.00 34.730          H  
ATOM    837  HE2 TYR A  52       1.138 -20.634  -7.933  1.00 34.730          H  
ATOM    838  HH  TYR A  52       1.705 -23.750  -9.350  1.00 34.730          H  
ATOM    839  N   PRO A  53      -3.548 -24.066  -4.128  1.00 21.990          N  
ATOM    840  CA  PRO A  53      -3.520 -25.514  -4.109  1.00 22.710          C  
ATOM    841  C   PRO A  53      -3.234 -25.968  -5.506  1.00 22.610          C  
ATOM    842  O   PRO A  53      -3.666 -25.311  -6.438  1.00 22.210          O  
ATOM    843  CB  PRO A  53      -4.938 -25.906  -3.688  1.00 34.060          C  
ATOM    844  CG  PRO A  53      -5.487 -24.692  -3.006  1.00 34.060          C  
ATOM    845  CD  PRO A  53      -4.829 -23.521  -3.680  1.00 34.060          C  
ATOM    846  HA  PRO A  53      -2.751 -25.871  -3.401  1.00 27.250          H  
ATOM    847 1HB  PRO A  53      -5.515 -26.203  -4.585  1.00 40.880          H  
ATOM    848 2HB  PRO A  53      -4.903 -26.791  -3.033  1.00 40.880          H  
ATOM    849 1HG  PRO A  53      -6.582 -24.669  -3.115  1.00 40.880          H  
ATOM    850 2HG  PRO A  53      -5.279 -24.735  -1.925  1.00 40.880          H  
ATOM    851 1HD  PRO A  53      -5.430 -23.170  -4.521  1.00 40.880          H  
ATOM    852 2HD  PRO A  53      -4.677 -22.778  -2.898  1.00 40.880          H  
ATOM    853  N   LEU A  54      -2.620 -27.090  -5.705  1.00 23.110          N  
ATOM    854  CA  LEU A  54      -2.456 -27.513  -7.072  1.00 23.170          C  
ATOM    855  C   LEU A  54      -3.854 -27.909  -7.576  1.00 23.590          C  
ATOM    856  O   LEU A  54      -4.680 -28.298  -6.752  1.00 24.150          O  
ATOM    857  CB  LEU A  54      -1.504 -28.707  -7.121  1.00 32.410          C  
ATOM    858  CG  LEU A  54      -0.053 -28.477  -6.661  1.00 32.410          C  
ATOM    859  CD1 LEU A  54       0.650 -29.831  -6.639  1.00 32.410          C  
ATOM    860  CD2 LEU A  54       0.656 -27.499  -7.590  1.00 32.410          C  
ATOM    861  H   LEU A  54      -2.266 -27.636  -4.934  1.00 27.730          H  
ATOM    862  HA  LEU A  54      -2.055 -26.688  -7.638  1.00 27.800          H  
ATOM    863 1HB  LEU A  54      -1.893 -29.460  -6.462  1.00 38.900          H  
ATOM    864 2HB  LEU A  54      -1.488 -29.112  -8.134  1.00 38.900          H  
ATOM    865  HG  LEU A  54      -0.044 -28.071  -5.654  1.00 38.900          H  
ATOM    866 1HD1 LEU A  54       1.679 -29.701  -6.299  1.00 38.900          H  
ATOM    867 2HD1 LEU A  54       0.129 -30.508  -5.960  1.00 38.900          H  
ATOM    868 3HD1 LEU A  54       0.653 -30.258  -7.641  1.00 38.900          H  
ATOM    869 1HD2 LEU A  54       1.684 -27.361  -7.249  1.00 38.900          H  
ATOM    870 2HD2 LEU A  54       0.665 -27.895  -8.606  1.00 38.900          H  
ATOM    871 3HD2 LEU A  54       0.155 -26.542  -7.579  1.00 38.900          H  
ATOM    872  N   PRO A  55      -4.179 -27.726  -8.875  1.00 23.440          N  
ATOM    873  CA  PRO A  55      -5.399 -28.206  -9.530  1.00 23.800          C  
ATOM    874  C   PRO A  55      -5.507 -29.705  -9.373  1.00 24.350          C  
ATOM    875  O   PRO A  55      -4.505 -30.397  -9.555  1.00 24.620          O  
ATOM    876  CB  PRO A  55      -5.168 -27.825 -10.996  1.00 35.700          C  
ATOM    877  CG  PRO A  55      -4.226 -26.643 -10.940  1.00 35.700          C  
ATOM    878  CD  PRO A  55      -3.313 -26.910  -9.759  1.00 35.700          C  
ATOM    879  HA  PRO A  55      -6.280 -27.693  -9.104  1.00 28.560          H  
ATOM    880 1HB  PRO A  55      -4.751 -28.685 -11.539  1.00 42.840          H  
ATOM    881 2HB  PRO A  55      -6.129 -27.585 -11.472  1.00 42.840          H  
ATOM    882 1HG  PRO A  55      -3.677 -26.544 -11.890  1.00 42.840          H  
ATOM    883 2HG  PRO A  55      -4.798 -25.709 -10.814  1.00 42.840          H  
ATOM    884 1HD  PRO A  55      -2.409 -27.459 -10.056  1.00 42.840          H  
ATOM    885 2HD  PRO A  55      -3.096 -25.921  -9.311  1.00 42.840          H  
ATOM    886  N   GLU A  56      -6.709 -30.223  -9.145  1.00 24.590          N  
ATOM    887  CA  GLU A  56      -6.845 -31.665  -8.925  1.00 25.190          C  
ATOM    888  C   GLU A  56      -6.437 -32.570 -10.076  1.00 25.160          C  
ATOM    889  O   GLU A  56      -6.761 -32.346 -11.246  1.00 25.290          O  
ATOM    890  CB  GLU A  56      -8.275 -32.050  -8.513  1.00 35.030          C  
ATOM    891  CG  GLU A  56      -8.672 -31.661  -7.092  1.00 35.030          C  
ATOM    892  CD  GLU A  56     -10.072 -32.208  -6.671  1.00 35.030          C  
ATOM    893  OE1 GLU A  56     -10.781 -32.725  -7.523  1.00 35.030          O  
ATOM    894  OE2 GLU A  56     -10.395 -32.154  -5.493  1.00 35.030          O  
ATOM    895  H   GLU A  56      -7.512 -29.592  -9.058  1.00 29.510          H  
ATOM    896  HA  GLU A  56      -6.210 -31.928  -8.095  1.00 30.230          H  
ATOM    897 1HB  GLU A  56      -8.982 -31.578  -9.190  1.00 42.030          H  
ATOM    898 2HB  GLU A  56      -8.397 -33.130  -8.614  1.00 42.030          H  
ATOM    899 1HG  GLU A  56      -7.920 -32.052  -6.408  1.00 42.030          H  
ATOM    900 2HG  GLU A  56      -8.662 -30.579  -7.013  1.00 42.030          H  
ATOM    901  N   ASP A  57      -5.783 -33.658  -9.673  1.00 25.080          N  
ATOM    902  CA  ASP A  57      -5.354 -34.752 -10.517  1.00 25.100          C  
ATOM    903  C   ASP A  57      -6.575 -35.437 -11.126  1.00 25.030          C  
ATOM    904  O   ASP A  57      -7.648 -35.390 -10.528  1.00 24.880          O  
ATOM    905  CB  ASP A  57      -4.578 -35.786  -9.684  1.00 35.130          C  
ATOM    906  CG  ASP A  57      -3.178 -35.372  -9.268  1.00 35.130          C  
ATOM    907  OD1 ASP A  57      -2.651 -34.425  -9.793  1.00 35.130          O  
ATOM    908  OD2 ASP A  57      -2.645 -36.023  -8.404  1.00 35.130          O  
ATOM    909  H   ASP A  57      -5.546 -33.709  -8.690  1.00 30.100          H  
ATOM    910  HA  ASP A  57      -4.707 -34.341 -11.284  1.00 30.120          H  
ATOM    911 1HB  ASP A  57      -5.144 -35.993  -8.770  1.00 42.160          H  
ATOM    912 2HB  ASP A  57      -4.513 -36.730 -10.219  1.00 42.160          H  
ATOM    913  N   PRO A  58      -6.470 -36.093 -12.299  1.00 25.230          N  
ATOM    914  CA  PRO A  58      -7.532 -36.876 -12.927  1.00 25.290          C  
ATOM    915  C   PRO A  58      -8.201 -37.828 -11.928  1.00 25.200          C  
ATOM    916  O   PRO A  58      -9.407 -38.061 -11.988  1.00 25.230          O  
ATOM    917  CB  PRO A  58      -6.764 -37.615 -14.022  1.00 37.940          C  
ATOM    918  CG  PRO A  58      -5.640 -36.679 -14.387  1.00 37.940          C  
ATOM    919  CD  PRO A  58      -5.216 -36.034 -13.090  1.00 37.940          C  
ATOM    920  HA  PRO A  58      -8.277 -36.190 -13.361  1.00 30.350          H  
ATOM    921 1HB  PRO A  58      -6.410 -38.599 -13.668  1.00 45.520          H  
ATOM    922 2HB  PRO A  58      -7.414 -37.798 -14.873  1.00 45.520          H  
ATOM    923 1HG  PRO A  58      -4.825 -37.255 -14.864  1.00 45.520          H  
ATOM    924 2HG  PRO A  58      -5.987 -35.956 -15.143  1.00 45.520          H  
ATOM    925 1HD  PRO A  58      -4.401 -36.598 -12.614  1.00 45.520          H  
ATOM    926 2HD  PRO A  58      -4.935 -34.995 -13.319  1.00 45.520          H  
ATOM    927  N   ALA A  59      -7.419 -38.358 -10.990  1.00 25.200          N  
ATOM    928  CA  ALA A  59      -7.920 -39.220  -9.946  1.00 25.210          C  
ATOM    929  C   ALA A  59      -6.975 -39.063  -8.776  1.00 24.860          C  
ATOM    930  O   ALA A  59      -5.774 -38.875  -8.978  1.00 24.800          O  
ATOM    931  CB  ALA A  59      -8.006 -40.664 -10.412  1.00 35.290          C  
ATOM    932  H   ALA A  59      -6.424 -38.185 -10.993  1.00 30.240          H  
ATOM    933  HA  ALA A  59      -8.907 -38.875  -9.638  1.00 30.250          H  
ATOM    934 1HB  ALA A  59      -8.372 -41.289  -9.595  1.00 42.350          H  
ATOM    935 2HB  ALA A  59      -8.699 -40.715 -11.241  1.00 42.350          H  
ATOM    936 3HB  ALA A  59      -7.020 -41.005 -10.720  1.00 42.350          H  
ATOM    937  N   ILE A  60      -7.492 -39.216  -7.565  1.00 24.750          N  
ATOM    938  CA  ILE A  60      -6.667 -39.096  -6.379  1.00 24.490          C  
ATOM    939  C   ILE A  60      -6.475 -40.453  -5.675  1.00 24.760          C  
ATOM    940  O   ILE A  60      -7.467 -41.126  -5.403  1.00 25.010          O  
ATOM    941  CB  ILE A  60      -7.286 -38.055  -5.410  1.00 34.390          C  
ATOM    942  CG1 ILE A  60      -7.340 -36.655  -6.141  1.00 34.390          C  
ATOM    943  CG2 ILE A  60      -6.492 -37.990  -4.088  1.00 34.390          C  
ATOM    944  CD1 ILE A  60      -8.104 -35.541  -5.395  1.00 34.390          C  
ATOM    945  H   ILE A  60      -8.485 -39.391  -7.471  1.00 29.700          H  
ATOM    946  HA  ILE A  60      -5.727 -38.668  -6.684  1.00 29.390          H  
ATOM    947  HB  ILE A  60      -8.317 -38.337  -5.184  1.00 41.270          H  
ATOM    948 1HG1 ILE A  60      -6.330 -36.327  -6.329  1.00 41.270          H  
ATOM    949 2HG1 ILE A  60      -7.833 -36.785  -7.105  1.00 41.270          H  
ATOM    950 1HG2 ILE A  60      -6.941 -37.272  -3.428  1.00 41.270          H  
ATOM    951 2HG2 ILE A  60      -6.509 -38.956  -3.600  1.00 41.270          H  
ATOM    952 3HG2 ILE A  60      -5.469 -37.715  -4.292  1.00 41.270          H  
ATOM    953 1HD1 ILE A  60      -8.085 -34.631  -6.001  1.00 41.270          H  
ATOM    954 2HD1 ILE A  60      -9.139 -35.847  -5.241  1.00 41.270          H  
ATOM    955 3HD1 ILE A  60      -7.658 -35.330  -4.436  1.00 41.270          H  
ATOM    956  N   PRO A  61      -5.217 -40.911  -5.458  1.00 24.850          N  
ATOM    957  CA  PRO A  61      -4.833 -42.114  -4.726  1.00 25.220          C  
ATOM    958  C   PRO A  61      -5.306 -42.025  -3.293  1.00 24.900          C  
ATOM    959  O   PRO A  61      -5.425 -40.928  -2.769  1.00 24.810          O  
ATOM    960  CB  PRO A  61      -3.302 -42.096  -4.786  1.00 37.830          C  
ATOM    961  CG  PRO A  61      -2.965 -41.267  -5.990  1.00 37.830          C  
ATOM    962  CD  PRO A  61      -4.056 -40.223  -6.082  1.00 37.830          C  
ATOM    963  HA  PRO A  61      -5.252 -43.002  -5.228  1.00 30.260          H  
ATOM    964 1HB  PRO A  61      -2.902 -41.676  -3.843  1.00 45.400          H  
ATOM    965 2HB  PRO A  61      -2.920 -43.121  -4.861  1.00 45.400          H  
ATOM    966 1HG  PRO A  61      -1.966 -40.818  -5.867  1.00 45.400          H  
ATOM    967 2HG  PRO A  61      -2.915 -41.903  -6.886  1.00 45.400          H  
ATOM    968 1HD  PRO A  61      -3.782 -39.311  -5.533  1.00 45.400          H  
ATOM    969 2HD  PRO A  61      -4.218 -40.046  -7.163  1.00 45.400          H  
ATOM    970  N   MET A  62      -5.565 -43.160  -2.660  1.00 24.830          N  
ATOM    971  CA  MET A  62      -5.997 -43.162  -1.268  1.00 24.610          C  
ATOM    972  C   MET A  62      -4.838 -42.779  -0.344  1.00 24.500          C  
ATOM    973  O   MET A  62      -3.701 -43.133  -0.639  1.00 24.630          O  
ATOM    974  CB  MET A  62      -6.535 -44.542  -0.910  1.00 34.540          C  
ATOM    975  CG  MET A  62      -7.817 -44.897  -1.642  1.00 34.540          C  
ATOM    976  SD  MET A  62      -9.200 -43.795  -1.230  1.00 34.540          S  
ATOM    977  CE  MET A  62      -9.592 -44.331   0.431  1.00 34.540          C  
ATOM    978  H   MET A  62      -5.454 -44.034  -3.151  1.00 29.800          H  
ATOM    979  HA  MET A  62      -6.794 -42.447  -1.188  1.00 29.530          H  
ATOM    980 1HB  MET A  62      -5.793 -45.293  -1.174  1.00 41.450          H  
ATOM    981 2HB  MET A  62      -6.690 -44.612   0.160  1.00 41.450          H  
ATOM    982 1HG  MET A  62      -7.645 -44.835  -2.715  1.00 41.450          H  
ATOM    983 2HG  MET A  62      -8.105 -45.921  -1.402  1.00 41.450          H  
ATOM    984 1HE  MET A  62     -10.433 -43.756   0.807  1.00 41.450          H  
ATOM    985 2HE  MET A  62      -9.863 -45.387   0.414  1.00 41.450          H  
ATOM    986 3HE  MET A  62      -8.740 -44.191   1.081  1.00 41.450          H  
ATOM    987  N   PRO A  63      -5.090 -42.108   0.805  1.00 24.380          N  
ATOM    988  CA  PRO A  63      -6.323 -41.619   1.440  1.00 24.350          C  
ATOM    989  C   PRO A  63      -7.074 -40.621   0.552  1.00 24.140          C  
ATOM    990  O   PRO A  63      -6.429 -39.913  -0.211  1.00 23.950          O  
ATOM    991  CB  PRO A  63      -5.790 -40.941   2.716  1.00 36.530          C  
ATOM    992  CG  PRO A  63      -4.463 -41.591   2.973  1.00 36.530          C  
ATOM    993  CD  PRO A  63      -3.897 -41.860   1.612  1.00 36.530          C  
ATOM    994  HA  PRO A  63      -6.928 -42.499   1.677  1.00 29.220          H  
ATOM    995 1HB  PRO A  63      -5.700 -39.854   2.561  1.00 43.830          H  
ATOM    996 2HB  PRO A  63      -6.488 -41.091   3.554  1.00 43.830          H  
ATOM    997 1HG  PRO A  63      -3.820 -40.913   3.556  1.00 43.830          H  
ATOM    998 2HG  PRO A  63      -4.586 -42.504   3.573  1.00 43.830          H  
ATOM    999 1HD  PRO A  63      -3.361 -40.988   1.243  1.00 43.830          H  
ATOM   1000 2HD  PRO A  63      -3.253 -42.751   1.629  1.00 43.830          H  
ATOM   1001  N   PRO A  64      -8.407 -40.483   0.699  1.00 24.270          N  
ATOM   1002  CA  PRO A  64      -9.312 -39.674  -0.127  1.00 24.230          C  
ATOM   1003  C   PRO A  64      -8.774 -38.336  -0.646  1.00 23.950          C  
ATOM   1004  O   PRO A  64      -9.193 -37.893  -1.714  1.00 23.730          O  
ATOM   1005  CB  PRO A  64     -10.494 -39.449   0.822  1.00 36.340          C  
ATOM   1006  CG  PRO A  64     -10.509 -40.670   1.698  1.00 36.340          C  
ATOM   1007  CD  PRO A  64      -9.061 -41.005   1.932  1.00 36.340          C  
ATOM   1008  HA  PRO A  64      -9.630 -40.291  -0.981  1.00 29.080          H  
ATOM   1009 1HB  PRO A  64     -10.360 -38.512   1.382  1.00 43.610          H  
ATOM   1010 2HB  PRO A  64     -11.419 -39.339   0.236  1.00 43.610          H  
ATOM   1011 1HG  PRO A  64     -11.053 -40.461   2.633  1.00 43.610          H  
ATOM   1012 2HG  PRO A  64     -11.057 -41.477   1.192  1.00 43.610          H  
ATOM   1013 1HD  PRO A  64      -8.698 -40.468   2.819  1.00 43.610          H  
ATOM   1014 2HD  PRO A  64      -8.977 -42.075   2.040  1.00 43.610          H  
ATOM   1015  N   ARG A  65      -7.912 -37.648   0.106  1.00 24.040          N  
ATOM   1016  CA  ARG A  65      -7.405 -36.387  -0.397  1.00 23.910          C  
ATOM   1017  C   ARG A  65      -5.890 -36.287  -0.238  1.00 23.520          C  
ATOM   1018  O   ARG A  65      -5.363 -35.197   0.032  1.00 23.380          O  
ATOM   1019  CB  ARG A  65      -8.081 -35.224   0.310  1.00 33.530          C  
ATOM   1020  CG  ARG A  65      -9.579 -35.116   0.062  1.00 33.530          C  
ATOM   1021  CD  ARG A  65     -10.163 -33.919   0.703  1.00 33.530          C  
ATOM   1022  NE  ARG A  65     -11.596 -33.824   0.446  1.00 33.530          N  
ATOM   1023  CZ  ARG A  65     -12.404 -32.824   0.866  1.00 33.530          C  
ATOM   1024  NH1 ARG A  65     -11.920 -31.823   1.574  1.00 33.530          N  
ATOM   1025  NH2 ARG A  65     -13.694 -32.856   0.563  1.00 33.530          N  
ATOM   1026  H   ARG A  65      -7.583 -37.990   0.998  1.00 28.850          H  
ATOM   1027  HA  ARG A  65      -7.640 -36.316  -1.456  1.00 28.690          H  
ATOM   1028 1HB  ARG A  65      -7.936 -35.327   1.383  1.00 40.230          H  
ATOM   1029 2HB  ARG A  65      -7.626 -34.294   0.010  1.00 40.230          H  
ATOM   1030 1HG  ARG A  65      -9.767 -35.065  -1.011  1.00 40.230          H  
ATOM   1031 2HG  ARG A  65     -10.078 -35.988   0.473  1.00 40.230          H  
ATOM   1032 1HD  ARG A  65     -10.005 -33.975   1.780  1.00 40.230          H  
ATOM   1033 2HD  ARG A  65      -9.678 -33.029   0.304  1.00 40.230          H  
ATOM   1034  HE  ARG A  65     -12.018 -34.570  -0.095  1.00 40.230          H  
ATOM   1035 1HH1 ARG A  65     -10.940 -31.793   1.809  1.00 40.230          H  
ATOM   1036 2HH1 ARG A  65     -12.530 -31.079   1.884  1.00 40.230          H  
ATOM   1037 1HH2 ARG A  65     -14.068 -33.622   0.020  1.00 40.230          H  
ATOM   1038 2HH2 ARG A  65     -14.306 -32.114   0.871  1.00 40.230          H  
ATOM   1039  N   GLN A  66      -5.185 -37.368  -0.611  1.00 23.440          N  
ATOM   1040  CA  GLN A  66      -3.718 -37.406  -0.563  1.00 23.220          C  
ATOM   1041  C   GLN A  66      -3.153 -36.303  -1.425  1.00 22.910          C  
ATOM   1042  O   GLN A  66      -2.140 -35.694  -1.085  1.00 22.830          O  
ATOM   1043  CB  GLN A  66      -3.155 -38.748  -1.055  1.00 32.600          C  
ATOM   1044  CG  GLN A  66      -1.609 -38.847  -0.965  1.00 32.600          C  
ATOM   1045  CD  GLN A  66      -1.050 -38.841   0.459  1.00 32.600          C  
ATOM   1046  OE1 GLN A  66      -1.079 -39.856   1.157  1.00 32.600          O  
ATOM   1047  NE2 GLN A  66      -0.562 -37.689   0.900  1.00 32.600          N  
ATOM   1048  H   GLN A  66      -5.701 -38.236  -0.806  1.00 28.130          H  
ATOM   1049  HA  GLN A  66      -3.400 -37.243   0.466  1.00 27.860          H  
ATOM   1050 1HB  GLN A  66      -3.600 -39.556  -0.487  1.00 39.120          H  
ATOM   1051 2HB  GLN A  66      -3.443 -38.906  -2.097  1.00 39.120          H  
ATOM   1052 1HG  GLN A  66      -1.312 -39.785  -1.430  1.00 39.120          H  
ATOM   1053 2HG  GLN A  66      -1.162 -38.023  -1.503  1.00 39.120          H  
ATOM   1054 1HE2 GLN A  66      -0.193 -37.619   1.836  1.00 39.120          H  
ATOM   1055 2HE2 GLN A  66      -0.606 -36.872   0.313  1.00 39.120          H  
ATOM   1056  N   PHE A  67      -3.815 -36.056  -2.543  1.00 22.830          N  
ATOM   1057  CA  PHE A  67      -3.458 -35.012  -3.475  1.00 22.650          C  
ATOM   1058  C   PHE A  67      -3.358 -33.652  -2.825  1.00 22.610          C  
ATOM   1059  O   PHE A  67      -2.449 -32.874  -3.133  1.00 22.540          O  
ATOM   1060  CB  PHE A  67      -4.469 -34.914  -4.593  1.00 31.780          C  
ATOM   1061  CG  PHE A  67      -4.237 -33.730  -5.391  1.00 31.780          C  
ATOM   1062  CD1 PHE A  67      -3.241 -33.698  -6.314  1.00 31.780          C  
ATOM   1063  CD2 PHE A  67      -5.007 -32.602  -5.192  1.00 31.780          C  
ATOM   1064  CE1 PHE A  67      -3.009 -32.572  -7.026  1.00 31.780          C  
ATOM   1065  CE2 PHE A  67      -4.766 -31.480  -5.890  1.00 31.780          C  
ATOM   1066  CZ  PHE A  67      -3.767 -31.474  -6.804  1.00 31.780          C  
ATOM   1067  H   PHE A  67      -4.613 -36.642  -2.753  1.00 27.400          H  
ATOM   1068  HA  PHE A  67      -2.487 -35.258  -3.903  1.00 27.180          H  
ATOM   1069 1HB  PHE A  67      -4.387 -35.782  -5.241  1.00 38.140          H  
ATOM   1070 2HB  PHE A  67      -5.461 -34.868  -4.185  1.00 38.140          H  
ATOM   1071  HD1 PHE A  67      -2.623 -34.585  -6.484  1.00 38.140          H  
ATOM   1072  HD2 PHE A  67      -5.803 -32.615  -4.458  1.00 38.140          H  
ATOM   1073  HE1 PHE A  67      -2.211 -32.555  -7.777  1.00 38.140          H  
ATOM   1074  HE2 PHE A  67      -5.368 -30.579  -5.731  1.00 38.140          H  
ATOM   1075  HZ  PHE A  67      -3.582 -30.596  -7.373  1.00 38.140          H  
ATOM   1076  N   HIS A  68      -4.355 -33.312  -2.010  1.00 22.740          N  
ATOM   1077  CA  HIS A  68      -4.400 -31.989  -1.442  1.00 22.840          C  
ATOM   1078  C   HIS A  68      -3.328 -31.871  -0.387  1.00 22.800          C  
ATOM   1079  O   HIS A  68      -2.713 -30.808  -0.233  1.00 22.760          O  
ATOM   1080  CB  HIS A  68      -5.795 -31.690  -0.893  1.00 31.940          C  
ATOM   1081  CG  HIS A  68      -6.815 -31.483  -1.995  1.00 31.940          C  
ATOM   1082  ND1 HIS A  68      -6.779 -30.386  -2.828  1.00 31.940          N  
ATOM   1083  CD2 HIS A  68      -7.874 -32.231  -2.414  1.00 31.940          C  
ATOM   1084  CE1 HIS A  68      -7.772 -30.453  -3.696  1.00 31.940          C  
ATOM   1085  NE2 HIS A  68      -8.450 -31.557  -3.471  1.00 31.940          N  
ATOM   1086  H   HIS A  68      -5.041 -34.002  -1.717  1.00 27.290          H  
ATOM   1087  HA  HIS A  68      -4.190 -31.254  -2.217  1.00 27.410          H  
ATOM   1088 1HB  HIS A  68      -6.118 -32.514  -0.264  1.00 38.320          H  
ATOM   1089 2HB  HIS A  68      -5.764 -30.795  -0.276  1.00 38.320          H  
ATOM   1090  HD2 HIS A  68      -8.211 -33.177  -2.005  1.00 38.320          H  
ATOM   1091  HE1 HIS A  68      -7.991 -29.724  -4.479  1.00 38.320          H  
ATOM   1092  HE2 HIS A  68      -9.280 -31.854  -4.023  1.00 38.320          H  
ATOM   1093  N   GLN A  69      -3.060 -32.974   0.317  1.00 22.920          N  
ATOM   1094  CA  GLN A  69      -2.006 -32.949   1.314  1.00 23.020          C  
ATOM   1095  C   GLN A  69      -0.663 -32.718   0.611  1.00 22.900          C  
ATOM   1096  O   GLN A  69       0.150 -31.910   1.066  1.00 23.110          O  
ATOM   1097  CB  GLN A  69      -1.965 -34.273   2.074  1.00 32.190          C  
ATOM   1098  CG  GLN A  69      -3.162 -34.529   2.965  1.00 32.190          C  
ATOM   1099  CD  GLN A  69      -3.114 -35.907   3.585  1.00 32.190          C  
ATOM   1100  OE1 GLN A  69      -2.279 -36.731   3.200  1.00 32.190          O  
ATOM   1101  NE2 GLN A  69      -4.000 -36.169   4.538  1.00 32.190          N  
ATOM   1102  H   GLN A  69      -3.640 -33.809   0.173  1.00 27.500          H  
ATOM   1103  HA  GLN A  69      -2.186 -32.129   2.007  1.00 27.620          H  
ATOM   1104 1HB  GLN A  69      -1.906 -35.088   1.362  1.00 38.630          H  
ATOM   1105 2HB  GLN A  69      -1.065 -34.312   2.686  1.00 38.630          H  
ATOM   1106 1HG  GLN A  69      -3.177 -33.788   3.762  1.00 38.630          H  
ATOM   1107 2HG  GLN A  69      -4.069 -34.455   2.364  1.00 38.630          H  
ATOM   1108 1HE2 GLN A  69      -4.010 -37.068   4.981  1.00 38.630          H  
ATOM   1109 2HE2 GLN A  69      -4.659 -35.470   4.818  1.00 38.630          H  
ATOM   1110  N   LEU A  70      -0.451 -33.398  -0.526  1.00 22.670          N  
ATOM   1111  CA  LEU A  70       0.793 -33.245  -1.260  1.00 22.670          C  
ATOM   1112  C   LEU A  70       0.934 -31.840  -1.801  1.00 22.600          C  
ATOM   1113  O   LEU A  70       2.031 -31.283  -1.789  1.00 22.460          O  
ATOM   1114  CB  LEU A  70       0.855 -34.242  -2.420  1.00 31.740          C  
ATOM   1115  CG  LEU A  70       0.999 -35.736  -2.044  1.00 31.740          C  
ATOM   1116  CD1 LEU A  70       0.788 -36.575  -3.296  1.00 31.740          C  
ATOM   1117  CD2 LEU A  70       2.382 -36.017  -1.435  1.00 31.740          C  
ATOM   1118  H   LEU A  70      -1.151 -34.069  -0.849  1.00 27.200          H  
ATOM   1119  HA  LEU A  70       1.617 -33.420  -0.577  1.00 27.200          H  
ATOM   1120 1HB  LEU A  70      -0.062 -34.137  -3.001  1.00 38.090          H  
ATOM   1121 2HB  LEU A  70       1.695 -33.975  -3.058  1.00 38.090          H  
ATOM   1122  HG  LEU A  70       0.248 -35.996  -1.327  1.00 38.090          H  
ATOM   1123 1HD1 LEU A  70       0.866 -37.632  -3.044  1.00 38.090          H  
ATOM   1124 2HD1 LEU A  70      -0.205 -36.374  -3.701  1.00 38.090          H  
ATOM   1125 3HD1 LEU A  70       1.541 -36.322  -4.039  1.00 38.090          H  
ATOM   1126 1HD2 LEU A  70       2.452 -37.074  -1.184  1.00 38.090          H  
ATOM   1127 2HD2 LEU A  70       3.157 -35.762  -2.156  1.00 38.090          H  
ATOM   1128 3HD2 LEU A  70       2.529 -35.432  -0.531  1.00 38.090          H  
ATOM   1129  N   ALA A  71      -0.168 -31.255  -2.284  1.00 22.810          N  
ATOM   1130  CA  ALA A  71      -0.116 -29.897  -2.786  1.00 22.890          C  
ATOM   1131  C   ALA A  71       0.284 -28.924  -1.680  1.00 22.880          C  
ATOM   1132  O   ALA A  71       1.145 -28.063  -1.876  1.00 22.760          O  
ATOM   1133  CB  ALA A  71      -1.468 -29.507  -3.341  1.00 32.010          C  
ATOM   1134  H   ALA A  71      -1.044 -31.783  -2.338  1.00 27.370          H  
ATOM   1135  HA  ALA A  71       0.635 -29.849  -3.572  1.00 27.470          H  
ATOM   1136 1HB  ALA A  71      -1.399 -28.510  -3.705  1.00 38.420          H  
ATOM   1137 2HB  ALA A  71      -1.749 -30.195  -4.144  1.00 38.420          H  
ATOM   1138 3HB  ALA A  71      -2.215 -29.558  -2.551  1.00 38.420          H  
ATOM   1139  N   ALA A  72      -0.303 -29.105  -0.488  1.00 23.160          N  
ATOM   1140  CA  ALA A  72      -0.041 -28.257   0.673  1.00 23.330          C  
ATOM   1141  C   ALA A  72       1.423 -28.297   1.088  1.00 23.340          C  
ATOM   1142  O   ALA A  72       1.985 -27.292   1.528  1.00 23.500          O  
ATOM   1143  CB  ALA A  72      -0.912 -28.696   1.835  1.00 32.590          C  
ATOM   1144  H   ALA A  72      -1.022 -29.828  -0.398  1.00 27.790          H  
ATOM   1145  HA  ALA A  72      -0.291 -27.234   0.405  1.00 28.000          H  
ATOM   1146 1HB  ALA A  72      -0.738 -28.043   2.688  1.00 39.110          H  
ATOM   1147 2HB  ALA A  72      -1.959 -28.643   1.538  1.00 39.110          H  
ATOM   1148 3HB  ALA A  72      -0.667 -29.719   2.105  1.00 39.110          H  
ATOM   1149  N   GLN A  73       2.044 -29.455   0.910  1.00 23.290          N  
ATOM   1150  CA  GLN A  73       3.433 -29.706   1.258  1.00 23.450          C  
ATOM   1151  C   GLN A  73       4.439 -29.227   0.205  1.00 23.150          C  
ATOM   1152  O   GLN A  73       5.647 -29.383   0.400  1.00 23.430          O  
ATOM   1153  CB  GLN A  73       3.619 -31.214   1.455  1.00 32.770          C  
ATOM   1154  CG  GLN A  73       2.880 -31.810   2.650  1.00 32.770          C  
ATOM   1155  CD  GLN A  73       2.872 -33.341   2.603  1.00 32.770          C  
ATOM   1156  OE1 GLN A  73       3.251 -33.925   1.582  1.00 32.770          O  
ATOM   1157  NE2 GLN A  73       2.439 -33.982   3.683  1.00 32.770          N  
ATOM   1158  H   GLN A  73       1.484 -30.254   0.586  1.00 27.950          H  
ATOM   1159  HA  GLN A  73       3.646 -29.187   2.190  1.00 28.140          H  
ATOM   1160 1HB  GLN A  73       3.265 -31.726   0.560  1.00 39.320          H  
ATOM   1161 2HB  GLN A  73       4.678 -31.439   1.562  1.00 39.320          H  
ATOM   1162 1HG  GLN A  73       3.405 -31.507   3.554  1.00 39.320          H  
ATOM   1163 2HG  GLN A  73       1.864 -31.443   2.682  1.00 39.320          H  
ATOM   1164 1HE2 GLN A  73       2.410 -34.983   3.693  1.00 39.320          H  
ATOM   1165 2HE2 GLN A  73       2.140 -33.468   4.489  1.00 39.320          H  
ATOM   1166  N   GLY A  74       3.968 -28.686  -0.922  1.00 22.710          N  
ATOM   1167  CA  GLY A  74       4.884 -28.278  -1.970  1.00 22.530          C  
ATOM   1168  C   GLY A  74       5.806 -27.147  -1.493  1.00 21.780          C  
ATOM   1169  O   GLY A  74       5.374 -26.276  -0.740  1.00 21.400          O  
ATOM   1170  H   GLY A  74       2.960 -28.555  -1.061  1.00 27.250          H  
ATOM   1171 1HA  GLY A  74       5.448 -29.156  -2.268  1.00 27.040          H  
ATOM   1172 2HA  GLY A  74       4.307 -27.949  -2.834  1.00 27.040          H  
ATOM   1173  N   PRO A  75       7.064 -27.091  -1.987  1.00 21.640          N  
ATOM   1174  CA  PRO A  75       8.099 -26.109  -1.657  1.00 21.080          C  
ATOM   1175  C   PRO A  75       7.781 -24.665  -2.049  1.00 20.740          C  
ATOM   1176  O   PRO A  75       8.409 -23.736  -1.541  1.00 21.030          O  
ATOM   1177  CB  PRO A  75       9.311 -26.625  -2.450  1.00 31.620          C  
ATOM   1178  CG  PRO A  75       8.728 -27.438  -3.583  1.00 31.620          C  
ATOM   1179  CD  PRO A  75       7.486 -28.076  -3.009  1.00 31.620          C  
ATOM   1180  HA  PRO A  75       8.300 -26.167  -0.578  1.00 25.300          H  
ATOM   1181 1HB  PRO A  75       9.908 -25.772  -2.807  1.00 37.940          H  
ATOM   1182 2HB  PRO A  75       9.963 -27.217  -1.791  1.00 37.940          H  
ATOM   1183 1HG  PRO A  75       8.516 -26.786  -4.446  1.00 37.940          H  
ATOM   1184 2HG  PRO A  75       9.464 -28.182  -3.928  1.00 37.940          H  
ATOM   1185 1HD  PRO A  75       6.741 -28.173  -3.814  1.00 37.940          H  
ATOM   1186 2HD  PRO A  75       7.737 -29.044  -2.537  1.00 37.940          H  
ATOM   1187  N   GLN A  76       6.853 -24.488  -2.983  1.00 20.240          N  
ATOM   1188  CA  GLN A  76       6.491 -23.169  -3.473  1.00 19.990          C  
ATOM   1189  C   GLN A  76       4.970 -23.039  -3.559  1.00 19.580          C  
ATOM   1190  O   GLN A  76       4.328 -23.692  -4.382  1.00 19.290          O  
ATOM   1191  CB  GLN A  76       7.160 -22.933  -4.832  1.00 28.090          C  
ATOM   1192  CG  GLN A  76       6.935 -21.566  -5.417  1.00 28.090          C  
ATOM   1193  CD  GLN A  76       7.659 -21.368  -6.739  1.00 28.090          C  
ATOM   1194  OE1 GLN A  76       8.826 -21.744  -6.894  1.00 28.090          O  
ATOM   1195  NE2 GLN A  76       6.967 -20.788  -7.702  1.00 28.090          N  
ATOM   1196  H   GLN A  76       6.365 -25.286  -3.356  1.00 24.290          H  
ATOM   1197  HA  GLN A  76       6.849 -22.420  -2.766  1.00 23.990          H  
ATOM   1198 1HB  GLN A  76       8.236 -23.085  -4.733  1.00 33.700          H  
ATOM   1199 2HB  GLN A  76       6.792 -23.664  -5.549  1.00 33.700          H  
ATOM   1200 1HG  GLN A  76       5.879 -21.452  -5.591  1.00 33.700          H  
ATOM   1201 2HG  GLN A  76       7.284 -20.808  -4.714  1.00 33.700          H  
ATOM   1202 1HE2 GLN A  76       7.385 -20.639  -8.595  1.00 33.700          H  
ATOM   1203 2HE2 GLN A  76       6.001 -20.500  -7.515  1.00 33.700          H  
ATOM   1204  N   GLU A  77       4.407 -22.191  -2.698  1.00 19.670          N  
ATOM   1205  CA  GLU A  77       2.960 -21.989  -2.550  1.00 19.400          C  
ATOM   1206  C   GLU A  77       2.307 -21.079  -3.593  1.00 19.020          C  
ATOM   1207  O   GLU A  77       1.082 -20.940  -3.606  1.00 19.280          O  
ATOM   1208  CB  GLU A  77       2.652 -21.432  -1.148  1.00 27.270          C  
ATOM   1209  CG  GLU A  77       3.012 -19.933  -0.903  1.00 27.270          C  
ATOM   1210  CD  GLU A  77       4.458 -19.692  -0.538  1.00 27.270          C  
ATOM   1211  OE1 GLU A  77       5.277 -20.496  -0.923  1.00 27.270          O  
ATOM   1212  OE2 GLU A  77       4.740 -18.723   0.123  1.00 27.270          O  
ATOM   1213  H   GLU A  77       5.020 -21.672  -2.063  1.00 23.600          H  
ATOM   1214  HA  GLU A  77       2.487 -22.969  -2.633  1.00 23.280          H  
ATOM   1215 1HB  GLU A  77       1.590 -21.554  -0.942  1.00 32.720          H  
ATOM   1216 2HB  GLU A  77       3.191 -22.022  -0.406  1.00 32.720          H  
ATOM   1217 1HG  GLU A  77       2.784 -19.351  -1.786  1.00 32.720          H  
ATOM   1218 2HG  GLU A  77       2.378 -19.559  -0.100  1.00 32.720          H  
ATOM   1219  N   CYS A  78       3.110 -20.429  -4.428  1.00 18.520          N  
ATOM   1220  CA  CYS A  78       2.595 -19.444  -5.377  1.00 18.230          C  
ATOM   1221  C   CYS A  78       3.326 -19.456  -6.697  1.00 18.040          C  
ATOM   1222  O   CYS A  78       4.409 -20.029  -6.819  1.00 17.950          O  
ATOM   1223  CB  CYS A  78       2.770 -18.048  -4.797  1.00 25.640          C  
ATOM   1224  SG  CYS A  78       4.484 -17.624  -4.552  1.00 25.640          S  
ATOM   1225  H   CYS A  78       4.101 -20.617  -4.368  1.00 22.220          H  
ATOM   1226  HA  CYS A  78       1.541 -19.645  -5.557  1.00 21.880          H  
ATOM   1227 1HB  CYS A  78       2.329 -17.303  -5.462  1.00 30.770          H  
ATOM   1228 2HB  CYS A  78       2.273 -17.978  -3.859  1.00 30.770          H  
ATOM   1229  HG  CYS A  78       4.256 -16.538  -3.809  1.00 30.770          H  
ATOM   1230  N   LEU A  79       2.748 -18.777  -7.677  1.00 18.110          N  
ATOM   1231  CA  LEU A  79       3.383 -18.717  -8.983  1.00 18.050          C  
ATOM   1232  C   LEU A  79       4.223 -17.464  -9.113  1.00 17.560          C  
ATOM   1233  O   LEU A  79       3.727 -16.347  -8.972  1.00 17.460          O  
ATOM   1234  CB  LEU A  79       2.337 -18.787 -10.095  1.00 25.290          C  
ATOM   1235  CG  LEU A  79       2.865 -18.736 -11.541  1.00 25.290          C  
ATOM   1236  CD1 LEU A  79       3.719 -19.973 -11.844  1.00 25.290          C  
ATOM   1237  CD2 LEU A  79       1.703 -18.703 -12.455  1.00 25.290          C  
ATOM   1238  H   LEU A  79       1.840 -18.334  -7.491  1.00 21.730          H  
ATOM   1239  HA  LEU A  79       4.039 -19.578  -9.071  1.00 21.660          H  
ATOM   1240 1HB  LEU A  79       1.780 -19.715  -9.988  1.00 30.350          H  
ATOM   1241 2HB  LEU A  79       1.642 -17.958  -9.964  1.00 30.350          H  
ATOM   1242  HG  LEU A  79       3.480 -17.843 -11.692  1.00 30.350          H  
ATOM   1243 1HD1 LEU A  79       4.064 -19.928 -12.877  1.00 30.350          H  
ATOM   1244 2HD1 LEU A  79       4.582 -20.015 -11.193  1.00 30.350          H  
ATOM   1245 3HD1 LEU A  79       3.119 -20.870 -11.702  1.00 30.350          H  
ATOM   1246 1HD2 LEU A  79       2.070 -18.672 -13.477  1.00 30.350          H  
ATOM   1247 2HD2 LEU A  79       1.106 -19.596 -12.298  1.00 30.350          H  
ATOM   1248 3HD2 LEU A  79       1.113 -17.823 -12.247  1.00 30.350          H  
ATOM   1249  N   VAL A  80       5.503 -17.652  -9.388  1.00 17.380          N  
ATOM   1250  CA  VAL A  80       6.421 -16.536  -9.457  1.00 17.050          C  
ATOM   1251  C   VAL A  80       6.840 -16.264 -10.902  1.00 17.250          C  
ATOM   1252  O   VAL A  80       7.403 -17.131 -11.566  1.00 17.590          O  
ATOM   1253  CB  VAL A  80       7.619 -16.846  -8.528  1.00 24.000          C  
ATOM   1254  CG1 VAL A  80       8.639 -15.714  -8.533  1.00 24.000          C  
ATOM   1255  CG2 VAL A  80       7.076 -17.110  -7.099  1.00 24.000          C  
ATOM   1256  H   VAL A  80       5.841 -18.593  -9.527  1.00 20.860          H  
ATOM   1257  HA  VAL A  80       5.920 -15.660  -9.091  1.00 20.460          H  
ATOM   1258  HB  VAL A  80       8.133 -17.733  -8.892  1.00 28.800          H  
ATOM   1259 1HG1 VAL A  80       9.477 -15.970  -7.883  1.00 28.800          H  
ATOM   1260 2HG1 VAL A  80       8.993 -15.570  -9.527  1.00 28.800          H  
ATOM   1261 3HG1 VAL A  80       8.188 -14.799  -8.169  1.00 28.800          H  
ATOM   1262 1HG2 VAL A  80       7.903 -17.344  -6.428  1.00 28.800          H  
ATOM   1263 2HG2 VAL A  80       6.561 -16.230  -6.739  1.00 28.800          H  
ATOM   1264 3HG2 VAL A  80       6.379 -17.946  -7.107  1.00 28.800          H  
ATOM   1265  N   ARG A  81       6.547 -15.051 -11.377  1.00 17.170          N  
ATOM   1266  CA  ARG A  81       6.808 -14.649 -12.758  1.00 17.460          C  
ATOM   1267  C   ARG A  81       7.450 -13.274 -12.840  1.00 17.100          C  
ATOM   1268  O   ARG A  81       7.432 -12.510 -11.876  1.00 16.950          O  
ATOM   1269  CB  ARG A  81       5.522 -14.632 -13.565  1.00 24.330          C  
ATOM   1270  CG  ARG A  81       4.502 -13.610 -13.099  1.00 24.330          C  
ATOM   1271  CD  ARG A  81       3.299 -13.594 -13.954  1.00 24.330          C  
ATOM   1272  NE  ARG A  81       3.564 -13.052 -15.283  1.00 24.330          N  
ATOM   1273  CZ  ARG A  81       2.643 -12.985 -16.264  1.00 24.330          C  
ATOM   1274  NH1 ARG A  81       1.420 -13.387 -16.028  1.00 24.330          N  
ATOM   1275  NH2 ARG A  81       2.971 -12.535 -17.461  1.00 24.330          N  
ATOM   1276  H   ARG A  81       6.099 -14.396 -10.752  1.00 20.600          H  
ATOM   1277  HA  ARG A  81       7.489 -15.375 -13.205  1.00 20.950          H  
ATOM   1278 1HB  ARG A  81       5.745 -14.429 -14.609  1.00 29.190          H  
ATOM   1279 2HB  ARG A  81       5.050 -15.616 -13.515  1.00 29.190          H  
ATOM   1280 1HG  ARG A  81       4.200 -13.828 -12.075  1.00 29.190          H  
ATOM   1281 2HG  ARG A  81       4.941 -12.615 -13.147  1.00 29.190          H  
ATOM   1282 1HD  ARG A  81       2.951 -14.622 -14.071  1.00 29.190          H  
ATOM   1283 2HD  ARG A  81       2.521 -13.010 -13.494  1.00 29.190          H  
ATOM   1284  HE  ARG A  81       4.503 -12.730 -15.490  1.00 29.190          H  
ATOM   1285 1HH1 ARG A  81       1.168 -13.723 -15.118  1.00 29.190          H  
ATOM   1286 2HH1 ARG A  81       0.710 -13.385 -16.769  1.00 29.190          H  
ATOM   1287 1HH2 ARG A  81       3.917 -12.233 -17.649  1.00 29.190          H  
ATOM   1288 2HH2 ARG A  81       2.282 -12.510 -18.196  1.00 29.190          H  
ATOM   1289  N   ILE A  82       7.994 -12.949 -14.005  1.00 17.080          N  
ATOM   1290  CA  ILE A  82       8.630 -11.658 -14.201  1.00 16.860          C  
ATOM   1291  C   ILE A  82       7.684 -10.636 -14.823  1.00 17.030          C  
ATOM   1292  O   ILE A  82       7.220 -10.807 -15.950  1.00 17.300          O  
ATOM   1293  CB  ILE A  82       9.852 -11.808 -15.147  1.00 23.690          C  
ATOM   1294  CG1 ILE A  82      10.870 -12.779 -14.557  1.00 23.690          C  
ATOM   1295  CG2 ILE A  82      10.491 -10.462 -15.336  1.00 23.690          C  
ATOM   1296  CD1 ILE A  82      11.967 -13.225 -15.482  1.00 23.690          C  
ATOM   1297  H   ILE A  82       7.972 -13.614 -14.767  1.00 20.500          H  
ATOM   1298  HA  ILE A  82       8.959 -11.275 -13.237  1.00 20.230          H  
ATOM   1299  HB  ILE A  82       9.524 -12.195 -16.111  1.00 28.430          H  
ATOM   1300 1HG1 ILE A  82      11.348 -12.302 -13.727  1.00 28.430          H  
ATOM   1301 2HG1 ILE A  82      10.343 -13.660 -14.216  1.00 28.430          H  
ATOM   1302 1HG2 ILE A  82      11.339 -10.519 -16.004  1.00 28.430          H  
ATOM   1303 2HG2 ILE A  82       9.775  -9.794 -15.748  1.00 28.430          H  
ATOM   1304 3HG2 ILE A  82      10.811 -10.089 -14.386  1.00 28.430          H  
ATOM   1305 1HD1 ILE A  82      12.626 -13.911 -14.946  1.00 28.430          H  
ATOM   1306 2HD1 ILE A  82      11.530 -13.738 -16.341  1.00 28.430          H  
ATOM   1307 3HD1 ILE A  82      12.540 -12.386 -15.821  1.00 28.430          H  
ATOM   1308  N   TYR A  83       7.437  -9.554 -14.103  1.00 17.000          N  
ATOM   1309  CA  TYR A  83       6.601  -8.456 -14.577  1.00 17.310          C  
ATOM   1310  C   TYR A  83       7.530  -7.311 -14.960  1.00 17.380          C  
ATOM   1311  O   TYR A  83       7.638  -6.326 -14.228  1.00 17.200          O  
ATOM   1312  CB  TYR A  83       5.624  -7.961 -13.503  1.00 24.110          C  
ATOM   1313  CG  TYR A  83       4.604  -8.957 -12.983  1.00 24.110          C  
ATOM   1314  CD1 TYR A  83       4.852  -9.685 -11.820  1.00 24.110          C  
ATOM   1315  CD2 TYR A  83       3.399  -9.107 -13.649  1.00 24.110          C  
ATOM   1316  CE1 TYR A  83       3.888 -10.547 -11.336  1.00 24.110          C  
ATOM   1317  CE2 TYR A  83       2.437  -9.969 -13.157  1.00 24.110          C  
ATOM   1318  CZ  TYR A  83       2.683 -10.681 -12.000  1.00 24.110          C  
ATOM   1319  OH  TYR A  83       1.718 -11.529 -11.493  1.00 24.110          O  
ATOM   1320  H   TYR A  83       7.857  -9.500 -13.185  1.00 20.400          H  
ATOM   1321  HA  TYR A  83       6.052  -8.767 -15.466  1.00 20.770          H  
ATOM   1322 1HB  TYR A  83       6.170  -7.573 -12.650  1.00 28.930          H  
ATOM   1323 2HB  TYR A  83       5.067  -7.117 -13.916  1.00 28.930          H  
ATOM   1324  HD1 TYR A  83       5.794  -9.569 -11.286  1.00 28.930          H  
ATOM   1325  HD2 TYR A  83       3.212  -8.534 -14.554  1.00 28.930          H  
ATOM   1326  HE1 TYR A  83       4.064 -11.112 -10.433  1.00 28.930          H  
ATOM   1327  HE2 TYR A  83       1.481 -10.083 -13.677  1.00 28.930          H  
ATOM   1328  HH  TYR A  83       2.045 -11.938 -10.680  1.00 28.930          H  
ATOM   1329  N   ILE A  84       8.222  -7.437 -16.084  1.00 17.770          N  
ATOM   1330  CA  ILE A  84       9.242  -6.451 -16.424  1.00 18.020          C  
ATOM   1331  C   ILE A  84       8.862  -5.579 -17.588  1.00 18.320          C  
ATOM   1332  O   ILE A  84       8.344  -6.083 -18.564  1.00 18.690          O  
ATOM   1333  CB  ILE A  84      10.589  -7.146 -16.733  1.00 25.130          C  
ATOM   1334  CG1 ILE A  84      11.691  -6.074 -16.955  1.00 25.130          C  
ATOM   1335  CG2 ILE A  84      10.458  -8.112 -17.949  1.00 25.130          C  
ATOM   1336  CD1 ILE A  84      13.092  -6.604 -16.913  1.00 25.130          C  
ATOM   1337  H   ILE A  84       8.054  -8.235 -16.686  1.00 21.320          H  
ATOM   1338  HA  ILE A  84       9.379  -5.810 -15.571  1.00 21.620          H  
ATOM   1339  HB  ILE A  84      10.878  -7.722 -15.896  1.00 30.150          H  
ATOM   1340 1HG1 ILE A  84      11.543  -5.600 -17.911  1.00 30.150          H  
ATOM   1341 2HG1 ILE A  84      11.605  -5.319 -16.182  1.00 30.150          H  
ATOM   1342 1HG2 ILE A  84      11.402  -8.616 -18.126  1.00 30.150          H  
ATOM   1343 2HG2 ILE A  84       9.701  -8.857 -17.754  1.00 30.150          H  
ATOM   1344 3HG2 ILE A  84      10.185  -7.591 -18.821  1.00 30.150          H  
ATOM   1345 1HD1 ILE A  84      13.791  -5.783 -17.066  1.00 30.150          H  
ATOM   1346 2HD1 ILE A  84      13.280  -7.063 -15.945  1.00 30.150          H  
ATOM   1347 3HD1 ILE A  84      13.230  -7.337 -17.693  1.00 30.150          H  
ATOM   1348  N   VAL A  85       9.089  -4.275 -17.459  1.00 18.290          N  
ATOM   1349  CA  VAL A  85       8.854  -3.298 -18.524  1.00 18.690          C  
ATOM   1350  C   VAL A  85      10.020  -2.283 -18.572  1.00 19.010          C  
ATOM   1351  O   VAL A  85      10.474  -1.828 -17.514  1.00 18.960          O  
ATOM   1352  CB  VAL A  85       7.489  -2.622 -18.305  1.00 26.010          C  
ATOM   1353  CG1 VAL A  85       7.450  -1.904 -16.947  1.00 26.010          C  
ATOM   1354  CG2 VAL A  85       7.190  -1.676 -19.450  1.00 26.010          C  
ATOM   1355  H   VAL A  85       9.479  -3.957 -16.583  1.00 21.950          H  
ATOM   1356  HA  VAL A  85       8.813  -3.828 -19.480  1.00 22.430          H  
ATOM   1357  HB  VAL A  85       6.729  -3.389 -18.291  1.00 31.210          H  
ATOM   1358 1HG1 VAL A  85       6.463  -1.464 -16.805  1.00 31.210          H  
ATOM   1359 2HG1 VAL A  85       7.642  -2.618 -16.149  1.00 31.210          H  
ATOM   1360 3HG1 VAL A  85       8.195  -1.115 -16.913  1.00 31.210          H  
ATOM   1361 1HG2 VAL A  85       6.207  -1.235 -19.300  1.00 31.210          H  
ATOM   1362 2HG2 VAL A  85       7.931  -0.883 -19.495  1.00 31.210          H  
ATOM   1363 3HG2 VAL A  85       7.196  -2.237 -20.389  1.00 31.210          H  
ATOM   1364  N   ARG A  86      10.490  -1.920 -19.779  1.00 19.460          N  
ATOM   1365  CA  ARG A  86      11.587  -0.948 -19.932  1.00 19.900          C  
ATOM   1366  C   ARG A  86      11.596  -0.207 -21.273  1.00 20.190          C  
ATOM   1367  O   ARG A  86      11.278  -0.776 -22.315  1.00 20.430          O  
ATOM   1368  CB  ARG A  86      12.935  -1.651 -19.779  1.00 27.680          C  
ATOM   1369  CG  ARG A  86      14.208  -0.780 -19.852  1.00 27.680          C  
ATOM   1370  CD  ARG A  86      15.423  -1.614 -19.605  1.00 27.680          C  
ATOM   1371  NE  ARG A  86      16.675  -0.841 -19.682  1.00 27.680          N  
ATOM   1372  CZ  ARG A  86      17.922  -1.355 -19.465  1.00 27.680          C  
ATOM   1373  NH1 ARG A  86      18.064  -2.631 -19.168  1.00 27.680          N  
ATOM   1374  NH2 ARG A  86      18.999  -0.569 -19.545  1.00 27.680          N  
ATOM   1375  H   ARG A  86      10.066  -2.322 -20.604  1.00 23.350          H  
ATOM   1376  HA  ARG A  86      11.490  -0.207 -19.139  1.00 23.880          H  
ATOM   1377 1HB  ARG A  86      12.958  -2.200 -18.837  1.00 33.220          H  
ATOM   1378 2HB  ARG A  86      13.034  -2.357 -20.566  1.00 33.220          H  
ATOM   1379 1HG  ARG A  86      14.314  -0.347 -20.846  1.00 33.220          H  
ATOM   1380 2HG  ARG A  86      14.166   0.013 -19.105  1.00 33.220          H  
ATOM   1381 1HD  ARG A  86      15.352  -2.058 -18.612  1.00 33.220          H  
ATOM   1382 2HD  ARG A  86      15.462  -2.405 -20.359  1.00 33.220          H  
ATOM   1383  HE  ARG A  86      16.605   0.144 -19.902  1.00 33.220          H  
ATOM   1384 1HH1 ARG A  86      17.260  -3.228 -19.099  1.00 33.220          H  
ATOM   1385 2HH1 ARG A  86      18.985  -3.010 -19.001  1.00 33.220          H  
ATOM   1386 1HH2 ARG A  86      18.905   0.406 -19.768  1.00 33.220          H  
ATOM   1387 2HH2 ARG A  86      19.955  -0.937 -19.365  1.00 33.220          H  
ATOM   1388  N   ALA A  87      11.990   1.067 -21.232  1.00 20.300          N  
ATOM   1389  CA  ALA A  87      12.191   1.908 -22.414  1.00 20.720          C  
ATOM   1390  C   ALA A  87      13.088   3.076 -22.021  1.00 21.440          C  
ATOM   1391  O   ALA A  87      13.105   3.454 -20.848  1.00 21.890          O  
ATOM   1392  CB  ALA A  87      10.867   2.410 -22.961  1.00 28.840          C  
ATOM   1393  H   ALA A  87      12.194   1.476 -20.329  1.00 24.360          H  
ATOM   1394  HA  ALA A  87      12.703   1.321 -23.178  1.00 24.860          H  
ATOM   1395 1HB  ALA A  87      11.050   3.029 -23.838  1.00 34.610          H  
ATOM   1396 2HB  ALA A  87      10.243   1.560 -23.241  1.00 34.610          H  
ATOM   1397 3HB  ALA A  87      10.360   3.000 -22.201  1.00 34.610          H  
ATOM   1398  N   PHE A  88      13.821   3.661 -22.972  1.00 21.640          N  
ATOM   1399  CA  PHE A  88      14.615   4.845 -22.639  1.00 22.270          C  
ATOM   1400  C   PHE A  88      14.957   5.676 -23.887  1.00 22.070          C  
ATOM   1401  O   PHE A  88      14.600   5.288 -24.999  1.00 21.700          O  
ATOM   1402  CB  PHE A  88      15.867   4.396 -21.869  1.00 30.930          C  
ATOM   1403  CG  PHE A  88      16.598   5.486 -21.178  1.00 30.930          C  
ATOM   1404  CD1 PHE A  88      16.028   6.124 -20.083  1.00 30.930          C  
ATOM   1405  CD2 PHE A  88      17.854   5.857 -21.579  1.00 30.930          C  
ATOM   1406  CE1 PHE A  88      16.702   7.127 -19.431  1.00 30.930          C  
ATOM   1407  CE2 PHE A  88      18.528   6.855 -20.927  1.00 30.930          C  
ATOM   1408  CZ  PHE A  88      17.953   7.495 -19.857  1.00 30.930          C  
ATOM   1409  H   PHE A  88      13.808   3.313 -23.922  1.00 25.970          H  
ATOM   1410  HA  PHE A  88      14.018   5.474 -21.978  1.00 26.720          H  
ATOM   1411 1HB  PHE A  88      15.597   3.654 -21.120  1.00 37.110          H  
ATOM   1412 2HB  PHE A  88      16.559   3.917 -22.562  1.00 37.110          H  
ATOM   1413  HD1 PHE A  88      15.032   5.820 -19.742  1.00 37.110          H  
ATOM   1414  HD2 PHE A  88      18.314   5.341 -22.419  1.00 37.110          H  
ATOM   1415  HE1 PHE A  88      16.246   7.627 -18.575  1.00 37.110          H  
ATOM   1416  HE2 PHE A  88      19.516   7.135 -21.246  1.00 37.110          H  
ATOM   1417  HZ  PHE A  88      18.497   8.285 -19.343  1.00 37.110          H  
ATOM   1418  N   GLY A  89      15.662   6.810 -23.702  1.00 22.440          N  
ATOM   1419  CA  GLY A  89      16.023   7.708 -24.811  1.00 22.440          C  
ATOM   1420  C   GLY A  89      14.803   8.507 -25.267  1.00 22.010          C  
ATOM   1421  O   GLY A  89      14.661   8.850 -26.441  1.00 22.180          O  
ATOM   1422  H   GLY A  89      15.949   7.064 -22.765  1.00 26.930          H  
ATOM   1423 1HA  GLY A  89      16.814   8.387 -24.491  1.00 26.930          H  
ATOM   1424 2HA  GLY A  89      16.405   7.131 -25.648  1.00 26.930          H  
ATOM   1425  N   LEU A  90      13.884   8.749 -24.341  1.00 21.540          N  
ATOM   1426  CA  LEU A  90      12.640   9.435 -24.641  1.00 21.190          C  
ATOM   1427  C   LEU A  90      12.622  10.871 -24.134  1.00 21.730          C  
ATOM   1428  O   LEU A  90      13.268  11.197 -23.136  1.00 22.160          O  
ATOM   1429  CB  LEU A  90      11.501   8.651 -23.978  1.00 29.810          C  
ATOM   1430  CG  LEU A  90      11.412   7.127 -24.348  1.00 29.810          C  
ATOM   1431  CD1 LEU A  90      10.310   6.480 -23.536  1.00 29.810          C  
ATOM   1432  CD2 LEU A  90      11.173   6.943 -25.840  1.00 29.810          C  
ATOM   1433  H   LEU A  90      14.067   8.473 -23.389  1.00 25.850          H  
ATOM   1434  HA  LEU A  90      12.506   9.463 -25.720  1.00 25.430          H  
ATOM   1435 1HB  LEU A  90      11.618   8.725 -22.899  1.00 35.770          H  
ATOM   1436 2HB  LEU A  90      10.556   9.119 -24.251  1.00 35.770          H  
ATOM   1437  HG  LEU A  90      12.336   6.642 -24.084  1.00 35.770          H  
ATOM   1438 1HD1 LEU A  90      10.263   5.420 -23.770  1.00 35.770          H  
ATOM   1439 2HD1 LEU A  90      10.520   6.604 -22.473  1.00 35.770          H  
ATOM   1440 3HD1 LEU A  90       9.355   6.946 -23.774  1.00 35.770          H  
ATOM   1441 1HD2 LEU A  90      11.124   5.877 -26.064  1.00 35.770          H  
ATOM   1442 2HD2 LEU A  90      10.236   7.417 -26.125  1.00 35.770          H  
ATOM   1443 3HD2 LEU A  90      11.991   7.382 -26.408  1.00 35.770          H  
ATOM   1444  N   GLN A  91      11.857  11.722 -24.816  1.00 21.800          N  
ATOM   1445  CA  GLN A  91      11.632  13.097 -24.386  1.00 22.400          C  
ATOM   1446  C   GLN A  91      10.270  13.543 -24.932  1.00 22.160          C  
ATOM   1447  O   GLN A  91       9.952  13.167 -26.063  1.00 21.700          O  
ATOM   1448  CB  GLN A  91      12.730  14.020 -24.904  1.00 31.120          C  
ATOM   1449  CG  GLN A  91      12.669  15.461 -24.404  1.00 31.120          C  
ATOM   1450  CD  GLN A  91      13.798  16.239 -24.964  1.00 31.120          C  
ATOM   1451  OE1 GLN A  91      13.610  17.016 -25.914  1.00 31.120          O  
ATOM   1452  NE2 GLN A  91      14.986  16.030 -24.420  1.00 31.120          N  
ATOM   1453  H   GLN A  91      11.390  11.385 -25.649  1.00 26.160          H  
ATOM   1454  HA  GLN A  91      11.665  13.118 -23.308  1.00 26.880          H  
ATOM   1455 1HB  GLN A  91      13.688  13.623 -24.600  1.00 37.340          H  
ATOM   1456 2HB  GLN A  91      12.711  14.041 -25.993  1.00 37.340          H  
ATOM   1457 1HG  GLN A  91      11.737  15.927 -24.729  1.00 37.340          H  
ATOM   1458 2HG  GLN A  91      12.746  15.473 -23.320  1.00 37.340          H  
ATOM   1459 1HE2 GLN A  91      15.819  16.472 -24.822  1.00 37.340          H  
ATOM   1460 2HE2 GLN A  91      15.091  15.394 -23.657  1.00 37.340          H  
ATOM   1461  N   PRO A  92       9.412  14.229 -24.145  1.00 22.560          N  
ATOM   1462  CA  PRO A  92       8.146  14.806 -24.574  1.00 22.520          C  
ATOM   1463  C   PRO A  92       8.372  15.803 -25.685  1.00 22.580          C  
ATOM   1464  O   PRO A  92       9.378  16.515 -25.663  1.00 23.050          O  
ATOM   1465  CB  PRO A  92       7.634  15.504 -23.309  1.00 33.780          C  
ATOM   1466  CG  PRO A  92       8.294  14.771 -22.169  1.00 33.780          C  
ATOM   1467  CD  PRO A  92       9.661  14.374 -22.689  1.00 33.780          C  
ATOM   1468  HA  PRO A  92       7.465  14.004 -24.899  1.00 27.020          H  
ATOM   1469 1HB  PRO A  92       7.898  16.574 -23.346  1.00 40.540          H  
ATOM   1470 2HB  PRO A  92       6.537  15.451 -23.271  1.00 40.540          H  
ATOM   1471 1HG  PRO A  92       8.352  15.426 -21.284  1.00 40.540          H  
ATOM   1472 2HG  PRO A  92       7.683  13.903 -21.877  1.00 40.540          H  
ATOM   1473 1HD  PRO A  92      10.404  15.155 -22.487  1.00 40.540          H  
ATOM   1474 2HD  PRO A  92       9.902  13.413 -22.213  1.00 40.540          H  
ATOM   1475  N   LYS A  93       7.433  15.885 -26.617  1.00 22.230          N  
ATOM   1476  CA  LYS A  93       7.539  16.851 -27.700  1.00 22.370          C  
ATOM   1477  C   LYS A  93       7.102  18.245 -27.305  1.00 22.680          C  
ATOM   1478  O   LYS A  93       6.160  18.432 -26.533  1.00 22.750          O  
ATOM   1479  CB  LYS A  93       6.771  16.375 -28.926  1.00 31.260          C  
ATOM   1480  CG  LYS A  93       7.387  15.148 -29.580  1.00 31.260          C  
ATOM   1481  CD  LYS A  93       6.614  14.707 -30.806  1.00 31.260          C  
ATOM   1482  CE  LYS A  93       7.281  13.507 -31.471  1.00 31.260          C  
ATOM   1483  NZ  LYS A  93       6.532  13.044 -32.679  1.00 31.260          N  
ATOM   1484  H   LYS A  93       6.630  15.270 -26.571  1.00 26.680          H  
ATOM   1485  HA  LYS A  93       8.569  16.931 -27.985  1.00 26.840          H  
ATOM   1486 1HB  LYS A  93       5.744  16.145 -28.650  1.00 37.510          H  
ATOM   1487 2HB  LYS A  93       6.744  17.183 -29.667  1.00 37.510          H  
ATOM   1488 1HG  LYS A  93       8.406  15.396 -29.882  1.00 37.510          H  
ATOM   1489 2HG  LYS A  93       7.434  14.332 -28.861  1.00 37.510          H  
ATOM   1490 1HD  LYS A  93       5.598  14.439 -30.521  1.00 37.510          H  
ATOM   1491 2HD  LYS A  93       6.567  15.528 -31.519  1.00 37.510          H  
ATOM   1492 1HE  LYS A  93       8.293  13.787 -31.768  1.00 37.510          H  
ATOM   1493 2HE  LYS A  93       7.337  12.690 -30.754  1.00 37.510          H  
ATOM   1494 1HZ  LYS A  93       7.008  12.253 -33.085  1.00 37.510          H  
ATOM   1495 2HZ  LYS A  93       5.597  12.774 -32.413  1.00 37.510          H  
ATOM   1496 3HZ  LYS A  93       6.483  13.790 -33.361  1.00 37.510          H  
ATOM   1497  N   ASP A  94       7.794  19.220 -27.877  1.00 22.960          N  
ATOM   1498  CA  ASP A  94       7.496  20.627 -27.772  1.00 23.360          C  
ATOM   1499  C   ASP A  94       6.218  20.866 -28.559  1.00 24.240          C  
ATOM   1500  O   ASP A  94       5.966  20.135 -29.517  1.00 24.430          O  
ATOM   1501  CB  ASP A  94       8.651  21.432 -28.394  1.00 32.540          C  
ATOM   1502  CG  ASP A  94       8.583  22.951 -28.202  1.00 32.540          C  
ATOM   1503  OD1 ASP A  94       9.137  23.440 -27.242  1.00 32.540          O  
ATOM   1504  OD2 ASP A  94       7.900  23.609 -28.992  1.00 32.540          O  
ATOM   1505  H   ASP A  94       8.587  18.973 -28.479  1.00 27.550          H  
ATOM   1506  HA  ASP A  94       7.377  20.884 -26.723  1.00 28.030          H  
ATOM   1507 1HB  ASP A  94       9.595  21.075 -27.977  1.00 39.050          H  
ATOM   1508 2HB  ASP A  94       8.693  21.214 -29.453  1.00 39.050          H  
ATOM   1509  N   PRO A  95       5.388  21.864 -28.235  1.00 24.880          N  
ATOM   1510  CA  PRO A  95       4.242  22.234 -29.040  1.00 25.800          C  
ATOM   1511  C   PRO A  95       4.587  22.360 -30.537  1.00 26.030          C  
ATOM   1512  O   PRO A  95       3.733  22.072 -31.376  1.00 26.540          O  
ATOM   1513  CB  PRO A  95       3.821  23.560 -28.401  1.00 38.700          C  
ATOM   1514  CG  PRO A  95       4.211  23.401 -26.932  1.00 38.700          C  
ATOM   1515  CD  PRO A  95       5.505  22.613 -26.952  1.00 38.700          C  
ATOM   1516  HA  PRO A  95       3.456  21.478 -28.897  1.00 30.960          H  
ATOM   1517 1HB  PRO A  95       4.347  24.395 -28.894  1.00 46.440          H  
ATOM   1518 2HB  PRO A  95       2.744  23.725 -28.547  1.00 46.440          H  
ATOM   1519 1HG  PRO A  95       4.331  24.391 -26.463  1.00 46.440          H  
ATOM   1520 2HG  PRO A  95       3.411  22.884 -26.382  1.00 46.440          H  
ATOM   1521 1HD  PRO A  95       6.341  23.308 -26.942  1.00 46.440          H  
ATOM   1522 2HD  PRO A  95       5.521  21.924 -26.093  1.00 46.440          H  
ATOM   1523  N   ASN A  96       5.830  22.749 -30.904  1.00 25.730          N  
ATOM   1524  CA  ASN A  96       6.155  22.843 -32.331  1.00 26.050          C  
ATOM   1525  C   ASN A  96       6.383  21.472 -33.021  1.00 25.410          C  
ATOM   1526  O   ASN A  96       6.733  21.430 -34.204  1.00 25.340          O  
ATOM   1527  CB  ASN A  96       7.372  23.728 -32.536  1.00 36.340          C  
ATOM   1528  CG  ASN A  96       8.670  23.146 -31.990  1.00 36.340          C  
ATOM   1529  OD1 ASN A  96       8.853  21.930 -31.796  1.00 36.340          O  
ATOM   1530  ND2 ASN A  96       9.600  24.033 -31.723  1.00 36.340          N  
ATOM   1531  H   ASN A  96       6.558  23.028 -30.222  1.00 30.880          H  
ATOM   1532  HA  ASN A  96       5.309  23.312 -32.835  1.00 31.260          H  
ATOM   1533 1HB  ASN A  96       7.499  23.924 -33.600  1.00 43.610          H  
ATOM   1534 2HB  ASN A  96       7.197  24.687 -32.046  1.00 43.610          H  
ATOM   1535 1HD2 ASN A  96      10.478  23.737 -31.348  1.00 43.610          H  
ATOM   1536 2HD2 ASN A  96       9.424  25.005 -31.876  1.00 43.610          H  
ATOM   1537  N   GLY A  97       6.154  20.362 -32.309  1.00 25.090          N  
ATOM   1538  CA  GLY A  97       6.259  19.005 -32.838  1.00 24.610          C  
ATOM   1539  C   GLY A  97       7.634  18.340 -32.720  1.00 23.880          C  
ATOM   1540  O   GLY A  97       7.779  17.160 -33.062  1.00 23.800          O  
ATOM   1541  H   GLY A  97       5.901  20.455 -31.323  1.00 30.110          H  
ATOM   1542 1HA  GLY A  97       5.524  18.386 -32.323  1.00 29.530          H  
ATOM   1543 2HA  GLY A  97       5.963  19.021 -33.885  1.00 29.530          H  
ATOM   1544  N   LYS A  98       8.646  19.075 -32.275  1.00 23.450          N  
ATOM   1545  CA  LYS A  98      10.000  18.529 -32.165  1.00 22.840          C  
ATOM   1546  C   LYS A  98      10.500  18.329 -30.735  1.00 22.070          C  
ATOM   1547  O   LYS A  98       9.951  18.871 -29.772  1.00 22.290          O  
ATOM   1548  CB  LYS A  98      10.982  19.437 -32.910  1.00 32.220          C  
ATOM   1549  CG  LYS A  98      10.660  19.669 -34.404  1.00 32.220          C  
ATOM   1550  CD  LYS A  98      10.749  18.375 -35.235  1.00 32.220          C  
ATOM   1551  CE  LYS A  98      10.553  18.652 -36.723  1.00 32.220          C  
ATOM   1552  NZ  LYS A  98      10.589  17.396 -37.542  1.00 32.220          N  
ATOM   1553  H   LYS A  98       8.478  20.058 -32.047  1.00 28.140          H  
ATOM   1554  HA  LYS A  98      10.010  17.546 -32.633  1.00 27.410          H  
ATOM   1555 1HB  LYS A  98      11.003  20.412 -32.424  1.00 38.660          H  
ATOM   1556 2HB  LYS A  98      11.987  19.021 -32.841  1.00 38.660          H  
ATOM   1557 1HG  LYS A  98       9.648  20.079 -34.490  1.00 38.660          H  
ATOM   1558 2HG  LYS A  98      11.357  20.400 -34.809  1.00 38.660          H  
ATOM   1559 1HD  LYS A  98      11.716  17.896 -35.077  1.00 38.660          H  
ATOM   1560 2HD  LYS A  98       9.962  17.687 -34.923  1.00 38.660          H  
ATOM   1561 1HE  LYS A  98       9.592  19.141 -36.865  1.00 38.660          H  
ATOM   1562 2HE  LYS A  98      11.342  19.320 -37.067  1.00 38.660          H  
ATOM   1563 1HZ  LYS A  98      10.454  17.624 -38.518  1.00 38.660          H  
ATOM   1564 2HZ  LYS A  98      11.483  16.938 -37.427  1.00 38.660          H  
ATOM   1565 3HZ  LYS A  98       9.852  16.772 -37.238  1.00 38.660          H  
ATOM   1566  N   CYS A  99      11.561  17.527 -30.608  1.00 21.260          N  
ATOM   1567  CA  CYS A  99      12.255  17.307 -29.340  1.00 20.520          C  
ATOM   1568  C   CYS A  99      13.702  16.902 -29.592  1.00 19.820          C  
ATOM   1569  O   CYS A  99      14.073  16.579 -30.722  1.00 19.900          O  
ATOM   1570  CB  CYS A  99      11.532  16.273 -28.472  1.00 29.020          C  
ATOM   1571  SG  CYS A  99      11.369  14.636 -29.132  1.00 29.020          S  
ATOM   1572  H   CYS A  99      11.937  17.085 -31.437  1.00 25.510          H  
ATOM   1573  HA  CYS A  99      12.261  18.245 -28.784  1.00 24.620          H  
ATOM   1574 1HB  CYS A  99      12.034  16.176 -27.535  1.00 34.830          H  
ATOM   1575 2HB  CYS A  99      10.582  16.633 -28.247  1.00 34.830          H  
ATOM   1576  HG  CYS A  99      10.802  14.113 -28.029  1.00 34.830          H  
ATOM   1577  N   ASP A 100      14.500  16.894 -28.526  1.00 19.240          N  
ATOM   1578  CA  ASP A 100      15.914  16.543 -28.569  1.00 18.630          C  
ATOM   1579  C   ASP A 100      16.321  15.630 -27.406  1.00 17.920          C  
ATOM   1580  O   ASP A 100      16.915  16.112 -26.433  1.00 17.760          O  
ATOM   1581  CB  ASP A 100      16.756  17.821 -28.513  1.00 26.330          C  
ATOM   1582  CG  ASP A 100      16.734  18.661 -29.785  1.00 26.330          C  
ATOM   1583  OD1 ASP A 100      17.414  18.266 -30.730  1.00 26.330          O  
ATOM   1584  OD2 ASP A 100      16.100  19.687 -29.821  1.00 26.330          O  
ATOM   1585  H   ASP A 100      14.109  17.155 -27.622  1.00 23.090          H  
ATOM   1586  HA  ASP A 100      16.132  16.062 -29.519  1.00 22.360          H  
ATOM   1587 1HB  ASP A 100      16.423  18.443 -27.679  1.00 31.590          H  
ATOM   1588 2HB  ASP A 100      17.786  17.555 -28.305  1.00 31.590          H  
ATOM   1589  N   PRO A 101      15.934  14.341 -27.427  1.00 17.640          N  
ATOM   1590  CA  PRO A 101      16.224  13.341 -26.416  1.00 17.120          C  
ATOM   1591  C   PRO A 101      17.687  12.998 -26.472  1.00 16.500          C  
ATOM   1592  O   PRO A 101      18.284  13.082 -27.533  1.00 16.490          O  
ATOM   1593  CB  PRO A 101      15.345  12.161 -26.840  1.00 25.680          C  
ATOM   1594  CG  PRO A 101      15.154  12.336 -28.326  1.00 25.680          C  
ATOM   1595  CD  PRO A 101      15.148  13.824 -28.563  1.00 25.680          C  
ATOM   1596  HA  PRO A 101      15.950  13.713 -25.423  1.00 20.540          H  
ATOM   1597 1HB  PRO A 101      15.853  11.215 -26.595  1.00 30.820          H  
ATOM   1598 2HB  PRO A 101      14.408  12.154 -26.291  1.00 30.820          H  
ATOM   1599 1HG  PRO A 101      15.932  11.829 -28.887  1.00 30.820          H  
ATOM   1600 2HG  PRO A 101      14.203  11.867 -28.628  1.00 30.820          H  
ATOM   1601 1HD  PRO A 101      15.632  14.005 -29.529  1.00 30.820          H  
ATOM   1602 2HD  PRO A 101      14.131  14.198 -28.528  1.00 30.820          H  
ATOM   1603  N   TYR A 102      18.261  12.559 -25.379  1.00 16.120          N  
ATOM   1604  CA  TYR A 102      19.636  12.106 -25.442  1.00 15.640          C  
ATOM   1605  C   TYR A 102      19.686  10.799 -24.716  1.00 15.170          C  
ATOM   1606  O   TYR A 102      18.800  10.482 -23.920  1.00 15.310          O  
ATOM   1607  CB  TYR A 102      20.623  13.130 -24.886  1.00 22.090          C  
ATOM   1608  CG  TYR A 102      20.527  13.377 -23.414  1.00 22.090          C  
ATOM   1609  CD1 TYR A 102      21.313  12.639 -22.535  1.00 22.090          C  
ATOM   1610  CD2 TYR A 102      19.661  14.337 -22.933  1.00 22.090          C  
ATOM   1611  CE1 TYR A 102      21.223  12.867 -21.185  1.00 22.090          C  
ATOM   1612  CE2 TYR A 102      19.574  14.561 -21.586  1.00 22.090          C  
ATOM   1613  CZ  TYR A 102      20.348  13.834 -20.713  1.00 22.090          C  
ATOM   1614  OH  TYR A 102      20.243  14.052 -19.365  1.00 22.090          O  
ATOM   1615  H   TYR A 102      17.751  12.514 -24.507  1.00 19.340          H  
ATOM   1616  HA  TYR A 102      19.905  11.908 -26.480  1.00 18.770          H  
ATOM   1617 1HB  TYR A 102      21.642  12.807 -25.110  1.00 26.510          H  
ATOM   1618 2HB  TYR A 102      20.469  14.073 -25.401  1.00 26.510          H  
ATOM   1619  HD1 TYR A 102      21.999  11.878 -22.912  1.00 26.510          H  
ATOM   1620  HD2 TYR A 102      19.044  14.913 -23.624  1.00 26.510          H  
ATOM   1621  HE1 TYR A 102      21.829  12.292 -20.493  1.00 26.510          H  
ATOM   1622  HE2 TYR A 102      18.888  15.317 -21.206  1.00 26.510          H  
ATOM   1623  HH  TYR A 102      19.526  14.673 -19.198  1.00 26.510          H  
ATOM   1624  N   ILE A 103      20.679  10.001 -25.021  1.00 14.780          N  
ATOM   1625  CA  ILE A 103      20.724   8.700 -24.418  1.00 14.460          C  
ATOM   1626  C   ILE A 103      22.052   8.192 -23.892  1.00 14.490          C  
ATOM   1627  O   ILE A 103      23.116   8.369 -24.502  1.00 14.580          O  
ATOM   1628  CB  ILE A 103      20.112   7.709 -25.409  1.00 20.370          C  
ATOM   1629  CG1 ILE A 103      20.038   6.332 -24.778  1.00 20.370          C  
ATOM   1630  CG2 ILE A 103      20.905   7.742 -26.704  1.00 20.370          C  
ATOM   1631  CD1 ILE A 103      19.161   5.413 -25.451  1.00 20.370          C  
ATOM   1632  H   ILE A 103      21.396  10.303 -25.667  1.00 17.740          H  
ATOM   1633  HA  ILE A 103      20.058   8.726 -23.557  1.00 17.350          H  
ATOM   1634  HB  ILE A 103      19.091   8.006 -25.620  1.00 24.450          H  
ATOM   1635 1HG1 ILE A 103      21.032   5.885 -24.786  1.00 24.450          H  
ATOM   1636 2HG1 ILE A 103      19.700   6.421 -23.767  1.00 24.450          H  
ATOM   1637 1HG2 ILE A 103      20.477   7.069 -27.430  1.00 24.450          H  
ATOM   1638 2HG2 ILE A 103      20.895   8.746 -27.121  1.00 24.450          H  
ATOM   1639 3HG2 ILE A 103      21.923   7.452 -26.506  1.00 24.450          H  
ATOM   1640 1HD1 ILE A 103      19.204   4.466 -24.916  1.00 24.450          H  
ATOM   1641 2HD1 ILE A 103      18.154   5.788 -25.441  1.00 24.450          H  
ATOM   1642 3HD1 ILE A 103      19.480   5.280 -26.469  1.00 24.450          H  
ATOM   1643  N   LYS A 104      21.917   7.504 -22.762  1.00 14.600          N  
ATOM   1644  CA  LYS A 104      22.949   6.754 -22.075  1.00 14.800          C  
ATOM   1645  C   LYS A 104      22.393   5.340 -21.864  1.00 14.800          C  
ATOM   1646  O   LYS A 104      21.213   5.173 -21.555  1.00 14.950          O  
ATOM   1647  CB  LYS A 104      23.284   7.412 -20.739  1.00 20.640          C  
ATOM   1648  CG  LYS A 104      23.863   8.818 -20.864  1.00 20.640          C  
ATOM   1649  CD  LYS A 104      24.227   9.388 -19.504  1.00 20.640          C  
ATOM   1650  CE  LYS A 104      24.804  10.798 -19.616  1.00 20.640          C  
ATOM   1651  NZ  LYS A 104      25.159  11.353 -18.276  1.00 20.640          N  
ATOM   1652  H   LYS A 104      20.988   7.492 -22.375  1.00 17.520          H  
ATOM   1653  HA  LYS A 104      23.840   6.685 -22.695  1.00 17.760          H  
ATOM   1654 1HB  LYS A 104      22.383   7.469 -20.127  1.00 24.770          H  
ATOM   1655 2HB  LYS A 104      24.005   6.793 -20.204  1.00 24.770          H  
ATOM   1656 1HG  LYS A 104      24.745   8.787 -21.491  1.00 24.770          H  
ATOM   1657 2HG  LYS A 104      23.129   9.471 -21.336  1.00 24.770          H  
ATOM   1658 1HD  LYS A 104      23.337   9.419 -18.874  1.00 24.770          H  
ATOM   1659 2HD  LYS A 104      24.965   8.742 -19.027  1.00 24.770          H  
ATOM   1660 1HE  LYS A 104      25.700  10.770 -20.236  1.00 24.770          H  
ATOM   1661 2HE  LYS A 104      24.071  11.452 -20.086  1.00 24.770          H  
ATOM   1662 1HZ  LYS A 104      25.540  12.284 -18.383  1.00 24.770          H  
ATOM   1663 2HZ  LYS A 104      24.331  11.394 -17.698  1.00 24.770          H  
ATOM   1664 3HZ  LYS A 104      25.848  10.759 -17.836  1.00 24.770          H  
ATOM   1665  N   ILE A 105      23.239   4.331 -22.010  1.00 14.800          N  
ATOM   1666  CA  ILE A 105      22.845   2.940 -21.857  1.00 14.970          C  
ATOM   1667  C   ILE A 105      23.559   2.240 -20.707  1.00 15.410          C  
ATOM   1668  O   ILE A 105      24.792   2.206 -20.661  1.00 15.470          O  
ATOM   1669  CB  ILE A 105      23.193   2.146 -23.128  1.00 20.890          C  
ATOM   1670  CG1 ILE A 105      22.496   2.714 -24.352  1.00 20.890          C  
ATOM   1671  CG2 ILE A 105      22.826   0.688 -22.944  1.00 20.890          C  
ATOM   1672  CD1 ILE A 105      23.009   2.120 -25.652  1.00 20.890          C  
ATOM   1673  H   ILE A 105      24.197   4.534 -22.277  1.00 17.760          H  
ATOM   1674  HA  ILE A 105      21.772   2.898 -21.677  1.00 17.960          H  
ATOM   1675  HB  ILE A 105      24.247   2.222 -23.292  1.00 25.070          H  
ATOM   1676 1HG1 ILE A 105      21.432   2.531 -24.267  1.00 25.070          H  
ATOM   1677 2HG1 ILE A 105      22.659   3.791 -24.393  1.00 25.070          H  
ATOM   1678 1HG2 ILE A 105      23.114   0.120 -23.808  1.00 25.070          H  
ATOM   1679 2HG2 ILE A 105      23.348   0.302 -22.114  1.00 25.070          H  
ATOM   1680 3HG2 ILE A 105      21.753   0.589 -22.780  1.00 25.070          H  
ATOM   1681 1HD1 ILE A 105      22.484   2.557 -26.469  1.00 25.070          H  
ATOM   1682 2HD1 ILE A 105      24.068   2.327 -25.745  1.00 25.070          H  
ATOM   1683 3HD1 ILE A 105      22.860   1.065 -25.696  1.00 25.070          H  
ATOM   1684  N   SER A 106      22.776   1.628 -19.818  1.00 15.860          N  
ATOM   1685  CA  SER A 106      23.311   0.852 -18.690  1.00 16.440          C  
ATOM   1686  C   SER A 106      23.114  -0.668 -18.867  1.00 16.970          C  
ATOM   1687  O   SER A 106      21.975  -1.156 -18.984  1.00 17.140          O  
ATOM   1688  CB  SER A 106      22.664   1.296 -17.393  1.00 22.780          C  
ATOM   1689  OG  SER A 106      23.083   0.490 -16.325  1.00 22.780          O  
ATOM   1690  H   SER A 106      21.778   1.739 -19.931  1.00 19.030          H  
ATOM   1691  HA  SER A 106      24.386   1.039 -18.621  1.00 19.730          H  
ATOM   1692 1HB  SER A 106      22.932   2.334 -17.194  1.00 27.340          H  
ATOM   1693 2HB  SER A 106      21.581   1.247 -17.487  1.00 27.340          H  
ATOM   1694  HG  SER A 106      22.677   0.855 -15.536  1.00 27.340          H  
ATOM   1695  N   ILE A 107      24.235  -1.403 -18.974  1.00 17.370          N  
ATOM   1696  CA  ILE A 107      24.231  -2.862 -19.156  1.00 18.050          C  
ATOM   1697  C   ILE A 107      25.102  -3.492 -18.083  1.00 18.840          C  
ATOM   1698  O   ILE A 107      26.325  -3.353 -18.134  1.00 19.030          O  
ATOM   1699  CB  ILE A 107      24.835  -3.258 -20.520  1.00 25.000          C  
ATOM   1700  CG1 ILE A 107      24.052  -2.595 -21.633  1.00 25.000          C  
ATOM   1701  CG2 ILE A 107      24.829  -4.813 -20.678  1.00 25.000          C  
ATOM   1702  CD1 ILE A 107      24.710  -2.661 -22.979  1.00 25.000          C  
ATOM   1703  H   ILE A 107      25.137  -0.923 -18.874  1.00 20.840          H  
ATOM   1704  HA  ILE A 107      23.214  -3.238 -19.062  1.00 21.660          H  
ATOM   1705  HB  ILE A 107      25.862  -2.890 -20.574  1.00 30.000          H  
ATOM   1706 1HG1 ILE A 107      23.063  -3.046 -21.695  1.00 30.000          H  
ATOM   1707 2HG1 ILE A 107      23.940  -1.584 -21.380  1.00 30.000          H  
ATOM   1708 1HG2 ILE A 107      25.263  -5.097 -21.618  1.00 30.000          H  
ATOM   1709 2HG2 ILE A 107      25.409  -5.275 -19.881  1.00 30.000          H  
ATOM   1710 3HG2 ILE A 107      23.803  -5.180 -20.632  1.00 30.000          H  
ATOM   1711 1HD1 ILE A 107      24.105  -2.134 -23.702  1.00 30.000          H  
ATOM   1712 2HD1 ILE A 107      25.691  -2.179 -22.923  1.00 30.000          H  
ATOM   1713 3HD1 ILE A 107      24.832  -3.675 -23.281  1.00 30.000          H  
ATOM   1714  N   GLY A 108      24.538  -4.273 -17.173  1.00 19.410          N  
ATOM   1715  CA  GLY A 108      25.413  -4.797 -16.133  1.00 20.240          C  
ATOM   1716  C   GLY A 108      25.996  -3.600 -15.397  1.00 20.110          C  
ATOM   1717  O   GLY A 108      25.245  -2.760 -14.896  1.00 20.080          O  
ATOM   1718  H   GLY A 108      23.539  -4.428 -17.160  1.00 23.290          H  
ATOM   1719 1HA  GLY A 108      24.853  -5.429 -15.444  1.00 24.290          H  
ATOM   1720 2HA  GLY A 108      26.213  -5.397 -16.570  1.00 24.290          H  
ATOM   1721  N   LYS A 109      27.328  -3.522 -15.315  1.00 20.150          N  
ATOM   1722  CA  LYS A 109      27.972  -2.410 -14.622  1.00 20.170          C  
ATOM   1723  C   LYS A 109      28.752  -1.528 -15.611  1.00 19.650          C  
ATOM   1724  O   LYS A 109      29.576  -0.701 -15.209  1.00 19.740          O  
ATOM   1725  CB  LYS A 109      28.901  -2.953 -13.549  1.00 28.230          C  
ATOM   1726  CG  LYS A 109      28.209  -3.898 -12.559  1.00 28.230          C  
ATOM   1727  CD  LYS A 109      27.115  -3.283 -11.677  1.00 28.230          C  
ATOM   1728  CE  LYS A 109      26.532  -4.392 -10.801  1.00 28.230          C  
ATOM   1729  NZ  LYS A 109      25.463  -3.950  -9.874  1.00 28.230          N  
ATOM   1730  H   LYS A 109      27.908  -4.262 -15.742  1.00 24.180          H  
ATOM   1731  HA  LYS A 109      27.209  -1.784 -14.164  1.00 24.200          H  
ATOM   1732 1HB  LYS A 109      29.718  -3.503 -14.024  1.00 33.880          H  
ATOM   1733 2HB  LYS A 109      29.338  -2.128 -12.988  1.00 33.880          H  
ATOM   1734 1HG  LYS A 109      27.779  -4.738 -13.112  1.00 33.880          H  
ATOM   1735 2HG  LYS A 109      28.971  -4.290 -11.923  1.00 33.880          H  
ATOM   1736 1HD  LYS A 109      27.530  -2.495 -11.050  1.00 33.880          H  
ATOM   1737 2HD  LYS A 109      26.316  -2.871 -12.290  1.00 33.880          H  
ATOM   1738 1HE  LYS A 109      26.110  -5.142 -11.462  1.00 33.880          H  
ATOM   1739 2HE  LYS A 109      27.331  -4.848 -10.221  1.00 33.880          H  
ATOM   1740 1HZ  LYS A 109      25.151  -4.816  -9.375  1.00 33.880          H  
ATOM   1741 2HZ  LYS A 109      25.814  -3.271  -9.218  1.00 33.880          H  
ATOM   1742 3HZ  LYS A 109      24.697  -3.559 -10.393  1.00 33.880          H  
ATOM   1743  N   LYS A 110      28.524  -1.749 -16.908  1.00 19.240          N  
ATOM   1744  CA  LYS A 110      29.208  -1.039 -17.987  1.00 18.850          C  
ATOM   1745  C   LYS A 110      28.276  -0.037 -18.670  1.00 17.920          C  
ATOM   1746  O   LYS A 110      27.047  -0.149 -18.579  1.00 17.570          O  
ATOM   1747  CB  LYS A 110      29.725  -2.041 -19.022  1.00 26.550          C  
ATOM   1748  CG  LYS A 110      30.649  -3.152 -18.468  1.00 26.550          C  
ATOM   1749  CD  LYS A 110      31.959  -2.627 -17.884  1.00 26.550          C  
ATOM   1750  CE  LYS A 110      32.867  -3.793 -17.479  1.00 26.550          C  
ATOM   1751  NZ  LYS A 110      34.143  -3.330 -16.849  1.00 26.550          N  
ATOM   1752  H   LYS A 110      27.808  -2.437 -17.165  1.00 23.090          H  
ATOM   1753  HA  LYS A 110      30.042  -0.477 -17.569  1.00 22.620          H  
ATOM   1754 1HB  LYS A 110      28.869  -2.534 -19.491  1.00 31.860          H  
ATOM   1755 2HB  LYS A 110      30.265  -1.512 -19.805  1.00 31.860          H  
ATOM   1756 1HG  LYS A 110      30.115  -3.690 -17.680  1.00 31.860          H  
ATOM   1757 2HG  LYS A 110      30.874  -3.860 -19.262  1.00 31.860          H  
ATOM   1758 1HD  LYS A 110      32.471  -2.001 -18.614  1.00 31.860          H  
ATOM   1759 2HD  LYS A 110      31.749  -2.033 -16.993  1.00 31.860          H  
ATOM   1760 1HE  LYS A 110      32.333  -4.432 -16.771  1.00 31.860          H  
ATOM   1761 2HE  LYS A 110      33.106  -4.375 -18.367  1.00 31.860          H  
ATOM   1762 1HZ  LYS A 110      34.707  -4.136 -16.609  1.00 31.860          H  
ATOM   1763 2HZ  LYS A 110      34.652  -2.747 -17.499  1.00 31.860          H  
ATOM   1764 3HZ  LYS A 110      33.935  -2.802 -16.012  1.00 31.860          H  
ATOM   1765  N   SER A 111      28.838   0.924 -19.407  1.00 17.650          N  
ATOM   1766  CA  SER A 111      27.958   1.854 -20.101  1.00 16.880          C  
ATOM   1767  C   SER A 111      28.456   2.333 -21.458  1.00 16.620          C  
ATOM   1768  O   SER A 111      29.649   2.295 -21.779  1.00 17.090          O  
ATOM   1769  CB  SER A 111      27.699   3.061 -19.222  1.00 23.940          C  
ATOM   1770  OG  SER A 111      28.878   3.790 -19.003  1.00 23.940          O  
ATOM   1771  H   SER A 111      29.841   1.026 -19.474  1.00 21.180          H  
ATOM   1772  HA  SER A 111      27.010   1.346 -20.272  1.00 20.260          H  
ATOM   1773 1HB  SER A 111      26.954   3.701 -19.700  1.00 28.730          H  
ATOM   1774 2HB  SER A 111      27.282   2.733 -18.271  1.00 28.730          H  
ATOM   1775  HG  SER A 111      28.628   4.528 -18.446  1.00 28.730          H  
ATOM   1776  N   VAL A 112      27.474   2.770 -22.247  1.00 16.000          N  
ATOM   1777  CA  VAL A 112      27.613   3.330 -23.592  1.00 15.840          C  
ATOM   1778  C   VAL A 112      26.834   4.642 -23.684  1.00 15.360          C  
ATOM   1779  O   VAL A 112      25.760   4.754 -23.100  1.00 15.030          O  
ATOM   1780  CB  VAL A 112      27.093   2.319 -24.650  1.00 22.240          C  
ATOM   1781  CG1 VAL A 112      27.172   2.906 -26.060  1.00 22.240          C  
ATOM   1782  CG2 VAL A 112      27.895   1.027 -24.556  1.00 22.240          C  
ATOM   1783  H   VAL A 112      26.536   2.708 -21.836  1.00 19.200          H  
ATOM   1784  HA  VAL A 112      28.669   3.533 -23.781  1.00 19.010          H  
ATOM   1785  HB  VAL A 112      26.067   2.102 -24.457  1.00 26.690          H  
ATOM   1786 1HG1 VAL A 112      26.789   2.175 -26.771  1.00 26.690          H  
ATOM   1787 2HG1 VAL A 112      26.572   3.800 -26.129  1.00 26.690          H  
ATOM   1788 3HG1 VAL A 112      28.208   3.140 -26.304  1.00 26.690          H  
ATOM   1789 1HG2 VAL A 112      27.518   0.312 -25.286  1.00 26.690          H  
ATOM   1790 2HG2 VAL A 112      28.947   1.234 -24.755  1.00 26.690          H  
ATOM   1791 3HG2 VAL A 112      27.795   0.600 -23.563  1.00 26.690          H  
ATOM   1792  N   SER A 113      27.353   5.655 -24.373  1.00 15.490          N  
ATOM   1793  CA  SER A 113      26.566   6.886 -24.474  1.00 15.230          C  
ATOM   1794  C   SER A 113      26.685   7.588 -25.818  1.00 15.120          C  
ATOM   1795  O   SER A 113      27.670   7.454 -26.561  1.00 15.370          O  
ATOM   1796  CB  SER A 113      26.939   7.816 -23.337  1.00 21.430          C  
ATOM   1797  OG  SER A 113      28.281   8.221 -23.408  1.00 21.430          O  
ATOM   1798  H   SER A 113      28.254   5.577 -24.824  1.00 18.590          H  
ATOM   1799  HA  SER A 113      25.515   6.625 -24.356  1.00 18.280          H  
ATOM   1800 1HB  SER A 113      26.292   8.693 -23.364  1.00 25.710          H  
ATOM   1801 2HB  SER A 113      26.759   7.309 -22.389  1.00 25.710          H  
ATOM   1802  HG  SER A 113      28.488   8.548 -22.526  1.00 25.710          H  
ATOM   1803  N   ASP A 114      25.658   8.374 -26.139  1.00 14.930          N  
ATOM   1804  CA  ASP A 114      25.643   9.063 -27.412  1.00 15.010          C  
ATOM   1805  C   ASP A 114      26.437  10.350 -27.404  1.00 15.630          C  
ATOM   1806  O   ASP A 114      25.921  11.437 -27.123  1.00 15.800          O  
ATOM   1807  CB  ASP A 114      24.204   9.328 -27.855  1.00 20.980          C  
ATOM   1808  CG  ASP A 114      24.112   9.975 -29.238  1.00 20.980          C  
ATOM   1809  OD1 ASP A 114      25.131  10.492 -29.717  1.00 20.980          O  
ATOM   1810  OD2 ASP A 114      23.040   9.961 -29.814  1.00 20.980          O  
ATOM   1811  H   ASP A 114      24.854   8.457 -25.507  1.00 17.920          H  
ATOM   1812  HA  ASP A 114      26.098   8.403 -28.153  1.00 18.010          H  
ATOM   1813 1HB  ASP A 114      23.650   8.394 -27.869  1.00 25.180          H  
ATOM   1814 2HB  ASP A 114      23.719   9.978 -27.126  1.00 25.180          H  
ATOM   1815  N   GLN A 115      27.697  10.218 -27.795  1.00 16.120          N  
ATOM   1816  CA  GLN A 115      28.632  11.334 -27.800  1.00 16.900          C  
ATOM   1817  C   GLN A 115      28.579  12.131 -29.096  1.00 17.250          C  
ATOM   1818  O   GLN A 115      29.409  13.016 -29.310  1.00 17.870          O  
ATOM   1819  CB  GLN A 115      30.062  10.844 -27.559  1.00 23.350          C  
ATOM   1820  CG  GLN A 115      30.265  10.186 -26.214  1.00 23.350          C  
ATOM   1821  CD  GLN A 115      29.966  11.138 -25.090  1.00 23.350          C  
ATOM   1822  OE1 GLN A 115      30.454  12.272 -25.074  1.00 23.350          O  
ATOM   1823  NE2 GLN A 115      29.168  10.699 -24.143  1.00 23.350          N  
ATOM   1824  H   GLN A 115      28.015   9.267 -28.001  1.00 19.340          H  
ATOM   1825  HA  GLN A 115      28.357  12.011 -26.992  1.00 20.280          H  
ATOM   1826 1HB  GLN A 115      30.332  10.126 -28.333  1.00 28.020          H  
ATOM   1827 2HB  GLN A 115      30.751  11.683 -27.634  1.00 28.020          H  
ATOM   1828 1HG  GLN A 115      29.594   9.330 -26.123  1.00 28.020          H  
ATOM   1829 2HG  GLN A 115      31.301   9.863 -26.126  1.00 28.020          H  
ATOM   1830 1HE2 GLN A 115      28.938  11.288 -23.370  1.00 28.020          H  
ATOM   1831 2HE2 GLN A 115      28.799   9.758 -24.183  1.00 28.020          H  
ATOM   1832  N   ASP A 116      27.641  11.789 -29.988  1.00 16.980          N  
ATOM   1833  CA  ASP A 116      27.507  12.520 -31.237  1.00 17.420          C  
ATOM   1834  C   ASP A 116      26.434  13.594 -31.079  1.00 17.400          C  
ATOM   1835  O   ASP A 116      26.585  14.716 -31.568  1.00 18.000          O  
ATOM   1836  CB  ASP A 116      27.125  11.575 -32.377  1.00 24.210          C  
ATOM   1837  CG  ASP A 116      28.196  10.526 -32.689  1.00 24.210          C  
ATOM   1838  OD1 ASP A 116      29.311  10.891 -32.989  1.00 24.210          O  
ATOM   1839  OD2 ASP A 116      27.880   9.359 -32.627  1.00 24.210          O  
ATOM   1840  H   ASP A 116      26.963  11.044 -29.777  1.00 20.380          H  
ATOM   1841  HA  ASP A 116      28.455  13.002 -31.474  1.00 20.900          H  
ATOM   1842 1HB  ASP A 116      26.196  11.058 -32.110  1.00 29.050          H  
ATOM   1843 2HB  ASP A 116      26.926  12.157 -33.275  1.00 29.050          H  
ATOM   1844  N   ASN A 117      25.362  13.257 -30.356  1.00 16.820          N  
ATOM   1845  CA  ASN A 117      24.248  14.179 -30.147  1.00 16.890          C  
ATOM   1846  C   ASN A 117      24.202  14.829 -28.756  1.00 17.280          C  
ATOM   1847  O   ASN A 117      23.594  15.888 -28.587  1.00 17.580          O  
ATOM   1848  CB  ASN A 117      22.951  13.464 -30.413  1.00 23.620          C  
ATOM   1849  CG  ASN A 117      22.787  13.060 -31.858  1.00 23.620          C  
ATOM   1850  OD1 ASN A 117      22.835  13.885 -32.786  1.00 23.620          O  
ATOM   1851  ND2 ASN A 117      22.608  11.781 -32.072  1.00 23.620          N  
ATOM   1852  H   ASN A 117      25.289  12.289 -30.019  1.00 20.180          H  
ATOM   1853  HA  ASN A 117      24.342  14.989 -30.870  1.00 20.270          H  
ATOM   1854 1HB  ASN A 117      22.912  12.566 -29.800  1.00 28.340          H  
ATOM   1855 2HB  ASN A 117      22.132  14.083 -30.109  1.00 28.340          H  
ATOM   1856 1HD2 ASN A 117      22.499  11.438 -33.002  1.00 28.340          H  
ATOM   1857 2HD2 ASN A 117      22.605  11.121 -31.286  1.00 28.340          H  
ATOM   1858  N   TYR A 118      24.827  14.220 -27.745  1.00 17.410          N  
ATOM   1859  CA  TYR A 118      24.783  14.798 -26.413  1.00 17.960          C  
ATOM   1860  C   TYR A 118      25.721  15.974 -26.288  1.00 18.950          C  
ATOM   1861  O   TYR A 118      26.891  15.894 -26.665  1.00 19.440          O  
ATOM   1862  CB  TYR A 118      25.118  13.765 -25.341  1.00 24.920          C  
ATOM   1863  CG  TYR A 118      25.171  14.369 -23.980  1.00 24.920          C  
ATOM   1864  CD1 TYR A 118      24.018  14.791 -23.360  1.00 24.920          C  
ATOM   1865  CD2 TYR A 118      26.395  14.509 -23.350  1.00 24.920          C  
ATOM   1866  CE1 TYR A 118      24.078  15.369 -22.129  1.00 24.920          C  
ATOM   1867  CE2 TYR A 118      26.460  15.075 -22.110  1.00 24.920          C  
ATOM   1868  CZ  TYR A 118      25.312  15.516 -21.501  1.00 24.920          C  
ATOM   1869  OH  TYR A 118      25.380  16.100 -20.263  1.00 24.920          O  
ATOM   1870  H   TYR A 118      25.341  13.345 -27.857  1.00 20.890          H  
ATOM   1871  HA  TYR A 118      23.772  15.163 -26.233  1.00 21.550          H  
ATOM   1872 1HB  TYR A 118      24.382  12.959 -25.345  1.00 29.910          H  
ATOM   1873 2HB  TYR A 118      26.093  13.329 -25.553  1.00 29.910          H  
ATOM   1874  HD1 TYR A 118      23.063  14.681 -23.855  1.00 29.910          H  
ATOM   1875  HD2 TYR A 118      27.307  14.171 -23.845  1.00 29.910          H  
ATOM   1876  HE1 TYR A 118      23.164  15.713 -21.645  1.00 29.910          H  
ATOM   1877  HE2 TYR A 118      27.419  15.188 -21.614  1.00 29.910          H  
ATOM   1878  HH  TYR A 118      24.563  16.631 -20.129  1.00 29.910          H  
ATOM   1879  N   ILE A 119      25.217  17.065 -25.740  1.00 19.360          N  
ATOM   1880  CA  ILE A 119      26.016  18.249 -25.545  1.00 20.410          C  
ATOM   1881  C   ILE A 119      26.529  18.311 -24.103  1.00 20.960          C  
ATOM   1882  O   ILE A 119      25.724  18.428 -23.175  1.00 20.970          O  
ATOM   1883  CB  ILE A 119      25.190  19.510 -25.858  1.00 28.150          C  
ATOM   1884  CG1 ILE A 119      24.565  19.412 -27.319  1.00 28.150          C  
ATOM   1885  CG2 ILE A 119      26.033  20.763 -25.673  1.00 28.150          C  
ATOM   1886  CD1 ILE A 119      25.533  19.236 -28.476  1.00 28.150          C  
ATOM   1887  H   ILE A 119      24.246  17.071 -25.478  1.00 23.230          H  
ATOM   1888  HA  ILE A 119      26.826  18.228 -26.247  1.00 24.490          H  
ATOM   1889  HB  ILE A 119      24.361  19.564 -25.171  1.00 33.780          H  
ATOM   1890 1HG1 ILE A 119      23.898  18.567 -27.360  1.00 33.780          H  
ATOM   1891 2HG1 ILE A 119      23.993  20.320 -27.503  1.00 33.780          H  
ATOM   1892 1HG2 ILE A 119      25.422  21.640 -25.873  1.00 33.780          H  
ATOM   1893 2HG2 ILE A 119      26.406  20.817 -24.645  1.00 33.780          H  
ATOM   1894 3HG2 ILE A 119      26.880  20.750 -26.354  1.00 33.780          H  
ATOM   1895 1HD1 ILE A 119      24.958  19.184 -29.405  1.00 33.780          H  
ATOM   1896 2HD1 ILE A 119      26.219  20.073 -28.528  1.00 33.780          H  
ATOM   1897 3HD1 ILE A 119      26.096  18.310 -28.365  1.00 33.780          H  
ATOM   1898  N   PRO A 120      27.851  18.271 -23.877  1.00 21.560          N  
ATOM   1899  CA  PRO A 120      28.461  18.283 -22.572  1.00 22.190          C  
ATOM   1900  C   PRO A 120      28.000  19.484 -21.791  1.00 23.030          C  
ATOM   1901  O   PRO A 120      27.834  20.558 -22.354  1.00 23.480          O  
ATOM   1902  CB  PRO A 120      29.955  18.379 -22.895  1.00 33.290          C  
ATOM   1903  CG  PRO A 120      30.089  17.761 -24.257  1.00 33.290          C  
ATOM   1904  CD  PRO A 120      28.828  18.147 -24.987  1.00 33.290          C  
ATOM   1905  HA  PRO A 120      28.220  17.354 -22.040  1.00 26.630          H  
ATOM   1906 1HB  PRO A 120      30.275  19.433 -22.871  1.00 39.940          H  
ATOM   1907 2HB  PRO A 120      30.539  17.852 -22.129  1.00 39.940          H  
ATOM   1908 1HG  PRO A 120      30.996  18.132 -24.758  1.00 39.940          H  
ATOM   1909 2HG  PRO A 120      30.201  16.666 -24.173  1.00 39.940          H  
ATOM   1910 1HD  PRO A 120      28.944  19.100 -25.528  1.00 39.940          H  
ATOM   1911 2HD  PRO A 120      28.602  17.300 -25.646  1.00 39.940          H  
ATOM   1912  N   CYS A 121      27.843  19.275 -20.486  1.00 23.330          N  
ATOM   1913  CA  CYS A 121      27.425  20.268 -19.496  1.00 24.220          C  
ATOM   1914  C   CYS A 121      25.916  20.455 -19.375  1.00 24.250          C  
ATOM   1915  O   CYS A 121      25.467  21.115 -18.437  1.00 25.090          O  
ATOM   1916  CB  CYS A 121      28.046  21.640 -19.762  1.00 33.550          C  
ATOM   1917  SG  CYS A 121      29.835  21.612 -19.900  1.00 33.550          S  
ATOM   1918  H   CYS A 121      28.004  18.338 -20.148  1.00 28.000          H  
ATOM   1919  HA  CYS A 121      27.793  19.927 -18.524  1.00 29.060          H  
ATOM   1920 1HB  CYS A 121      27.620  22.113 -20.643  1.00 40.260          H  
ATOM   1921 2HB  CYS A 121      27.803  22.289 -18.921  1.00 40.260          H  
ATOM   1922  HG  CYS A 121      29.816  21.053 -21.113  1.00 40.260          H  
ATOM   1923  N   THR A 122      25.105  19.895 -20.283  1.00 23.410          N  
ATOM   1924  CA  THR A 122      23.670  20.105 -20.098  1.00 23.480          C  
ATOM   1925  C   THR A 122      22.809  18.864 -20.065  1.00 22.990          C  
ATOM   1926  O   THR A 122      23.261  17.737 -20.265  1.00 22.520          O  
ATOM   1927  CB  THR A 122      23.085  21.051 -21.155  1.00 32.840          C  
ATOM   1928  OG1 THR A 122      21.734  21.359 -20.773  1.00 32.840          O  
ATOM   1929  CG2 THR A 122      23.101  20.417 -22.549  1.00 32.840          C  
ATOM   1930  H   THR A 122      25.462  19.356 -21.083  1.00 28.090          H  
ATOM   1931  HA  THR A 122      23.524  20.592 -19.138  1.00 28.180          H  
ATOM   1932  HB  THR A 122      23.666  21.974 -21.172  1.00 39.410          H  
ATOM   1933  HG1 THR A 122      21.442  22.152 -21.260  1.00 39.410          H  
ATOM   1934 1HG2 THR A 122      22.675  21.113 -23.269  1.00 39.410          H  
ATOM   1935 2HG2 THR A 122      24.122  20.205 -22.820  1.00 39.410          H  
ATOM   1936 3HG2 THR A 122      22.532  19.498 -22.560  1.00 39.410          H  
ATOM   1937  N   LEU A 123      21.535  19.103 -19.763  1.00 23.200          N  
ATOM   1938  CA  LEU A 123      20.503  18.075 -19.708  1.00 22.870          C  
ATOM   1939  C   LEU A 123      19.420  18.384 -20.727  1.00 22.280          C  
ATOM   1940  O   LEU A 123      18.377  17.728 -20.783  1.00 22.050          O  
ATOM   1941  CB  LEU A 123      19.899  18.027 -18.301  1.00 32.150          C  
ATOM   1942  CG  LEU A 123      20.889  17.717 -17.137  1.00 32.150          C  
ATOM   1943  CD1 LEU A 123      20.154  17.869 -15.819  1.00 32.150          C  
ATOM   1944  CD2 LEU A 123      21.458  16.304 -17.270  1.00 32.150          C  
ATOM   1945  H   LEU A 123      21.285  20.079 -19.599  1.00 27.840          H  
ATOM   1946  HA  LEU A 123      20.939  17.113 -19.967  1.00 27.440          H  
ATOM   1947 1HB  LEU A 123      19.432  18.990 -18.097  1.00 38.580          H  
ATOM   1948 2HB  LEU A 123      19.123  17.264 -18.288  1.00 38.580          H  
ATOM   1949  HG  LEU A 123      21.709  18.436 -17.158  1.00 38.580          H  
ATOM   1950 1HD1 LEU A 123      20.840  17.672 -14.996  1.00 38.580          H  
ATOM   1951 2HD1 LEU A 123      19.767  18.883 -15.731  1.00 38.580          H  
ATOM   1952 3HD1 LEU A 123      19.328  17.160 -15.780  1.00 38.580          H  
ATOM   1953 1HD2 LEU A 123      22.143  16.113 -16.445  1.00 38.580          H  
ATOM   1954 2HD2 LEU A 123      20.647  15.579 -17.239  1.00 38.580          H  
ATOM   1955 3HD2 LEU A 123      22.002  16.199 -18.208  1.00 38.580          H  
ATOM   1956  N   GLU A 124      19.669  19.434 -21.496  1.00 22.140          N  
ATOM   1957  CA  GLU A 124      18.776  19.960 -22.517  1.00 21.710          C  
ATOM   1958  C   GLU A 124      19.497  20.191 -23.853  1.00 20.980          C  
ATOM   1959  O   GLU A 124      19.431  21.298 -24.380  1.00 21.140          O  
ATOM   1960  CB  GLU A 124      18.130  21.272 -22.047  1.00 30.570          C  
ATOM   1961  CG  GLU A 124      17.246  21.141 -20.792  1.00 30.570          C  
ATOM   1962  CD  GLU A 124      16.560  22.438 -20.387  1.00 30.570          C  
ATOM   1963  OE1 GLU A 124      16.801  23.443 -21.014  1.00 30.570          O  
ATOM   1964  OE2 GLU A 124      15.795  22.413 -19.450  1.00 30.570          O  
ATOM   1965  H   GLU A 124      20.553  19.913 -21.349  1.00 26.570          H  
ATOM   1966  HA  GLU A 124      17.975  19.239 -22.683  1.00 26.050          H  
ATOM   1967 1HB  GLU A 124      18.907  22.005 -21.832  1.00 36.680          H  
ATOM   1968 2HB  GLU A 124      17.508  21.678 -22.845  1.00 36.680          H  
ATOM   1969 1HG  GLU A 124      16.490  20.379 -20.976  1.00 36.680          H  
ATOM   1970 2HG  GLU A 124      17.866  20.799 -19.965  1.00 36.680          H  
ATOM   1971  N   PRO A 125      20.257  19.214 -24.382  1.00 20.260          N  
ATOM   1972  CA  PRO A 125      21.037  19.347 -25.591  1.00 19.660          C  
ATOM   1973  C   PRO A 125      20.115  19.588 -26.757  1.00 19.200          C  
ATOM   1974  O   PRO A 125      19.011  19.058 -26.763  1.00 19.110          O  
ATOM   1975  CB  PRO A 125      21.683  17.968 -25.717  1.00 29.490          C  
ATOM   1976  CG  PRO A 125      20.766  17.041 -24.979  1.00 29.490          C  
ATOM   1977  CD  PRO A 125      20.239  17.842 -23.837  1.00 29.490          C  
ATOM   1978  HA  PRO A 125      21.778  20.154 -25.483  1.00 23.590          H  
ATOM   1979 1HB  PRO A 125      21.814  17.694 -26.779  1.00 35.390          H  
ATOM   1980 2HB  PRO A 125      22.652  17.991 -25.256  1.00 35.390          H  
ATOM   1981 1HG  PRO A 125      19.959  16.682 -25.652  1.00 35.390          H  
ATOM   1982 2HG  PRO A 125      21.322  16.162 -24.649  1.00 35.390          H  
ATOM   1983 1HD  PRO A 125      19.219  17.514 -23.591  1.00 35.390          H  
ATOM   1984 2HD  PRO A 125      20.942  17.723 -23.003  1.00 35.390          H  
ATOM   1985  N   VAL A 126      20.573  20.359 -27.734  1.00 19.010          N  
ATOM   1986  CA  VAL A 126      19.806  20.594 -28.949  1.00 18.690          C  
ATOM   1987  C   VAL A 126      20.613  20.149 -30.152  1.00 18.040          C  
ATOM   1988  O   VAL A 126      21.731  20.625 -30.352  1.00 18.020          O  
ATOM   1989  CB  VAL A 126      19.417  22.076 -29.071  1.00 26.290          C  
ATOM   1990  CG1 VAL A 126      18.645  22.311 -30.372  1.00 26.290          C  
ATOM   1991  CG2 VAL A 126      18.558  22.455 -27.866  1.00 26.290          C  
ATOM   1992  H   VAL A 126      21.486  20.782 -27.648  1.00 22.810          H  
ATOM   1993  HA  VAL A 126      18.896  20.008 -28.905  1.00 22.430          H  
ATOM   1994  HB  VAL A 126      20.314  22.689 -29.097  1.00 31.550          H  
ATOM   1995 1HG1 VAL A 126      18.372  23.362 -30.446  1.00 31.550          H  
ATOM   1996 2HG1 VAL A 126      19.260  22.043 -31.231  1.00 31.550          H  
ATOM   1997 3HG1 VAL A 126      17.736  21.698 -30.371  1.00 31.550          H  
ATOM   1998 1HG2 VAL A 126      18.271  23.499 -27.935  1.00 31.550          H  
ATOM   1999 2HG2 VAL A 126      17.662  21.827 -27.858  1.00 31.550          H  
ATOM   2000 3HG2 VAL A 126      19.114  22.296 -26.941  1.00 31.550          H  
ATOM   2001  N   PHE A 127      20.080  19.215 -30.927  1.00 17.640          N  
ATOM   2002  CA  PHE A 127      20.812  18.696 -32.069  1.00 17.130          C  
ATOM   2003  C   PHE A 127      19.966  18.448 -33.346  1.00 17.170          C  
ATOM   2004  O   PHE A 127      20.530  18.430 -34.457  1.00 17.350          O  
ATOM   2005  CB  PHE A 127      21.596  17.478 -31.577  1.00 24.190          C  
ATOM   2006  CG  PHE A 127      20.724  16.421 -31.035  1.00 24.190          C  
ATOM   2007  CD1 PHE A 127      20.247  15.463 -31.837  1.00 24.190          C  
ATOM   2008  CD2 PHE A 127      20.373  16.406 -29.683  1.00 24.190          C  
ATOM   2009  CE1 PHE A 127      19.423  14.479 -31.360  1.00 24.190          C  
ATOM   2010  CE2 PHE A 127      19.552  15.428 -29.200  1.00 24.190          C  
ATOM   2011  CZ  PHE A 127      19.074  14.464 -30.060  1.00 24.190          C  
ATOM   2012  H   PHE A 127      19.138  18.860 -30.724  1.00 21.170          H  
ATOM   2013  HA  PHE A 127      21.557  19.446 -32.338  1.00 20.560          H  
ATOM   2014 1HB  PHE A 127      22.182  17.054 -32.393  1.00 29.020          H  
ATOM   2015 2HB  PHE A 127      22.297  17.779 -30.791  1.00 29.020          H  
ATOM   2016  HD1 PHE A 127      20.541  15.490 -32.868  1.00 29.020          H  
ATOM   2017  HD2 PHE A 127      20.757  17.177 -29.013  1.00 29.020          H  
ATOM   2018  HE1 PHE A 127      19.046  13.703 -32.019  1.00 29.020          H  
ATOM   2019  HE2 PHE A 127      19.270  15.409 -28.142  1.00 29.020          H  
ATOM   2020  HZ  PHE A 127      18.418  13.684 -29.706  1.00 29.020          H  
ATOM   2021  N   GLY A 128      18.636  18.258 -33.199  1.00 17.140          N  
ATOM   2022  CA  GLY A 128      17.709  18.052 -34.321  1.00 17.330          C  
ATOM   2023  C   GLY A 128      17.819  16.727 -35.083  1.00 16.930          C  
ATOM   2024  O   GLY A 128      17.543  16.693 -36.283  1.00 17.160          O  
ATOM   2025  H   GLY A 128      18.221  18.282 -32.265  1.00 20.570          H  
ATOM   2026 1HA  GLY A 128      16.694  18.139 -33.928  1.00 20.800          H  
ATOM   2027 2HA  GLY A 128      17.827  18.875 -35.023  1.00 20.800          H  
ATOM   2028  N   LYS A 129      18.269  15.659 -34.439  1.00 16.470          N  
ATOM   2029  CA  LYS A 129      18.462  14.391 -35.142  1.00 16.240          C  
ATOM   2030  C   LYS A 129      17.634  13.252 -34.566  1.00 15.700          C  
ATOM   2031  O   LYS A 129      17.127  13.319 -33.445  1.00 15.560          O  
ATOM   2032  CB  LYS A 129      19.945  14.003 -35.141  1.00 22.830          C  
ATOM   2033  CG  LYS A 129      20.874  15.102 -35.692  1.00 22.830          C  
ATOM   2034  CD  LYS A 129      20.709  15.365 -37.186  1.00 22.830          C  
ATOM   2035  CE  LYS A 129      21.633  16.492 -37.636  1.00 22.830          C  
ATOM   2036  NZ  LYS A 129      21.097  17.864 -37.241  1.00 22.830          N  
ATOM   2037  H   LYS A 129      18.454  15.730 -33.447  1.00 19.760          H  
ATOM   2038  HA  LYS A 129      18.138  14.513 -36.173  1.00 19.490          H  
ATOM   2039 1HB  LYS A 129      20.265  13.723 -34.150  1.00 27.390          H  
ATOM   2040 2HB  LYS A 129      20.082  13.123 -35.769  1.00 27.390          H  
ATOM   2041 1HG  LYS A 129      20.691  16.020 -35.159  1.00 27.390          H  
ATOM   2042 2HG  LYS A 129      21.905  14.807 -35.500  1.00 27.390          H  
ATOM   2043 1HD  LYS A 129      20.939  14.462 -37.749  1.00 27.390          H  
ATOM   2044 2HD  LYS A 129      19.689  15.664 -37.407  1.00 27.390          H  
ATOM   2045 1HE  LYS A 129      22.609  16.352 -37.174  1.00 27.390          H  
ATOM   2046 2HE  LYS A 129      21.745  16.454 -38.717  1.00 27.390          H  
ATOM   2047 1HZ  LYS A 129      21.739  18.573 -37.559  1.00 27.390          H  
ATOM   2048 2HZ  LYS A 129      20.199  18.008 -37.682  1.00 27.390          H  
ATOM   2049 3HZ  LYS A 129      20.973  17.969 -36.205  1.00 27.390          H  
ATOM   2050  N   MET A 130      17.483  12.205 -35.360  1.00 15.570          N  
ATOM   2051  CA  MET A 130      16.789  10.996 -34.948  1.00 15.220          C  
ATOM   2052  C   MET A 130      17.791   9.903 -34.609  1.00 14.580          C  
ATOM   2053  O   MET A 130      18.871   9.852 -35.199  1.00 14.590          O  
ATOM   2054  CB  MET A 130      15.888  10.525 -36.074  1.00 21.450          C  
ATOM   2055  CG  MET A 130      14.825  11.498 -36.524  1.00 21.450          C  
ATOM   2056  SD  MET A 130      13.578  11.820 -35.263  1.00 21.450          S  
ATOM   2057  CE  MET A 130      12.671  10.259 -35.210  1.00 21.450          C  
ATOM   2058  H   MET A 130      17.903  12.232 -36.279  1.00 18.680          H  
ATOM   2059  HA  MET A 130      16.198  11.205 -34.057  1.00 18.260          H  
ATOM   2060 1HB  MET A 130      16.497  10.288 -36.941  1.00 25.740          H  
ATOM   2061 2HB  MET A 130      15.406   9.629 -35.765  1.00 25.740          H  
ATOM   2062 1HG  MET A 130      15.292  12.444 -36.790  1.00 25.740          H  
ATOM   2063 2HG  MET A 130      14.327  11.100 -37.410  1.00 25.740          H  
ATOM   2064 1HE  MET A 130      11.861  10.338 -34.484  1.00 25.740          H  
ATOM   2065 2HE  MET A 130      12.250  10.047 -36.196  1.00 25.740          H  
ATOM   2066 3HE  MET A 130      13.330   9.450 -34.916  1.00 25.740          H  
ATOM   2067  N   PHE A 131      17.419   8.993 -33.712  1.00 14.190          N  
ATOM   2068  CA  PHE A 131      18.265   7.839 -33.397  1.00 13.700          C  
ATOM   2069  C   PHE A 131      17.420   6.655 -32.977  1.00 13.520          C  
ATOM   2070  O   PHE A 131      16.243   6.817 -32.645  1.00 13.680          O  
ATOM   2071  CB  PHE A 131      19.300   8.137 -32.294  1.00 19.380          C  
ATOM   2072  CG  PHE A 131      18.758   8.467 -30.895  1.00 19.380          C  
ATOM   2073  CD1 PHE A 131      18.469   7.447 -29.971  1.00 19.380          C  
ATOM   2074  CD2 PHE A 131      18.600   9.791 -30.481  1.00 19.380          C  
ATOM   2075  CE1 PHE A 131      18.010   7.751 -28.695  1.00 19.380          C  
ATOM   2076  CE2 PHE A 131      18.159  10.083 -29.201  1.00 19.380          C  
ATOM   2077  CZ  PHE A 131      17.857   9.069 -28.311  1.00 19.380          C  
ATOM   2078  H   PHE A 131      16.530   9.092 -33.238  1.00 17.030          H  
ATOM   2079  HA  PHE A 131      18.819   7.551 -34.289  1.00 16.440          H  
ATOM   2080 1HB  PHE A 131      19.968   7.276 -32.198  1.00 23.250          H  
ATOM   2081 2HB  PHE A 131      19.920   8.973 -32.615  1.00 23.250          H  
ATOM   2082  HD1 PHE A 131      18.603   6.402 -30.266  1.00 23.250          H  
ATOM   2083  HD2 PHE A 131      18.840  10.603 -31.174  1.00 23.250          H  
ATOM   2084  HE1 PHE A 131      17.781   6.947 -27.995  1.00 23.250          H  
ATOM   2085  HE2 PHE A 131      18.054  11.116 -28.896  1.00 23.250          H  
ATOM   2086  HZ  PHE A 131      17.503   9.312 -27.306  1.00 23.250          H  
ATOM   2087  N   GLU A 132      18.045   5.476 -32.969  1.00 13.370          N  
ATOM   2088  CA  GLU A 132      17.398   4.239 -32.529  1.00 13.370          C  
ATOM   2089  C   GLU A 132      18.186   3.518 -31.449  1.00 13.070          C  
ATOM   2090  O   GLU A 132      19.409   3.666 -31.331  1.00 12.930          O  
ATOM   2091  CB  GLU A 132      17.196   3.268 -33.694  1.00 18.720          C  
ATOM   2092  CG  GLU A 132      16.151   3.644 -34.717  1.00 18.720          C  
ATOM   2093  CD  GLU A 132      14.743   3.446 -34.218  1.00 18.720          C  
ATOM   2094  OE1 GLU A 132      14.593   2.833 -33.188  1.00 18.720          O  
ATOM   2095  OE2 GLU A 132      13.820   3.870 -34.871  1.00 18.720          O  
ATOM   2096  H   GLU A 132      19.021   5.451 -33.286  1.00 16.040          H  
ATOM   2097  HA  GLU A 132      16.420   4.489 -32.116  1.00 16.040          H  
ATOM   2098 1HB  GLU A 132      18.119   3.185 -34.235  1.00 22.460          H  
ATOM   2099 2HB  GLU A 132      16.957   2.277 -33.305  1.00 22.460          H  
ATOM   2100 1HG  GLU A 132      16.293   4.676 -34.960  1.00 22.460          H  
ATOM   2101 2HG  GLU A 132      16.302   3.067 -35.615  1.00 22.460          H  
ATOM   2102  N   LEU A 133      17.467   2.743 -30.647  1.00 13.130          N  
ATOM   2103  CA  LEU A 133      18.080   1.930 -29.610  1.00 13.080          C  
ATOM   2104  C   LEU A 133      17.588   0.506 -29.799  1.00 13.510          C  
ATOM   2105  O   LEU A 133      16.377   0.303 -29.916  1.00 13.920          O  
ATOM   2106  CB  LEU A 133      17.625   2.444 -28.234  1.00 18.330          C  
ATOM   2107  CG  LEU A 133      18.214   1.777 -26.982  1.00 18.330          C  
ATOM   2108  CD1 LEU A 133      19.681   2.134 -26.900  1.00 18.330          C  
ATOM   2109  CD2 LEU A 133      17.398   2.214 -25.745  1.00 18.330          C  
ATOM   2110  H   LEU A 133      16.462   2.691 -30.792  1.00 15.760          H  
ATOM   2111  HA  LEU A 133      19.163   1.952 -29.721  1.00 15.700          H  
ATOM   2112 1HB  LEU A 133      17.859   3.506 -28.175  1.00 22.000          H  
ATOM   2113 2HB  LEU A 133      16.543   2.335 -28.177  1.00 22.000          H  
ATOM   2114  HG  LEU A 133      18.169   0.699 -27.060  1.00 22.000          H  
ATOM   2115 1HD1 LEU A 133      20.099   1.702 -26.030  1.00 22.000          H  
ATOM   2116 2HD1 LEU A 133      20.211   1.775 -27.765  1.00 22.000          H  
ATOM   2117 3HD1 LEU A 133      19.803   3.178 -26.846  1.00 22.000          H  
ATOM   2118 1HD2 LEU A 133      17.812   1.746 -24.849  1.00 22.000          H  
ATOM   2119 2HD2 LEU A 133      17.415   3.280 -25.637  1.00 22.000          H  
ATOM   2120 3HD2 LEU A 133      16.363   1.898 -25.872  1.00 22.000          H  
ATOM   2121  N   THR A 134      18.495  -0.464 -29.884  1.00 13.590          N  
ATOM   2122  CA  THR A 134      18.032  -1.856 -30.000  1.00 14.180          C  
ATOM   2123  C   THR A 134      18.984  -2.783 -29.271  1.00 14.360          C  
ATOM   2124  O   THR A 134      20.132  -2.421 -28.987  1.00 14.160          O  
ATOM   2125  CB  THR A 134      17.953  -2.410 -31.428  1.00 19.620          C  
ATOM   2126  OG1 THR A 134      19.239  -2.731 -31.897  1.00 19.620          O  
ATOM   2127  CG2 THR A 134      17.368  -1.409 -32.376  1.00 19.620          C  
ATOM   2128  H   THR A 134      19.489  -0.230 -29.800  1.00 16.310          H  
ATOM   2129  HA  THR A 134      17.045  -1.950 -29.550  1.00 17.020          H  
ATOM   2130  HB  THR A 134      17.354  -3.281 -31.404  1.00 23.540          H  
ATOM   2131  HG1 THR A 134      19.169  -3.235 -32.709  1.00 23.540          H  
ATOM   2132 1HG2 THR A 134      17.335  -1.858 -33.352  1.00 23.540          H  
ATOM   2133 2HG2 THR A 134      16.359  -1.146 -32.055  1.00 23.540          H  
ATOM   2134 3HG2 THR A 134      17.987  -0.516 -32.411  1.00 23.540          H  
ATOM   2135  N   CYS A 135      18.543  -4.001 -28.991  1.00 14.900          N  
ATOM   2136  CA  CYS A 135      19.458  -4.982 -28.436  1.00 15.280          C  
ATOM   2137  C   CYS A 135      19.784  -6.074 -29.447  1.00 16.160          C  
ATOM   2138  O   CYS A 135      18.923  -6.525 -30.209  1.00 16.520          O  
ATOM   2139  CB  CYS A 135      18.903  -5.587 -27.170  1.00 21.240          C  
ATOM   2140  SG  CYS A 135      19.993  -6.795 -26.351  1.00 21.240          S  
ATOM   2141  H   CYS A 135      17.559  -4.244 -29.159  1.00 17.880          H  
ATOM   2142  HA  CYS A 135      20.389  -4.491 -28.190  1.00 18.340          H  
ATOM   2143 1HB  CYS A 135      18.699  -4.792 -26.471  1.00 25.490          H  
ATOM   2144 2HB  CYS A 135      17.977  -6.065 -27.420  1.00 25.490          H  
ATOM   2145  HG  CYS A 135      21.151  -6.150 -26.639  1.00 25.490          H  
ATOM   2146  N   THR A 136      21.048  -6.469 -29.481  1.00 16.630          N  
ATOM   2147  CA  THR A 136      21.463  -7.573 -30.337  1.00 17.590          C  
ATOM   2148  C   THR A 136      22.364  -8.551 -29.615  1.00 18.140          C  
ATOM   2149  O   THR A 136      22.687  -8.379 -28.430  1.00 17.930          O  
ATOM   2150  CB  THR A 136      22.165  -7.115 -31.619  1.00 24.240          C  
ATOM   2151  OG1 THR A 136      22.287  -8.261 -32.485  1.00 24.240          O  
ATOM   2152  CG2 THR A 136      23.556  -6.525 -31.316  1.00 24.240          C  
ATOM   2153  H   THR A 136      21.709  -6.017 -28.846  1.00 19.960          H  
ATOM   2154  HA  THR A 136      20.570  -8.123 -30.640  1.00 21.110          H  
ATOM   2155  HB  THR A 136      21.550  -6.359 -32.113  1.00 29.090          H  
ATOM   2156  HG1 THR A 136      22.583  -7.972 -33.358  1.00 29.090          H  
ATOM   2157 1HG2 THR A 136      24.025  -6.212 -32.247  1.00 29.090          H  
ATOM   2158 2HG2 THR A 136      23.442  -5.659 -30.660  1.00 29.090          H  
ATOM   2159 3HG2 THR A 136      24.197  -7.259 -30.830  1.00 29.090          H  
ATOM   2160  N   LEU A 137      22.784  -9.589 -30.335  1.00 18.960          N  
ATOM   2161  CA  LEU A 137      23.650 -10.599 -29.745  1.00 19.670          C  
ATOM   2162  C   LEU A 137      25.059 -10.529 -30.368  1.00 20.660          C  
ATOM   2163  O   LEU A 137      25.179 -10.717 -31.576  1.00 21.300          O  
ATOM   2164  CB  LEU A 137      23.074 -12.001 -30.014  1.00 27.250          C  
ATOM   2165  CG  LEU A 137      23.807 -13.216 -29.362  1.00 27.250          C  
ATOM   2166  CD1 LEU A 137      23.645 -13.131 -27.820  1.00 27.250          C  
ATOM   2167  CD2 LEU A 137      23.225 -14.518 -29.881  1.00 27.250          C  
ATOM   2168  H   LEU A 137      22.495  -9.629 -31.314  1.00 22.750          H  
ATOM   2169  HA  LEU A 137      23.683 -10.445 -28.685  1.00 23.600          H  
ATOM   2170 1HB  LEU A 137      22.037 -12.020 -29.683  1.00 32.700          H  
ATOM   2171 2HB  LEU A 137      23.090 -12.165 -31.089  1.00 32.700          H  
ATOM   2172  HG  LEU A 137      24.876 -13.183 -29.604  1.00 32.700          H  
ATOM   2173 1HD1 LEU A 137      24.116 -13.975 -27.345  1.00 32.700          H  
ATOM   2174 2HD1 LEU A 137      24.078 -12.221 -27.426  1.00 32.700          H  
ATOM   2175 3HD1 LEU A 137      22.594 -13.159 -27.580  1.00 32.700          H  
ATOM   2176 1HD2 LEU A 137      23.745 -15.355 -29.416  1.00 32.700          H  
ATOM   2177 2HD2 LEU A 137      22.176 -14.563 -29.634  1.00 32.700          H  
ATOM   2178 3HD2 LEU A 137      23.351 -14.565 -30.962  1.00 32.700          H  
ATOM   2179  N   PRO A 138      26.110 -10.152 -29.614  1.00 20.890          N  
ATOM   2180  CA  PRO A 138      27.510 -10.102 -30.007  1.00 21.860          C  
ATOM   2181  C   PRO A 138      28.068 -11.495 -30.244  1.00 22.770          C  
ATOM   2182  O   PRO A 138      27.551 -12.474 -29.708  1.00 23.130          O  
ATOM   2183  CB  PRO A 138      28.198  -9.414 -28.824  1.00 32.790          C  
ATOM   2184  CG  PRO A 138      27.098  -8.720 -28.099  1.00 32.790          C  
ATOM   2185  CD  PRO A 138      25.887  -9.596 -28.297  1.00 32.790          C  
ATOM   2186  HA  PRO A 138      27.603  -9.492 -30.919  1.00 26.230          H  
ATOM   2187 1HB  PRO A 138      28.727 -10.160 -28.208  1.00 39.350          H  
ATOM   2188 2HB  PRO A 138      28.965  -8.716 -29.192  1.00 39.350          H  
ATOM   2189 1HG  PRO A 138      27.362  -8.584 -27.042  1.00 39.350          H  
ATOM   2190 2HG  PRO A 138      26.946  -7.712 -28.513  1.00 39.350          H  
ATOM   2191 1HD  PRO A 138      25.826 -10.394 -27.556  1.00 39.350          H  
ATOM   2192 2HD  PRO A 138      25.042  -8.915 -28.262  1.00 39.350          H  
ATOM   2193  N   LEU A 139      29.172 -11.570 -30.976  1.00 23.220          N  
ATOM   2194  CA  LEU A 139      29.896 -12.813 -31.267  1.00 24.130          C  
ATOM   2195  C   LEU A 139      30.115 -13.719 -30.040  1.00 24.240          C  
ATOM   2196  O   LEU A 139      29.974 -14.936 -30.127  1.00 24.960          O  
ATOM   2197  CB  LEU A 139      31.264 -12.443 -31.873  1.00 33.420          C  
ATOM   2198  CG  LEU A 139      32.178 -13.585 -32.368  1.00 33.420          C  
ATOM   2199  CD1 LEU A 139      31.517 -14.296 -33.543  1.00 33.420          C  
ATOM   2200  CD2 LEU A 139      33.527 -13.013 -32.772  1.00 33.420          C  
ATOM   2201  H   LEU A 139      29.541 -10.716 -31.370  1.00 27.860          H  
ATOM   2202  HA  LEU A 139      29.311 -13.372 -31.983  1.00 28.960          H  
ATOM   2203 1HB  LEU A 139      31.090 -11.784 -32.721  1.00 40.100          H  
ATOM   2204 2HB  LEU A 139      31.826 -11.883 -31.122  1.00 40.100          H  
ATOM   2205  HG  LEU A 139      32.323 -14.306 -31.572  1.00 40.100          H  
ATOM   2206 1HD1 LEU A 139      32.156 -15.090 -33.890  1.00 40.100          H  
ATOM   2207 2HD1 LEU A 139      30.569 -14.716 -33.243  1.00 40.100          H  
ATOM   2208 3HD1 LEU A 139      31.364 -13.582 -34.348  1.00 40.100          H  
ATOM   2209 1HD2 LEU A 139      34.176 -13.819 -33.119  1.00 40.100          H  
ATOM   2210 2HD2 LEU A 139      33.392 -12.288 -33.577  1.00 40.100          H  
ATOM   2211 3HD2 LEU A 139      33.982 -12.521 -31.907  1.00 40.100          H  
ATOM   2212  N   GLU A 140      30.426 -13.112 -28.891  1.00 23.600          N  
ATOM   2213  CA  GLU A 140      30.712 -13.803 -27.628  1.00 23.700          C  
ATOM   2214  C   GLU A 140      29.455 -14.291 -26.874  1.00 23.050          C  
ATOM   2215  O   GLU A 140      29.563 -14.894 -25.805  1.00 23.250          O  
ATOM   2216  CB  GLU A 140      31.528 -12.870 -26.727  1.00 33.140          C  
ATOM   2217  CG  GLU A 140      32.895 -12.459 -27.317  1.00 33.140          C  
ATOM   2218  CD  GLU A 140      32.776 -11.375 -28.371  1.00 33.140          C  
ATOM   2219  OE1 GLU A 140      31.697 -10.818 -28.491  1.00 33.140          O  
ATOM   2220  OE2 GLU A 140      33.734 -11.115 -29.056  1.00 33.140          O  
ATOM   2221  H   GLU A 140      30.538 -12.094 -28.896  1.00 28.320          H  
ATOM   2222  HA  GLU A 140      31.320 -14.677 -27.859  1.00 28.440          H  
ATOM   2223 1HB  GLU A 140      30.954 -11.966 -26.529  1.00 39.770          H  
ATOM   2224 2HB  GLU A 140      31.709 -13.358 -25.770  1.00 39.770          H  
ATOM   2225 1HG  GLU A 140      33.533 -12.098 -26.510  1.00 39.770          H  
ATOM   2226 2HG  GLU A 140      33.370 -13.335 -27.758  1.00 39.770          H  
ATOM   2227  N   LYS A 141      28.281 -13.983 -27.427  1.00 22.350          N  
ATOM   2228  CA  LYS A 141      26.938 -14.275 -26.933  1.00 21.720          C  
ATOM   2229  C   LYS A 141      26.502 -13.600 -25.631  1.00 20.740          C  
ATOM   2230  O   LYS A 141      25.733 -14.177 -24.863  1.00 20.580          O  
ATOM   2231  CB  LYS A 141      26.729 -15.779 -26.716  1.00 30.660          C  
ATOM   2232  CG  LYS A 141      26.853 -16.662 -27.940  1.00 30.660          C  
ATOM   2233  CD  LYS A 141      26.625 -18.155 -27.570  1.00 30.660          C  
ATOM   2234  CE  LYS A 141      25.127 -18.495 -27.384  1.00 30.660          C  
ATOM   2235  NZ  LYS A 141      24.895 -19.963 -27.129  1.00 30.660          N  
ATOM   2236  H   LYS A 141      28.297 -13.486 -28.321  1.00 26.820          H  
ATOM   2237  HA  LYS A 141      26.269 -13.949 -27.720  1.00 26.060          H  
ATOM   2238 1HB  LYS A 141      27.423 -16.143 -25.965  1.00 36.790          H  
ATOM   2239 2HB  LYS A 141      25.733 -15.924 -26.324  1.00 36.790          H  
ATOM   2240 1HG  LYS A 141      26.120 -16.356 -28.687  1.00 36.790          H  
ATOM   2241 2HG  LYS A 141      27.848 -16.550 -28.375  1.00 36.790          H  
ATOM   2242 1HD  LYS A 141      27.037 -18.790 -28.351  1.00 36.790          H  
ATOM   2243 2HD  LYS A 141      27.147 -18.376 -26.641  1.00 36.790          H  
ATOM   2244 1HE  LYS A 141      24.742 -17.943 -26.534  1.00 36.790          H  
ATOM   2245 2HE  LYS A 141      24.574 -18.199 -28.279  1.00 36.790          H  
ATOM   2246 1HZ  LYS A 141      23.915 -20.134 -26.998  1.00 36.790          H  
ATOM   2247 2HZ  LYS A 141      25.211 -20.555 -27.920  1.00 36.790          H  
ATOM   2248 3HZ  LYS A 141      25.389 -20.243 -26.302  1.00 36.790          H  
ATOM   2249  N   ASP A 142      26.923 -12.366 -25.402  1.00 20.150          N  
ATOM   2250  CA  ASP A 142      26.489 -11.607 -24.231  1.00 19.250          C  
ATOM   2251  C   ASP A 142      25.516 -10.522 -24.703  1.00 18.190          C  
ATOM   2252  O   ASP A 142      25.961  -9.551 -25.293  1.00 17.960          O  
ATOM   2253  CB  ASP A 142      27.710 -10.970 -23.540  1.00 27.310          C  
ATOM   2254  CG  ASP A 142      27.403 -10.221 -22.219  1.00 27.310          C  
ATOM   2255  OD1 ASP A 142      26.299 -10.302 -21.759  1.00 27.310          O  
ATOM   2256  OD2 ASP A 142      28.287  -9.517 -21.713  1.00 27.310          O  
ATOM   2257  H   ASP A 142      27.563 -11.935 -26.048  1.00 24.180          H  
ATOM   2258  HA  ASP A 142      25.973 -12.270 -23.534  1.00 23.100          H  
ATOM   2259 1HB  ASP A 142      28.439 -11.754 -23.324  1.00 32.770          H  
ATOM   2260 2HB  ASP A 142      28.187 -10.279 -24.233  1.00 32.770          H  
ATOM   2261  N   LEU A 143      24.200 -10.685 -24.527  1.00 17.650          N  
ATOM   2262  CA  LEU A 143      23.263  -9.690 -25.099  1.00 16.760          C  
ATOM   2263  C   LEU A 143      23.528  -8.267 -24.617  1.00 16.000          C  
ATOM   2264  O   LEU A 143      23.699  -8.034 -23.413  1.00 15.870          O  
ATOM   2265  CB  LEU A 143      21.794 -10.045 -24.761  1.00 23.820          C  
ATOM   2266  CG  LEU A 143      21.155 -11.248 -25.507  1.00 23.820          C  
ATOM   2267  CD1 LEU A 143      19.785 -11.592 -24.883  1.00 23.820          C  
ATOM   2268  CD2 LEU A 143      20.947 -10.872 -26.984  1.00 23.820          C  
ATOM   2269  H   LEU A 143      23.863 -11.491 -24.014  1.00 21.180          H  
ATOM   2270  HA  LEU A 143      23.395  -9.684 -26.176  1.00 20.110          H  
ATOM   2271 1HB  LEU A 143      21.736 -10.254 -23.694  1.00 28.580          H  
ATOM   2272 2HB  LEU A 143      21.182  -9.172 -24.961  1.00 28.580          H  
ATOM   2273  HG  LEU A 143      21.804 -12.120 -25.430  1.00 28.580          H  
ATOM   2274 1HD1 LEU A 143      19.345 -12.440 -25.419  1.00 28.580          H  
ATOM   2275 2HD1 LEU A 143      19.921 -11.865 -23.837  1.00 28.580          H  
ATOM   2276 3HD1 LEU A 143      19.116 -10.741 -24.948  1.00 28.580          H  
ATOM   2277 1HD2 LEU A 143      20.505 -11.702 -27.508  1.00 28.580          H  
ATOM   2278 2HD2 LEU A 143      20.292 -10.009 -27.061  1.00 28.580          H  
ATOM   2279 3HD2 LEU A 143      21.870 -10.643 -27.434  1.00 28.580          H  
ATOM   2280  N   LYS A 144      23.554  -7.315 -25.568  1.00 15.640          N  
ATOM   2281  CA  LYS A 144      23.816  -5.904 -25.258  1.00 15.040          C  
ATOM   2282  C   LYS A 144      22.954  -4.926 -26.034  1.00 14.290          C  
ATOM   2283  O   LYS A 144      22.559  -5.176 -27.180  1.00 14.370          O  
ATOM   2284  CB  LYS A 144      25.288  -5.551 -25.479  1.00 21.300          C  
ATOM   2285  CG  LYS A 144      26.192  -6.295 -24.560  1.00 21.300          C  
ATOM   2286  CD  LYS A 144      27.616  -5.845 -24.558  1.00 21.300          C  
ATOM   2287  CE  LYS A 144      28.452  -6.890 -23.808  1.00 21.300          C  
ATOM   2288  NZ  LYS A 144      28.008  -7.071 -22.392  1.00 21.300          N  
ATOM   2289  H   LYS A 144      23.364  -7.599 -26.534  1.00 18.770          H  
ATOM   2290  HA  LYS A 144      23.594  -5.752 -24.200  1.00 18.050          H  
ATOM   2291 1HB  LYS A 144      25.570  -5.817 -26.499  1.00 25.560          H  
ATOM   2292 2HB  LYS A 144      25.448  -4.480 -25.367  1.00 25.560          H  
ATOM   2293 1HG  LYS A 144      25.784  -6.261 -23.559  1.00 25.560          H  
ATOM   2294 2HG  LYS A 144      26.201  -7.303 -24.873  1.00 25.560          H  
ATOM   2295 1HD  LYS A 144      27.978  -5.747 -25.581  1.00 25.560          H  
ATOM   2296 2HD  LYS A 144      27.695  -4.882 -24.055  1.00 25.560          H  
ATOM   2297 1HE  LYS A 144      28.340  -7.841 -24.327  1.00 25.560          H  
ATOM   2298 2HE  LYS A 144      29.502  -6.603 -23.818  1.00 25.560          H  
ATOM   2299 1HZ  LYS A 144      28.567  -7.824 -21.943  1.00 25.560          H  
ATOM   2300 2HZ  LYS A 144      28.110  -6.220 -21.874  1.00 25.560          H  
ATOM   2301 3HZ  LYS A 144      27.038  -7.362 -22.376  1.00 25.560          H  
ATOM   2302  N   ILE A 145      22.691  -3.797 -25.401  1.00 13.700          N  
ATOM   2303  CA  ILE A 145      21.936  -2.709 -25.983  1.00 13.070          C  
ATOM   2304  C   ILE A 145      22.900  -1.736 -26.683  1.00 12.760          C  
ATOM   2305  O   ILE A 145      23.905  -1.320 -26.112  1.00 12.820          O  
ATOM   2306  CB  ILE A 145      21.098  -2.010 -24.908  1.00 18.550          C  
ATOM   2307  CG1 ILE A 145      20.124  -3.000 -24.252  1.00 18.550          C  
ATOM   2308  CG2 ILE A 145      20.320  -0.930 -25.583  1.00 18.550          C  
ATOM   2309  CD1 ILE A 145      19.464  -2.476 -22.974  1.00 18.550          C  
ATOM   2310  H   ILE A 145      23.054  -3.685 -24.461  1.00 16.440          H  
ATOM   2311  HA  ILE A 145      21.259  -3.103 -26.729  1.00 15.680          H  
ATOM   2312  HB  ILE A 145      21.732  -1.613 -24.147  1.00 22.260          H  
ATOM   2313 1HG1 ILE A 145      19.353  -3.232 -24.962  1.00 22.260          H  
ATOM   2314 2HG1 ILE A 145      20.653  -3.918 -24.009  1.00 22.260          H  
ATOM   2315 1HG2 ILE A 145      19.712  -0.390 -24.874  1.00 22.260          H  
ATOM   2316 2HG2 ILE A 145      21.007  -0.252 -26.037  1.00 22.260          H  
ATOM   2317 3HG2 ILE A 145      19.679  -1.365 -26.354  1.00 22.260          H  
ATOM   2318 1HD1 ILE A 145      18.790  -3.222 -22.579  1.00 22.260          H  
ATOM   2319 2HD1 ILE A 145      20.238  -2.257 -22.231  1.00 22.260          H  
ATOM   2320 3HD1 ILE A 145      18.898  -1.575 -23.169  1.00 22.260          H  
ATOM   2321  N   THR A 146      22.610  -1.438 -27.949  1.00 12.620          N  
ATOM   2322  CA  THR A 146      23.424  -0.602 -28.834  1.00 12.500          C  
ATOM   2323  C   THR A 146      22.723   0.670 -29.354  1.00 12.170          C  
ATOM   2324  O   THR A 146      21.504   0.708 -29.564  1.00 12.140          O  
ATOM   2325  CB  THR A 146      23.911  -1.479 -30.021  1.00 17.550          C  
ATOM   2326  OG1 THR A 146      24.760  -2.508 -29.523  1.00 17.550          O  
ATOM   2327  CG2 THR A 146      24.650  -0.696 -31.105  1.00 17.550          C  
ATOM   2328  H   THR A 146      21.757  -1.844 -28.337  1.00 15.140          H  
ATOM   2329  HA  THR A 146      24.304  -0.281 -28.272  1.00 15.000          H  
ATOM   2330  HB  THR A 146      23.049  -1.952 -30.455  1.00 21.060          H  
ATOM   2331  HG1 THR A 146      24.238  -3.065 -28.936  1.00 21.060          H  
ATOM   2332 1HG2 THR A 146      24.948  -1.385 -31.896  1.00 21.060          H  
ATOM   2333 2HG2 THR A 146      24.010   0.058 -31.538  1.00 21.060          H  
ATOM   2334 3HG2 THR A 146      25.534  -0.227 -30.684  1.00 21.060          H  
ATOM   2335  N   LEU A 147      23.522   1.732 -29.544  1.00 12.100          N  
ATOM   2336  CA  LEU A 147      23.057   2.989 -30.146  1.00 12.000          C  
ATOM   2337  C   LEU A 147      23.177   2.906 -31.659  1.00 12.350          C  
ATOM   2338  O   LEU A 147      24.244   2.566 -32.178  1.00 12.680          O  
ATOM   2339  CB  LEU A 147      23.934   4.158 -29.685  1.00 16.840          C  
ATOM   2340  CG  LEU A 147      23.965   4.447 -28.209  1.00 16.840          C  
ATOM   2341  CD1 LEU A 147      24.993   5.475 -27.921  1.00 16.840          C  
ATOM   2342  CD2 LEU A 147      22.615   4.964 -27.754  1.00 16.840          C  
ATOM   2343  H   LEU A 147      24.501   1.633 -29.320  1.00 14.520          H  
ATOM   2344  HA  LEU A 147      22.009   3.145 -29.897  1.00 14.400          H  
ATOM   2345 1HB  LEU A 147      24.955   3.967 -30.011  1.00 20.210          H  
ATOM   2346 2HB  LEU A 147      23.582   5.060 -30.189  1.00 20.210          H  
ATOM   2347  HG  LEU A 147      24.231   3.555 -27.680  1.00 20.210          H  
ATOM   2348 1HD1 LEU A 147      24.994   5.651 -26.854  1.00 20.210          H  
ATOM   2349 2HD1 LEU A 147      25.977   5.123 -28.236  1.00 20.210          H  
ATOM   2350 3HD1 LEU A 147      24.751   6.385 -28.449  1.00 20.210          H  
ATOM   2351 1HD2 LEU A 147      22.654   5.176 -26.685  1.00 20.210          H  
ATOM   2352 2HD2 LEU A 147      22.388   5.872 -28.305  1.00 20.210          H  
ATOM   2353 3HD2 LEU A 147      21.835   4.235 -27.940  1.00 20.210          H  
ATOM   2354  N   TYR A 148      22.130   3.318 -32.370  1.00 12.440          N  
ATOM   2355  CA  TYR A 148      22.138   3.254 -33.824  1.00 12.980          C  
ATOM   2356  C   TYR A 148      21.756   4.513 -34.580  1.00 13.160          C  
ATOM   2357  O   TYR A 148      20.976   5.357 -34.119  1.00 12.930          O  
ATOM   2358  CB  TYR A 148      21.175   2.210 -34.303  1.00 17.960          C  
ATOM   2359  CG  TYR A 148      21.430   0.864 -33.873  1.00 17.960          C  
ATOM   2360  CD1 TYR A 148      20.971   0.472 -32.684  1.00 17.960          C  
ATOM   2361  CD2 TYR A 148      22.095  -0.001 -34.678  1.00 17.960          C  
ATOM   2362  CE1 TYR A 148      21.186  -0.772 -32.278  1.00 17.960          C  
ATOM   2363  CE2 TYR A 148      22.293  -1.290 -34.273  1.00 17.960          C  
ATOM   2364  CZ  TYR A 148      21.841  -1.677 -33.072  1.00 17.960          C  
ATOM   2365  OH  TYR A 148      22.015  -2.976 -32.626  1.00 17.960          O  
ATOM   2366  H   TYR A 148      21.271   3.602 -31.891  1.00 14.930          H  
ATOM   2367  HA  TYR A 148      23.145   2.983 -34.139  1.00 15.580          H  
ATOM   2368 1HB  TYR A 148      20.183   2.475 -33.992  1.00 21.550          H  
ATOM   2369 2HB  TYR A 148      21.209   2.236 -35.375  1.00 21.550          H  
ATOM   2370  HD1 TYR A 148      20.433   1.167 -32.038  1.00 21.550          H  
ATOM   2371  HD2 TYR A 148      22.449   0.339 -35.636  1.00 21.550          H  
ATOM   2372  HE1 TYR A 148      20.820  -1.075 -31.306  1.00 21.550          H  
ATOM   2373  HE2 TYR A 148      22.801  -1.992 -34.900  1.00 21.550          H  
ATOM   2374  HH  TYR A 148      21.652  -3.051 -31.729  1.00 21.550          H  
ATOM   2375  N   ASP A 149      22.233   4.545 -35.823  1.00 13.740          N  
ATOM   2376  CA  ASP A 149      21.876   5.537 -36.824  1.00 14.190          C  
ATOM   2377  C   ASP A 149      20.503   5.216 -37.404  1.00 14.710          C  
ATOM   2378  O   ASP A 149      20.293   4.172 -38.020  1.00 15.140          O  
ATOM   2379  CB  ASP A 149      22.922   5.616 -37.943  1.00 19.690          C  
ATOM   2380  CG  ASP A 149      22.601   6.702 -39.024  1.00 19.690          C  
ATOM   2381  OD1 ASP A 149      21.429   7.064 -39.186  1.00 19.690          O  
ATOM   2382  OD2 ASP A 149      23.526   7.156 -39.662  1.00 19.690          O  
ATOM   2383  H   ASP A 149      22.887   3.819 -36.086  1.00 16.490          H  
ATOM   2384  HA  ASP A 149      21.820   6.515 -36.341  1.00 17.030          H  
ATOM   2385 1HB  ASP A 149      23.898   5.839 -37.509  1.00 23.620          H  
ATOM   2386 2HB  ASP A 149      22.999   4.658 -38.425  1.00 23.620          H  
ATOM   2387  N   TYR A 150      19.567   6.107 -37.147  1.00 14.830          N  
ATOM   2388  CA  TYR A 150      18.157   5.999 -37.500  1.00 15.480          C  
ATOM   2389  C   TYR A 150      17.922   5.522 -38.938  1.00 16.310          C  
ATOM   2390  O   TYR A 150      17.006   4.741 -39.206  1.00 16.490          O  
ATOM   2391  CB  TYR A 150      17.500   7.358 -37.288  1.00 21.410          C  
ATOM   2392  CG  TYR A 150      16.030   7.419 -37.507  1.00 21.410          C  
ATOM   2393  CD1 TYR A 150      15.183   7.000 -36.499  1.00 21.410          C  
ATOM   2394  CD2 TYR A 150      15.514   7.917 -38.686  1.00 21.410          C  
ATOM   2395  CE1 TYR A 150      13.832   7.066 -36.666  1.00 21.410          C  
ATOM   2396  CE2 TYR A 150      14.150   7.988 -38.854  1.00 21.410          C  
ATOM   2397  CZ  TYR A 150      13.309   7.561 -37.849  1.00 21.410          C  
ATOM   2398  OH  TYR A 150      11.944   7.630 -38.014  1.00 21.410          O  
ATOM   2399  H   TYR A 150      19.880   6.940 -36.665  1.00 17.800          H  
ATOM   2400  HA  TYR A 150      17.699   5.272 -36.832  1.00 18.580          H  
ATOM   2401 1HB  TYR A 150      17.689   7.670 -36.288  1.00 25.690          H  
ATOM   2402 2HB  TYR A 150      17.970   8.091 -37.947  1.00 25.690          H  
ATOM   2403  HD1 TYR A 150      15.589   6.624 -35.568  1.00 25.690          H  
ATOM   2404  HD2 TYR A 150      16.184   8.254 -39.485  1.00 25.690          H  
ATOM   2405  HE1 TYR A 150      13.171   6.733 -35.864  1.00 25.690          H  
ATOM   2406  HE2 TYR A 150      13.735   8.380 -39.783  1.00 25.690          H  
ATOM   2407  HH  TYR A 150      11.510   7.254 -37.242  1.00 25.690          H  
ATOM   2408  N   ASP A 151      18.734   5.987 -39.890  1.00 16.940          N  
ATOM   2409  CA  ASP A 151      18.474   5.655 -41.292  1.00 17.860          C  
ATOM   2410  C   ASP A 151      18.928   4.253 -41.686  1.00 18.360          C  
ATOM   2411  O   ASP A 151      18.819   3.854 -42.853  1.00 18.530          O  
ATOM   2412  CB  ASP A 151      19.107   6.694 -42.213  1.00 24.640          C  
ATOM   2413  CG  ASP A 151      18.369   8.049 -42.180  1.00 24.640          C  
ATOM   2414  OD1 ASP A 151      17.175   8.059 -41.961  1.00 24.640          O  
ATOM   2415  OD2 ASP A 151      19.005   9.053 -42.381  1.00 24.640          O  
ATOM   2416  H   ASP A 151      19.539   6.593 -39.654  1.00 20.330          H  
ATOM   2417  HA  ASP A 151      17.396   5.701 -41.444  1.00 21.430          H  
ATOM   2418 1HB  ASP A 151      20.148   6.853 -41.906  1.00 29.560          H  
ATOM   2419 2HB  ASP A 151      19.119   6.321 -43.237  1.00 29.560          H  
ATOM   2420  N   LEU A 152      19.490   3.512 -40.740  1.00 18.750          N  
ATOM   2421  CA  LEU A 152      19.887   2.147 -41.018  1.00 19.380          C  
ATOM   2422  C   LEU A 152      18.835   1.149 -40.510  1.00 19.780          C  
ATOM   2423  O   LEU A 152      19.001  -0.061 -40.677  1.00 20.400          O  
ATOM   2424  CB  LEU A 152      21.225   1.835 -40.350  1.00 26.880          C  
ATOM   2425  CG  LEU A 152      22.445   2.694 -40.727  1.00 26.880          C  
ATOM   2426  CD1 LEU A 152      23.612   2.224 -39.877  1.00 26.880          C  
ATOM   2427  CD2 LEU A 152      22.763   2.588 -42.214  1.00 26.880          C  
ATOM   2428  H   LEU A 152      19.610   3.882 -39.788  1.00 22.500          H  
ATOM   2429  HA  LEU A 152      19.975   2.012 -42.090  1.00 23.260          H  
ATOM   2430 1HB  LEU A 152      21.090   1.952 -39.285  1.00 32.260          H  
ATOM   2431 2HB  LEU A 152      21.475   0.797 -40.560  1.00 32.260          H  
ATOM   2432  HG  LEU A 152      22.241   3.737 -40.484  1.00 32.260          H  
ATOM   2433 1HD1 LEU A 152      24.491   2.829 -40.093  1.00 32.260          H  
ATOM   2434 2HD1 LEU A 152      23.360   2.318 -38.820  1.00 32.260          H  
ATOM   2435 3HD1 LEU A 152      23.831   1.184 -40.094  1.00 32.260          H  
ATOM   2436 1HD2 LEU A 152      23.632   3.199 -42.452  1.00 32.260          H  
ATOM   2437 2HD2 LEU A 152      22.965   1.558 -42.481  1.00 32.260          H  
ATOM   2438 3HD2 LEU A 152      21.922   2.942 -42.779  1.00 32.260          H  
ATOM   2439  N   LEU A 153      17.762   1.628 -39.854  1.00 19.560          N  
ATOM   2440  CA  LEU A 153      16.802   0.678 -39.290  1.00 20.060          C  
ATOM   2441  C   LEU A 153      15.376   0.802 -39.809  1.00 19.970          C  
ATOM   2442  O   LEU A 153      14.819   1.893 -39.918  1.00 20.450          O  
ATOM   2443  CB  LEU A 153      16.766   0.819 -37.766  1.00 27.880          C  
ATOM   2444  CG  LEU A 153      17.999   0.304 -37.008  1.00 27.880          C  
ATOM   2445  CD1 LEU A 153      19.021   1.369 -36.865  1.00 27.880          C  
ATOM   2446  CD2 LEU A 153      17.597  -0.170 -35.659  1.00 27.880          C  
ATOM   2447  H   LEU A 153      17.611   2.636 -39.733  1.00 23.470          H  
ATOM   2448  HA  LEU A 153      17.143  -0.328 -39.527  1.00 24.070          H  
ATOM   2449 1HB  LEU A 153      16.657   1.878 -37.540  1.00 33.460          H  
ATOM   2450 2HB  LEU A 153      15.888   0.299 -37.387  1.00 33.460          H  
ATOM   2451  HG  LEU A 153      18.447  -0.508 -37.573  1.00 33.460          H  
ATOM   2452 1HD1 LEU A 153      19.837   0.931 -36.356  1.00 33.460          H  
ATOM   2453 2HD1 LEU A 153      19.356   1.728 -37.806  1.00 33.460          H  
ATOM   2454 3HD1 LEU A 153      18.624   2.204 -36.301  1.00 33.460          H  
ATOM   2455 1HD2 LEU A 153      18.476  -0.537 -35.127  1.00 33.460          H  
ATOM   2456 2HD2 LEU A 153      17.152   0.645 -35.095  1.00 33.460          H  
ATOM   2457 3HD2 LEU A 153      16.881  -0.963 -35.774  1.00 33.460          H  
ATOM   2458  N   SER A 154      14.783  -0.359 -40.082  1.00 19.460          N  
ATOM   2459  CA  SER A 154      13.400  -0.511 -40.535  1.00 19.420          C  
ATOM   2460  C   SER A 154      13.051  -1.988 -40.572  1.00 18.960          C  
ATOM   2461  O   SER A 154      13.932  -2.822 -40.790  1.00 18.730          O  
ATOM   2462  CB  SER A 154      13.149   0.118 -41.887  1.00 27.200          C  
ATOM   2463  OG  SER A 154      11.813  -0.059 -42.279  1.00 27.200          O  
ATOM   2464  H   SER A 154      15.339  -1.197 -39.974  1.00 23.350          H  
ATOM   2465  HA  SER A 154      12.743  -0.027 -39.813  1.00 23.300          H  
ATOM   2466 1HB  SER A 154      13.369   1.177 -41.846  1.00 32.640          H  
ATOM   2467 2HB  SER A 154      13.794  -0.319 -42.615  1.00 32.640          H  
ATOM   2468  HG  SER A 154      11.735   0.372 -43.137  1.00 32.640          H  
ATOM   2469  N   LYS A 155      11.781  -2.295 -40.341  1.00 18.940          N  
ATOM   2470  CA  LYS A 155      11.261  -3.663 -40.368  1.00 18.610          C  
ATOM   2471  C   LYS A 155      11.121  -4.206 -41.790  1.00 17.970          C  
ATOM   2472  O   LYS A 155      10.976  -3.442 -42.756  1.00 17.970          O  
ATOM   2473  CB  LYS A 155       9.912  -3.717 -39.652  1.00 26.190          C  
ATOM   2474  CG  LYS A 155       9.993  -3.418 -38.166  1.00 26.190          C  
ATOM   2475  CD  LYS A 155       8.626  -3.451 -37.515  1.00 26.190          C  
ATOM   2476  CE  LYS A 155       8.710  -3.113 -36.035  1.00 26.190          C  
ATOM   2477  NZ  LYS A 155       7.361  -3.053 -35.414  1.00 26.190          N  
ATOM   2478  H   LYS A 155      11.145  -1.526 -40.178  1.00 22.730          H  
ATOM   2479  HA  LYS A 155      11.960  -4.307 -39.842  1.00 22.330          H  
ATOM   2480 1HB  LYS A 155       9.226  -3.002 -40.110  1.00 31.420          H  
ATOM   2481 2HB  LYS A 155       9.478  -4.713 -39.774  1.00 31.420          H  
ATOM   2482 1HG  LYS A 155      10.638  -4.166 -37.696  1.00 31.420          H  
ATOM   2483 2HG  LYS A 155      10.435  -2.438 -38.016  1.00 31.420          H  
ATOM   2484 1HD  LYS A 155       7.969  -2.733 -38.009  1.00 31.420          H  
ATOM   2485 2HD  LYS A 155       8.194  -4.449 -37.628  1.00 31.420          H  
ATOM   2486 1HE  LYS A 155       9.303  -3.875 -35.526  1.00 31.420          H  
ATOM   2487 2HE  LYS A 155       9.199  -2.147 -35.916  1.00 31.420          H  
ATOM   2488 1HZ  LYS A 155       7.445  -2.824 -34.434  1.00 31.420          H  
ATOM   2489 2HZ  LYS A 155       6.812  -2.341 -35.878  1.00 31.420          H  
ATOM   2490 3HZ  LYS A 155       6.906  -3.952 -35.512  1.00 31.420          H  
ATOM   2491  N   ASP A 156      11.097  -5.540 -41.919  1.00 17.540          N  
ATOM   2492  CA  ASP A 156      10.952  -6.218 -43.201  1.00 17.040          C  
ATOM   2493  C   ASP A 156       9.639  -5.854 -43.862  1.00 16.680          C  
ATOM   2494  O   ASP A 156       9.550  -5.690 -45.091  1.00 16.720          O  
ATOM   2495  CB  ASP A 156      11.017  -7.713 -42.942  1.00 24.060          C  
ATOM   2496  CG  ASP A 156      10.008  -8.102 -41.898  1.00 24.060          C  
ATOM   2497  OD1 ASP A 156       9.660  -7.214 -41.107  1.00 24.060          O  
ATOM   2498  OD2 ASP A 156       9.616  -9.233 -41.846  1.00 24.060          O  
ATOM   2499  H   ASP A 156      11.145  -6.129 -41.086  1.00 21.050          H  
ATOM   2500  HA  ASP A 156      11.775  -5.909 -43.841  1.00 20.450          H  
ATOM   2501 1HB  ASP A 156      10.790  -8.253 -43.856  1.00 28.870          H  
ATOM   2502 2HB  ASP A 156      12.013  -8.000 -42.632  1.00 28.870          H  
ATOM   2503  N   GLU A 157       8.664  -5.585 -43.000  1.00 16.460          N  
ATOM   2504  CA  GLU A 157       7.325  -5.148 -43.334  1.00 16.290          C  
ATOM   2505  C   GLU A 157       7.326  -3.913 -44.225  1.00 15.980          C  
ATOM   2506  O   GLU A 157       6.428  -3.748 -45.054  1.00 15.740          O  
ATOM   2507  CB  GLU A 157       6.541  -4.799 -42.065  1.00 22.870          C  
ATOM   2508  CG  GLU A 157       5.085  -4.376 -42.331  1.00 22.870          C  
ATOM   2509  CD  GLU A 157       4.298  -4.089 -41.099  1.00 22.870          C  
ATOM   2510  OE1 GLU A 157       4.738  -4.440 -40.033  1.00 22.870          O  
ATOM   2511  OE2 GLU A 157       3.251  -3.493 -41.221  1.00 22.870          O  
ATOM   2512  H   GLU A 157       8.878  -5.840 -42.028  1.00 19.750          H  
ATOM   2513  HA  GLU A 157       6.818  -5.959 -43.858  1.00 19.550          H  
ATOM   2514 1HB  GLU A 157       6.560  -5.638 -41.374  1.00 27.450          H  
ATOM   2515 2HB  GLU A 157       7.033  -3.965 -41.564  1.00 27.450          H  
ATOM   2516 1HG  GLU A 157       5.081  -3.477 -42.935  1.00 27.450          H  
ATOM   2517 2HG  GLU A 157       4.588  -5.159 -42.901  1.00 27.450          H  
ATOM   2518  N   LYS A 158       8.280  -2.996 -44.013  1.00 16.120          N  
ATOM   2519  CA  LYS A 158       8.297  -1.760 -44.767  1.00 16.010          C  
ATOM   2520  C   LYS A 158       9.377  -1.784 -45.860  1.00 15.580          C  
ATOM   2521  O   LYS A 158       9.201  -1.165 -46.911  1.00 15.870          O  
ATOM   2522  CB  LYS A 158       8.520  -0.595 -43.803  1.00 22.460          C  
ATOM   2523  CG  LYS A 158       7.481  -0.515 -42.641  1.00 22.460          C  
ATOM   2524  CD  LYS A 158       6.025  -0.330 -43.103  1.00 22.460          C  
ATOM   2525  CE  LYS A 158       5.083  -0.247 -41.893  1.00 22.460          C  
ATOM   2526  NZ  LYS A 158       3.646  -0.118 -42.289  1.00 22.460          N  
ATOM   2527  H   LYS A 158       9.033  -3.157 -43.343  1.00 19.340          H  
ATOM   2528  HA  LYS A 158       7.339  -1.639 -45.268  1.00 19.210          H  
ATOM   2529 1HB  LYS A 158       9.508  -0.695 -43.356  1.00 26.950          H  
ATOM   2530 2HB  LYS A 158       8.499   0.344 -44.352  1.00 26.950          H  
ATOM   2531 1HG  LYS A 158       7.540  -1.433 -42.052  1.00 26.950          H  
ATOM   2532 2HG  LYS A 158       7.749   0.317 -41.992  1.00 26.950          H  
ATOM   2533 1HD  LYS A 158       5.936   0.576 -43.701  1.00 26.950          H  
ATOM   2534 2HD  LYS A 158       5.713  -1.181 -43.707  1.00 26.950          H  
ATOM   2535 1HE  LYS A 158       5.200  -1.154 -41.298  1.00 26.950          H  
ATOM   2536 2HE  LYS A 158       5.358   0.613 -41.285  1.00 26.950          H  
ATOM   2537 1HZ  LYS A 158       3.075  -0.079 -41.455  1.00 26.950          H  
ATOM   2538 2HZ  LYS A 158       3.513   0.724 -42.829  1.00 26.950          H  
ATOM   2539 3HZ  LYS A 158       3.365  -0.921 -42.845  1.00 26.950          H  
ATOM   2540  N   ILE A 159      10.492  -2.492 -45.613  1.00 15.030          N  
ATOM   2541  CA  ILE A 159      11.590  -2.572 -46.582  1.00 14.740          C  
ATOM   2542  C   ILE A 159      11.200  -3.410 -47.805  1.00 14.540          C  
ATOM   2543  O   ILE A 159      11.538  -3.060 -48.938  1.00 14.600          O  
ATOM   2544  CB  ILE A 159      12.895  -3.166 -45.984  1.00 20.750          C  
ATOM   2545  CG1 ILE A 159      13.483  -2.223 -44.900  1.00 20.750          C  
ATOM   2546  CG2 ILE A 159      13.954  -3.352 -47.145  1.00 20.750          C  
ATOM   2547  CD1 ILE A 159      14.596  -2.866 -44.056  1.00 20.750          C  
ATOM   2548  H   ILE A 159      10.595  -2.953 -44.707  1.00 18.040          H  
ATOM   2549  HA  ILE A 159      11.813  -1.562 -46.925  1.00 17.690          H  
ATOM   2550  HB  ILE A 159      12.684  -4.126 -45.512  1.00 24.900          H  
ATOM   2551 1HG1 ILE A 159      13.882  -1.330 -45.384  1.00 24.900          H  
ATOM   2552 2HG1 ILE A 159      12.678  -1.923 -44.226  1.00 24.900          H  
ATOM   2553 1HG2 ILE A 159      14.882  -3.765 -46.762  1.00 24.900          H  
ATOM   2554 2HG2 ILE A 159      13.580  -4.026 -47.906  1.00 24.900          H  
ATOM   2555 3HG2 ILE A 159      14.162  -2.382 -47.604  1.00 24.900          H  
ATOM   2556 1HD1 ILE A 159      14.950  -2.166 -43.315  1.00 24.900          H  
ATOM   2557 2HD1 ILE A 159      14.199  -3.749 -43.543  1.00 24.900          H  
ATOM   2558 3HD1 ILE A 159      15.429  -3.164 -44.678  1.00 24.900          H  
ATOM   2559  N   GLY A 160      10.563  -4.565 -47.572  1.00 14.450          N  
ATOM   2560  CA  GLY A 160      10.228  -5.487 -48.651  1.00 14.420          C  
ATOM   2561  C   GLY A 160      11.128  -6.716 -48.564  1.00 14.670          C  
ATOM   2562  O   GLY A 160      11.531  -7.283 -49.591  1.00 15.160          O  
ATOM   2563  H   GLY A 160      10.287  -4.814 -46.623  1.00 17.340          H  
ATOM   2564 1HA  GLY A 160       9.183  -5.785 -48.562  1.00 17.300          H  
ATOM   2565 2HA  GLY A 160      10.351  -4.996 -49.614  1.00 17.300          H  
ATOM   2566  N   GLU A 161      11.475  -7.076 -47.320  1.00 14.490          N  
ATOM   2567  CA  GLU A 161      12.347  -8.212 -46.971  1.00 14.870          C  
ATOM   2568  C   GLU A 161      11.636  -9.477 -46.525  1.00 14.790          C  
ATOM   2569  O   GLU A 161      10.499  -9.447 -46.050  1.00 15.220          O  
ATOM   2570  CB  GLU A 161      13.357  -7.820 -45.886  1.00 20.670          C  
ATOM   2571  CG  GLU A 161      14.400  -6.843 -46.323  1.00 20.670          C  
ATOM   2572  CD  GLU A 161      15.337  -6.429 -45.229  1.00 20.670          C  
ATOM   2573  OE1 GLU A 161      15.054  -6.713 -44.094  1.00 20.670          O  
ATOM   2574  OE2 GLU A 161      16.355  -5.848 -45.535  1.00 20.670          O  
ATOM   2575  H   GLU A 161      11.044  -6.539 -46.570  1.00 17.390          H  
ATOM   2576  HA  GLU A 161      12.911  -8.493 -47.849  1.00 17.840          H  
ATOM   2577 1HB  GLU A 161      12.845  -7.381 -45.073  1.00 24.800          H  
ATOM   2578 2HB  GLU A 161      13.847  -8.705 -45.508  1.00 24.800          H  
ATOM   2579 1HG  GLU A 161      14.986  -7.303 -47.111  1.00 24.800          H  
ATOM   2580 2HG  GLU A 161      13.902  -6.003 -46.736  1.00 24.800          H  
ATOM   2581  N   THR A 162      12.355 -10.587 -46.671  1.00 14.380          N  
ATOM   2582  CA  THR A 162      11.926 -11.910 -46.210  1.00 14.430          C  
ATOM   2583  C   THR A 162      12.742 -12.430 -45.031  1.00 14.360          C  
ATOM   2584  O   THR A 162      13.624 -11.744 -44.505  1.00 14.160          O  
ATOM   2585  CB  THR A 162      11.951 -12.954 -47.344  1.00 20.180          C  
ATOM   2586  OG1 THR A 162      11.339 -14.166 -46.855  1.00 20.180          O  
ATOM   2587  CG2 THR A 162      13.393 -13.238 -47.848  1.00 20.180          C  
ATOM   2588  H   THR A 162      13.277 -10.479 -47.124  1.00 17.260          H  
ATOM   2589  HA  THR A 162      10.889 -11.824 -45.875  1.00 17.320          H  
ATOM   2590  HB  THR A 162      11.355 -12.578 -48.178  1.00 24.220          H  
ATOM   2591  HG1 THR A 162      11.066 -14.712 -47.609  1.00 24.220          H  
ATOM   2592 1HG2 THR A 162      13.360 -13.975 -48.648  1.00 24.220          H  
ATOM   2593 2HG2 THR A 162      13.831 -12.322 -48.232  1.00 24.220          H  
ATOM   2594 3HG2 THR A 162      13.999 -13.608 -47.059  1.00 24.220          H  
ATOM   2595  N   VAL A 163      12.456 -13.652 -44.601  1.00 14.670          N  
ATOM   2596  CA  VAL A 163      13.170 -14.180 -43.437  1.00 14.780          C  
ATOM   2597  C   VAL A 163      14.650 -14.394 -43.695  1.00 14.440          C  
ATOM   2598  O   VAL A 163      15.467 -14.191 -42.803  1.00 14.450          O  
ATOM   2599  CB  VAL A 163      12.525 -15.461 -42.887  1.00 20.650          C  
ATOM   2600  CG1 VAL A 163      12.746 -16.674 -43.806  1.00 20.650          C  
ATOM   2601  CG2 VAL A 163      13.105 -15.733 -41.479  1.00 20.650          C  
ATOM   2602  H   VAL A 163      11.734 -14.182 -45.097  1.00 17.600          H  
ATOM   2603  HA  VAL A 163      13.083 -13.433 -42.645  1.00 17.740          H  
ATOM   2604  HB  VAL A 163      11.451 -15.304 -42.817  1.00 24.780          H  
ATOM   2605 1HG1 VAL A 163      12.243 -17.536 -43.366  1.00 24.780          H  
ATOM   2606 2HG1 VAL A 163      12.323 -16.473 -44.788  1.00 24.780          H  
ATOM   2607 3HG1 VAL A 163      13.801 -16.903 -43.899  1.00 24.780          H  
ATOM   2608 1HG2 VAL A 163      12.627 -16.616 -41.058  1.00 24.780          H  
ATOM   2609 2HG2 VAL A 163      14.180 -15.904 -41.528  1.00 24.780          H  
ATOM   2610 3HG2 VAL A 163      12.908 -14.877 -40.828  1.00 24.780          H  
ATOM   2611  N   VAL A 164      14.996 -14.810 -44.906  1.00 14.310          N  
ATOM   2612  CA  VAL A 164      16.385 -15.058 -45.238  1.00 14.070          C  
ATOM   2613  C   VAL A 164      17.161 -13.758 -45.122  1.00 13.600          C  
ATOM   2614  O   VAL A 164      18.264 -13.728 -44.578  1.00 13.350          O  
ATOM   2615  CB  VAL A 164      16.516 -15.667 -46.641  1.00 19.790          C  
ATOM   2616  CG1 VAL A 164      17.981 -15.762 -47.031  1.00 19.790          C  
ATOM   2617  CG2 VAL A 164      15.859 -17.033 -46.658  1.00 19.790          C  
ATOM   2618  H   VAL A 164      14.260 -14.951 -45.584  1.00 17.170          H  
ATOM   2619  HA  VAL A 164      16.791 -15.771 -44.509  1.00 16.880          H  
ATOM   2620  HB  VAL A 164      16.024 -15.023 -47.363  1.00 23.750          H  
ATOM   2621 1HG1 VAL A 164      18.067 -16.196 -48.021  1.00 23.750          H  
ATOM   2622 2HG1 VAL A 164      18.433 -14.777 -47.037  1.00 23.750          H  
ATOM   2623 3HG1 VAL A 164      18.508 -16.396 -46.315  1.00 23.750          H  
ATOM   2624 1HG2 VAL A 164      15.941 -17.466 -47.655  1.00 23.750          H  
ATOM   2625 2HG2 VAL A 164      16.357 -17.683 -45.937  1.00 23.750          H  
ATOM   2626 3HG2 VAL A 164      14.810 -16.941 -46.394  1.00 23.750          H  
ATOM   2627  N   ASP A 165      16.581 -12.683 -45.654  1.00 13.660          N  
ATOM   2628  CA  ASP A 165      17.186 -11.367 -45.589  1.00 13.440          C  
ATOM   2629  C   ASP A 165      17.446 -10.973 -44.143  1.00 13.200          C  
ATOM   2630  O   ASP A 165      18.561 -10.564 -43.808  1.00 13.180          O  
ATOM   2631  CB  ASP A 165      16.220 -10.339 -46.159  1.00 18.900          C  
ATOM   2632  CG  ASP A 165      16.018 -10.371 -47.629  1.00 18.900          C  
ATOM   2633  OD1 ASP A 165      16.891 -10.765 -48.335  1.00 18.900          O  
ATOM   2634  OD2 ASP A 165      14.888 -10.133 -48.038  1.00 18.900          O  
ATOM   2635  H   ASP A 165      15.701 -12.802 -46.130  1.00 16.390          H  
ATOM   2636  HA  ASP A 165      18.124 -11.373 -46.143  1.00 16.130          H  
ATOM   2637 1HB  ASP A 165      15.269 -10.459 -45.685  1.00 22.680          H  
ATOM   2638 2HB  ASP A 165      16.575  -9.339 -45.894  1.00 22.680          H  
ATOM   2639  N   LEU A 166      16.436 -11.150 -43.272  1.00 13.210          N  
ATOM   2640  CA  LEU A 166      16.577 -10.784 -41.867  1.00 13.190          C  
ATOM   2641  C   LEU A 166      17.667 -11.568 -41.162  1.00 13.440          C  
ATOM   2642  O   LEU A 166      18.421 -11.011 -40.365  1.00 13.590          O  
ATOM   2643  CB  LEU A 166      15.264 -11.017 -41.132  1.00 18.470          C  
ATOM   2644  CG  LEU A 166      14.093 -10.081 -41.395  1.00 18.470          C  
ATOM   2645  CD1 LEU A 166      12.852 -10.707 -40.743  1.00 18.470          C  
ATOM   2646  CD2 LEU A 166      14.403  -8.686 -40.764  1.00 18.470          C  
ATOM   2647  H   LEU A 166      15.535 -11.493 -43.619  1.00 15.850          H  
ATOM   2648  HA  LEU A 166      16.838  -9.736 -41.818  1.00 15.830          H  
ATOM   2649 1HB  LEU A 166      14.929 -12.031 -41.348  1.00 22.170          H  
ATOM   2650 2HB  LEU A 166      15.466 -10.947 -40.091  1.00 22.170          H  
ATOM   2651  HG  LEU A 166      13.909  -9.970 -42.466  1.00 22.170          H  
ATOM   2652 1HD1 LEU A 166      11.983 -10.063 -40.887  1.00 22.170          H  
ATOM   2653 2HD1 LEU A 166      12.652 -11.673 -41.185  1.00 22.170          H  
ATOM   2654 3HD1 LEU A 166      13.037 -10.845 -39.690  1.00 22.170          H  
ATOM   2655 1HD2 LEU A 166      13.561  -8.017 -40.912  1.00 22.170          H  
ATOM   2656 2HD2 LEU A 166      14.586  -8.803 -39.701  1.00 22.170          H  
ATOM   2657 3HD2 LEU A 166      15.280  -8.246 -41.226  1.00 22.170          H  
ATOM   2658  N   GLU A 167      17.766 -12.862 -41.453  1.00 13.660          N  
ATOM   2659  CA  GLU A 167      18.825 -13.664 -40.864  1.00 14.080          C  
ATOM   2660  C   GLU A 167      20.197 -13.187 -41.365  1.00 14.240          C  
ATOM   2661  O   GLU A 167      21.160 -13.065 -40.602  1.00 14.540          O  
ATOM   2662  CB  GLU A 167      18.583 -15.136 -41.182  1.00 19.540          C  
ATOM   2663  CG  GLU A 167      17.400 -15.755 -40.445  1.00 19.540          C  
ATOM   2664  CD  GLU A 167      17.150 -17.174 -40.855  1.00 19.540          C  
ATOM   2665  OE1 GLU A 167      17.790 -17.623 -41.778  1.00 19.540          O  
ATOM   2666  OE2 GLU A 167      16.325 -17.813 -40.246  1.00 19.540          O  
ATOM   2667  H   GLU A 167      17.072 -13.300 -42.068  1.00 16.390          H  
ATOM   2668  HA  GLU A 167      18.793 -13.540 -39.786  1.00 16.900          H  
ATOM   2669 1HB  GLU A 167      18.397 -15.243 -42.255  1.00 23.450          H  
ATOM   2670 2HB  GLU A 167      19.441 -15.706 -40.951  1.00 23.450          H  
ATOM   2671 1HG  GLU A 167      17.603 -15.726 -39.376  1.00 23.450          H  
ATOM   2672 2HG  GLU A 167      16.510 -15.157 -40.635  1.00 23.450          H  
ATOM   2673  N   ASN A 168      20.305 -12.842 -42.643  1.00 14.220          N  
ATOM   2674  CA  ASN A 168      21.578 -12.365 -43.166  1.00 14.570          C  
ATOM   2675  C   ASN A 168      21.989 -11.029 -42.544  1.00 14.420          C  
ATOM   2676  O   ASN A 168      23.178 -10.805 -42.261  1.00 14.900          O  
ATOM   2677  CB  ASN A 168      21.509 -12.281 -44.670  1.00 20.260          C  
ATOM   2678  CG  ASN A 168      21.573 -13.628 -45.304  1.00 20.260          C  
ATOM   2679  OD1 ASN A 168      22.244 -14.550 -44.829  1.00 20.260          O  
ATOM   2680  ND2 ASN A 168      20.870 -13.780 -46.366  1.00 20.260          N  
ATOM   2681  H   ASN A 168      19.510 -12.994 -43.275  1.00 17.060          H  
ATOM   2682  HA  ASN A 168      22.349 -13.088 -42.908  1.00 17.480          H  
ATOM   2683 1HB  ASN A 168      20.577 -11.799 -44.965  1.00 24.310          H  
ATOM   2684 2HB  ASN A 168      22.333 -11.671 -45.048  1.00 24.310          H  
ATOM   2685 1HD2 ASN A 168      20.885 -14.660 -46.859  1.00 24.310          H  
ATOM   2686 2HD2 ASN A 168      20.325 -13.022 -46.716  1.00 24.310          H  
ATOM   2687  N   ARG A 169      21.007 -10.183 -42.199  1.00 13.910          N  
ATOM   2688  CA  ARG A 169      21.277  -8.865 -41.605  1.00 13.890          C  
ATOM   2689  C   ARG A 169      21.979  -8.985 -40.239  1.00 14.220          C  
ATOM   2690  O   ARG A 169      22.513  -8.001 -39.727  1.00 14.570          O  
ATOM   2691  CB  ARG A 169      20.003  -8.040 -41.377  1.00 19.450          C  
ATOM   2692  CG  ARG A 169      19.182  -7.623 -42.627  1.00 19.450          C  
ATOM   2693  CD  ARG A 169      18.102  -6.682 -42.294  1.00 19.450          C  
ATOM   2694  NE  ARG A 169      18.622  -5.329 -41.967  1.00 19.450          N  
ATOM   2695  CZ  ARG A 169      18.688  -4.265 -42.811  1.00 19.450          C  
ATOM   2696  NH1 ARG A 169      18.204  -4.322 -44.031  1.00 19.450          N  
ATOM   2697  NH2 ARG A 169      19.244  -3.137 -42.394  1.00 19.450          N  
ATOM   2698  H   ARG A 169      20.050 -10.431 -42.479  1.00 16.690          H  
ATOM   2699  HA  ARG A 169      21.932  -8.318 -42.270  1.00 16.670          H  
ATOM   2700 1HB  ARG A 169      19.332  -8.599 -40.720  1.00 23.340          H  
ATOM   2701 2HB  ARG A 169      20.270  -7.127 -40.854  1.00 23.340          H  
ATOM   2702 1HG  ARG A 169      19.780  -7.243 -43.399  1.00 23.340          H  
ATOM   2703 2HG  ARG A 169      18.679  -8.460 -42.986  1.00 23.340          H  
ATOM   2704 1HD  ARG A 169      17.419  -6.609 -43.129  1.00 23.340          H  
ATOM   2705 2HD  ARG A 169      17.568  -7.075 -41.435  1.00 23.340          H  
ATOM   2706  HE  ARG A 169      19.021  -5.204 -41.048  1.00 23.340          H  
ATOM   2707 1HH1 ARG A 169      17.722  -5.155 -44.393  1.00 23.340          H  
ATOM   2708 2HH1 ARG A 169      18.256  -3.518 -44.626  1.00 23.340          H  
ATOM   2709 1HH2 ARG A 169      19.637  -3.067 -41.459  1.00 23.340          H  
ATOM   2710 2HH2 ARG A 169      19.320  -2.345 -43.007  1.00 23.340          H  
ATOM   2711  N   LEU A 170      21.960 -10.172 -39.629  1.00 14.260          N  
ATOM   2712  CA  LEU A 170      22.582 -10.387 -38.338  1.00 14.770          C  
ATOM   2713  C   LEU A 170      24.106 -10.337 -38.424  1.00 15.300          C  
ATOM   2714  O   LEU A 170      24.777  -9.927 -37.465  1.00 15.610          O  
ATOM   2715  CB  LEU A 170      22.195 -11.788 -37.821  1.00 20.470          C  
ATOM   2716  CG  LEU A 170      20.697 -12.039 -37.461  1.00 20.470          C  
ATOM   2717  CD1 LEU A 170      20.484 -13.540 -37.214  1.00 20.470          C  
ATOM   2718  CD2 LEU A 170      20.320 -11.256 -36.243  1.00 20.470          C  
ATOM   2719  H   LEU A 170      21.542 -10.988 -40.086  1.00 17.110          H  
ATOM   2720  HA  LEU A 170      22.249  -9.608 -37.659  1.00 17.720          H  
ATOM   2721 1HB  LEU A 170      22.471 -12.511 -38.581  1.00 24.570          H  
ATOM   2722 2HB  LEU A 170      22.792 -11.999 -36.933  1.00 24.570          H  
ATOM   2723  HG  LEU A 170      20.062 -11.731 -38.300  1.00 24.570          H  
ATOM   2724 1HD1 LEU A 170      19.441 -13.731 -36.972  1.00 24.570          H  
ATOM   2725 2HD1 LEU A 170      20.751 -14.091 -38.117  1.00 24.570          H  
ATOM   2726 3HD1 LEU A 170      21.111 -13.873 -36.397  1.00 24.570          H  
ATOM   2727 1HD2 LEU A 170      19.285 -11.440 -36.010  1.00 24.570          H  
ATOM   2728 2HD2 LEU A 170      20.941 -11.552 -35.402  1.00 24.570          H  
ATOM   2729 3HD2 LEU A 170      20.458 -10.201 -36.438  1.00 24.570          H  
ATOM   2730  N   LEU A 171      24.649 -10.841 -39.545  1.00 15.550          N  
ATOM   2731  CA  LEU A 171      26.087 -11.001 -39.719  1.00 16.200          C  
ATOM   2732  C   LEU A 171      26.687 -10.130 -40.838  1.00 16.360          C  
ATOM   2733  O   LEU A 171      27.858  -9.752 -40.779  1.00 16.750          O  
ATOM   2734  CB  LEU A 171      26.340 -12.478 -40.019  1.00 22.420          C  
ATOM   2735  CG  LEU A 171      25.822 -13.500 -38.940  1.00 22.420          C  
ATOM   2736  CD1 LEU A 171      26.081 -14.882 -39.437  1.00 22.420          C  
ATOM   2737  CD2 LEU A 171      26.481 -13.276 -37.591  1.00 22.420          C  
ATOM   2738  H   LEU A 171      24.051 -11.109 -40.326  1.00 18.660          H  
ATOM   2739  HA  LEU A 171      26.579 -10.728 -38.799  1.00 19.440          H  
ATOM   2740 1HB  LEU A 171      25.849 -12.719 -40.959  1.00 26.900          H  
ATOM   2741 2HB  LEU A 171      27.408 -12.627 -40.139  1.00 26.900          H  
ATOM   2742  HG  LEU A 171      24.748 -13.392 -38.827  1.00 26.900          H  
ATOM   2743 1HD1 LEU A 171      25.709 -15.599 -38.711  1.00 26.900          H  
ATOM   2744 2HD1 LEU A 171      25.581 -15.035 -40.387  1.00 26.900          H  
ATOM   2745 3HD1 LEU A 171      27.120 -15.018 -39.567  1.00 26.900          H  
ATOM   2746 1HD2 LEU A 171      26.094 -14.009 -36.886  1.00 26.900          H  
ATOM   2747 2HD2 LEU A 171      27.542 -13.391 -37.680  1.00 26.900          H  
ATOM   2748 3HD2 LEU A 171      26.263 -12.282 -37.216  1.00 26.900          H  
ATOM   2749  N   SER A 172      25.883  -9.867 -41.870  1.00 16.200          N  
ATOM   2750  CA  SER A 172      26.261  -9.175 -43.107  1.00 16.480          C  
ATOM   2751  C   SER A 172      26.286  -7.666 -43.001  1.00 16.660          C  
ATOM   2752  O   SER A 172      25.903  -7.066 -41.993  1.00 16.630          O  
ATOM   2753  CB  SER A 172      25.279  -9.488 -44.215  1.00 22.960          C  
ATOM   2754  OG  SER A 172      24.098  -8.817 -43.961  1.00 22.960          O  
ATOM   2755  H   SER A 172      24.922 -10.189 -41.829  1.00 19.440          H  
ATOM   2756  HA  SER A 172      27.261  -9.508 -43.395  1.00 19.780          H  
ATOM   2757 1HB  SER A 172      25.682  -9.201 -45.184  1.00 27.550          H  
ATOM   2758 2HB  SER A 172      25.080 -10.547 -44.236  1.00 27.550          H  
ATOM   2759  HG  SER A 172      23.610  -9.406 -43.344  1.00 27.550          H  
ATOM   2760  N   LYS A 173      26.678  -7.044 -44.120  1.00 16.980          N  
ATOM   2761  CA  LYS A 173      26.758  -5.590 -44.322  1.00 17.350          C  
ATOM   2762  C   LYS A 173      25.419  -4.868 -44.090  1.00 16.970          C  
ATOM   2763  O   LYS A 173      25.376  -3.640 -44.003  1.00 17.190          O  
ATOM   2764  CB  LYS A 173      27.250  -5.275 -45.741  1.00 24.140          C  
ATOM   2765  CG  LYS A 173      28.718  -5.607 -46.025  1.00 24.140          C  
ATOM   2766  CD  LYS A 173      29.102  -5.299 -47.478  1.00 24.140          C  
ATOM   2767  CE  LYS A 173      30.572  -5.647 -47.761  1.00 24.140          C  
ATOM   2768  NZ  LYS A 173      30.967  -5.449 -49.192  1.00 24.140          N  
ATOM   2769  H   LYS A 173      26.962  -7.633 -44.888  1.00 20.380          H  
ATOM   2770  HA  LYS A 173      27.466  -5.189 -43.608  1.00 20.820          H  
ATOM   2771 1HB  LYS A 173      26.642  -5.825 -46.451  1.00 28.970          H  
ATOM   2772 2HB  LYS A 173      27.106  -4.212 -45.944  1.00 28.970          H  
ATOM   2773 1HG  LYS A 173      29.333  -4.989 -45.396  1.00 28.970          H  
ATOM   2774 2HG  LYS A 173      28.917  -6.649 -45.799  1.00 28.970          H  
ATOM   2775 1HD  LYS A 173      28.474  -5.873 -48.141  1.00 28.970          H  
ATOM   2776 2HD  LYS A 173      28.929  -4.246 -47.676  1.00 28.970          H  
ATOM   2777 1HE  LYS A 173      31.219  -5.040 -47.128  1.00 28.970          H  
ATOM   2778 2HE  LYS A 173      30.722  -6.682 -47.524  1.00 28.970          H  
ATOM   2779 1HZ  LYS A 173      31.957  -5.760 -49.291  1.00 28.970          H  
ATOM   2780 2HZ  LYS A 173      30.391  -6.026 -49.779  1.00 28.970          H  
ATOM   2781 3HZ  LYS A 173      30.871  -4.460 -49.506  1.00 28.970          H  
ATOM   2782  N   PHE A 174      24.324  -5.614 -44.033  1.00 16.560          N  
ATOM   2783  CA  PHE A 174      23.026  -5.011 -43.806  1.00 16.340          C  
ATOM   2784  C   PHE A 174      22.723  -4.713 -42.338  1.00 16.310          C  
ATOM   2785  O   PHE A 174      21.758  -4.012 -42.045  1.00 16.250          O  
ATOM   2786  CB  PHE A 174      21.933  -5.914 -44.325  1.00 22.960          C  
ATOM   2787  CG  PHE A 174      21.816  -6.001 -45.760  1.00 22.960          C  
ATOM   2788  CD1 PHE A 174      22.465  -6.974 -46.471  1.00 22.960          C  
ATOM   2789  CD2 PHE A 174      21.014  -5.127 -46.420  1.00 22.960          C  
ATOM   2790  CE1 PHE A 174      22.315  -7.029 -47.817  1.00 22.960          C  
ATOM   2791  CE2 PHE A 174      20.866  -5.179 -47.769  1.00 22.960          C  
ATOM   2792  CZ  PHE A 174      21.527  -6.131 -48.462  1.00 22.960          C  
ATOM   2793  H   PHE A 174      24.395  -6.630 -44.109  1.00 19.870          H  
ATOM   2794  HA  PHE A 174      22.997  -4.077 -44.351  1.00 19.610          H  
ATOM   2795 1HB  PHE A 174      22.090  -6.905 -43.951  1.00 27.560          H  
ATOM   2796 2HB  PHE A 174      21.004  -5.547 -43.944  1.00 27.560          H  
ATOM   2797  HD1 PHE A 174      23.099  -7.696 -45.961  1.00 27.560          H  
ATOM   2798  HD2 PHE A 174      20.490  -4.385 -45.846  1.00 27.560          H  
ATOM   2799  HE1 PHE A 174      22.824  -7.791 -48.387  1.00 27.560          H  
ATOM   2800  HE2 PHE A 174      20.220  -4.466 -48.287  1.00 27.560          H  
ATOM   2801  HZ  PHE A 174      21.428  -6.187 -49.521  1.00 27.560          H  
ATOM   2802  N   GLY A 175      23.486  -5.267 -41.400  1.00 16.500          N  
ATOM   2803  CA  GLY A 175      23.170  -5.013 -39.993  1.00 16.680          C  
ATOM   2804  C   GLY A 175      23.372  -3.530 -39.682  1.00 16.380          C  
ATOM   2805  O   GLY A 175      24.367  -2.935 -40.094  1.00 16.340          O  
ATOM   2806  H   GLY A 175      24.277  -5.868 -41.659  1.00 19.800          H  
ATOM   2807 1HA  GLY A 175      22.144  -5.309 -39.789  1.00 20.020          H  
ATOM   2808 2HA  GLY A 175      23.814  -5.628 -39.361  1.00 20.020          H  
ATOM   2809  N   ALA A 176      22.538  -2.930 -38.822  1.00 16.310          N  
ATOM   2810  CA  ALA A 176      22.720  -1.495 -38.542  1.00 16.200          C  
ATOM   2811  C   ALA A 176      23.828  -1.271 -37.532  1.00 15.860          C  
ATOM   2812  O   ALA A 176      24.218  -0.144 -37.236  1.00 15.770          O  
ATOM   2813  CB  ALA A 176      21.441  -0.875 -38.040  1.00 22.720          C  
ATOM   2814  H   ALA A 176      21.739  -3.430 -38.409  1.00 19.570          H  
ATOM   2815  HA  ALA A 176      23.003  -1.008 -39.474  1.00 19.440          H  
ATOM   2816 1HB  ALA A 176      21.602   0.179 -37.872  1.00 27.270          H  
ATOM   2817 2HB  ALA A 176      20.650  -1.014 -38.779  1.00 27.270          H  
ATOM   2818 3HB  ALA A 176      21.163  -1.339 -37.118  1.00 27.270          H  
ATOM   2819  N   ARG A 177      24.338  -2.370 -37.008  1.00 15.820          N  
ATOM   2820  CA  ARG A 177      25.398  -2.390 -36.021  1.00 15.700          C  
ATOM   2821  C   ARG A 177      26.757  -2.330 -36.696  1.00 15.690          C  
ATOM   2822  O   ARG A 177      27.791  -2.311 -36.027  1.00 15.940          O  
ATOM   2823  CB  ARG A 177      25.327  -3.680 -35.211  1.00 22.030          C  
ATOM   2824  CG  ARG A 177      25.709  -4.956 -36.019  1.00 22.030          C  
ATOM   2825  CD  ARG A 177      25.637  -6.200 -35.203  1.00 22.030          C  
ATOM   2826  NE  ARG A 177      25.988  -7.402 -35.994  1.00 22.030          N  
ATOM   2827  CZ  ARG A 177      27.240  -7.838 -36.234  1.00 22.030          C  
ATOM   2828  NH1 ARG A 177      28.304  -7.187 -35.786  1.00 22.030          N  
ATOM   2829  NH2 ARG A 177      27.372  -8.934 -36.935  1.00 22.030          N  
ATOM   2830  H   ARG A 177      23.932  -3.243 -37.303  1.00 18.980          H  
ATOM   2831  HA  ARG A 177      25.287  -1.528 -35.362  1.00 18.840          H  
ATOM   2832 1HB  ARG A 177      25.998  -3.610 -34.356  1.00 26.430          H  
ATOM   2833 2HB  ARG A 177      24.318  -3.818 -34.825  1.00 26.430          H  
ATOM   2834 1HG  ARG A 177      25.030  -5.070 -36.865  1.00 26.430          H  
ATOM   2835 2HG  ARG A 177      26.727  -4.867 -36.393  1.00 26.430          H  
ATOM   2836 1HD  ARG A 177      26.312  -6.128 -34.354  1.00 26.430          H  
ATOM   2837 2HD  ARG A 177      24.617  -6.324 -34.838  1.00 26.430          H  
ATOM   2838  HE  ARG A 177      25.229  -7.998 -36.388  1.00 26.430          H  
ATOM   2839 1HH1 ARG A 177      28.194  -6.338 -35.251  1.00 26.430          H  
ATOM   2840 2HH1 ARG A 177      29.230  -7.537 -35.984  1.00 26.430          H  
ATOM   2841 1HH2 ARG A 177      26.510  -9.406 -37.261  1.00 26.430          H  
ATOM   2842 2HH2 ARG A 177      28.281  -9.302 -37.160  1.00 26.430          H  
ATOM   2843  N   CYS A 178      26.758  -2.354 -38.024  1.00 15.550          N  
ATOM   2844  CA  CYS A 178      27.984  -2.370 -38.783  1.00 15.690          C  
ATOM   2845  C   CYS A 178      28.667  -1.007 -38.856  1.00 15.520          C  
ATOM   2846  O   CYS A 178      28.023   0.031 -38.986  1.00 15.430          O  
ATOM   2847  CB  CYS A 178      27.688  -2.832 -40.197  1.00 21.910          C  
ATOM   2848  SG  CYS A 178      27.032  -4.491 -40.298  1.00 21.910          S  
ATOM   2849  H   CYS A 178      25.874  -2.364 -38.538  1.00 18.660          H  
ATOM   2850  HA  CYS A 178      28.664  -3.079 -38.313  1.00 18.830          H  
ATOM   2851 1HB  CYS A 178      26.968  -2.164 -40.648  1.00 26.290          H  
ATOM   2852 2HB  CYS A 178      28.578  -2.784 -40.783  1.00 26.290          H  
ATOM   2853  HG  CYS A 178      25.736  -4.094 -40.246  1.00 26.290          H  
ATOM   2854  N   GLY A 179      30.001  -1.038 -38.827  1.00 15.630          N  
ATOM   2855  CA  GLY A 179      30.856   0.138 -39.018  1.00 15.690          C  
ATOM   2856  C   GLY A 179      31.514   0.061 -40.394  1.00 15.480          C  
ATOM   2857  O   GLY A 179      32.531   0.702 -40.663  1.00 15.830          O  
ATOM   2858  H   GLY A 179      30.450  -1.930 -38.668  1.00 18.760          H  
ATOM   2859 1HA  GLY A 179      30.258   1.047 -38.940  1.00 18.830          H  
ATOM   2860 2HA  GLY A 179      31.617   0.174 -38.240  1.00 18.830          H  
ATOM   2861  N   LEU A 180      30.945  -0.789 -41.230  1.00 15.060          N  
ATOM   2862  CA  LEU A 180      31.446  -1.110 -42.544  1.00 15.000          C  
ATOM   2863  C   LEU A 180      31.171   0.007 -43.549  1.00 14.680          C  
ATOM   2864  O   LEU A 180      30.117   0.646 -43.480  1.00 14.280          O  
ATOM   2865  CB  LEU A 180      30.765  -2.422 -42.970  1.00 21.020          C  
ATOM   2866  CG  LEU A 180      31.086  -3.650 -42.062  1.00 21.020          C  
ATOM   2867  CD1 LEU A 180      30.208  -4.799 -42.467  1.00 21.020          C  
ATOM   2868  CD2 LEU A 180      32.564  -4.041 -42.195  1.00 21.020          C  
ATOM   2869  H   LEU A 180      30.102  -1.243 -40.912  1.00 18.070          H  
ATOM   2870  HA  LEU A 180      32.512  -1.244 -42.442  1.00 18.000          H  
ATOM   2871 1HB  LEU A 180      29.684  -2.268 -42.947  1.00 25.230          H  
ATOM   2872 2HB  LEU A 180      31.041  -2.678 -43.989  1.00 25.230          H  
ATOM   2873  HG  LEU A 180      30.868  -3.405 -41.029  1.00 25.230          H  
ATOM   2874 1HD1 LEU A 180      30.402  -5.657 -41.825  1.00 25.230          H  
ATOM   2875 2HD1 LEU A 180      29.179  -4.514 -42.367  1.00 25.230          H  
ATOM   2876 3HD1 LEU A 180      30.414  -5.063 -43.486  1.00 25.230          H  
ATOM   2877 1HD2 LEU A 180      32.770  -4.904 -41.563  1.00 25.230          H  
ATOM   2878 2HD2 LEU A 180      32.779  -4.296 -43.233  1.00 25.230          H  
ATOM   2879 3HD2 LEU A 180      33.208  -3.230 -41.887  1.00 25.230          H  
ATOM   2880  N   PRO A 181      32.068   0.207 -44.543  1.00 14.980          N  
ATOM   2881  CA  PRO A 181      32.006   1.214 -45.599  1.00 14.930          C  
ATOM   2882  C   PRO A 181      30.786   1.106 -46.503  1.00 14.450          C  
ATOM   2883  O   PRO A 181      30.441   2.059 -47.198  1.00 14.430          O  
ATOM   2884  CB  PRO A 181      33.307   0.975 -46.379  1.00 22.390          C  
ATOM   2885  CG  PRO A 181      33.697  -0.454 -46.080  1.00 22.390          C  
ATOM   2886  CD  PRO A 181      33.264  -0.684 -44.657  1.00 22.390          C  
ATOM   2887  HA  PRO A 181      32.029   2.209 -45.125  1.00 17.920          H  
ATOM   2888 1HB  PRO A 181      33.126   1.145 -47.452  1.00 26.870          H  
ATOM   2889 2HB  PRO A 181      34.071   1.702 -46.068  1.00 26.870          H  
ATOM   2890 1HG  PRO A 181      33.214  -1.140 -46.794  1.00 26.870          H  
ATOM   2891 2HG  PRO A 181      34.785  -0.581 -46.215  1.00 26.870          H  
ATOM   2892 1HD  PRO A 181      33.024  -1.745 -44.556  1.00 26.870          H  
ATOM   2893 2HD  PRO A 181      34.055  -0.363 -43.956  1.00 26.870          H  
ATOM   2894  N   GLN A 182      30.155  -0.061 -46.537  1.00 14.240          N  
ATOM   2895  CA  GLN A 182      28.982  -0.232 -47.365  1.00 13.970          C  
ATOM   2896  C   GLN A 182      27.826  -0.764 -46.540  1.00 13.630          C  
ATOM   2897  O   GLN A 182      27.194  -1.752 -46.916  1.00 13.530          O  
ATOM   2898  CB  GLN A 182      29.278  -1.189 -48.519  1.00 19.670          C  
ATOM   2899  CG  GLN A 182      30.340  -0.708 -49.475  1.00 19.670          C  
ATOM   2900  CD  GLN A 182      30.556  -1.665 -50.642  1.00 19.670          C  
ATOM   2901  OE1 GLN A 182      30.714  -2.901 -50.498  1.00 19.670          O  
ATOM   2902  NE2 GLN A 182      30.562  -1.088 -51.839  1.00 19.670          N  
ATOM   2903  H   GLN A 182      30.464  -0.829 -45.961  1.00 17.090          H  
ATOM   2904  HA  GLN A 182      28.683   0.735 -47.770  1.00 16.760          H  
ATOM   2905 1HB  GLN A 182      29.621  -2.127 -48.113  1.00 23.600          H  
ATOM   2906 2HB  GLN A 182      28.368  -1.385 -49.087  1.00 23.600          H  
ATOM   2907 1HG  GLN A 182      30.042   0.264 -49.868  1.00 23.600          H  
ATOM   2908 2HG  GLN A 182      31.281  -0.615 -48.935  1.00 23.600          H  
ATOM   2909 1HE2 GLN A 182      30.696  -1.640 -52.664  1.00 23.600          H  
ATOM   2910 2HE2 GLN A 182      30.433  -0.097 -51.919  1.00 23.600          H  
ATOM   2911  N   THR A 183      27.499  -0.065 -45.457  1.00 13.620          N  
ATOM   2912  CA  THR A 183      26.393  -0.484 -44.612  1.00 13.550          C  
ATOM   2913  C   THR A 183      25.103  -0.006 -45.272  1.00 13.500          C  
ATOM   2914  O   THR A 183      24.991   1.157 -45.666  1.00 13.860          O  
ATOM   2915  CB  THR A 183      26.505   0.073 -43.174  1.00 19.000          C  
ATOM   2916  OG1 THR A 183      27.745  -0.361 -42.575  1.00 19.000          O  
ATOM   2917  CG2 THR A 183      25.337  -0.499 -42.327  1.00 19.000          C  
ATOM   2918  H   THR A 183      28.038   0.751 -45.195  1.00 16.340          H  
ATOM   2919  HA  THR A 183      26.382  -1.568 -44.564  1.00 16.260          H  
ATOM   2920  HB  THR A 183      26.461   1.158 -43.181  1.00 22.800          H  
ATOM   2921  HG1 THR A 183      28.496   0.160 -42.946  1.00 22.800          H  
ATOM   2922 1HG2 THR A 183      25.415  -0.130 -41.306  1.00 22.800          H  
ATOM   2923 2HG2 THR A 183      24.386  -0.197 -42.742  1.00 22.800          H  
ATOM   2924 3HG2 THR A 183      25.385  -1.589 -42.317  1.00 22.800          H  
ATOM   2925  N   TYR A 184      24.150  -0.912 -45.423  1.00 13.260          N  
ATOM   2926  CA  TYR A 184      22.879  -0.592 -46.087  1.00 13.430          C  
ATOM   2927  C   TYR A 184      21.929   0.334 -45.345  1.00 13.640          C  
ATOM   2928  O   TYR A 184      21.564   0.080 -44.197  1.00 13.650          O  
ATOM   2929  CB  TYR A 184      22.115  -1.876 -46.384  1.00 18.730          C  
ATOM   2930  CG  TYR A 184      20.677  -1.712 -46.962  1.00 18.730          C  
ATOM   2931  CD1 TYR A 184      20.414  -1.438 -48.305  1.00 18.730          C  
ATOM   2932  CD2 TYR A 184      19.615  -1.874 -46.088  1.00 18.730          C  
ATOM   2933  CE1 TYR A 184      19.074  -1.337 -48.737  1.00 18.730          C  
ATOM   2934  CE2 TYR A 184      18.320  -1.783 -46.513  1.00 18.730          C  
ATOM   2935  CZ  TYR A 184      18.029  -1.512 -47.819  1.00 18.730          C  
ATOM   2936  OH  TYR A 184      16.694  -1.427 -48.186  1.00 18.730          O  
ATOM   2937  H   TYR A 184      24.343  -1.850 -45.047  1.00 15.910          H  
ATOM   2938  HA  TYR A 184      23.125  -0.107 -47.031  1.00 16.120          H  
ATOM   2939 1HB  TYR A 184      22.695  -2.491 -47.076  1.00 22.480          H  
ATOM   2940 2HB  TYR A 184      22.027  -2.427 -45.466  1.00 22.480          H  
ATOM   2941  HD1 TYR A 184      21.232  -1.313 -49.013  1.00 22.480          H  
ATOM   2942  HD2 TYR A 184      19.823  -2.085 -45.043  1.00 22.480          H  
ATOM   2943  HE1 TYR A 184      18.854  -1.127 -49.783  1.00 22.480          H  
ATOM   2944  HE2 TYR A 184      17.506  -1.920 -45.807  1.00 22.480          H  
ATOM   2945  HH  TYR A 184      16.580  -1.006 -49.063  1.00 22.480          H  
ATOM   2946  N   CYS A 185      21.465   1.365 -46.050  1.00 14.000          N  
ATOM   2947  CA  CYS A 185      20.480   2.288 -45.496  1.00 14.430          C  
ATOM   2948  C   CYS A 185      19.120   1.823 -45.961  1.00 14.620          C  
ATOM   2949  O   CYS A 185      18.972   1.396 -47.107  1.00 14.760          O  
ATOM   2950  CB  CYS A 185      20.749   3.721 -45.947  1.00 20.030          C  
ATOM   2951  SG  CYS A 185      22.318   4.364 -45.361  1.00 20.030          S  
ATOM   2952  H   CYS A 185      21.810   1.502 -46.988  1.00 16.800          H  
ATOM   2953  HA  CYS A 185      20.507   2.246 -44.413  1.00 17.320          H  
ATOM   2954 1HB  CYS A 185      20.742   3.772 -47.034  1.00 24.040          H  
ATOM   2955 2HB  CYS A 185      19.955   4.371 -45.576  1.00 24.040          H  
ATOM   2956  HG  CYS A 185      23.038   3.328 -45.791  1.00 24.040          H  
ATOM   2957  N   VAL A 186      18.116   1.970 -45.107  1.00 14.800          N  
ATOM   2958  CA  VAL A 186      16.772   1.457 -45.412  1.00 15.150          C  
ATOM   2959  C   VAL A 186      16.017   2.178 -46.511  1.00 15.120          C  
ATOM   2960  O   VAL A 186      14.939   1.750 -46.909  1.00 15.290          O  
ATOM   2961  CB  VAL A 186      15.930   1.333 -44.141  1.00 21.070          C  
ATOM   2962  CG1 VAL A 186      16.647   0.369 -43.222  1.00 21.070          C  
ATOM   2963  CG2 VAL A 186      15.712   2.684 -43.484  1.00 21.070          C  
ATOM   2964  H   VAL A 186      18.325   2.434 -44.217  1.00 17.760          H  
ATOM   2965  HA  VAL A 186      16.898   0.437 -45.761  1.00 18.180          H  
ATOM   2966  HB  VAL A 186      14.969   0.899 -44.392  1.00 25.280          H  
ATOM   2967 1HG1 VAL A 186      16.090   0.224 -42.342  1.00 25.280          H  
ATOM   2968 2HG1 VAL A 186      16.771  -0.584 -43.726  1.00 25.280          H  
ATOM   2969 3HG1 VAL A 186      17.617   0.765 -42.971  1.00 25.280          H  
ATOM   2970 1HG2 VAL A 186      15.121   2.561 -42.579  1.00 25.280          H  
ATOM   2971 2HG2 VAL A 186      16.638   3.119 -43.221  1.00 25.280          H  
ATOM   2972 3HG2 VAL A 186      15.187   3.347 -44.173  1.00 25.280          H  
ATOM   2973  N   SER A 187      16.561   3.292 -46.977  1.00 15.090          N  
ATOM   2974  CA  SER A 187      15.986   4.020 -48.086  1.00 15.240          C  
ATOM   2975  C   SER A 187      16.332   3.350 -49.427  1.00 15.170          C  
ATOM   2976  O   SER A 187      15.763   3.707 -50.465  1.00 15.390          O  
ATOM   2977  CB  SER A 187      16.492   5.449 -48.074  1.00 21.280          C  
ATOM   2978  OG  SER A 187      17.871   5.497 -48.336  1.00 21.280          O  
ATOM   2979  H   SER A 187      17.414   3.629 -46.563  1.00 18.110          H  
ATOM   2980  HA  SER A 187      14.902   4.026 -47.973  1.00 18.290          H  
ATOM   2981 1HB  SER A 187      15.954   6.029 -48.825  1.00 25.530          H  
ATOM   2982 2HB  SER A 187      16.287   5.896 -47.104  1.00 25.530          H  
ATOM   2983  HG  SER A 187      18.099   6.432 -48.377  1.00 25.530          H  
ATOM   2984  N   GLY A 188      17.276   2.393 -49.421  1.00 15.030          N  
ATOM   2985  CA  GLY A 188      17.688   1.733 -50.650  1.00 15.160          C  
ATOM   2986  C   GLY A 188      16.765   0.557 -50.988  1.00 15.090          C  
ATOM   2987  O   GLY A 188      15.934   0.159 -50.172  1.00 14.940          O  
ATOM   2988  H   GLY A 188      17.719   2.121 -48.539  1.00 18.040          H  
ATOM   2989 1HA  GLY A 188      17.688   2.462 -51.458  1.00 18.190          H  
ATOM   2990 2HA  GLY A 188      18.710   1.380 -50.524  1.00 18.190          H  
ATOM   2991  N   PRO A 189      16.927  -0.061 -52.164  1.00 15.380          N  
ATOM   2992  CA  PRO A 189      16.161  -1.199 -52.649  1.00 15.550          C  
ATOM   2993  C   PRO A 189      16.534  -2.479 -51.930  1.00 15.400          C  
ATOM   2994  O   PRO A 189      17.690  -2.645 -51.537  1.00 15.460          O  
ATOM   2995  CB  PRO A 189      16.563  -1.258 -54.123  1.00 23.330          C  
ATOM   2996  CG  PRO A 189      17.967  -0.682 -54.156  1.00 23.330          C  
ATOM   2997  CD  PRO A 189      17.980   0.398 -53.088  1.00 23.330          C  
ATOM   2998  HA  PRO A 189      15.086  -0.985 -52.535  1.00 18.660          H  
ATOM   2999 1HB  PRO A 189      16.533  -2.307 -54.474  1.00 27.990          H  
ATOM   3000 2HB  PRO A 189      15.847  -0.693 -54.736  1.00 27.990          H  
ATOM   3001 1HG  PRO A 189      18.702  -1.483 -53.954  1.00 27.990          H  
ATOM   3002 2HG  PRO A 189      18.194  -0.296 -55.161  1.00 27.990          H  
ATOM   3003 1HD  PRO A 189      18.963   0.405 -52.599  1.00 27.990          H  
ATOM   3004 2HD  PRO A 189      17.720   1.374 -53.531  1.00 27.990          H  
ATOM   3005  N   ASN A 190      15.613  -3.436 -51.876  1.00 15.370          N  
ATOM   3006  CA  ASN A 190      15.950  -4.733 -51.315  1.00 15.430          C  
ATOM   3007  C   ASN A 190      16.713  -5.597 -52.307  1.00 15.340          C  
ATOM   3008  O   ASN A 190      16.139  -6.101 -53.286  1.00 15.230          O  
ATOM   3009  CB  ASN A 190      14.742  -5.518 -50.823  1.00 21.580          C  
ATOM   3010  CG  ASN A 190      15.204  -6.842 -50.174  1.00 21.580          C  
ATOM   3011  OD1 ASN A 190      16.422  -7.067 -50.072  1.00 21.580          O  
ATOM   3012  ND2 ASN A 190      14.309  -7.690 -49.776  1.00 21.580          N  
ATOM   3013  H   ASN A 190      14.674  -3.255 -52.204  1.00 18.440          H  
ATOM   3014  HA  ASN A 190      16.608  -4.567 -50.458  1.00 18.520          H  
ATOM   3015 1HB  ASN A 190      14.181  -4.932 -50.093  1.00 25.890          H  
ATOM   3016 2HB  ASN A 190      14.076  -5.741 -51.654  1.00 25.890          H  
ATOM   3017 1HD2 ASN A 190      14.586  -8.571 -49.311  1.00 25.890          H  
ATOM   3018 2HD2 ASN A 190      13.323  -7.490 -49.869  1.00 25.890          H  
ATOM   3019  N   GLN A 191      17.983  -5.830 -51.975  1.00 15.510          N  
ATOM   3020  CA  GLN A 191      18.968  -6.584 -52.746  1.00 15.600          C  
ATOM   3021  C   GLN A 191      18.464  -7.974 -53.119  1.00 15.000          C  
ATOM   3022  O   GLN A 191      18.924  -8.588 -54.072  1.00 15.040          O  
ATOM   3023  CB  GLN A 191      20.261  -6.694 -51.958  1.00 21.800          C  
ATOM   3024  CG  GLN A 191      21.374  -7.349 -52.696  1.00 21.800          C  
ATOM   3025  CD  GLN A 191      22.655  -7.370 -51.932  1.00 21.800          C  
ATOM   3026  OE1 GLN A 191      22.724  -7.954 -50.854  1.00 21.800          O  
ATOM   3027  NE2 GLN A 191      23.674  -6.714 -52.469  1.00 21.800          N  
ATOM   3028  H   GLN A 191      18.299  -5.367 -51.132  1.00 18.610          H  
ATOM   3029  HA  GLN A 191      19.169  -6.037 -53.666  1.00 18.720          H  
ATOM   3030 1HB  GLN A 191      20.590  -5.696 -51.676  1.00 26.160          H  
ATOM   3031 2HB  GLN A 191      20.074  -7.247 -51.055  1.00 26.160          H  
ATOM   3032 1HG  GLN A 191      21.095  -8.366 -52.866  1.00 26.160          H  
ATOM   3033 2HG  GLN A 191      21.533  -6.843 -53.652  1.00 26.160          H  
ATOM   3034 1HE2 GLN A 191      24.558  -6.672 -52.006  1.00 26.160          H  
ATOM   3035 2HE2 GLN A 191      23.553  -6.251 -53.348  1.00 26.160          H  
ATOM   3036  N   TRP A 192      17.540  -8.509 -52.341  1.00 14.580          N  
ATOM   3037  CA  TRP A 192      16.970  -9.826 -52.594  1.00 14.130          C  
ATOM   3038  C   TRP A 192      16.578  -9.992 -54.072  1.00 14.160          C  
ATOM   3039  O   TRP A 192      16.676 -11.083 -54.642  1.00 14.040          O  
ATOM   3040  CB  TRP A 192      15.733 -10.050 -51.737  1.00 19.960          C  
ATOM   3041  CG  TRP A 192      15.138 -11.412 -51.858  1.00 19.960          C  
ATOM   3042  CD1 TRP A 192      14.013 -11.764 -52.532  1.00 19.960          C  
ATOM   3043  CD2 TRP A 192      15.642 -12.624 -51.257  1.00 19.960          C  
ATOM   3044  NE1 TRP A 192      13.786 -13.112 -52.396  1.00 19.960          N  
ATOM   3045  CE2 TRP A 192      14.776 -13.650 -51.615  1.00 19.960          C  
ATOM   3046  CE3 TRP A 192      16.737 -12.910 -50.456  1.00 19.960          C  
ATOM   3047  CZ2 TRP A 192      14.978 -14.954 -51.199  1.00 19.960          C  
ATOM   3048  CZ3 TRP A 192      16.945 -14.198 -50.042  1.00 19.960          C  
ATOM   3049  CH2 TRP A 192      16.090 -15.204 -50.401  1.00 19.960          C  
ATOM   3050  H   TRP A 192      17.200  -7.963 -51.547  1.00 17.500          H  
ATOM   3051  HA  TRP A 192      17.708 -10.572 -52.333  1.00 16.960          H  
ATOM   3052 1HB  TRP A 192      15.987  -9.889 -50.686  1.00 23.950          H  
ATOM   3053 2HB  TRP A 192      14.970  -9.324 -52.008  1.00 23.950          H  
ATOM   3054  HD1 TRP A 192      13.387 -11.077 -53.097  1.00 23.950          H  
ATOM   3055  HE1 TRP A 192      13.015 -13.622 -52.800  1.00 23.950          H  
ATOM   3056  HE3 TRP A 192      17.415 -12.125 -50.159  1.00 23.950          H  
ATOM   3057  HZ2 TRP A 192      14.303 -15.764 -51.476  1.00 23.950          H  
ATOM   3058  HZ3 TRP A 192      17.811 -14.384 -49.424  1.00 23.950          H  
ATOM   3059  HH2 TRP A 192      16.284 -16.218 -50.054  1.00 23.950          H  
ATOM   3060  N   ARG A 193      16.058  -8.918 -54.688  1.00 14.450          N  
ATOM   3061  CA  ARG A 193      15.572  -8.993 -56.058  1.00 14.670          C  
ATOM   3062  C   ARG A 193      16.630  -8.632 -57.124  1.00 15.220          C  
ATOM   3063  O   ARG A 193      16.312  -8.576 -58.316  1.00 15.580          O  
ATOM   3064  CB  ARG A 193      14.360  -8.082 -56.194  1.00 20.450          C  
ATOM   3065  CG  ARG A 193      13.139  -8.534 -55.364  1.00 20.450          C  
ATOM   3066  CD  ARG A 193      12.021  -7.532 -55.389  1.00 20.450          C  
ATOM   3067  NE  ARG A 193      10.839  -8.004 -54.636  1.00 20.450          N  
ATOM   3068  CZ  ARG A 193      10.658  -7.907 -53.282  1.00 20.450          C  
ATOM   3069  NH1 ARG A 193      11.569  -7.331 -52.525  1.00 20.450          N  
ATOM   3070  NH2 ARG A 193       9.554  -8.395 -52.737  1.00 20.450          N  
ATOM   3071  H   ARG A 193      16.010  -8.011 -54.203  1.00 17.340          H  
ATOM   3072  HA  ARG A 193      15.247 -10.017 -56.239  1.00 17.600          H  
ATOM   3073 1HB  ARG A 193      14.631  -7.077 -55.865  1.00 24.540          H  
ATOM   3074 2HB  ARG A 193      14.059  -8.019 -57.238  1.00 24.540          H  
ATOM   3075 1HG  ARG A 193      12.762  -9.473 -55.765  1.00 24.540          H  
ATOM   3076 2HG  ARG A 193      13.446  -8.685 -54.330  1.00 24.540          H  
ATOM   3077 1HD  ARG A 193      12.357  -6.589 -54.961  1.00 24.540          H  
ATOM   3078 2HD  ARG A 193      11.718  -7.366 -56.423  1.00 24.540          H  
ATOM   3079  HE  ARG A 193      10.105  -8.453 -55.171  1.00 24.540          H  
ATOM   3080 1HH1 ARG A 193      12.400  -6.962 -52.954  1.00 24.540          H  
ATOM   3081 2HH1 ARG A 193      11.435  -7.255 -51.496  1.00 24.540          H  
ATOM   3082 1HH2 ARG A 193       8.858  -8.834 -53.319  1.00 24.540          H  
ATOM   3083 2HH2 ARG A 193       9.401  -8.338 -51.739  1.00 24.540          H  
ATOM   3084  N   ASP A 194      17.866  -8.358 -56.704  1.00 15.440          N  
ATOM   3085  CA  ASP A 194      18.979  -8.007 -57.591  1.00 16.060          C  
ATOM   3086  C   ASP A 194      19.699  -9.265 -58.074  1.00 16.280          C  
ATOM   3087  O   ASP A 194      19.359 -10.382 -57.682  1.00 16.540          O  
ATOM   3088  CB  ASP A 194      19.989  -7.093 -56.889  1.00 22.240          C  
ATOM   3089  CG  ASP A 194      19.480  -5.673 -56.567  1.00 22.240          C  
ATOM   3090  OD1 ASP A 194      18.526  -5.204 -57.147  1.00 22.240          O  
ATOM   3091  OD2 ASP A 194      20.116  -5.048 -55.755  1.00 22.240          O  
ATOM   3092  H   ASP A 194      18.073  -8.433 -55.707  1.00 18.530          H  
ATOM   3093  HA  ASP A 194      18.581  -7.484 -58.463  1.00 19.270          H  
ATOM   3094 1HB  ASP A 194      20.301  -7.569 -55.953  1.00 26.680          H  
ATOM   3095 2HB  ASP A 194      20.878  -6.993 -57.505  1.00 26.680          H  
ATOM   3096  N   GLN A 195      20.734  -9.102 -58.905  1.00 16.320          N  
ATOM   3097  CA  GLN A 195      21.485 -10.258 -59.400  1.00 16.650          C  
ATOM   3098  C   GLN A 195      22.160 -11.046 -58.271  1.00 16.180          C  
ATOM   3099  O   GLN A 195      22.259 -12.272 -58.339  1.00 16.430          O  
ATOM   3100  CB  GLN A 195      22.552  -9.813 -60.404  1.00 23.180          C  
ATOM   3101  CG  GLN A 195      21.995  -9.214 -61.688  1.00 23.180          C  
ATOM   3102  CD  GLN A 195      21.715  -7.718 -61.567  1.00 23.180          C  
ATOM   3103  OE1 GLN A 195      21.585  -7.180 -60.454  1.00 23.180          O  
ATOM   3104  NE2 GLN A 195      21.618  -7.043 -62.701  1.00 23.180          N  
ATOM   3105  H   GLN A 195      20.985  -8.164 -59.220  1.00 19.580          H  
ATOM   3106  HA  GLN A 195      20.784 -10.927 -59.901  1.00 19.980          H  
ATOM   3107 1HB  GLN A 195      23.206  -9.076 -59.937  1.00 27.810          H  
ATOM   3108 2HB  GLN A 195      23.170 -10.669 -60.671  1.00 27.810          H  
ATOM   3109 1HG  GLN A 195      22.717  -9.364 -62.491  1.00 27.810          H  
ATOM   3110 2HG  GLN A 195      21.059  -9.717 -61.929  1.00 27.810          H  
ATOM   3111 1HE2 GLN A 195      21.435  -6.059 -62.685  1.00 27.810          H  
ATOM   3112 2HE2 GLN A 195      21.728  -7.514 -63.577  1.00 27.810          H  
ATOM   3113  N   LEU A 196      22.631 -10.339 -57.242  1.00 15.580          N  
ATOM   3114  CA  LEU A 196      23.292 -10.970 -56.109  1.00 15.230          C  
ATOM   3115  C   LEU A 196      22.546 -10.670 -54.828  1.00 14.850          C  
ATOM   3116  O   LEU A 196      22.372  -9.510 -54.475  1.00 14.630          O  
ATOM   3117  CB  LEU A 196      24.740 -10.482 -55.975  1.00 21.460          C  
ATOM   3118  CG  LEU A 196      25.689 -10.761 -57.159  1.00 21.460          C  
ATOM   3119  CD1 LEU A 196      27.008 -10.051 -56.902  1.00 21.460          C  
ATOM   3120  CD2 LEU A 196      25.921 -12.273 -57.303  1.00 21.460          C  
ATOM   3121  H   LEU A 196      22.513  -9.337 -57.247  1.00 18.700          H  
ATOM   3122  HA  LEU A 196      23.278 -12.041 -56.256  1.00 18.280          H  
ATOM   3123 1HB  LEU A 196      24.720  -9.407 -55.812  1.00 25.750          H  
ATOM   3124 2HB  LEU A 196      25.170 -10.950 -55.088  1.00 25.750          H  
ATOM   3125  HG  LEU A 196      25.258 -10.369 -58.079  1.00 25.750          H  
ATOM   3126 1HD1 LEU A 196      27.688 -10.233 -57.734  1.00 25.750          H  
ATOM   3127 2HD1 LEU A 196      26.834  -8.979 -56.806  1.00 25.750          H  
ATOM   3128 3HD1 LEU A 196      27.452 -10.428 -55.985  1.00 25.750          H  
ATOM   3129 1HD2 LEU A 196      26.599 -12.455 -58.135  1.00 25.750          H  
ATOM   3130 2HD2 LEU A 196      26.358 -12.667 -56.385  1.00 25.750          H  
ATOM   3131 3HD2 LEU A 196      24.978 -12.782 -57.500  1.00 25.750          H  
ATOM   3132  N   ARG A 197      22.127 -11.719 -54.141  1.00 14.880          N  
ATOM   3133  CA  ARG A 197      21.352 -11.643 -52.900  1.00 14.660          C  
ATOM   3134  C   ARG A 197      22.195 -11.400 -51.635  1.00 14.020          C  
ATOM   3135  O   ARG A 197      23.399 -11.629 -51.656  1.00 14.010          O  
ATOM   3136  CB  ARG A 197      20.523 -12.912 -52.756  1.00 20.610          C  
ATOM   3137  CG  ARG A 197      19.380 -12.952 -53.706  1.00 20.610          C  
ATOM   3138  CD  ARG A 197      18.535 -14.131 -53.564  1.00 20.610          C  
ATOM   3139  NE  ARG A 197      17.301 -13.935 -54.291  1.00 20.610          N  
ATOM   3140  CZ  ARG A 197      16.400 -14.891 -54.599  1.00 20.610          C  
ATOM   3141  NH1 ARG A 197      16.610 -16.152 -54.258  1.00 20.610          N  
ATOM   3142  NH2 ARG A 197      15.295 -14.559 -55.251  1.00 20.610          N  
ATOM   3143  H   ARG A 197      22.373 -12.636 -54.531  1.00 17.860          H  
ATOM   3144  HA  ARG A 197      20.655 -10.823 -53.043  1.00 17.590          H  
ATOM   3145 1HB  ARG A 197      21.152 -13.775 -52.989  1.00 24.730          H  
ATOM   3146 2HB  ARG A 197      20.148 -13.052 -51.754  1.00 24.730          H  
ATOM   3147 1HG  ARG A 197      18.768 -12.087 -53.562  1.00 24.730          H  
ATOM   3148 2HG  ARG A 197      19.764 -12.938 -54.728  1.00 24.730          H  
ATOM   3149 1HD  ARG A 197      19.052 -14.993 -53.978  1.00 24.730          H  
ATOM   3150 2HD  ARG A 197      18.304 -14.304 -52.527  1.00 24.730          H  
ATOM   3151  HE  ARG A 197      17.075 -12.952 -54.547  1.00 24.730          H  
ATOM   3152 1HH1 ARG A 197      17.446 -16.409 -53.759  1.00 24.730          H  
ATOM   3153 2HH1 ARG A 197      15.929 -16.861 -54.492  1.00 24.730          H  
ATOM   3154 1HH2 ARG A 197      15.132 -13.592 -55.512  1.00 24.730          H  
ATOM   3155 2HH2 ARG A 197      14.615 -15.261 -55.488  1.00 24.730          H  
ATOM   3156  N   PRO A 198      21.584 -10.948 -50.510  1.00 13.630          N  
ATOM   3157  CA  PRO A 198      22.194 -10.803 -49.190  1.00 13.160          C  
ATOM   3158  C   PRO A 198      22.947 -12.046 -48.701  1.00 13.270          C  
ATOM   3159  O   PRO A 198      23.919 -11.915 -47.964  1.00 13.110          O  
ATOM   3160  CB  PRO A 198      20.984 -10.486 -48.310  1.00 19.740          C  
ATOM   3161  CG  PRO A 198      20.044  -9.771 -49.227  1.00 19.740          C  
ATOM   3162  CD  PRO A 198      20.181 -10.466 -50.551  1.00 19.740          C  
ATOM   3163  HA  PRO A 198      22.868  -9.939 -49.221  1.00 15.790          H  
ATOM   3164 1HB  PRO A 198      20.551 -11.403 -47.908  1.00 23.690          H  
ATOM   3165 2HB  PRO A 198      21.289  -9.870 -47.449  1.00 23.690          H  
ATOM   3166 1HG  PRO A 198      19.017  -9.813 -48.828  1.00 23.690          H  
ATOM   3167 2HG  PRO A 198      20.312  -8.713 -49.278  1.00 23.690          H  
ATOM   3168 1HD  PRO A 198      19.461 -11.274 -50.606  1.00 23.690          H  
ATOM   3169 2HD  PRO A 198      20.034  -9.722 -51.320  1.00 23.690          H  
ATOM   3170  N   SER A 199      22.509 -13.258 -49.084  1.00 13.680          N  
ATOM   3171  CA  SER A 199      23.214 -14.468 -48.659  1.00 13.900          C  
ATOM   3172  C   SER A 199      24.570 -14.505 -49.346  1.00 14.070          C  
ATOM   3173  O   SER A 199      25.606 -14.791 -48.734  1.00 14.130          O  
ATOM   3174  CB  SER A 199      22.418 -15.710 -49.037  1.00 19.370          C  
ATOM   3175  OG  SER A 199      21.194 -15.770 -48.347  1.00 19.370          O  
ATOM   3176  H   SER A 199      21.671 -13.383 -49.630  1.00 16.420          H  
ATOM   3177  HA  SER A 199      23.372 -14.439 -47.579  1.00 16.680          H  
ATOM   3178 1HB  SER A 199      22.233 -15.708 -50.110  1.00 23.250          H  
ATOM   3179 2HB  SER A 199      23.008 -16.597 -48.810  1.00 23.250          H  
ATOM   3180  HG  SER A 199      20.783 -16.606 -48.600  1.00 23.250          H  
ATOM   3181  N   GLN A 200      24.537 -14.201 -50.641  1.00 14.300          N  
ATOM   3182  CA  GLN A 200      25.726 -14.151 -51.465  1.00 14.680          C  
ATOM   3183  C   GLN A 200      26.614 -13.010 -50.977  1.00 14.450          C  
ATOM   3184  O   GLN A 200      27.836 -13.169 -50.896  1.00 14.740          O  
ATOM   3185  CB  GLN A 200      25.323 -13.981 -52.940  1.00 20.400          C  
ATOM   3186  CG  GLN A 200      24.630 -15.219 -53.513  1.00 20.400          C  
ATOM   3187  CD  GLN A 200      24.041 -15.032 -54.908  1.00 20.400          C  
ATOM   3188  OE1 GLN A 200      23.176 -14.170 -55.159  1.00 20.400          O  
ATOM   3189  NE2 GLN A 200      24.513 -15.850 -55.841  1.00 20.400          N  
ATOM   3190  H   GLN A 200      23.642 -13.981 -51.048  1.00 17.160          H  
ATOM   3191  HA  GLN A 200      26.275 -15.085 -51.353  1.00 17.620          H  
ATOM   3192 1HB  GLN A 200      24.667 -13.131 -53.057  1.00 24.480          H  
ATOM   3193 2HB  GLN A 200      26.213 -13.785 -53.539  1.00 24.480          H  
ATOM   3194 1HG  GLN A 200      25.359 -16.025 -53.562  1.00 24.480          H  
ATOM   3195 2HG  GLN A 200      23.819 -15.500 -52.843  1.00 24.480          H  
ATOM   3196 1HE2 GLN A 200      24.174 -15.784 -56.783  1.00 24.480          H  
ATOM   3197 2HE2 GLN A 200      25.207 -16.535 -55.609  1.00 24.480          H  
ATOM   3198  N   LEU A 201      25.990 -11.881 -50.591  1.00 14.040          N  
ATOM   3199  CA  LEU A 201      26.735 -10.731 -50.109  1.00 13.940          C  
ATOM   3200  C   LEU A 201      27.445 -11.074 -48.818  1.00 13.780          C  
ATOM   3201  O   LEU A 201      28.587 -10.676 -48.632  1.00 14.090          O  
ATOM   3202  CB  LEU A 201      25.850  -9.509 -49.841  1.00 19.560          C  
ATOM   3203  CG  LEU A 201      26.620  -8.183 -49.411  1.00 19.560          C  
ATOM   3204  CD1 LEU A 201      27.564  -7.723 -50.552  1.00 19.560          C  
ATOM   3205  CD2 LEU A 201      25.617  -7.111 -49.041  1.00 19.560          C  
ATOM   3206  H   LEU A 201      24.978 -11.819 -50.707  1.00 16.850          H  
ATOM   3207  HA  LEU A 201      27.472 -10.485 -50.859  1.00 16.730          H  
ATOM   3208 1HB  LEU A 201      25.250  -9.302 -50.730  1.00 23.470          H  
ATOM   3209 2HB  LEU A 201      25.175  -9.759 -49.031  1.00 23.470          H  
ATOM   3210  HG  LEU A 201      27.243  -8.383 -48.536  1.00 23.470          H  
ATOM   3211 1HD1 LEU A 201      28.084  -6.823 -50.250  1.00 23.470          H  
ATOM   3212 2HD1 LEU A 201      28.299  -8.486 -50.776  1.00 23.470          H  
ATOM   3213 3HD1 LEU A 201      26.978  -7.513 -51.444  1.00 23.470          H  
ATOM   3214 1HD2 LEU A 201      26.132  -6.205 -48.738  1.00 23.470          H  
ATOM   3215 2HD2 LEU A 201      24.977  -6.888 -49.886  1.00 23.470          H  
ATOM   3216 3HD2 LEU A 201      25.024  -7.476 -48.220  1.00 23.470          H  
ATOM   3217  N   LEU A 202      26.782 -11.801 -47.909  1.00 13.470          N  
ATOM   3218  CA  LEU A 202      27.399 -12.205 -46.658  1.00 13.500          C  
ATOM   3219  C   LEU A 202      28.649 -13.021 -46.917  1.00 14.050          C  
ATOM   3220  O   LEU A 202      29.682 -12.773 -46.287  1.00 14.350          O  
ATOM   3221  CB  LEU A 202      26.371 -12.949 -45.789  1.00 18.890          C  
ATOM   3222  CG  LEU A 202      26.840 -13.593 -44.445  1.00 18.890          C  
ATOM   3223  CD1 LEU A 202      27.525 -12.602 -43.536  1.00 18.890          C  
ATOM   3224  CD2 LEU A 202      25.557 -14.090 -43.732  1.00 18.890          C  
ATOM   3225  H   LEU A 202      25.801 -12.038 -48.077  1.00 16.160          H  
ATOM   3226  HA  LEU A 202      27.683 -11.303 -46.125  1.00 16.200          H  
ATOM   3227 1HB  LEU A 202      25.548 -12.283 -45.586  1.00 22.670          H  
ATOM   3228 2HB  LEU A 202      25.971 -13.762 -46.395  1.00 22.670          H  
ATOM   3229  HG  LEU A 202      27.521 -14.416 -44.647  1.00 22.670          H  
ATOM   3230 1HD1 LEU A 202      27.805 -13.085 -42.604  1.00 22.670          H  
ATOM   3231 2HD1 LEU A 202      28.413 -12.216 -44.010  1.00 22.670          H  
ATOM   3232 3HD1 LEU A 202      26.861 -11.823 -43.334  1.00 22.670          H  
ATOM   3233 1HD2 LEU A 202      25.787 -14.556 -42.788  1.00 22.670          H  
ATOM   3234 2HD2 LEU A 202      24.888 -13.244 -43.546  1.00 22.670          H  
ATOM   3235 3HD2 LEU A 202      25.047 -14.809 -44.374  1.00 22.670          H  
ATOM   3236  N   HIS A 203      28.604 -13.971 -47.845  1.00 14.320          N  
ATOM   3237  CA  HIS A 203      29.837 -14.687 -48.129  1.00 14.920          C  
ATOM   3238  C   HIS A 203      30.896 -13.796 -48.810  1.00 15.310          C  
ATOM   3239  O   HIS A 203      32.080 -13.911 -48.478  1.00 15.760          O  
ATOM   3240  CB  HIS A 203      29.585 -15.977 -48.901  1.00 20.650          C  
ATOM   3241  CG  HIS A 203      29.046 -17.088 -48.012  1.00 20.650          C  
ATOM   3242  ND1 HIS A 203      28.925 -18.389 -48.447  1.00 20.650          N  
ATOM   3243  CD2 HIS A 203      28.622 -17.083 -46.712  1.00 20.650          C  
ATOM   3244  CE1 HIS A 203      28.472 -19.146 -47.450  1.00 20.650          C  
ATOM   3245  NE2 HIS A 203      28.288 -18.383 -46.388  1.00 20.650          N  
ATOM   3246  H   HIS A 203      27.715 -14.204 -48.312  1.00 17.180          H  
ATOM   3247  HA  HIS A 203      30.277 -14.996 -47.183  1.00 17.900          H  
ATOM   3248 1HB  HIS A 203      28.857 -15.783 -49.695  1.00 24.780          H  
ATOM   3249 2HB  HIS A 203      30.507 -16.315 -49.366  1.00 24.780          H  
ATOM   3250  HD2 HIS A 203      28.577 -16.228 -46.046  1.00 24.780          H  
ATOM   3251  HE1 HIS A 203      28.289 -20.219 -47.496  1.00 24.780          H  
ATOM   3252  HE2 HIS A 203      27.956 -18.731 -45.462  1.00 24.780          H  
ATOM   3253  N   LEU A 204      30.500 -12.895 -49.728  1.00 15.260          N  
ATOM   3254  CA  LEU A 204      31.477 -12.010 -50.384  1.00 15.770          C  
ATOM   3255  C   LEU A 204      32.126 -11.088 -49.343  1.00 15.750          C  
ATOM   3256  O   LEU A 204      33.340 -10.857 -49.374  1.00 16.380          O  
ATOM   3257  CB  LEU A 204      30.785 -11.169 -51.465  1.00 21.870          C  
ATOM   3258  CG  LEU A 204      30.294 -11.937 -52.728  1.00 21.870          C  
ATOM   3259  CD1 LEU A 204      29.406 -11.012 -53.569  1.00 21.870          C  
ATOM   3260  CD2 LEU A 204      31.496 -12.417 -53.553  1.00 21.870          C  
ATOM   3261  H   LEU A 204      29.513 -12.857 -50.009  1.00 18.310          H  
ATOM   3262  HA  LEU A 204      32.261 -12.616 -50.821  1.00 18.920          H  
ATOM   3263 1HB  LEU A 204      29.920 -10.692 -51.015  1.00 26.250          H  
ATOM   3264 2HB  LEU A 204      31.471 -10.389 -51.790  1.00 26.250          H  
ATOM   3265  HG  LEU A 204      29.708 -12.797 -52.428  1.00 26.250          H  
ATOM   3266 1HD1 LEU A 204      29.054 -11.553 -54.446  1.00 26.250          H  
ATOM   3267 2HD1 LEU A 204      28.550 -10.691 -52.980  1.00 26.250          H  
ATOM   3268 3HD1 LEU A 204      29.976 -10.140 -53.885  1.00 26.250          H  
ATOM   3269 1HD2 LEU A 204      31.136 -12.949 -54.432  1.00 26.250          H  
ATOM   3270 2HD2 LEU A 204      32.090 -11.559 -53.867  1.00 26.250          H  
ATOM   3271 3HD2 LEU A 204      32.121 -13.090 -52.970  1.00 26.250          H  
ATOM   3272  N   PHE A 205      31.309 -10.612 -48.406  1.00 15.130          N  
ATOM   3273  CA  PHE A 205      31.738  -9.799 -47.280  1.00 15.180          C  
ATOM   3274  C   PHE A 205      32.760 -10.517 -46.472  1.00 15.590          C  
ATOM   3275  O   PHE A 205      33.813  -9.954 -46.145  1.00 16.150          O  
ATOM   3276  CB  PHE A 205      30.535  -9.479 -46.384  1.00 21.230          C  
ATOM   3277  CG  PHE A 205      30.912  -9.072 -45.001  1.00 21.230          C  
ATOM   3278  CD1 PHE A 205      31.494  -7.884 -44.681  1.00 21.230          C  
ATOM   3279  CD2 PHE A 205      30.654  -9.977 -43.979  1.00 21.230          C  
ATOM   3280  CE1 PHE A 205      31.838  -7.616 -43.382  1.00 21.230          C  
ATOM   3281  CE2 PHE A 205      30.977  -9.710 -42.688  1.00 21.230          C  
ATOM   3282  CZ  PHE A 205      31.580  -8.527 -42.384  1.00 21.230          C  
ATOM   3283  H   PHE A 205      30.325 -10.817 -48.483  1.00 18.160          H  
ATOM   3284  HA  PHE A 205      32.169  -8.876 -47.656  1.00 18.220          H  
ATOM   3285 1HB  PHE A 205      29.936  -8.701 -46.834  1.00 25.480          H  
ATOM   3286 2HB  PHE A 205      29.910 -10.342 -46.318  1.00 25.480          H  
ATOM   3287  HD1 PHE A 205      31.709  -7.154 -45.452  1.00 25.480          H  
ATOM   3288  HD2 PHE A 205      30.187 -10.920 -44.232  1.00 25.480          H  
ATOM   3289  HE1 PHE A 205      32.322  -6.679 -43.142  1.00 25.480          H  
ATOM   3290  HE2 PHE A 205      30.762 -10.442 -41.906  1.00 25.480          H  
ATOM   3291  HZ  PHE A 205      31.852  -8.303 -41.354  1.00 25.480          H  
ATOM   3292  N   CYS A 206      32.454 -11.749 -46.121  1.00 15.420          N  
ATOM   3293  CA  CYS A 206      33.342 -12.523 -45.314  1.00 15.890          C  
ATOM   3294  C   CYS A 206      34.676 -12.732 -46.024  1.00 16.640          C  
ATOM   3295  O   CYS A 206      35.737 -12.664 -45.393  1.00 17.220          O  
ATOM   3296  CB  CYS A 206      32.676 -13.848 -44.982  1.00 22.060          C  
ATOM   3297  SG  CYS A 206      31.297 -13.673 -43.845  1.00 22.060          S  
ATOM   3298  H   CYS A 206      31.546 -12.143 -46.395  1.00 18.500          H  
ATOM   3299  HA  CYS A 206      33.508 -11.960 -44.404  1.00 19.070          H  
ATOM   3300 1HB  CYS A 206      32.303 -14.302 -45.897  1.00 26.470          H  
ATOM   3301 2HB  CYS A 206      33.382 -14.520 -44.562  1.00 26.470          H  
ATOM   3302  HG  CYS A 206      30.472 -13.080 -44.746  1.00 26.470          H  
ATOM   3303  N   GLN A 207      34.658 -12.954 -47.333  1.00 16.740          N  
ATOM   3304  CA  GLN A 207      35.926 -13.122 -48.025  1.00 17.540          C  
ATOM   3305  C   GLN A 207      36.750 -11.829 -47.957  1.00 17.980          C  
ATOM   3306  O   GLN A 207      37.930 -11.848 -47.585  1.00 18.700          O  
ATOM   3307  CB  GLN A 207      35.683 -13.494 -49.489  1.00 24.240          C  
ATOM   3308  CG  GLN A 207      35.096 -14.877 -49.701  1.00 24.240          C  
ATOM   3309  CD  GLN A 207      34.715 -15.127 -51.152  1.00 24.240          C  
ATOM   3310  OE1 GLN A 207      34.716 -14.206 -51.975  1.00 24.240          O  
ATOM   3311  NE2 GLN A 207      34.379 -16.368 -51.468  1.00 24.240          N  
ATOM   3312  H   GLN A 207      33.761 -13.068 -47.826  1.00 20.090          H  
ATOM   3313  HA  GLN A 207      36.487 -13.919 -47.533  1.00 21.050          H  
ATOM   3314 1HB  GLN A 207      34.994 -12.772 -49.929  1.00 29.080          H  
ATOM   3315 2HB  GLN A 207      36.617 -13.431 -50.041  1.00 29.080          H  
ATOM   3316 1HG  GLN A 207      35.841 -15.615 -49.412  1.00 29.080          H  
ATOM   3317 2HG  GLN A 207      34.211 -14.987 -49.088  1.00 29.080          H  
ATOM   3318 1HE2 GLN A 207      34.114 -16.591 -52.406  1.00 29.080          H  
ATOM   3319 2HE2 GLN A 207      34.388 -17.086 -50.769  1.00 29.080          H  
ATOM   3320  N   GLN A 208      36.100 -10.685 -48.195  1.00 17.620          N  
ATOM   3321  CA  GLN A 208      36.770  -9.383 -48.217  1.00 18.100          C  
ATOM   3322  C   GLN A 208      37.396  -9.019 -46.879  1.00 18.400          C  
ATOM   3323  O   GLN A 208      38.498  -8.466 -46.826  1.00 19.190          O  
ATOM   3324  CB  GLN A 208      35.764  -8.291 -48.599  1.00 25.150          C  
ATOM   3325  CG  GLN A 208      35.300  -8.319 -50.049  1.00 25.150          C  
ATOM   3326  CD  GLN A 208      34.134  -7.351 -50.308  1.00 25.150          C  
ATOM   3327  OE1 GLN A 208      33.503  -6.848 -49.350  1.00 25.150          O  
ATOM   3328  NE2 GLN A 208      33.857  -7.090 -51.581  1.00 25.150          N  
ATOM   3329  H   GLN A 208      35.107 -10.734 -48.456  1.00 21.140          H  
ATOM   3330  HA  GLN A 208      37.560  -9.420 -48.962  1.00 21.720          H  
ATOM   3331 1HB  GLN A 208      34.880  -8.399 -47.976  1.00 30.180          H  
ATOM   3332 2HB  GLN A 208      36.192  -7.311 -48.388  1.00 30.180          H  
ATOM   3333 1HG  GLN A 208      36.133  -8.013 -50.678  1.00 30.180          H  
ATOM   3334 2HG  GLN A 208      34.992  -9.323 -50.316  1.00 30.180          H  
ATOM   3335 1HE2 GLN A 208      33.118  -6.465 -51.827  1.00 30.180          H  
ATOM   3336 2HE2 GLN A 208      34.398  -7.518 -52.310  1.00 30.180          H  
ATOM   3337  N   HIS A 209      36.706  -9.366 -45.803  1.00 17.870          N  
ATOM   3338  CA  HIS A 209      37.147  -9.053 -44.456  1.00 18.200          C  
ATOM   3339  C   HIS A 209      37.809 -10.210 -43.698  1.00 18.690          C  
ATOM   3340  O   HIS A 209      37.991 -10.116 -42.484  1.00 18.990          O  
ATOM   3341  CB  HIS A 209      35.951  -8.492 -43.678  1.00 25.350          C  
ATOM   3342  CG  HIS A 209      35.520  -7.129 -44.182  1.00 25.350          C  
ATOM   3343  ND1 HIS A 209      36.045  -5.953 -43.679  1.00 25.350          N  
ATOM   3344  CD2 HIS A 209      34.670  -6.766 -45.170  1.00 25.350          C  
ATOM   3345  CE1 HIS A 209      35.509  -4.925 -44.316  1.00 25.350          C  
ATOM   3346  NE2 HIS A 209      34.673  -5.385 -45.225  1.00 25.350          N  
ATOM   3347  H   HIS A 209      35.783  -9.792 -45.937  1.00 21.440          H  
ATOM   3348  HA  HIS A 209      37.886  -8.258 -44.516  1.00 21.840          H  
ATOM   3349 1HB  HIS A 209      35.101  -9.175 -43.779  1.00 30.420          H  
ATOM   3350 2HB  HIS A 209      36.195  -8.416 -42.622  1.00 30.420          H  
ATOM   3351  HD1 HIS A 209      36.757  -5.871 -42.980  1.00 30.420          H  
ATOM   3352  HD2 HIS A 209      34.052  -7.342 -45.858  1.00 30.420          H  
ATOM   3353  HE1 HIS A 209      35.789  -3.904 -44.055  1.00 30.420          H  
ATOM   3354  N   ARG A 210      38.192 -11.287 -44.400  1.00 18.880          N  
ATOM   3355  CA  ARG A 210      38.864 -12.443 -43.790  1.00 19.440          C  
ATOM   3356  C   ARG A 210      38.092 -13.070 -42.617  1.00 19.160          C  
ATOM   3357  O   ARG A 210      38.666 -13.395 -41.572  1.00 19.770          O  
ATOM   3358  CB  ARG A 210      40.252 -12.043 -43.304  1.00 26.990          C  
ATOM   3359  CG  ARG A 210      41.177 -11.528 -44.391  1.00 26.990          C  
ATOM   3360  CD  ARG A 210      42.523 -11.217 -43.867  1.00 26.990          C  
ATOM   3361  NE  ARG A 210      43.395 -10.687 -44.911  1.00 26.990          N  
ATOM   3362  CZ  ARG A 210      44.665 -10.258 -44.727  1.00 26.990          C  
ATOM   3363  NH1 ARG A 210      45.218 -10.300 -43.531  1.00 26.990          N  
ATOM   3364  NH2 ARG A 210      45.354  -9.793 -45.758  1.00 26.990          N  
ATOM   3365  H   ARG A 210      38.013 -11.318 -45.412  1.00 22.660          H  
ATOM   3366  HA  ARG A 210      38.974 -13.202 -44.565  1.00 23.330          H  
ATOM   3367 1HB  ARG A 210      40.182 -11.280 -42.534  1.00 32.390          H  
ATOM   3368 2HB  ARG A 210      40.737 -12.909 -42.853  1.00 32.390          H  
ATOM   3369 1HG  ARG A 210      41.275 -12.278 -45.172  1.00 32.390          H  
ATOM   3370 2HG  ARG A 210      40.760 -10.614 -44.817  1.00 32.390          H  
ATOM   3371 1HD  ARG A 210      42.434 -10.469 -43.077  1.00 32.390          H  
ATOM   3372 2HD  ARG A 210      42.972 -12.125 -43.467  1.00 32.390          H  
ATOM   3373  HE  ARG A 210      43.013 -10.631 -45.848  1.00 32.390          H  
ATOM   3374 1HH1 ARG A 210      44.699 -10.652 -42.742  1.00 32.390          H  
ATOM   3375 2HH1 ARG A 210      46.167  -9.977 -43.401  1.00 32.390          H  
ATOM   3376 1HH2 ARG A 210      44.931  -9.760 -46.676  1.00 32.390          H  
ATOM   3377 2HH2 ARG A 210      46.302  -9.471 -45.631  1.00 32.390          H  
ATOM   3378  N   VAL A 211      36.797 -13.266 -42.810  1.00 18.330          N  
ATOM   3379  CA  VAL A 211      35.907 -13.839 -41.816  1.00 18.100          C  
ATOM   3380  C   VAL A 211      35.511 -15.263 -42.173  1.00 18.000          C  
ATOM   3381  O   VAL A 211      35.034 -15.514 -43.272  1.00 17.720          O  
ATOM   3382  CB  VAL A 211      34.629 -12.985 -41.767  1.00 25.430          C  
ATOM   3383  CG1 VAL A 211      33.646 -13.509 -40.819  1.00 25.430          C  
ATOM   3384  CG2 VAL A 211      34.965 -11.554 -41.426  1.00 25.430          C  
ATOM   3385  H   VAL A 211      36.412 -12.984 -43.715  1.00 22.000          H  
ATOM   3386  HA  VAL A 211      36.407 -13.831 -40.849  1.00 21.720          H  
ATOM   3387  HB  VAL A 211      34.185 -13.031 -42.704  1.00 30.520          H  
ATOM   3388 1HG1 VAL A 211      32.785 -12.875 -40.875  1.00 30.520          H  
ATOM   3389 2HG1 VAL A 211      33.356 -14.530 -41.061  1.00 30.520          H  
ATOM   3390 3HG1 VAL A 211      34.058 -13.469 -39.846  1.00 30.520          H  
ATOM   3391 1HG2 VAL A 211      34.055 -10.953 -41.433  1.00 30.520          H  
ATOM   3392 2HG2 VAL A 211      35.427 -11.510 -40.443  1.00 30.520          H  
ATOM   3393 3HG2 VAL A 211      35.649 -11.164 -42.157  1.00 30.520          H  
ATOM   3394  N   LYS A 212      35.684 -16.222 -41.270  1.00 18.360          N  
ATOM   3395  CA  LYS A 212      35.216 -17.549 -41.651  1.00 18.410          C  
ATOM   3396  C   LYS A 212      33.706 -17.443 -41.910  1.00 17.650          C  
ATOM   3397  O   LYS A 212      32.908 -17.173 -40.994  1.00 17.270          O  
ATOM   3398  CB  LYS A 212      35.529 -18.585 -40.581  1.00 25.750          C  
ATOM   3399  CG  LYS A 212      35.180 -20.010 -40.963  1.00 25.750          C  
ATOM   3400  CD  LYS A 212      35.608 -20.979 -39.867  1.00 25.750          C  
ATOM   3401  CE  LYS A 212      35.289 -22.429 -40.230  1.00 25.750          C  
ATOM   3402  NZ  LYS A 212      35.725 -23.370 -39.162  1.00 25.750          N  
ATOM   3403  H   LYS A 212      36.127 -16.028 -40.385  1.00 22.030          H  
ATOM   3404  HA  LYS A 212      35.699 -17.848 -42.582  1.00 22.090          H  
ATOM   3405 1HB  LYS A 212      36.587 -18.547 -40.323  1.00 30.900          H  
ATOM   3406 2HB  LYS A 212      34.967 -18.360 -39.698  1.00 30.900          H  
ATOM   3407 1HG  LYS A 212      34.096 -20.093 -41.108  1.00 30.900          H  
ATOM   3408 2HG  LYS A 212      35.675 -20.273 -41.896  1.00 30.900          H  
ATOM   3409 1HD  LYS A 212      36.680 -20.889 -39.688  1.00 30.900          H  
ATOM   3410 2HD  LYS A 212      35.088 -20.735 -38.936  1.00 30.900          H  
ATOM   3411 1HE  LYS A 212      34.215 -22.533 -40.373  1.00 30.900          H  
ATOM   3412 2HE  LYS A 212      35.797 -22.689 -41.157  1.00 30.900          H  
ATOM   3413 1HZ  LYS A 212      35.503 -24.315 -39.413  1.00 30.900          H  
ATOM   3414 2HZ  LYS A 212      36.717 -23.286 -39.014  1.00 30.900          H  
ATOM   3415 3HZ  LYS A 212      35.249 -23.137 -38.280  1.00 30.900          H  
ATOM   3416  N   ALA A 213      33.324 -17.716 -43.160  1.00 17.570          N  
ATOM   3417  CA  ALA A 213      31.958 -17.550 -43.627  1.00 16.990          C  
ATOM   3418  C   ALA A 213      30.983 -18.399 -42.817  1.00 16.740          C  
ATOM   3419  O   ALA A 213      31.324 -19.527 -42.463  1.00 17.130          O  
ATOM   3420  CB  ALA A 213      31.876 -17.916 -45.095  1.00 24.020          C  
ATOM   3421  H   ALA A 213      34.046 -17.956 -43.824  1.00 21.080          H  
ATOM   3422  HA  ALA A 213      31.724 -16.510 -43.515  1.00 20.390          H  
ATOM   3423 1HB  ALA A 213      30.888 -17.757 -45.449  1.00 28.820          H  
ATOM   3424 2HB  ALA A 213      32.567 -17.292 -45.662  1.00 28.820          H  
ATOM   3425 3HB  ALA A 213      32.140 -18.963 -45.226  1.00 28.820          H  
ATOM   3426  N   PRO A 214      29.774 -17.875 -42.505  1.00 16.220          N  
ATOM   3427  CA  PRO A 214      28.727 -18.537 -41.758  1.00 16.070          C  
ATOM   3428  C   PRO A 214      27.907 -19.589 -42.476  1.00 16.220          C  
ATOM   3429  O   PRO A 214      27.708 -19.558 -43.696  1.00 16.290          O  
ATOM   3430  CB  PRO A 214      27.802 -17.386 -41.388  1.00 24.110          C  
ATOM   3431  CG  PRO A 214      27.999 -16.383 -42.471  1.00 24.110          C  
ATOM   3432  CD  PRO A 214      29.443 -16.501 -42.877  1.00 24.110          C  
ATOM   3433  HA  PRO A 214      29.201 -18.978 -40.890  1.00 19.280          H  
ATOM   3434 1HB  PRO A 214      26.765 -17.754 -41.349  1.00 28.930          H  
ATOM   3435 2HB  PRO A 214      28.036 -17.053 -40.385  1.00 28.930          H  
ATOM   3436 1HG  PRO A 214      27.301 -16.582 -43.300  1.00 28.930          H  
ATOM   3437 2HG  PRO A 214      27.770 -15.391 -42.081  1.00 28.930          H  
ATOM   3438 1HD  PRO A 214      29.528 -16.349 -43.953  1.00 28.930          H  
ATOM   3439 2HD  PRO A 214      30.045 -15.795 -42.302  1.00 28.930          H  
ATOM   3440  N   VAL A 215      27.363 -20.481 -41.652  1.00 16.390          N  
ATOM   3441  CA  VAL A 215      26.395 -21.470 -42.101  1.00 16.670          C  
ATOM   3442  C   VAL A 215      25.173 -21.465 -41.189  1.00 16.510          C  
ATOM   3443  O   VAL A 215      25.283 -21.728 -39.982  1.00 16.430          O  
ATOM   3444  CB  VAL A 215      27.002 -22.889 -42.143  1.00 23.230          C  
ATOM   3445  CG1 VAL A 215      25.938 -23.898 -42.622  1.00 23.230          C  
ATOM   3446  CG2 VAL A 215      28.210 -22.905 -43.071  1.00 23.230          C  
ATOM   3447  H   VAL A 215      27.613 -20.404 -40.661  1.00 19.670          H  
ATOM   3448  HA  VAL A 215      26.073 -21.205 -43.108  1.00 20.000          H  
ATOM   3449  HB  VAL A 215      27.305 -23.184 -41.139  1.00 27.870          H  
ATOM   3450 1HG1 VAL A 215      26.366 -24.891 -42.646  1.00 27.870          H  
ATOM   3451 2HG1 VAL A 215      25.083 -23.899 -41.959  1.00 27.870          H  
ATOM   3452 3HG1 VAL A 215      25.609 -23.628 -43.624  1.00 27.870          H  
ATOM   3453 1HG2 VAL A 215      28.635 -23.905 -43.098  1.00 27.870          H  
ATOM   3454 2HG2 VAL A 215      27.901 -22.613 -44.074  1.00 27.870          H  
ATOM   3455 3HG2 VAL A 215      28.965 -22.206 -42.710  1.00 27.870          H  
ATOM   3456  N   TYR A 216      24.011 -21.188 -41.769  1.00 16.610          N  
ATOM   3457  CA  TYR A 216      22.755 -21.152 -41.026  1.00 16.630          C  
ATOM   3458  C   TYR A 216      22.227 -22.568 -41.036  1.00 17.250          C  
ATOM   3459  O   TYR A 216      22.213 -23.195 -42.097  1.00 17.670          O  
ATOM   3460  CB  TYR A 216      21.777 -20.176 -41.694  1.00 23.270          C  
ATOM   3461  CG  TYR A 216      22.168 -18.703 -41.556  1.00 23.270          C  
ATOM   3462  CD1 TYR A 216      23.118 -18.154 -42.401  1.00 23.270          C  
ATOM   3463  CD2 TYR A 216      21.547 -17.896 -40.608  1.00 23.270          C  
ATOM   3464  CE1 TYR A 216      23.457 -16.834 -42.283  1.00 23.270          C  
ATOM   3465  CE2 TYR A 216      21.900 -16.566 -40.498  1.00 23.270          C  
ATOM   3466  CZ  TYR A 216      22.843 -16.040 -41.327  1.00 23.270          C  
ATOM   3467  OH  TYR A 216      23.177 -14.725 -41.234  1.00 23.270          O  
ATOM   3468  H   TYR A 216      23.999 -20.996 -42.761  1.00 19.930          H  
ATOM   3469  HA  TYR A 216      22.936 -20.859 -39.996  1.00 19.960          H  
ATOM   3470 1HB  TYR A 216      21.697 -20.409 -42.754  1.00 27.930          H  
ATOM   3471 2HB  TYR A 216      20.786 -20.305 -41.256  1.00 27.930          H  
ATOM   3472  HD1 TYR A 216      23.602 -18.767 -43.157  1.00 27.930          H  
ATOM   3473  HD2 TYR A 216      20.787 -18.314 -39.946  1.00 27.930          H  
ATOM   3474  HE1 TYR A 216      24.200 -16.417 -42.944  1.00 27.930          H  
ATOM   3475  HE2 TYR A 216      21.422 -15.931 -39.753  1.00 27.930          H  
ATOM   3476  HH  TYR A 216      22.494 -14.240 -40.716  1.00 27.930          H  
ATOM   3477  N   ARG A 217      21.832 -23.106 -39.876  1.00 17.410          N  
ATOM   3478  CA  ARG A 217      21.389 -24.497 -39.895  1.00 18.080          C  
ATOM   3479  C   ARG A 217      19.994 -24.765 -39.332  1.00 18.350          C  
ATOM   3480  O   ARG A 217      19.205 -25.470 -39.964  1.00 18.300          O  
ATOM   3481  CB  ARG A 217      22.397 -25.339 -39.125  1.00 25.040          C  
ATOM   3482  CG  ARG A 217      23.776 -25.422 -39.782  1.00 25.040          C  
ATOM   3483  CD  ARG A 217      24.725 -26.283 -39.027  1.00 25.040          C  
ATOM   3484  NE  ARG A 217      26.077 -26.262 -39.611  1.00 25.040          N  
ATOM   3485  CZ  ARG A 217      26.511 -27.025 -40.645  1.00 25.040          C  
ATOM   3486  NH1 ARG A 217      25.704 -27.882 -41.239  1.00 25.040          N  
ATOM   3487  NH2 ARG A 217      27.763 -26.904 -41.063  1.00 25.040          N  
ATOM   3488  H   ARG A 217      21.855 -22.561 -39.007  1.00 20.890          H  
ATOM   3489  HA  ARG A 217      21.390 -24.837 -40.928  1.00 21.700          H  
ATOM   3490 1HB  ARG A 217      22.527 -24.924 -38.125  1.00 30.050          H  
ATOM   3491 2HB  ARG A 217      22.015 -26.353 -39.013  1.00 30.050          H  
ATOM   3492 1HG  ARG A 217      23.674 -25.797 -40.799  1.00 30.050          H  
ATOM   3493 2HG  ARG A 217      24.207 -24.420 -39.812  1.00 30.050          H  
ATOM   3494 1HD  ARG A 217      24.797 -25.908 -38.005  1.00 30.050          H  
ATOM   3495 2HD  ARG A 217      24.365 -27.308 -39.005  1.00 30.050          H  
ATOM   3496  HE  ARG A 217      26.744 -25.624 -39.196  1.00 30.050          H  
ATOM   3497 1HH1 ARG A 217      24.750 -27.983 -40.929  1.00 30.050          H  
ATOM   3498 2HH1 ARG A 217      26.040 -28.444 -42.008  1.00 30.050          H  
ATOM   3499 1HH2 ARG A 217      28.387 -26.250 -40.612  1.00 30.050          H  
ATOM   3500 2HH2 ARG A 217      28.098 -27.466 -41.832  1.00 30.050          H  
ATOM   3501  N   THR A 218      19.699 -24.261 -38.133  1.00 18.750          N  
ATOM   3502  CA  THR A 218      18.402 -24.566 -37.506  1.00 19.190          C  
ATOM   3503  C   THR A 218      17.803 -23.346 -36.829  1.00 19.000          C  
ATOM   3504  O   THR A 218      17.194 -22.484 -37.466  1.00 19.030          O  
ATOM   3505  CB  THR A 218      18.520 -25.738 -36.480  1.00 26.690          C  
ATOM   3506  OG1 THR A 218      19.514 -25.428 -35.473  1.00 26.690          O  
ATOM   3507  CG2 THR A 218      18.932 -27.030 -37.188  1.00 26.690          C  
ATOM   3508  H   THR A 218      20.365 -23.645 -37.665  1.00 22.500          H  
ATOM   3509  HA  THR A 218      17.705 -24.876 -38.284  1.00 23.030          H  
ATOM   3510  HB  THR A 218      17.554 -25.892 -35.995  1.00 32.030          H  
ATOM   3511  HG1 THR A 218      19.107 -24.979 -34.700  1.00 32.030          H  
ATOM   3512 1HG2 THR A 218      18.993 -27.832 -36.457  1.00 32.030          H  
ATOM   3513 2HG2 THR A 218      18.188 -27.281 -37.945  1.00 32.030          H  
ATOM   3514 3HG2 THR A 218      19.895 -26.913 -37.659  1.00 32.030          H  
ATOM   3515  N   ASP A 219      18.038 -23.252 -35.526  1.00 18.930          N  
ATOM   3516  CA  ASP A 219      17.667 -22.130 -34.681  1.00 18.890          C  
ATOM   3517  C   ASP A 219      18.928 -21.392 -34.267  1.00 18.400          C  
ATOM   3518  O   ASP A 219      18.983 -20.724 -33.227  1.00 18.370          O  
ATOM   3519  CB  ASP A 219      16.871 -22.618 -33.477  1.00 26.460          C  
ATOM   3520  CG  ASP A 219      17.645 -23.640 -32.677  1.00 26.460          C  
ATOM   3521  OD1 ASP A 219      18.538 -24.264 -33.259  1.00 26.460          O  
ATOM   3522  OD2 ASP A 219      17.353 -23.818 -31.518  1.00 26.460          O  
ATOM   3523  H   ASP A 219      18.526 -24.022 -35.053  1.00 22.720          H  
ATOM   3524  HA  ASP A 219      17.044 -21.442 -35.255  1.00 22.670          H  
ATOM   3525 1HB  ASP A 219      16.625 -21.773 -32.833  1.00 31.750          H  
ATOM   3526 2HB  ASP A 219      15.932 -23.061 -33.811  1.00 31.750          H  
ATOM   3527  N   ARG A 220      19.953 -21.569 -35.081  1.00 18.170          N  
ATOM   3528  CA  ARG A 220      21.254 -20.987 -34.884  1.00 17.850          C  
ATOM   3529  C   ARG A 220      22.053 -20.944 -36.175  1.00 17.200          C  
ATOM   3530  O   ARG A 220      21.791 -21.707 -37.136  1.00 17.180          O  
ATOM   3531  CB  ARG A 220      22.044 -21.795 -33.862  1.00 25.120          C  
ATOM   3532  CG  ARG A 220      22.327 -23.222 -34.308  1.00 25.120          C  
ATOM   3533  CD  ARG A 220      23.118 -23.993 -33.336  1.00 25.120          C  
ATOM   3534  NE  ARG A 220      23.346 -25.347 -33.828  1.00 25.120          N  
ATOM   3535  CZ  ARG A 220      24.190 -26.253 -33.293  1.00 25.120          C  
ATOM   3536  NH1 ARG A 220      24.926 -25.957 -32.238  1.00 25.120          N  
ATOM   3537  NH2 ARG A 220      24.275 -27.458 -33.843  1.00 25.120          N  
ATOM   3538  H   ARG A 220      19.791 -22.136 -35.897  1.00 21.800          H  
ATOM   3539  HA  ARG A 220      21.130 -19.969 -34.518  1.00 21.420          H  
ATOM   3540 1HB  ARG A 220      23.000 -21.308 -33.661  1.00 30.140          H  
ATOM   3541 2HB  ARG A 220      21.493 -21.841 -32.922  1.00 30.140          H  
ATOM   3542 1HG  ARG A 220      21.379 -23.743 -34.452  1.00 30.140          H  
ATOM   3543 2HG  ARG A 220      22.882 -23.219 -35.242  1.00 30.140          H  
ATOM   3544 1HD  ARG A 220      24.081 -23.510 -33.198  1.00 30.140          H  
ATOM   3545 2HD  ARG A 220      22.591 -24.049 -32.382  1.00 30.140          H  
ATOM   3546  HE  ARG A 220      22.802 -25.636 -34.632  1.00 30.140          H  
ATOM   3547 1HH1 ARG A 220      24.871 -25.023 -31.794  1.00 30.140          H  
ATOM   3548 2HH1 ARG A 220      25.552 -26.643 -31.849  1.00 30.140          H  
ATOM   3549 1HH2 ARG A 220      23.707 -27.685 -34.649  1.00 30.140          H  
ATOM   3550 2HH2 ARG A 220      24.900 -28.150 -33.458  1.00 30.140          H  
ATOM   3551  N   VAL A 221      23.061 -20.071 -36.139  1.00 16.810          N  
ATOM   3552  CA  VAL A 221      24.065 -19.911 -37.187  1.00 16.330          C  
ATOM   3553  C   VAL A 221      25.479 -19.887 -36.620  1.00 16.530          C  
ATOM   3554  O   VAL A 221      25.745 -19.249 -35.595  1.00 16.780          O  
ATOM   3555  CB  VAL A 221      23.778 -18.629 -38.015  1.00 23.050          C  
ATOM   3556  CG1 VAL A 221      23.761 -17.394 -37.169  1.00 23.050          C  
ATOM   3557  CG2 VAL A 221      24.846 -18.434 -39.106  1.00 23.050          C  
ATOM   3558  H   VAL A 221      23.123 -19.500 -35.286  1.00 20.170          H  
ATOM   3559  HA  VAL A 221      23.997 -20.767 -37.860  1.00 19.600          H  
ATOM   3560  HB  VAL A 221      22.811 -18.740 -38.442  1.00 27.660          H  
ATOM   3561 1HG1 VAL A 221      23.524 -16.530 -37.786  1.00 27.660          H  
ATOM   3562 2HG1 VAL A 221      23.007 -17.492 -36.382  1.00 27.660          H  
ATOM   3563 3HG1 VAL A 221      24.742 -17.257 -36.742  1.00 27.660          H  
ATOM   3564 1HG2 VAL A 221      24.612 -17.558 -39.679  1.00 27.660          H  
ATOM   3565 2HG2 VAL A 221      25.830 -18.302 -38.658  1.00 27.660          H  
ATOM   3566 3HG2 VAL A 221      24.864 -19.268 -39.746  1.00 27.660          H  
ATOM   3567  N   MET A 222      26.390 -20.591 -37.283  1.00 16.580          N  
ATOM   3568  CA  MET A 222      27.781 -20.528 -36.860  1.00 16.920          C  
ATOM   3569  C   MET A 222      28.472 -19.452 -37.672  1.00 16.580          C  
ATOM   3570  O   MET A 222      28.275 -19.382 -38.883  1.00 16.280          O  
ATOM   3571  CB  MET A 222      28.483 -21.869 -37.014  1.00 23.550          C  
ATOM   3572  CG  MET A 222      27.878 -23.006 -36.188  1.00 23.550          C  
ATOM   3573  SD  MET A 222      27.870 -22.673 -34.402  1.00 23.550          S  
ATOM   3574  CE  MET A 222      29.619 -22.609 -33.969  1.00 23.550          C  
ATOM   3575  H   MET A 222      26.102 -21.117 -38.114  1.00 19.900          H  
ATOM   3576  HA  MET A 222      27.821 -20.231 -35.816  1.00 20.300          H  
ATOM   3577 1HB  MET A 222      28.440 -22.174 -38.059  1.00 28.260          H  
ATOM   3578 2HB  MET A 222      29.533 -21.762 -36.755  1.00 28.260          H  
ATOM   3579 1HG  MET A 222      26.847 -23.165 -36.507  1.00 28.260          H  
ATOM   3580 2HG  MET A 222      28.434 -23.926 -36.366  1.00 28.260          H  
ATOM   3581 1HE  MET A 222      29.723 -22.420 -32.900  1.00 28.260          H  
ATOM   3582 2HE  MET A 222      30.096 -23.557 -34.215  1.00 28.260          H  
ATOM   3583 3HE  MET A 222      30.104 -21.806 -34.515  1.00 28.260          H  
ATOM   3584  N   PHE A 223      29.304 -18.640 -37.025  1.00 16.770          N  
ATOM   3585  CA  PHE A 223      30.055 -17.545 -37.673  1.00 16.630          C  
ATOM   3586  C   PHE A 223      31.387 -17.353 -36.974  1.00 17.320          C  
ATOM   3587  O   PHE A 223      31.436 -17.263 -35.751  1.00 17.780          O  
ATOM   3588  CB  PHE A 223      29.224 -16.279 -37.582  1.00 23.340          C  
ATOM   3589  CG  PHE A 223      29.797 -14.992 -38.149  1.00 23.340          C  
ATOM   3590  CD1 PHE A 223      29.804 -14.723 -39.497  1.00 23.340          C  
ATOM   3591  CD2 PHE A 223      30.271 -14.020 -37.301  1.00 23.340          C  
ATOM   3592  CE1 PHE A 223      30.246 -13.530 -39.982  1.00 23.340          C  
ATOM   3593  CE2 PHE A 223      30.721 -12.828 -37.774  1.00 23.340          C  
ATOM   3594  CZ  PHE A 223      30.702 -12.575 -39.116  1.00 23.340          C  
ATOM   3595  H   PHE A 223      29.388 -18.780 -36.011  1.00 20.120          H  
ATOM   3596  HA  PHE A 223      30.238 -17.801 -38.719  1.00 19.960          H  
ATOM   3597 1HB  PHE A 223      28.271 -16.461 -38.059  1.00 28.010          H  
ATOM   3598 2HB  PHE A 223      29.015 -16.114 -36.557  1.00 28.010          H  
ATOM   3599  HD1 PHE A 223      29.444 -15.455 -40.167  1.00 28.010          H  
ATOM   3600  HD2 PHE A 223      30.281 -14.201 -36.241  1.00 28.010          H  
ATOM   3601  HE1 PHE A 223      30.231 -13.335 -41.052  1.00 28.010          H  
ATOM   3602  HE2 PHE A 223      31.090 -12.073 -37.074  1.00 28.010          H  
ATOM   3603  HZ  PHE A 223      31.057 -11.618 -39.492  1.00 28.010          H  
ATOM   3604  N   GLN A 224      32.505 -17.364 -37.706  1.00 17.560          N  
ATOM   3605  CA  GLN A 224      33.804 -17.241 -37.025  1.00 18.350          C  
ATOM   3606  C   GLN A 224      33.934 -18.258 -35.879  1.00 19.010          C  
ATOM   3607  O   GLN A 224      34.478 -17.936 -34.821  1.00 19.570          O  
ATOM   3608  CB  GLN A 224      34.005 -15.823 -36.468  1.00 25.370          C  
ATOM   3609  CG  GLN A 224      34.025 -14.764 -37.500  1.00 25.370          C  
ATOM   3610  CD  GLN A 224      34.272 -13.366 -36.928  1.00 25.370          C  
ATOM   3611  OE1 GLN A 224      33.449 -12.802 -36.208  1.00 25.370          O  
ATOM   3612  NE2 GLN A 224      35.432 -12.802 -37.249  1.00 25.370          N  
ATOM   3613  H   GLN A 224      32.469 -17.413 -38.734  1.00 21.070          H  
ATOM   3614  HA  GLN A 224      34.595 -17.445 -37.737  1.00 22.020          H  
ATOM   3615 1HB  GLN A 224      33.221 -15.581 -35.778  1.00 30.450          H  
ATOM   3616 2HB  GLN A 224      34.943 -15.777 -35.918  1.00 30.450          H  
ATOM   3617 1HG  GLN A 224      34.819 -14.995 -38.203  1.00 30.450          H  
ATOM   3618 2HG  GLN A 224      33.065 -14.767 -38.007  1.00 30.450          H  
ATOM   3619 1HE2 GLN A 224      35.655 -11.889 -36.904  1.00 30.450          H  
ATOM   3620 2HE2 GLN A 224      36.091 -13.286 -37.826  1.00 30.450          H  
ATOM   3621  N   ASP A 225      33.418 -19.476 -36.097  1.00 19.020          N  
ATOM   3622  CA  ASP A 225      33.416 -20.589 -35.139  1.00 19.700          C  
ATOM   3623  C   ASP A 225      32.643 -20.351 -33.828  1.00 19.870          C  
ATOM   3624  O   ASP A 225      32.738 -21.158 -32.901  1.00 20.600          O  
ATOM   3625  CB  ASP A 225      34.844 -21.047 -34.831  1.00 27.310          C  
ATOM   3626  CG  ASP A 225      35.502 -21.743 -36.025  1.00 27.310          C  
ATOM   3627  OD1 ASP A 225      34.821 -22.526 -36.689  1.00 27.310          O  
ATOM   3628  OD2 ASP A 225      36.660 -21.492 -36.287  1.00 27.310          O  
ATOM   3629  H   ASP A 225      33.009 -19.648 -37.006  1.00 22.820          H  
ATOM   3630  HA  ASP A 225      32.926 -21.429 -35.633  1.00 23.640          H  
ATOM   3631 1HB  ASP A 225      35.455 -20.196 -34.539  1.00 32.770          H  
ATOM   3632 2HB  ASP A 225      34.832 -21.739 -33.989  1.00 32.770          H  
ATOM   3633  N   LYS A 226      31.829 -19.303 -33.760  1.00 19.310          N  
ATOM   3634  CA  LYS A 226      31.011 -19.037 -32.583  1.00 19.560          C  
ATOM   3635  C   LYS A 226      29.552 -19.261 -32.916  1.00 18.920          C  
ATOM   3636  O   LYS A 226      29.150 -19.196 -34.082  1.00 18.100          O  
ATOM   3637  CB  LYS A 226      31.204 -17.613 -32.073  1.00 27.280          C  
ATOM   3638  CG  LYS A 226      32.398 -17.379 -31.118  1.00 27.280          C  
ATOM   3639  CD  LYS A 226      33.720 -17.274 -31.861  1.00 27.280          C  
ATOM   3640  CE  LYS A 226      34.849 -16.841 -30.949  1.00 27.280          C  
ATOM   3641  NZ  LYS A 226      36.159 -16.844 -31.661  1.00 27.280          N  
ATOM   3642  H   LYS A 226      31.809 -18.634 -34.532  1.00 23.170          H  
ATOM   3643  HA  LYS A 226      31.286 -19.735 -31.794  1.00 23.470          H  
ATOM   3644 1HB  LYS A 226      31.344 -16.987 -32.930  1.00 32.740          H  
ATOM   3645 2HB  LYS A 226      30.295 -17.273 -31.568  1.00 32.740          H  
ATOM   3646 1HG  LYS A 226      32.227 -16.464 -30.550  1.00 32.740          H  
ATOM   3647 2HG  LYS A 226      32.459 -18.208 -30.418  1.00 32.740          H  
ATOM   3648 1HD  LYS A 226      33.980 -18.243 -32.277  1.00 32.740          H  
ATOM   3649 2HD  LYS A 226      33.631 -16.566 -32.684  1.00 32.740          H  
ATOM   3650 1HE  LYS A 226      34.646 -15.832 -30.585  1.00 32.740          H  
ATOM   3651 2HE  LYS A 226      34.905 -17.520 -30.101  1.00 32.740          H  
ATOM   3652 1HZ  LYS A 226      36.892 -16.552 -31.033  1.00 32.740          H  
ATOM   3653 2HZ  LYS A 226      36.355 -17.779 -31.996  1.00 32.740          H  
ATOM   3654 3HZ  LYS A 226      36.117 -16.210 -32.447  1.00 32.740          H  
ATOM   3655  N   GLU A 227      28.757 -19.534 -31.888  1.00 19.390          N  
ATOM   3656  CA  GLU A 227      27.337 -19.789 -32.069  1.00 18.950          C  
ATOM   3657  C   GLU A 227      26.405 -18.623 -31.792  1.00 18.790          C  
ATOM   3658  O   GLU A 227      26.326 -18.130 -30.671  1.00 19.440          O  
ATOM   3659  CB  GLU A 227      26.928 -20.926 -31.130  1.00 26.710          C  
ATOM   3660  CG  GLU A 227      25.466 -21.336 -31.198  1.00 26.710          C  
ATOM   3661  CD  GLU A 227      25.136 -22.394 -30.186  1.00 26.710          C  
ATOM   3662  OE1 GLU A 227      25.122 -22.070 -29.009  1.00 26.710          O  
ATOM   3663  OE2 GLU A 227      24.917 -23.527 -30.553  1.00 26.710          O  
ATOM   3664  H   GLU A 227      29.153 -19.566 -30.958  1.00 23.270          H  
ATOM   3665  HA  GLU A 227      27.175 -20.092 -33.105  1.00 22.740          H  
ATOM   3666 1HB  GLU A 227      27.529 -21.806 -31.349  1.00 32.050          H  
ATOM   3667 2HB  GLU A 227      27.141 -20.636 -30.104  1.00 32.050          H  
ATOM   3668 1HG  GLU A 227      24.827 -20.473 -31.008  1.00 32.050          H  
ATOM   3669 2HG  GLU A 227      25.252 -21.696 -32.198  1.00 32.050          H  
ATOM   3670  N   TYR A 228      25.627 -18.245 -32.791  1.00 18.040          N  
ATOM   3671  CA  TYR A 228      24.607 -17.227 -32.624  1.00 17.950          C  
ATOM   3672  C   TYR A 228      23.274 -17.929 -32.501  1.00 17.790          C  
ATOM   3673  O   TYR A 228      22.831 -18.623 -33.424  1.00 17.310          O  
ATOM   3674  CB  TYR A 228      24.571 -16.264 -33.790  1.00 25.170          C  
ATOM   3675  CG  TYR A 228      25.667 -15.261 -33.878  1.00 25.170          C  
ATOM   3676  CD1 TYR A 228      26.910 -15.597 -34.376  1.00 25.170          C  
ATOM   3677  CD2 TYR A 228      25.402 -13.953 -33.502  1.00 25.170          C  
ATOM   3678  CE1 TYR A 228      27.872 -14.619 -34.477  1.00 25.170          C  
ATOM   3679  CE2 TYR A 228      26.367 -12.994 -33.629  1.00 25.170          C  
ATOM   3680  CZ  TYR A 228      27.592 -13.317 -34.114  1.00 25.170          C  
ATOM   3681  OH  TYR A 228      28.546 -12.337 -34.240  1.00 25.170          O  
ATOM   3682  H   TYR A 228      25.751 -18.668 -33.716  1.00 21.650          H  
ATOM   3683  HA  TYR A 228      24.795 -16.675 -31.704  1.00 21.540          H  
ATOM   3684 1HB  TYR A 228      24.622 -16.849 -34.657  1.00 30.200          H  
ATOM   3685 2HB  TYR A 228      23.624 -15.748 -33.806  1.00 30.200          H  
ATOM   3686  HD1 TYR A 228      27.128 -16.626 -34.679  1.00 30.200          H  
ATOM   3687  HD2 TYR A 228      24.420 -13.679 -33.117  1.00 30.200          H  
ATOM   3688  HE1 TYR A 228      28.841 -14.866 -34.846  1.00 30.200          H  
ATOM   3689  HE2 TYR A 228      26.155 -11.968 -33.345  1.00 30.200          H  
ATOM   3690  HH  TYR A 228      28.147 -11.490 -34.021  1.00 30.200          H  
ATOM   3691  N   SER A 229      22.655 -17.770 -31.346  1.00 18.310          N  
ATOM   3692  CA  SER A 229      21.385 -18.397 -31.022  1.00 18.280          C  
ATOM   3693  C   SER A 229      20.223 -17.517 -31.402  1.00 17.630          C  
ATOM   3694  O   SER A 229      20.138 -16.381 -30.934  1.00 17.630          O  
ATOM   3695  CB  SER A 229      21.332 -18.700 -29.541  1.00 25.600          C  
ATOM   3696  OG  SER A 229      20.036 -19.071 -29.146  1.00 25.600          O  
ATOM   3697  H   SER A 229      23.096 -17.180 -30.655  1.00 21.970          H  
ATOM   3698  HA  SER A 229      21.303 -19.332 -31.581  1.00 21.940          H  
ATOM   3699 1HB  SER A 229      22.025 -19.516 -29.327  1.00 30.720          H  
ATOM   3700 2HB  SER A 229      21.666 -17.840 -28.978  1.00 30.720          H  
ATOM   3701  HG  SER A 229      20.118 -19.383 -28.234  1.00 30.720          H  
ATOM   3702  N   ILE A 230      19.331 -18.024 -32.252  1.00 17.240          N  
ATOM   3703  CA  ILE A 230      18.202 -17.229 -32.694  1.00 16.750          C  
ATOM   3704  C   ILE A 230      17.335 -16.875 -31.501  1.00 17.330          C  
ATOM   3705  O   ILE A 230      16.800 -15.771 -31.454  1.00 17.190          O  
ATOM   3706  CB  ILE A 230      17.398 -17.899 -33.832  1.00 23.650          C  
ATOM   3707  CG1 ILE A 230      18.295 -18.033 -35.157  1.00 23.650          C  
ATOM   3708  CG2 ILE A 230      16.123 -17.105 -34.123  1.00 23.650          C  
ATOM   3709  CD1 ILE A 230      18.816 -16.723 -35.807  1.00 23.650          C  
ATOM   3710  H   ILE A 230      19.432 -18.985 -32.591  1.00 20.690          H  
ATOM   3711  HA  ILE A 230      18.575 -16.297 -33.088  1.00 20.100          H  
ATOM   3712  HB  ILE A 230      17.123 -18.909 -33.530  1.00 28.380          H  
ATOM   3713 1HG1 ILE A 230      19.163 -18.625 -34.914  1.00 28.380          H  
ATOM   3714 2HG1 ILE A 230      17.707 -18.569 -35.908  1.00 28.380          H  
ATOM   3715 1HG2 ILE A 230      15.566 -17.595 -34.919  1.00 28.380          H  
ATOM   3716 2HG2 ILE A 230      15.492 -17.053 -33.235  1.00 28.380          H  
ATOM   3717 3HG2 ILE A 230      16.387 -16.104 -34.427  1.00 28.380          H  
ATOM   3718 1HD1 ILE A 230      19.407 -16.979 -36.690  1.00 28.380          H  
ATOM   3719 2HD1 ILE A 230      17.984 -16.091 -36.111  1.00 28.380          H  
ATOM   3720 3HD1 ILE A 230      19.443 -16.180 -35.120  1.00 28.380          H  
ATOM   3721  N   GLU A 231      17.126 -17.816 -30.574  1.00 18.120          N  
ATOM   3722  CA  GLU A 231      16.331 -17.523 -29.386  1.00 18.830          C  
ATOM   3723  C   GLU A 231      16.936 -16.369 -28.577  1.00 19.120          C  
ATOM   3724  O   GLU A 231      16.200 -15.485 -28.124  1.00 19.410          O  
ATOM   3725  CB  GLU A 231      16.199 -18.760 -28.500  1.00 26.080          C  
ATOM   3726  CG  GLU A 231      15.316 -18.555 -27.269  1.00 26.080          C  
ATOM   3727  CD  GLU A 231      15.154 -19.801 -26.459  1.00 26.080          C  
ATOM   3728  OE1 GLU A 231      15.730 -20.797 -26.822  1.00 26.080          O  
ATOM   3729  OE2 GLU A 231      14.452 -19.764 -25.477  1.00 26.080          O  
ATOM   3730  H   GLU A 231      17.543 -18.731 -30.693  1.00 21.740          H  
ATOM   3731  HA  GLU A 231      15.332 -17.225 -29.707  1.00 22.600          H  
ATOM   3732 1HB  GLU A 231      15.788 -19.585 -29.082  1.00 31.290          H  
ATOM   3733 2HB  GLU A 231      17.189 -19.062 -28.155  1.00 31.290          H  
ATOM   3734 1HG  GLU A 231      15.759 -17.786 -26.633  1.00 31.290          H  
ATOM   3735 2HG  GLU A 231      14.337 -18.200 -27.591  1.00 31.290          H  
ATOM   3736  N   GLU A 232      18.267 -16.363 -28.389  1.00 19.170          N  
ATOM   3737  CA  GLU A 232      18.886 -15.263 -27.634  1.00 19.580          C  
ATOM   3738  C   GLU A 232      18.707 -13.948 -28.385  1.00 19.040          C  
ATOM   3739  O   GLU A 232      18.448 -12.912 -27.782  1.00 19.480          O  
ATOM   3740  CB  GLU A 232      20.365 -15.530 -27.371  1.00 27.250          C  
ATOM   3741  CG  GLU A 232      20.638 -16.639 -26.367  1.00 27.250          C  
ATOM   3742  CD  GLU A 232      20.217 -16.271 -24.963  1.00 27.250          C  
ATOM   3743  OE1 GLU A 232      20.709 -15.291 -24.461  1.00 27.250          O  
ATOM   3744  OE2 GLU A 232      19.407 -16.964 -24.404  1.00 27.250          O  
ATOM   3745  H   GLU A 232      18.831 -17.139 -28.738  1.00 23.000          H  
ATOM   3746  HA  GLU A 232      18.380 -15.178 -26.673  1.00 23.500          H  
ATOM   3747 1HB  GLU A 232      20.841 -15.795 -28.299  1.00 32.700          H  
ATOM   3748 2HB  GLU A 232      20.832 -14.620 -27.004  1.00 32.700          H  
ATOM   3749 1HG  GLU A 232      20.090 -17.529 -26.672  1.00 32.700          H  
ATOM   3750 2HG  GLU A 232      21.702 -16.872 -26.378  1.00 32.700          H  
ATOM   3751  N   ILE A 233      18.776 -14.014 -29.713  1.00 18.170          N  
ATOM   3752  CA  ILE A 233      18.587 -12.847 -30.558  1.00 17.720          C  
ATOM   3753  C   ILE A 233      17.149 -12.324 -30.401  1.00 17.670          C  
ATOM   3754  O   ILE A 233      16.952 -11.122 -30.183  1.00 17.840          O  
ATOM   3755  CB  ILE A 233      18.940 -13.245 -32.018  1.00 24.990          C  
ATOM   3756  CG1 ILE A 233      20.451 -13.472 -32.070  1.00 24.990          C  
ATOM   3757  CG2 ILE A 233      18.514 -12.242 -33.016  1.00 24.990          C  
ATOM   3758  CD1 ILE A 233      20.991 -14.165 -33.283  1.00 24.990          C  
ATOM   3759  H   ILE A 233      19.039 -14.905 -30.140  1.00 21.800          H  
ATOM   3760  HA  ILE A 233      19.272 -12.073 -30.241  1.00 21.260          H  
ATOM   3761  HB  ILE A 233      18.462 -14.169 -32.243  1.00 29.990          H  
ATOM   3762 1HG1 ILE A 233      20.925 -12.505 -32.004  1.00 29.990          H  
ATOM   3763 2HG1 ILE A 233      20.723 -14.039 -31.217  1.00 29.990          H  
ATOM   3764 1HG2 ILE A 233      18.772 -12.578 -34.004  1.00 29.990          H  
ATOM   3765 2HG2 ILE A 233      17.444 -12.102 -32.965  1.00 29.990          H  
ATOM   3766 3HG2 ILE A 233      19.023 -11.311 -32.801  1.00 29.990          H  
ATOM   3767 1HD1 ILE A 233      22.061 -14.248 -33.179  1.00 29.990          H  
ATOM   3768 2HD1 ILE A 233      20.564 -15.153 -33.360  1.00 29.990          H  
ATOM   3769 3HD1 ILE A 233      20.767 -13.607 -34.162  1.00 29.990          H  
ATOM   3770  N   GLU A 234      16.151 -13.214 -30.458  1.00 17.620          N  
ATOM   3771  CA  GLU A 234      14.744 -12.841 -30.292  1.00 17.750          C  
ATOM   3772  C   GLU A 234      14.508 -12.159 -28.963  1.00 18.700          C  
ATOM   3773  O   GLU A 234      13.744 -11.201 -28.881  1.00 19.080          O  
ATOM   3774  CB  GLU A 234      13.813 -14.061 -30.384  1.00 24.800          C  
ATOM   3775  CG  GLU A 234      12.301 -13.711 -30.258  1.00 24.800          C  
ATOM   3776  CD  GLU A 234      11.375 -14.890 -30.461  1.00 24.800          C  
ATOM   3777  OE1 GLU A 234      11.848 -15.948 -30.786  1.00 24.800          O  
ATOM   3778  OE2 GLU A 234      10.193 -14.729 -30.273  1.00 24.800          O  
ATOM   3779  H   GLU A 234      16.381 -14.190 -30.656  1.00 21.140          H  
ATOM   3780  HA  GLU A 234      14.478 -12.140 -31.078  1.00 21.300          H  
ATOM   3781 1HB  GLU A 234      13.978 -14.585 -31.320  1.00 29.760          H  
ATOM   3782 2HB  GLU A 234      14.061 -14.758 -29.583  1.00 29.760          H  
ATOM   3783 1HG  GLU A 234      12.118 -13.313 -29.259  1.00 29.760          H  
ATOM   3784 2HG  GLU A 234      12.058 -12.928 -30.972  1.00 29.760          H  
ATOM   3785  N   ALA A 235      15.205 -12.636 -27.937  1.00 19.190          N  
ATOM   3786  CA  ALA A 235      15.103 -12.163 -26.567  1.00 20.190          C  
ATOM   3787  C   ALA A 235      15.844 -10.851 -26.289  1.00 20.570          C  
ATOM   3788  O   ALA A 235      15.847 -10.393 -25.142  1.00 21.200          O  
ATOM   3789  CB  ALA A 235      15.647 -13.223 -25.630  1.00 27.870          C  
ATOM   3790  H   ALA A 235      15.783 -13.466 -28.113  1.00 23.030          H  
ATOM   3791  HA  ALA A 235      14.050 -12.008 -26.353  1.00 24.230          H  
ATOM   3792 1HB  ALA A 235      15.530 -12.896 -24.599  1.00 33.440          H  
ATOM   3793 2HB  ALA A 235      15.106 -14.158 -25.784  1.00 33.440          H  
ATOM   3794 3HB  ALA A 235      16.705 -13.380 -25.845  1.00 33.440          H  
ATOM   3795  N   GLY A 236      16.494 -10.248 -27.286  1.00 20.320          N  
ATOM   3796  CA  GLY A 236      17.216  -9.012 -27.025  1.00 20.820          C  
ATOM   3797  C   GLY A 236      16.302  -8.008 -26.323  1.00 20.960          C  
ATOM   3798  O   GLY A 236      15.177  -7.779 -26.744  1.00 21.150          O  
ATOM   3799  H   GLY A 236      16.498 -10.644 -28.233  1.00 24.380          H  
ATOM   3800 1HA  GLY A 236      18.085  -9.220 -26.409  1.00 24.980          H  
ATOM   3801 2HA  GLY A 236      17.576  -8.598 -27.967  1.00 24.980          H  
ATOM   3802  N   ARG A 237      16.860  -7.324 -25.320  1.00 20.980          N  
ATOM   3803  CA  ARG A 237      16.173  -6.401 -24.408  1.00 21.250          C  
ATOM   3804  C   ARG A 237      15.367  -5.234 -24.990  1.00 20.640          C  
ATOM   3805  O   ARG A 237      14.352  -4.870 -24.423  1.00 20.640          O  
ATOM   3806  CB  ARG A 237      17.218  -5.789 -23.488  1.00 29.640          C  
ATOM   3807  CG  ARG A 237      17.875  -6.760 -22.505  1.00 29.640          C  
ATOM   3808  CD  ARG A 237      18.820  -6.059 -21.598  1.00 29.640          C  
ATOM   3809  NE  ARG A 237      19.592  -6.985 -20.769  1.00 29.640          N  
ATOM   3810  CZ  ARG A 237      20.818  -7.481 -21.084  1.00 29.640          C  
ATOM   3811  NH1 ARG A 237      21.403  -7.159 -22.213  1.00 29.640          N  
ATOM   3812  NH2 ARG A 237      21.431  -8.302 -20.245  1.00 29.640          N  
ATOM   3813  H   ARG A 237      17.822  -7.550 -25.119  1.00 25.180          H  
ATOM   3814  HA  ARG A 237      15.491  -7.005 -23.808  1.00 25.500          H  
ATOM   3815 1HB  ARG A 237      18.008  -5.350 -24.087  1.00 35.570          H  
ATOM   3816 2HB  ARG A 237      16.764  -4.983 -22.910  1.00 35.570          H  
ATOM   3817 1HG  ARG A 237      17.105  -7.239 -21.901  1.00 35.570          H  
ATOM   3818 2HG  ARG A 237      18.429  -7.520 -23.055  1.00 35.570          H  
ATOM   3819 1HD  ARG A 237      19.508  -5.457 -22.178  1.00 35.570          H  
ATOM   3820 2HD  ARG A 237      18.252  -5.406 -20.933  1.00 35.570          H  
ATOM   3821  HE  ARG A 237      19.188  -7.267 -19.884  1.00 35.570          H  
ATOM   3822 1HH1 ARG A 237      20.953  -6.550 -22.869  1.00 35.570          H  
ATOM   3823 2HH1 ARG A 237      22.331  -7.542 -22.438  1.00 35.570          H  
ATOM   3824 1HH2 ARG A 237      20.989  -8.558 -19.375  1.00 35.570          H  
ATOM   3825 2HH2 ARG A 237      22.347  -8.676 -20.473  1.00 35.570          H  
ATOM   3826  N   ILE A 238      15.841  -4.597 -26.042  1.00 20.260          N  
ATOM   3827  CA  ILE A 238      15.163  -3.454 -26.653  1.00 19.780          C  
ATOM   3828  C   ILE A 238      14.751  -3.938 -28.054  1.00 19.480          C  
ATOM   3829  O   ILE A 238      15.614  -4.442 -28.784  1.00 19.530          O  
ATOM   3830  CB  ILE A 238      16.117  -2.230 -26.627  1.00 27.880          C  
ATOM   3831  CG1 ILE A 238      16.581  -1.936 -25.148  1.00 27.880          C  
ATOM   3832  CG2 ILE A 238      15.510  -1.020 -27.241  1.00 27.880          C  
ATOM   3833  CD1 ILE A 238      15.482  -1.569 -24.120  1.00 27.880          C  
ATOM   3834  H   ILE A 238      16.688  -4.942 -26.453  1.00 24.310          H  
ATOM   3835  HA  ILE A 238      14.265  -3.220 -26.088  1.00 23.740          H  
ATOM   3836  HB  ILE A 238      17.004  -2.482 -27.175  1.00 33.460          H  
ATOM   3837 1HG1 ILE A 238      17.083  -2.812 -24.777  1.00 33.460          H  
ATOM   3838 2HG1 ILE A 238      17.292  -1.115 -25.178  1.00 33.460          H  
ATOM   3839 1HG2 ILE A 238      16.205  -0.220 -27.224  1.00 33.460          H  
ATOM   3840 2HG2 ILE A 238      15.239  -1.229 -28.276  1.00 33.460          H  
ATOM   3841 3HG2 ILE A 238      14.628  -0.725 -26.696  1.00 33.460          H  
ATOM   3842 1HD1 ILE A 238      15.947  -1.399 -23.150  1.00 33.460          H  
ATOM   3843 2HD1 ILE A 238      14.962  -0.666 -24.423  1.00 33.460          H  
ATOM   3844 3HD1 ILE A 238      14.760  -2.379 -24.025  1.00 33.460          H  
ATOM   3845  N   PRO A 239      13.482  -3.762 -28.513  1.00 19.300          N  
ATOM   3846  CA  PRO A 239      13.006  -4.366 -29.738  1.00 19.160          C  
ATOM   3847  C   PRO A 239      13.882  -3.920 -30.872  1.00 18.900          C  
ATOM   3848  O   PRO A 239      14.143  -2.730 -31.033  1.00 19.170          O  
ATOM   3849  CB  PRO A 239      11.580  -3.826 -29.879  1.00 28.740          C  
ATOM   3850  CG  PRO A 239      11.574  -2.534 -29.095  1.00 28.740          C  
ATOM   3851  CD  PRO A 239      12.572  -2.728 -27.970  1.00 28.740          C  
ATOM   3852  HA  PRO A 239      13.015  -5.460 -29.633  1.00 22.990          H  
ATOM   3853 1HB  PRO A 239      11.346  -3.679 -30.946  1.00 34.490          H  
ATOM   3854 2HB  PRO A 239      10.858  -4.562 -29.491  1.00 34.490          H  
ATOM   3855 1HG  PRO A 239      11.854  -1.696 -29.756  1.00 34.490          H  
ATOM   3856 2HG  PRO A 239      10.557  -2.325 -28.724  1.00 34.490          H  
ATOM   3857 1HD  PRO A 239      13.058  -1.797 -27.833  1.00 34.490          H  
ATOM   3858 2HD  PRO A 239      12.076  -3.027 -27.106  1.00 34.490          H  
ATOM   3859  N   ASN A 240      14.259  -4.874 -31.695  1.00 18.510          N  
ATOM   3860  CA  ASN A 240      15.136  -4.634 -32.806  1.00 18.360          C  
ATOM   3861  C   ASN A 240      14.445  -4.889 -34.145  1.00 18.150          C  
ATOM   3862  O   ASN A 240      14.106  -6.036 -34.430  1.00 18.140          O  
ATOM   3863  CB  ASN A 240      16.334  -5.502 -32.653  1.00 25.760          C  
ATOM   3864  CG  ASN A 240      17.445  -5.220 -33.608  1.00 25.760          C  
ATOM   3865  OD1 ASN A 240      17.275  -4.856 -34.792  1.00 25.760          O  
ATOM   3866  ND2 ASN A 240      18.644  -5.400 -33.080  1.00 25.760          N  
ATOM   3867  H   ASN A 240      13.996  -5.829 -31.494  1.00 22.210          H  
ATOM   3868  HA  ASN A 240      15.482  -3.615 -32.743  1.00 22.030          H  
ATOM   3869 1HB  ASN A 240      16.712  -5.456 -31.628  1.00 30.920          H  
ATOM   3870 2HB  ASN A 240      15.985  -6.485 -32.808  1.00 30.920          H  
ATOM   3871 1HD2 ASN A 240      19.478  -5.265 -33.624  1.00 30.920          H  
ATOM   3872 2HD2 ASN A 240      18.729  -5.728 -32.106  1.00 30.920          H  
ATOM   3873  N   PRO A 241      14.172  -3.858 -34.957  1.00 18.140          N  
ATOM   3874  CA  PRO A 241      13.530  -3.912 -36.258  1.00 18.120          C  
ATOM   3875  C   PRO A 241      14.211  -4.805 -37.301  1.00 17.980          C  
ATOM   3876  O   PRO A 241      13.587  -5.101 -38.313  1.00 18.170          O  
ATOM   3877  CB  PRO A 241      13.580  -2.446 -36.725  1.00 27.180          C  
ATOM   3878  CG  PRO A 241      13.620  -1.640 -35.468  1.00 27.180          C  
ATOM   3879  CD  PRO A 241      14.416  -2.469 -34.496  1.00 27.180          C  
ATOM   3880  HA  PRO A 241      12.486  -4.234 -36.115  1.00 21.740          H  
ATOM   3881 1HB  PRO A 241      14.465  -2.294 -37.363  1.00 32.620          H  
ATOM   3882 2HB  PRO A 241      12.710  -2.220 -37.345  1.00 32.620          H  
ATOM   3883 1HG  PRO A 241      14.077  -0.653 -35.651  1.00 32.620          H  
ATOM   3884 2HG  PRO A 241      12.596  -1.450 -35.112  1.00 32.620          H  
ATOM   3885 1HD  PRO A 241      15.465  -2.225 -34.557  1.00 32.620          H  
ATOM   3886 2HD  PRO A 241      13.986  -2.284 -33.494  1.00 32.620          H  
ATOM   3887  N   HIS A 242      15.481  -5.212 -37.120  1.00 17.790          N  
ATOM   3888  CA  HIS A 242      16.092  -6.011 -38.188  1.00 17.780          C  
ATOM   3889  C   HIS A 242      16.869  -7.288 -37.802  1.00 17.620          C  
ATOM   3890  O   HIS A 242      18.051  -7.422 -38.108  1.00 17.560          O  
ATOM   3891  CB  HIS A 242      17.030  -5.106 -38.965  1.00 24.900          C  
ATOM   3892  CG  HIS A 242      18.201  -4.571 -38.176  1.00 24.900          C  
ATOM   3893  ND1 HIS A 242      18.092  -3.539 -37.277  1.00 24.900          N  
ATOM   3894  CD2 HIS A 242      19.505  -4.930 -38.196  1.00 24.900          C  
ATOM   3895  CE1 HIS A 242      19.286  -3.294 -36.754  1.00 24.900          C  
ATOM   3896  NE2 HIS A 242      20.168  -4.126 -37.317  1.00 24.900          N  
ATOM   3897  H   HIS A 242      16.012  -5.011 -36.270  1.00 21.350          H  
ATOM   3898  HA  HIS A 242      15.309  -6.335 -38.869  1.00 21.340          H  
ATOM   3899 1HB  HIS A 242      17.415  -5.667 -39.751  1.00 29.880          H  
ATOM   3900 2HB  HIS A 242      16.469  -4.268 -39.391  1.00 29.880          H  
ATOM   3901  HD1 HIS A 242      17.221  -3.281 -36.855  1.00 29.880          H  
ATOM   3902  HD2 HIS A 242      20.044  -5.692 -38.758  1.00 29.880          H  
ATOM   3903  HE1 HIS A 242      19.415  -2.517 -36.007  1.00 29.880          H  
ATOM   3904  N   LEU A 243      16.211  -8.225 -37.147  1.00 17.690          N  
ATOM   3905  CA  LEU A 243      16.802  -9.507 -36.744  1.00 17.700          C  
ATOM   3906  C   LEU A 243      16.021 -10.658 -37.382  1.00 17.990          C  
ATOM   3907  O   LEU A 243      14.857 -10.486 -37.718  1.00 18.190          O  
ATOM   3908  CB  LEU A 243      16.757  -9.664 -35.227  1.00 24.780          C  
ATOM   3909  CG  LEU A 243      17.387  -8.586 -34.396  1.00 24.780          C  
ATOM   3910  CD1 LEU A 243      17.076  -8.869 -32.916  1.00 24.780          C  
ATOM   3911  CD2 LEU A 243      18.894  -8.531 -34.623  1.00 24.780          C  
ATOM   3912  H   LEU A 243      15.242  -8.054 -36.924  1.00 21.230          H  
ATOM   3913  HA  LEU A 243      17.828  -9.559 -37.105  1.00 21.240          H  
ATOM   3914 1HB  LEU A 243      15.718  -9.757 -34.915  1.00 29.730          H  
ATOM   3915 2HB  LEU A 243      17.272 -10.566 -34.977  1.00 29.730          H  
ATOM   3916  HG  LEU A 243      16.954  -7.644 -34.670  1.00 29.730          H  
ATOM   3917 1HD1 LEU A 243      17.514  -8.096 -32.290  1.00 29.730          H  
ATOM   3918 2HD1 LEU A 243      15.995  -8.890 -32.766  1.00 29.730          H  
ATOM   3919 3HD1 LEU A 243      17.474  -9.793 -32.611  1.00 29.730          H  
ATOM   3920 1HD2 LEU A 243      19.332  -7.757 -34.017  1.00 29.730          H  
ATOM   3921 2HD2 LEU A 243      19.335  -9.473 -34.340  1.00 29.730          H  
ATOM   3922 3HD2 LEU A 243      19.107  -8.315 -35.671  1.00 29.730          H  
ATOM   3923  N   GLY A 244      16.596 -11.862 -37.478  1.00 18.160          N  
ATOM   3924  CA  GLY A 244      15.846 -13.023 -38.009  1.00 18.490          C  
ATOM   3925  C   GLY A 244      14.391 -13.101 -37.463  1.00 18.610          C  
ATOM   3926  O   GLY A 244      13.436 -13.198 -38.243  1.00 18.330          O  
ATOM   3927  H   GLY A 244      17.566 -11.969 -37.212  1.00 21.790          H  
ATOM   3928 1HA  GLY A 244      15.822 -12.974 -39.094  1.00 22.190          H  
ATOM   3929 2HA  GLY A 244      16.381 -13.942 -37.773  1.00 22.190          H  
ATOM   3930  N   PRO A 245      14.188 -13.049 -36.126  1.00 19.140          N  
ATOM   3931  CA  PRO A 245      12.913 -13.084 -35.412  1.00 19.480          C  
ATOM   3932  C   PRO A 245      11.895 -12.004 -35.809  1.00 19.350          C  
ATOM   3933  O   PRO A 245      10.727 -12.088 -35.418  1.00 19.150          O  
ATOM   3934  CB  PRO A 245      13.353 -12.940 -33.955  1.00 29.220          C  
ATOM   3935  CG  PRO A 245      14.743 -13.511 -33.928  1.00 29.220          C  
ATOM   3936  CD  PRO A 245      15.352 -13.130 -35.211  1.00 29.220          C  
ATOM   3937  HA  PRO A 245      12.467 -14.079 -35.557  1.00 23.380          H  
ATOM   3938 1HB  PRO A 245      13.322 -11.885 -33.654  1.00 35.060          H  
ATOM   3939 2HB  PRO A 245      12.657 -13.490 -33.300  1.00 35.060          H  
ATOM   3940 1HG  PRO A 245      15.303 -13.110 -33.088  1.00 35.060          H  
ATOM   3941 2HG  PRO A 245      14.691 -14.593 -33.772  1.00 35.060          H  
ATOM   3942 1HD  PRO A 245      15.787 -12.185 -35.046  1.00 35.060          H  
ATOM   3943 2HD  PRO A 245      16.081 -13.892 -35.518  1.00 35.060          H  
ATOM   3944  N   VAL A 246      12.309 -10.978 -36.553  1.00 19.610          N  
ATOM   3945  CA  VAL A 246      11.380  -9.939 -36.971  1.00 19.680          C  
ATOM   3946  C   VAL A 246      10.279 -10.546 -37.841  1.00 19.400          C  
ATOM   3947  O   VAL A 246       9.205  -9.960 -37.972  1.00 19.350          O  
ATOM   3948  CB  VAL A 246      12.117  -8.769 -37.631  1.00 27.520          C  
ATOM   3949  CG1 VAL A 246      11.151  -7.743 -38.264  1.00 27.520          C  
ATOM   3950  CG2 VAL A 246      12.942  -8.116 -36.571  1.00 27.520          C  
ATOM   3951  H   VAL A 246      13.267 -10.927 -36.899  1.00 23.530          H  
ATOM   3952  HA  VAL A 246      10.916  -9.535 -36.075  1.00 23.620          H  
ATOM   3953  HB  VAL A 246      12.750  -9.133 -38.388  1.00 33.030          H  
ATOM   3954 1HG1 VAL A 246      11.728  -6.932 -38.707  1.00 33.030          H  
ATOM   3955 2HG1 VAL A 246      10.560  -8.217 -39.044  1.00 33.030          H  
ATOM   3956 3HG1 VAL A 246      10.489  -7.339 -37.510  1.00 33.030          H  
ATOM   3957 1HG2 VAL A 246      13.483  -7.321 -37.003  1.00 33.030          H  
ATOM   3958 2HG2 VAL A 246      12.313  -7.729 -35.794  1.00 33.030          H  
ATOM   3959 3HG2 VAL A 246      13.623  -8.838 -36.139  1.00 33.030          H  
ATOM   3960  N   GLU A 247      10.514 -11.736 -38.420  1.00 19.320          N  
ATOM   3961  CA  GLU A 247       9.456 -12.400 -39.165  1.00 19.190          C  
ATOM   3962  C   GLU A 247       8.237 -12.585 -38.241  1.00 18.710          C  
ATOM   3963  O   GLU A 247       7.085 -12.506 -38.696  1.00 18.710          O  
ATOM   3964  CB  GLU A 247       9.895 -13.771 -39.685  1.00 26.920          C  
ATOM   3965  CG  GLU A 247       8.844 -14.450 -40.590  1.00 26.920          C  
ATOM   3966  CD  GLU A 247       9.255 -15.800 -41.102  1.00 26.920          C  
ATOM   3967  OE1 GLU A 247      10.144 -16.384 -40.540  1.00 26.920          O  
ATOM   3968  OE2 GLU A 247       8.684 -16.243 -42.070  1.00 26.920          O  
ATOM   3969  H   GLU A 247      11.441 -12.173 -38.334  1.00 23.180          H  
ATOM   3970  HA  GLU A 247       9.169 -11.766 -40.008  1.00 23.030          H  
ATOM   3971 1HB  GLU A 247      10.819 -13.664 -40.252  1.00 32.300          H  
ATOM   3972 2HB  GLU A 247      10.100 -14.432 -38.841  1.00 32.300          H  
ATOM   3973 1HG  GLU A 247       7.917 -14.573 -40.030  1.00 32.300          H  
ATOM   3974 2HG  GLU A 247       8.638 -13.795 -41.435  1.00 32.300          H  
ATOM   3975  N   GLU A 248       8.476 -12.877 -36.944  1.00 18.410          N  
ATOM   3976  CA  GLU A 248       7.383 -13.052 -36.008  1.00 18.050          C  
ATOM   3977  C   GLU A 248       6.745 -11.691 -35.797  1.00 18.070          C  
ATOM   3978  O   GLU A 248       5.527 -11.574 -35.775  1.00 17.910          O  
ATOM   3979  CB  GLU A 248       7.876 -13.616 -34.675  1.00 25.410          C  
ATOM   3980  CG  GLU A 248       8.400 -15.050 -34.740  1.00 25.410          C  
ATOM   3981  CD  GLU A 248       7.349 -16.059 -35.082  1.00 25.410          C  
ATOM   3982  OE1 GLU A 248       6.336 -16.063 -34.438  1.00 25.410          O  
ATOM   3983  OE2 GLU A 248       7.554 -16.823 -35.986  1.00 25.410          O  
ATOM   3984  H   GLU A 248       9.426 -12.929 -36.583  1.00 22.090          H  
ATOM   3985  HA  GLU A 248       6.647 -13.735 -36.436  1.00 21.660          H  
ATOM   3986 1HB  GLU A 248       8.669 -12.985 -34.282  1.00 30.500          H  
ATOM   3987 2HB  GLU A 248       7.059 -13.593 -33.951  1.00 30.500          H  
ATOM   3988 1HG  GLU A 248       9.183 -15.092 -35.497  1.00 30.500          H  
ATOM   3989 2HG  GLU A 248       8.847 -15.304 -33.779  1.00 30.500          H  
ATOM   3990  N   ARG A 249       7.567 -10.638 -35.727  1.00 18.380          N  
ATOM   3991  CA  ARG A 249       7.013  -9.290 -35.524  1.00 18.600          C  
ATOM   3992  C   ARG A 249       6.036  -8.964 -36.682  1.00 18.800          C  
ATOM   3993  O   ARG A 249       4.983  -8.349 -36.473  1.00 18.860          O  
ATOM   3994  CB  ARG A 249       8.108  -8.249 -35.354  1.00 25.950          C  
ATOM   3995  CG  ARG A 249       8.913  -8.434 -34.027  1.00 25.950          C  
ATOM   3996  CD  ARG A 249       9.910  -7.342 -33.770  1.00 25.950          C  
ATOM   3997  NE  ARG A 249      10.836  -7.666 -32.641  1.00 25.950          N  
ATOM   3998  CZ  ARG A 249      10.562  -7.554 -31.304  1.00 25.950          C  
ATOM   3999  NH1 ARG A 249       9.406  -7.160 -30.872  1.00 25.950          N  
ATOM   4000  NH2 ARG A 249      11.471  -7.851 -30.393  1.00 25.950          N  
ATOM   4001  H   ARG A 249       8.574 -10.830 -35.739  1.00 22.060          H  
ATOM   4002  HA  ARG A 249       6.452  -9.277 -34.601  1.00 22.320          H  
ATOM   4003 1HB  ARG A 249       8.792  -8.291 -36.181  1.00 31.140          H  
ATOM   4004 2HB  ARG A 249       7.668  -7.254 -35.344  1.00 31.140          H  
ATOM   4005 1HG  ARG A 249       8.211  -8.471 -33.198  1.00 31.140          H  
ATOM   4006 2HG  ARG A 249       9.456  -9.380 -34.074  1.00 31.140          H  
ATOM   4007 1HD  ARG A 249      10.498  -7.178 -34.660  1.00 31.140          H  
ATOM   4008 2HD  ARG A 249       9.384  -6.420 -33.526  1.00 31.140          H  
ATOM   4009  HE  ARG A 249      11.765  -7.988 -32.890  1.00 31.140          H  
ATOM   4010 1HH1 ARG A 249       8.676  -6.934 -31.524  1.00 31.140          H  
ATOM   4011 2HH1 ARG A 249       9.276  -7.107 -29.843  1.00 31.140          H  
ATOM   4012 1HH2 ARG A 249      12.391  -8.158 -30.662  1.00 31.140          H  
ATOM   4013 2HH2 ARG A 249      11.211  -7.754 -29.391  1.00 31.140          H  
ATOM   4014  N   LEU A 250       6.362  -9.401 -37.896  1.00 19.030          N  
ATOM   4015  CA  LEU A 250       5.424  -9.222 -39.001  1.00 19.370          C  
ATOM   4016  C   LEU A 250       4.163 -10.041 -38.731  1.00 19.090          C  
ATOM   4017  O   LEU A 250       3.048  -9.530 -38.872  1.00 19.310          O  
ATOM   4018  CB  LEU A 250       6.034  -9.609 -40.358  1.00 26.980          C  
ATOM   4019  CG  LEU A 250       5.066  -9.528 -41.615  1.00 26.980          C  
ATOM   4020  CD1 LEU A 250       4.504  -8.119 -41.784  1.00 26.980          C  
ATOM   4021  CD2 LEU A 250       5.865  -9.918 -42.865  1.00 26.980          C  
ATOM   4022  H   LEU A 250       7.291  -9.817 -38.035  1.00 22.840          H  
ATOM   4023  HA  LEU A 250       5.156  -8.169 -39.035  1.00 23.240          H  
ATOM   4024 1HB  LEU A 250       6.893  -8.956 -40.549  1.00 32.380          H  
ATOM   4025 2HB  LEU A 250       6.405 -10.630 -40.289  1.00 32.380          H  
ATOM   4026  HG  LEU A 250       4.230 -10.218 -41.483  1.00 32.380          H  
ATOM   4027 1HD1 LEU A 250       3.855  -8.087 -42.657  1.00 32.380          H  
ATOM   4028 2HD1 LEU A 250       3.924  -7.824 -40.908  1.00 32.380          H  
ATOM   4029 3HD1 LEU A 250       5.319  -7.436 -41.920  1.00 32.380          H  
ATOM   4030 1HD2 LEU A 250       5.218  -9.880 -43.742  1.00 32.380          H  
ATOM   4031 2HD2 LEU A 250       6.705  -9.223 -42.998  1.00 32.380          H  
ATOM   4032 3HD2 LEU A 250       6.252 -10.931 -42.745  1.00 32.380          H  
ATOM   4033  N   ALA A 251       4.328 -11.300 -38.293  1.00 18.680          N  
ATOM   4034  CA  ALA A 251       3.186 -12.155 -37.977  1.00 18.490          C  
ATOM   4035  C   ALA A 251       2.312 -11.507 -36.897  1.00 18.290          C  
ATOM   4036  O   ALA A 251       1.087 -11.661 -36.916  1.00 18.430          O  
ATOM   4037  CB  ALA A 251       3.640 -13.527 -37.528  1.00 25.960          C  
ATOM   4038  H   ALA A 251       5.280 -11.683 -38.239  1.00 22.420          H  
ATOM   4039  HA  ALA A 251       2.600 -12.269 -38.882  1.00 22.190          H  
ATOM   4040 1HB  ALA A 251       2.771 -14.137 -37.349  1.00 31.150          H  
ATOM   4041 2HB  ALA A 251       4.249 -13.980 -38.309  1.00 31.150          H  
ATOM   4042 3HB  ALA A 251       4.223 -13.453 -36.620  1.00 31.150          H  
ATOM   4043  N   LEU A 252       2.926 -10.774 -35.960  1.00 18.090          N  
ATOM   4044  CA  LEU A 252       2.165 -10.086 -34.928  1.00 18.030          C  
ATOM   4045  C   LEU A 252       1.157  -9.160 -35.582  1.00 18.510          C  
ATOM   4046  O   LEU A 252      -0.030  -9.212 -35.254  1.00 18.580          O  
ATOM   4047  CB  LEU A 252       3.069  -9.220 -34.023  1.00 25.270          C  
ATOM   4048  CG  LEU A 252       3.593  -9.806 -32.752  1.00 25.270          C  
ATOM   4049  CD1 LEU A 252       4.499 -11.033 -32.941  1.00 25.270          C  
ATOM   4050  CD2 LEU A 252       4.339  -8.717 -31.968  1.00 25.270          C  
ATOM   4051  H   LEU A 252       3.945 -10.747 -35.958  1.00 21.710          H  
ATOM   4052  HA  LEU A 252       1.629 -10.819 -34.326  1.00 21.640          H  
ATOM   4053 1HB  LEU A 252       3.906  -8.921 -34.566  1.00 30.320          H  
ATOM   4054 2HB  LEU A 252       2.509  -8.323 -33.753  1.00 30.320          H  
ATOM   4055  HG  LEU A 252       2.766 -10.112 -32.248  1.00 30.320          H  
ATOM   4056 1HD1 LEU A 252       4.792 -11.421 -31.964  1.00 30.320          H  
ATOM   4057 2HD1 LEU A 252       3.993 -11.783 -33.485  1.00 30.320          H  
ATOM   4058 3HD1 LEU A 252       5.370 -10.762 -33.469  1.00 30.320          H  
ATOM   4059 1HD2 LEU A 252       4.664  -9.112 -31.011  1.00 30.320          H  
ATOM   4060 2HD2 LEU A 252       5.205  -8.383 -32.535  1.00 30.320          H  
ATOM   4061 3HD2 LEU A 252       3.667  -7.873 -31.803  1.00 30.320          H  
ATOM   4062  N   HIS A 253       1.609  -8.372 -36.567  1.00 18.940          N  
ATOM   4063  CA  HIS A 253       0.720  -7.454 -37.284  1.00 19.560          C  
ATOM   4064  C   HIS A 253      -0.309  -8.188 -38.152  1.00 19.750          C  
ATOM   4065  O   HIS A 253      -1.457  -7.742 -38.298  1.00 20.130          O  
ATOM   4066  CB  HIS A 253       1.525  -6.446 -38.099  1.00 27.140          C  
ATOM   4067  CG  HIS A 253       2.173  -5.390 -37.228  1.00 27.140          C  
ATOM   4068  ND1 HIS A 253       3.088  -4.477 -37.713  1.00 27.140          N  
ATOM   4069  CD2 HIS A 253       2.023  -5.104 -35.902  1.00 27.140          C  
ATOM   4070  CE1 HIS A 253       3.464  -3.675 -36.736  1.00 27.140          C  
ATOM   4071  NE2 HIS A 253       2.837  -4.032 -35.624  1.00 27.140          N  
ATOM   4072  H   HIS A 253       2.622  -8.384 -36.765  1.00 22.730          H  
ATOM   4073  HA  HIS A 253       0.163  -6.879 -36.559  1.00 23.470          H  
ATOM   4074 1HB  HIS A 253       2.314  -6.968 -38.650  1.00 32.560          H  
ATOM   4075 2HB  HIS A 253       0.882  -5.954 -38.826  1.00 32.560          H  
ATOM   4076  HD1 HIS A 253       3.603  -4.530 -38.606  1.00 32.560          H  
ATOM   4077  HD2 HIS A 253       1.418  -5.542 -35.103  1.00 32.560          H  
ATOM   4078  HE1 HIS A 253       4.183  -2.882 -36.933  1.00 32.560          H  
ATOM   4079  N   VAL A 254       0.083  -9.332 -38.702  1.00 19.580          N  
ATOM   4080  CA  VAL A 254      -0.834 -10.122 -39.520  1.00 19.870          C  
ATOM   4081  C   VAL A 254      -2.059 -10.539 -38.702  1.00 19.610          C  
ATOM   4082  O   VAL A 254      -3.189 -10.488 -39.197  1.00 20.030          O  
ATOM   4083  CB  VAL A 254      -0.141 -11.372 -40.103  1.00 27.700          C  
ATOM   4084  CG1 VAL A 254      -1.162 -12.301 -40.772  1.00 27.700          C  
ATOM   4085  CG2 VAL A 254       0.916 -10.934 -41.119  1.00 27.700          C  
ATOM   4086  H   VAL A 254       1.066  -9.606 -38.579  1.00 23.500          H  
ATOM   4087  HA  VAL A 254      -1.165  -9.497 -40.350  1.00 23.840          H  
ATOM   4088  HB  VAL A 254       0.322 -11.925 -39.301  1.00 33.240          H  
ATOM   4089 1HG1 VAL A 254      -0.646 -13.174 -41.166  1.00 33.240          H  
ATOM   4090 2HG1 VAL A 254      -1.908 -12.631 -40.054  1.00 33.240          H  
ATOM   4091 3HG1 VAL A 254      -1.656 -11.773 -41.586  1.00 33.240          H  
ATOM   4092 1HG2 VAL A 254       1.422 -11.809 -41.524  1.00 33.240          H  
ATOM   4093 2HG2 VAL A 254       0.432 -10.386 -41.924  1.00 33.240          H  
ATOM   4094 3HG2 VAL A 254       1.640 -10.295 -40.647  1.00 33.240          H  
ATOM   4095  N   LEU A 255      -1.817 -10.974 -37.464  1.00 18.990          N  
ATOM   4096  CA  LEU A 255      -2.864 -11.362 -36.527  1.00 18.780          C  
ATOM   4097  C   LEU A 255      -3.586 -10.149 -35.890  1.00 19.030          C  
ATOM   4098  O   LEU A 255      -4.806 -10.170 -35.651  1.00 19.260          O  
ATOM   4099  CB  LEU A 255      -2.208 -12.169 -35.407  1.00 26.380          C  
ATOM   4100  CG  LEU A 255      -2.037 -13.715 -35.565  1.00 26.380          C  
ATOM   4101  CD1 LEU A 255      -3.351 -14.392 -35.432  1.00 26.380          C  
ATOM   4102  CD2 LEU A 255      -1.402 -14.044 -36.936  1.00 26.380          C  
ATOM   4103  H   LEU A 255      -0.833 -11.066 -37.184  1.00 22.790          H  
ATOM   4104  HA  LEU A 255      -3.600 -11.955 -37.058  1.00 22.540          H  
ATOM   4105 1HB  LEU A 255      -1.213 -11.747 -35.221  1.00 31.650          H  
ATOM   4106 2HB  LEU A 255      -2.796 -12.005 -34.545  1.00 31.650          H  
ATOM   4107  HG  LEU A 255      -1.397 -14.078 -34.763  1.00 31.650          H  
ATOM   4108 1HD1 LEU A 255      -3.212 -15.469 -35.517  1.00 31.650          H  
ATOM   4109 2HD1 LEU A 255      -3.785 -14.161 -34.457  1.00 31.650          H  
ATOM   4110 3HD1 LEU A 255      -4.002 -14.058 -36.213  1.00 31.650          H  
ATOM   4111 1HD2 LEU A 255      -1.272 -15.123 -37.022  1.00 31.650          H  
ATOM   4112 2HD2 LEU A 255      -2.044 -13.701 -37.741  1.00 31.650          H  
ATOM   4113 3HD2 LEU A 255      -0.436 -13.564 -37.025  1.00 31.650          H  
ATOM   4114  N   GLN A 256      -2.832  -9.074 -35.639  1.00 19.120          N  
ATOM   4115  CA  GLN A 256      -3.350  -7.871 -34.992  1.00 19.500          C  
ATOM   4116  C   GLN A 256      -4.453  -7.210 -35.785  1.00 20.170          C  
ATOM   4117  O   GLN A 256      -5.481  -6.830 -35.218  1.00 20.510          O  
ATOM   4118  CB  GLN A 256      -2.205  -6.876 -34.803  1.00 27.150          C  
ATOM   4119  CG  GLN A 256      -2.465  -5.672 -33.948  1.00 27.150          C  
ATOM   4120  CD  GLN A 256      -3.118  -4.495 -34.642  1.00 27.150          C  
ATOM   4121  OE1 GLN A 256      -3.097  -4.366 -35.874  1.00 27.150          O  
ATOM   4122  NE2 GLN A 256      -3.672  -3.591 -33.837  1.00 27.150          N  
ATOM   4123  H   GLN A 256      -1.830  -9.111 -35.837  1.00 22.940          H  
ATOM   4124  HA  GLN A 256      -3.756  -8.135 -34.024  1.00 23.400          H  
ATOM   4125 1HB  GLN A 256      -1.357  -7.385 -34.361  1.00 32.580          H  
ATOM   4126 2HB  GLN A 256      -1.902  -6.513 -35.772  1.00 32.580          H  
ATOM   4127 1HG  GLN A 256      -3.101  -5.969 -33.114  1.00 32.580          H  
ATOM   4128 2HG  GLN A 256      -1.502  -5.337 -33.580  1.00 32.580          H  
ATOM   4129 1HE2 GLN A 256      -4.104  -2.778 -34.219  1.00 32.580          H  
ATOM   4130 2HE2 GLN A 256      -3.614  -3.704 -32.810  1.00 32.580          H  
ATOM   4131  N   GLN A 257      -4.307  -7.153 -37.106  1.00 20.440          N  
ATOM   4132  CA  GLN A 257      -5.299  -6.493 -37.951  1.00 21.200          C  
ATOM   4133  C   GLN A 257      -6.662  -7.185 -37.917  1.00 21.290          C  
ATOM   4134  O   GLN A 257      -7.651  -6.621 -38.382  1.00 21.950          O  
ATOM   4135  CB  GLN A 257      -4.848  -6.429 -39.415  1.00 29.380          C  
ATOM   4136  CG  GLN A 257      -4.918  -7.753 -40.109  1.00 29.380          C  
ATOM   4137  CD  GLN A 257      -4.353  -7.776 -41.481  1.00 29.380          C  
ATOM   4138  OE1 GLN A 257      -4.583  -6.895 -42.319  1.00 29.380          O  
ATOM   4139  NE2 GLN A 257      -3.596  -8.826 -41.730  1.00 29.380          N  
ATOM   4140  H   GLN A 257      -3.423  -7.480 -37.516  1.00 24.530          H  
ATOM   4141  HA  GLN A 257      -5.425  -5.475 -37.583  1.00 25.440          H  
ATOM   4142 1HB  GLN A 257      -5.459  -5.715 -39.960  1.00 35.250          H  
ATOM   4143 2HB  GLN A 257      -3.811  -6.087 -39.457  1.00 35.250          H  
ATOM   4144 1HG  GLN A 257      -4.381  -8.462 -39.510  1.00 35.250          H  
ATOM   4145 2HG  GLN A 257      -5.958  -8.051 -40.199  1.00 35.250          H  
ATOM   4146 1HE2 GLN A 257      -3.166  -8.945 -42.624  1.00 35.250          H  
ATOM   4147 2HE2 GLN A 257      -3.449  -9.508 -40.977  1.00 35.250          H  
ATOM   4148  N   GLN A 258      -6.709  -8.447 -37.465  1.00 20.720          N  
ATOM   4149  CA  GLN A 258      -7.945  -9.217 -37.426  1.00 20.850          C  
ATOM   4150  C   GLN A 258      -8.602  -9.101 -36.043  1.00 20.820          C  
ATOM   4151  O   GLN A 258      -9.740  -9.535 -35.830  1.00 21.040          O  
ATOM   4152  CB  GLN A 258      -7.631 -10.689 -37.751  1.00 29.140          C  
ATOM   4153  CG  GLN A 258      -7.081 -10.934 -39.178  1.00 29.140          C  
ATOM   4154  CD  GLN A 258      -6.640 -12.400 -39.448  1.00 29.140          C  
ATOM   4155  OE1 GLN A 258      -7.421 -13.353 -39.703  1.00 29.140          O  
ATOM   4156  NE2 GLN A 258      -5.319 -12.595 -39.398  1.00 29.140          N  
ATOM   4157  H   GLN A 258      -5.880  -8.879 -37.050  1.00 24.860          H  
ATOM   4158  HA  GLN A 258      -8.636  -8.823 -38.171  1.00 25.020          H  
ATOM   4159 1HB  GLN A 258      -6.887 -11.054 -37.046  1.00 34.970          H  
ATOM   4160 2HB  GLN A 258      -8.525 -11.273 -37.623  1.00 34.970          H  
ATOM   4161 1HG  GLN A 258      -7.849 -10.663 -39.898  1.00 34.970          H  
ATOM   4162 2HG  GLN A 258      -6.207 -10.307 -39.311  1.00 34.970          H  
ATOM   4163 1HE2 GLN A 258      -4.943 -13.507 -39.565  1.00 34.970          H  
ATOM   4164 2HE2 GLN A 258      -4.667 -11.818 -39.216  1.00 34.970          H  
ATOM   4165  N   GLY A 259      -7.892  -8.471 -35.095  1.00 20.640          N  
ATOM   4166  CA  GLY A 259      -8.352  -8.367 -33.721  1.00 20.730          C  
ATOM   4167  C   GLY A 259      -8.109  -9.643 -32.909  1.00 20.270          C  
ATOM   4168  O   GLY A 259      -8.846  -9.917 -31.966  1.00 20.480          O  
ATOM   4169  H   GLY A 259      -7.000  -8.035 -35.330  1.00 24.770          H  
ATOM   4170 1HA  GLY A 259      -7.838  -7.531 -33.244  1.00 24.880          H  
ATOM   4171 2HA  GLY A 259      -9.416  -8.128 -33.717  1.00 24.880          H  
ATOM   4172  N   LEU A 260      -7.121 -10.457 -33.292  1.00 19.740          N  
ATOM   4173  CA  LEU A 260      -6.862 -11.720 -32.593  1.00 19.420          C  
ATOM   4174  C   LEU A 260      -5.834 -11.740 -31.466  1.00 19.170          C  
ATOM   4175  O   LEU A 260      -5.644 -12.790 -30.828  1.00 19.410          O  
ATOM   4176  CB  LEU A 260      -6.412 -12.721 -33.657  1.00 27.320          C  
ATOM   4177  CG  LEU A 260      -7.456 -13.107 -34.691  1.00 27.320          C  
ATOM   4178  CD1 LEU A 260      -6.805 -13.876 -35.795  1.00 27.320          C  
ATOM   4179  CD2 LEU A 260      -8.472 -13.995 -34.025  1.00 27.320          C  
ATOM   4180  H   LEU A 260      -6.498 -10.208 -34.068  1.00 23.690          H  
ATOM   4181  HA  LEU A 260      -7.799 -12.034 -32.150  1.00 23.300          H  
ATOM   4182 1HB  LEU A 260      -5.570 -12.285 -34.192  1.00 32.780          H  
ATOM   4183 2HB  LEU A 260      -6.070 -13.628 -33.159  1.00 32.780          H  
ATOM   4184  HG  LEU A 260      -7.942 -12.221 -35.098  1.00 32.780          H  
ATOM   4185 1HD1 LEU A 260      -7.525 -14.177 -36.511  1.00 32.780          H  
ATOM   4186 2HD1 LEU A 260      -6.070 -13.235 -36.278  1.00 32.780          H  
ATOM   4187 3HD1 LEU A 260      -6.323 -14.759 -35.388  1.00 32.780          H  
ATOM   4188 1HD2 LEU A 260      -9.201 -14.287 -34.728  1.00 32.780          H  
ATOM   4189 2HD2 LEU A 260      -7.980 -14.884 -33.626  1.00 32.780          H  
ATOM   4190 3HD2 LEU A 260      -8.951 -13.475 -33.230  1.00 32.780          H  
ATOM   4191  N   VAL A 261      -5.092 -10.654 -31.296  1.00 18.820          N  
ATOM   4192  CA  VAL A 261      -4.021 -10.667 -30.316  1.00 18.640          C  
ATOM   4193  C   VAL A 261      -3.916  -9.355 -29.464  1.00 18.890          C  
ATOM   4194  O   VAL A 261      -4.333  -8.308 -29.948  1.00 18.820          O  
ATOM   4195  CB  VAL A 261      -2.710 -10.929 -31.105  1.00 26.170          C  
ATOM   4196  CG1 VAL A 261      -2.733 -12.303 -31.822  1.00 26.170          C  
ATOM   4197  CG2 VAL A 261      -2.535  -9.902 -32.191  1.00 26.170          C  
ATOM   4198  H   VAL A 261      -5.316  -9.820 -31.819  1.00 22.580          H  
ATOM   4199  HA  VAL A 261      -4.205 -11.519 -29.677  1.00 22.370          H  
ATOM   4200  HB  VAL A 261      -1.890 -10.908 -30.417  1.00 31.400          H  
ATOM   4201 1HG1 VAL A 261      -1.803 -12.444 -32.361  1.00 31.400          H  
ATOM   4202 2HG1 VAL A 261      -2.849 -13.098 -31.142  1.00 31.400          H  
ATOM   4203 3HG1 VAL A 261      -3.530 -12.349 -32.522  1.00 31.400          H  
ATOM   4204 1HG2 VAL A 261      -1.602 -10.094 -32.732  1.00 31.400          H  
ATOM   4205 2HG2 VAL A 261      -3.362  -9.990 -32.868  1.00 31.400          H  
ATOM   4206 3HG2 VAL A 261      -2.510  -8.903 -31.797  1.00 31.400          H  
ATOM   4207  N   PRO A 262      -3.322  -9.395 -28.220  1.00 19.330          N  
ATOM   4208  CA  PRO A 262      -2.900  -8.306 -27.296  1.00 19.730          C  
ATOM   4209  C   PRO A 262      -1.416  -7.763 -27.211  1.00 19.700          C  
ATOM   4210  O   PRO A 262      -1.028  -7.362 -26.105  1.00 20.140          O  
ATOM   4211  CB  PRO A 262      -3.208  -8.962 -25.947  1.00 29.590          C  
ATOM   4212  CG  PRO A 262      -2.880 -10.357 -26.152  1.00 29.590          C  
ATOM   4213  CD  PRO A 262      -3.212 -10.672 -27.586  1.00 29.590          C  
ATOM   4214  HA  PRO A 262      -3.582  -7.459 -27.450  1.00 23.680          H  
ATOM   4215 1HB  PRO A 262      -2.602  -8.523 -25.158  1.00 35.510          H  
ATOM   4216 2HB  PRO A 262      -4.181  -8.827 -25.624  1.00 35.510          H  
ATOM   4217 1HG  PRO A 262      -1.874 -10.525 -25.961  1.00 35.510          H  
ATOM   4218 2HG  PRO A 262      -3.446 -10.987 -25.443  1.00 35.510          H  
ATOM   4219 1HD  PRO A 262      -2.381 -11.191 -28.013  1.00 35.510          H  
ATOM   4220 2HD  PRO A 262      -4.153 -11.239 -27.591  1.00 35.510          H  
ATOM   4221  N   GLU A 263      -0.560  -7.733 -28.257  1.00 19.350          N  
ATOM   4222  CA  GLU A 263      -0.716  -8.127 -29.642  1.00 19.340          C  
ATOM   4223  C   GLU A 263       0.412  -9.050 -30.149  1.00 18.870          C  
ATOM   4224  O   GLU A 263       0.972  -8.785 -31.207  1.00 19.080          O  
ATOM   4225  CB  GLU A 263      -0.772  -6.846 -30.502  1.00 27.080          C  
ATOM   4226  CG  GLU A 263      -1.956  -5.896 -30.182  1.00 27.080          C  
ATOM   4227  CD  GLU A 263      -1.889  -4.551 -30.892  1.00 27.080          C  
ATOM   4228  OE1 GLU A 263      -0.876  -4.263 -31.475  1.00 27.080          O  
ATOM   4229  OE2 GLU A 263      -2.876  -3.830 -30.885  1.00 27.080          O  
ATOM   4230  H   GLU A 263       0.355  -7.367 -28.058  1.00 23.220          H  
ATOM   4231  HA  GLU A 263      -1.593  -8.646 -29.769  1.00 23.210          H  
ATOM   4232 1HB  GLU A 263       0.141  -6.285 -30.385  1.00 32.500          H  
ATOM   4233 2HB  GLU A 263      -0.845  -7.120 -31.555  1.00 32.500          H  
ATOM   4234 1HG  GLU A 263      -2.872  -6.388 -30.483  1.00 32.500          H  
ATOM   4235 2HG  GLU A 263      -2.011  -5.726 -29.117  1.00 32.500          H  
ATOM   4236  N   HIS A 264       0.716 -10.150 -29.428  1.00 18.360          N  
ATOM   4237  CA  HIS A 264       1.731 -11.123 -29.853  1.00 18.020          C  
ATOM   4238  C   HIS A 264       1.105 -12.138 -30.816  1.00 17.840          C  
ATOM   4239  O   HIS A 264      -0.061 -12.471 -30.653  1.00 17.880          O  
ATOM   4240  CB  HIS A 264       2.341 -11.844 -28.676  1.00 25.360          C  
ATOM   4241  CG  HIS A 264       3.538 -12.629 -28.987  1.00 25.360          C  
ATOM   4242  ND1 HIS A 264       3.485 -13.910 -29.494  1.00 25.360          N  
ATOM   4243  CD2 HIS A 264       4.843 -12.320 -28.861  1.00 25.360          C  
ATOM   4244  CE1 HIS A 264       4.729 -14.355 -29.664  1.00 25.360          C  
ATOM   4245  NE2 HIS A 264       5.563 -13.402 -29.290  1.00 25.360          N  
ATOM   4246  H   HIS A 264       0.273 -10.348 -28.526  1.00 22.030          H  
ATOM   4247  HA  HIS A 264       2.543 -10.608 -30.316  1.00 21.620          H  
ATOM   4248 1HB  HIS A 264       2.567 -11.141 -27.878  1.00 30.440          H  
ATOM   4249 2HB  HIS A 264       1.609 -12.528 -28.326  1.00 30.440          H  
ATOM   4250  HD2 HIS A 264       5.250 -11.379 -28.490  1.00 30.440          H  
ATOM   4251  HE1 HIS A 264       5.014 -15.340 -30.047  1.00 30.440          H  
ATOM   4252  HE2 HIS A 264       6.578 -13.451 -29.307  1.00 30.440          H  
ATOM   4253  N   VAL A 265       1.848 -12.716 -31.763  1.00 17.760          N  
ATOM   4254  CA  VAL A 265       1.250 -13.707 -32.673  1.00 17.740          C  
ATOM   4255  C   VAL A 265       0.595 -14.913 -31.962  1.00 17.730          C  
ATOM   4256  O   VAL A 265      -0.354 -15.496 -32.483  1.00 17.990          O  
ATOM   4257  CB  VAL A 265       2.287 -14.191 -33.719  1.00 24.840          C  
ATOM   4258  CG1 VAL A 265       3.390 -14.986 -33.071  1.00 24.840          C  
ATOM   4259  CG2 VAL A 265       1.603 -15.028 -34.766  1.00 24.840          C  
ATOM   4260  H   VAL A 265       2.819 -12.454 -31.882  1.00 21.310          H  
ATOM   4261  HA  VAL A 265       0.469 -13.193 -33.236  1.00 21.290          H  
ATOM   4262  HB  VAL A 265       2.724 -13.343 -34.203  1.00 29.810          H  
ATOM   4263 1HG1 VAL A 265       4.104 -15.292 -33.832  1.00 29.810          H  
ATOM   4264 2HG1 VAL A 265       3.895 -14.371 -32.345  1.00 29.810          H  
ATOM   4265 3HG1 VAL A 265       2.996 -15.872 -32.585  1.00 29.810          H  
ATOM   4266 1HG2 VAL A 265       2.331 -15.344 -35.497  1.00 29.810          H  
ATOM   4267 2HG2 VAL A 265       1.151 -15.911 -34.329  1.00 29.810          H  
ATOM   4268 3HG2 VAL A 265       0.848 -14.433 -35.243  1.00 29.810          H  
ATOM   4269  N   GLU A 266       1.075 -15.281 -30.768  1.00 17.570          N  
ATOM   4270  CA  GLU A 266       0.495 -16.404 -30.022  1.00 17.690          C  
ATOM   4271  C   GLU A 266      -0.722 -15.986 -29.193  1.00 17.660          C  
ATOM   4272  O   GLU A 266      -1.259 -16.778 -28.418  1.00 17.970          O  
ATOM   4273  CB  GLU A 266       1.512 -17.020 -29.065  1.00 24.720          C  
ATOM   4274  CG  GLU A 266       2.685 -17.704 -29.699  1.00 24.720          C  
ATOM   4275  CD  GLU A 266       3.597 -18.278 -28.652  1.00 24.720          C  
ATOM   4276  OE1 GLU A 266       3.303 -18.099 -27.476  1.00 24.720          O  
ATOM   4277  OE2 GLU A 266       4.579 -18.885 -29.008  1.00 24.720          O  
ATOM   4278  H   GLU A 266       1.896 -14.803 -30.372  1.00 21.080          H  
ATOM   4279  HA  GLU A 266       0.174 -17.161 -30.735  1.00 21.230          H  
ATOM   4280 1HB  GLU A 266       1.901 -16.236 -28.416  1.00 29.660          H  
ATOM   4281 2HB  GLU A 266       1.009 -17.747 -28.427  1.00 29.660          H  
ATOM   4282 1HG  GLU A 266       2.325 -18.505 -30.343  1.00 29.660          H  
ATOM   4283 2HG  GLU A 266       3.226 -16.995 -30.315  1.00 29.660          H  
ATOM   4284  N   SER A 267      -1.103 -14.718 -29.320  1.00 17.410          N  
ATOM   4285  CA  SER A 267      -2.170 -14.024 -28.595  1.00 17.520          C  
ATOM   4286  C   SER A 267      -1.738 -13.724 -27.180  1.00 17.780          C  
ATOM   4287  O   SER A 267      -2.552 -13.362 -26.341  1.00 18.020          O  
ATOM   4288  CB  SER A 267      -3.520 -14.756 -28.613  1.00 24.480          C  
ATOM   4289  OG  SER A 267      -4.051 -14.885 -29.927  1.00 24.480          O  
ATOM   4290  H   SER A 267      -0.578 -14.143 -29.981  1.00 20.890          H  
ATOM   4291  HA  SER A 267      -2.327 -13.077 -29.080  1.00 21.020          H  
ATOM   4292 1HB  SER A 267      -3.415 -15.737 -28.167  1.00 29.380          H  
ATOM   4293 2HB  SER A 267      -4.229 -14.207 -27.996  1.00 29.380          H  
ATOM   4294  HG  SER A 267      -4.574 -14.051 -30.121  1.00 29.380          H  
ATOM   4295  N   ARG A 268      -0.434 -13.838 -26.970  1.00 17.860          N  
ATOM   4296  CA  ARG A 268       0.285 -13.501 -25.755  1.00 18.260          C  
ATOM   4297  C   ARG A 268       0.344 -11.949 -25.658  1.00 18.700          C  
ATOM   4298  O   ARG A 268       0.353 -11.277 -26.692  1.00 18.910          O  
ATOM   4299  CB  ARG A 268       1.661 -14.174 -25.807  1.00 25.400          C  
ATOM   4300  CG  ARG A 268       2.563 -14.093 -24.586  1.00 25.400          C  
ATOM   4301  CD  ARG A 268       3.866 -14.864 -24.843  1.00 25.400          C  
ATOM   4302  NE  ARG A 268       3.613 -16.313 -25.032  1.00 25.400          N  
ATOM   4303  CZ  ARG A 268       3.476 -17.239 -24.060  1.00 25.400          C  
ATOM   4304  NH1 ARG A 268       3.616 -16.928 -22.784  1.00 25.400          N  
ATOM   4305  NH2 ARG A 268       3.166 -18.474 -24.436  1.00 25.400          N  
ATOM   4306  H   ARG A 268       0.086 -14.218 -27.753  1.00 21.430          H  
ATOM   4307  HA  ARG A 268      -0.237 -13.936 -24.929  1.00 21.910          H  
ATOM   4308 1HB  ARG A 268       1.499 -15.235 -26.003  1.00 30.480          H  
ATOM   4309 2HB  ARG A 268       2.232 -13.799 -26.626  1.00 30.480          H  
ATOM   4310 1HG  ARG A 268       2.810 -13.048 -24.382  1.00 30.480          H  
ATOM   4311 2HG  ARG A 268       2.056 -14.525 -23.727  1.00 30.480          H  
ATOM   4312 1HD  ARG A 268       4.326 -14.480 -25.756  1.00 30.480          H  
ATOM   4313 2HD  ARG A 268       4.551 -14.731 -24.011  1.00 30.480          H  
ATOM   4314  HE  ARG A 268       3.486 -16.662 -26.000  1.00 30.480          H  
ATOM   4315 1HH1 ARG A 268       3.842 -15.985 -22.511  1.00 30.480          H  
ATOM   4316 2HH1 ARG A 268       3.504 -17.644 -22.080  1.00 30.480          H  
ATOM   4317 1HH2 ARG A 268       3.085 -18.658 -25.451  1.00 30.480          H  
ATOM   4318 2HH2 ARG A 268       2.952 -19.220 -23.748  1.00 30.480          H  
ATOM   4319  N   PRO A 269       0.204 -11.332 -24.473  1.00 18.990          N  
ATOM   4320  CA  PRO A 269       0.334  -9.902 -24.231  1.00 19.520          C  
ATOM   4321  C   PRO A 269       1.694  -9.328 -24.545  1.00 19.920          C  
ATOM   4322  O   PRO A 269       2.714  -9.987 -24.353  1.00 20.380          O  
ATOM   4323  CB  PRO A 269       0.068  -9.799 -22.730  1.00 29.280          C  
ATOM   4324  CG  PRO A 269      -0.739 -11.009 -22.412  1.00 29.280          C  
ATOM   4325  CD  PRO A 269      -0.228 -12.068 -23.319  1.00 29.280          C  
ATOM   4326  HA  PRO A 269      -0.427  -9.358 -24.787  1.00 23.420          H  
ATOM   4327 1HB  PRO A 269       1.028  -9.758 -22.197  1.00 35.140          H  
ATOM   4328 2HB  PRO A 269      -0.458  -8.859 -22.511  1.00 35.140          H  
ATOM   4329 1HG  PRO A 269      -0.635 -11.287 -21.373  1.00 35.140          H  
ATOM   4330 2HG  PRO A 269      -1.810 -10.800 -22.587  1.00 35.140          H  
ATOM   4331 1HD  PRO A 269       0.589 -12.649 -22.872  1.00 35.140          H  
ATOM   4332 2HD  PRO A 269      -1.081 -12.642 -23.562  1.00 35.140          H  
ATOM   4333  N   LEU A 270       1.692  -8.069 -24.967  1.00 19.850          N  
ATOM   4334  CA  LEU A 270       2.927  -7.332 -25.167  1.00 20.320          C  
ATOM   4335  C   LEU A 270       3.119  -6.358 -24.014  1.00 20.970          C  
ATOM   4336  O   LEU A 270       2.326  -5.440 -23.810  1.00 21.220          O  
ATOM   4337  CB  LEU A 270       2.900  -6.610 -26.503  1.00 28.260          C  
ATOM   4338  CG  LEU A 270       2.769  -7.503 -27.753  1.00 28.260          C  
ATOM   4339  CD1 LEU A 270       2.665  -6.583 -28.926  1.00 28.260          C  
ATOM   4340  CD2 LEU A 270       3.933  -8.483 -27.928  1.00 28.260          C  
ATOM   4341  H   LEU A 270       0.793  -7.614 -25.148  1.00 23.820          H  
ATOM   4342  HA  LEU A 270       3.752  -8.025 -25.152  1.00 24.380          H  
ATOM   4343 1HB  LEU A 270       2.029  -5.965 -26.491  1.00 33.910          H  
ATOM   4344 2HB  LEU A 270       3.752  -5.965 -26.603  1.00 33.910          H  
ATOM   4345  HG  LEU A 270       1.900  -8.096 -27.666  1.00 33.910          H  
ATOM   4346 1HD1 LEU A 270       2.546  -7.148 -29.842  1.00 33.910          H  
ATOM   4347 2HD1 LEU A 270       1.821  -5.918 -28.799  1.00 33.910          H  
ATOM   4348 3HD1 LEU A 270       3.544  -5.992 -28.982  1.00 33.910          H  
ATOM   4349 1HD2 LEU A 270       3.758  -9.069 -28.818  1.00 33.910          H  
ATOM   4350 2HD2 LEU A 270       4.855  -7.969 -28.036  1.00 33.910          H  
ATOM   4351 3HD2 LEU A 270       3.985  -9.153 -27.072  1.00 33.910          H  
ATOM   4352  N   TYR A 271       4.147  -6.610 -23.224  1.00 21.330          N  
ATOM   4353  CA  TYR A 271       4.440  -5.843 -22.025  1.00 22.050          C  
ATOM   4354  C   TYR A 271       5.924  -5.551 -21.849  1.00 22.420          C  
ATOM   4355  O   TYR A 271       6.306  -4.490 -21.347  1.00 22.660          O  
ATOM   4356  CB  TYR A 271       3.922  -6.609 -20.809  1.00 30.580          C  
ATOM   4357  CG  TYR A 271       4.087  -5.918 -19.467  1.00 30.580          C  
ATOM   4358  CD1 TYR A 271       3.173  -4.957 -19.064  1.00 30.580          C  
ATOM   4359  CD2 TYR A 271       5.145  -6.253 -18.633  1.00 30.580          C  
ATOM   4360  CE1 TYR A 271       3.314  -4.344 -17.836  1.00 30.580          C  
ATOM   4361  CE2 TYR A 271       5.278  -5.631 -17.416  1.00 30.580          C  
ATOM   4362  CZ  TYR A 271       4.375  -4.690 -17.012  1.00 30.580          C  
ATOM   4363  OH  TYR A 271       4.526  -4.074 -15.791  1.00 30.580          O  
ATOM   4364  H   TYR A 271       4.745  -7.393 -23.464  1.00 25.600          H  
ATOM   4365  HA  TYR A 271       3.925  -4.889 -22.094  1.00 26.460          H  
ATOM   4366 1HB  TYR A 271       2.859  -6.797 -20.955  1.00 36.700          H  
ATOM   4367 2HB  TYR A 271       4.420  -7.575 -20.756  1.00 36.700          H  
ATOM   4368  HD1 TYR A 271       2.339  -4.691 -19.714  1.00 36.700          H  
ATOM   4369  HD2 TYR A 271       5.875  -7.004 -18.940  1.00 36.700          H  
ATOM   4370  HE1 TYR A 271       2.591  -3.591 -17.515  1.00 36.700          H  
ATOM   4371  HE2 TYR A 271       6.097  -5.881 -16.772  1.00 36.700          H  
ATOM   4372  HH  TYR A 271       5.392  -4.284 -15.433  1.00 36.700          H  
ATOM   4373  N   SER A 272       6.741  -6.555 -22.164  1.00 22.560          N  
ATOM   4374  CA  SER A 272       8.137  -6.589 -21.784  1.00 23.010          C  
ATOM   4375  C   SER A 272       8.980  -5.572 -22.582  1.00 23.110          C  
ATOM   4376  O   SER A 272       8.508  -5.012 -23.579  1.00 22.980          O  
ATOM   4377  CB  SER A 272       8.632  -8.039 -21.921  1.00 32.030          C  
ATOM   4378  OG  SER A 272       8.814  -8.415 -23.239  1.00 32.030          O  
ATOM   4379  H   SER A 272       6.368  -7.361 -22.664  1.00 27.070          H  
ATOM   4380  HA  SER A 272       8.170  -6.323 -20.753  1.00 27.610          H  
ATOM   4381 1HB  SER A 272       9.493  -8.255 -21.344  1.00 38.440          H  
ATOM   4382 2HB  SER A 272       7.847  -8.671 -21.509  1.00 38.440          H  
ATOM   4383  HG  SER A 272       9.104  -9.334 -23.218  1.00 38.440          H  
ATOM   4384  N   PRO A 273      10.253  -5.311 -22.177  1.00 23.470          N  
ATOM   4385  CA  PRO A 273      11.204  -4.402 -22.790  1.00 23.920          C  
ATOM   4386  C   PRO A 273      11.349  -4.554 -24.290  1.00 24.120          C  
ATOM   4387  O   PRO A 273      11.652  -3.579 -24.962  1.00 24.350          O  
ATOM   4388  CB  PRO A 273      12.502  -4.770 -22.071  1.00 35.880          C  
ATOM   4389  CG  PRO A 273      12.073  -5.230 -20.729  1.00 35.880          C  
ATOM   4390  CD  PRO A 273      10.822  -5.969 -20.976  1.00 35.880          C  
ATOM   4391  HA  PRO A 273      10.917  -3.365 -22.550  1.00 28.700          H  
ATOM   4392 1HB  PRO A 273      12.990  -5.586 -22.617  1.00 43.060          H  
ATOM   4393 2HB  PRO A 273      13.201  -3.929 -22.094  1.00 43.060          H  
ATOM   4394 1HG  PRO A 273      12.853  -5.871 -20.287  1.00 43.060          H  
ATOM   4395 2HG  PRO A 273      11.936  -4.394 -20.046  1.00 43.060          H  
ATOM   4396 1HD  PRO A 273      11.124  -6.988 -21.165  1.00 43.060          H  
ATOM   4397 2HD  PRO A 273      10.189  -5.843 -20.125  1.00 43.060          H  
ATOM   4398  N   LEU A 274      11.089  -5.751 -24.825  1.00 24.150          N  
ATOM   4399  CA  LEU A 274      11.245  -5.977 -26.246  1.00 24.440          C  
ATOM   4400  C   LEU A 274       9.954  -6.358 -26.943  1.00 24.550          C  
ATOM   4401  O   LEU A 274       9.951  -7.149 -27.904  1.00 24.870          O  
ATOM   4402  CB  LEU A 274      12.226  -7.126 -26.436  1.00 34.100          C  
ATOM   4403  CG  LEU A 274      11.748  -8.550 -25.900  1.00 34.100          C  
ATOM   4404  CD1 LEU A 274      12.337  -9.624 -26.764  1.00 34.100          C  
ATOM   4405  CD2 LEU A 274      12.253  -8.761 -24.436  1.00 34.100          C  
ATOM   4406  H   LEU A 274      10.806  -6.525 -24.244  1.00 28.980          H  
ATOM   4407  HA  LEU A 274      11.639  -5.089 -26.702  1.00 29.330          H  
ATOM   4408 1HB  LEU A 274      12.491  -7.215 -27.486  1.00 40.920          H  
ATOM   4409 2HB  LEU A 274      13.121  -6.868 -25.889  1.00 40.920          H  
ATOM   4410  HG  LEU A 274      10.667  -8.627 -25.934  1.00 40.920          H  
ATOM   4411 1HD1 LEU A 274      12.027 -10.601 -26.405  1.00 40.920          H  
ATOM   4412 2HD1 LEU A 274      11.998  -9.496 -27.789  1.00 40.920          H  
ATOM   4413 3HD1 LEU A 274      13.412  -9.555 -26.736  1.00 40.920          H  
ATOM   4414 1HD2 LEU A 274      11.944  -9.747 -24.091  1.00 40.920          H  
ATOM   4415 2HD2 LEU A 274      13.350  -8.702 -24.433  1.00 40.920          H  
ATOM   4416 3HD2 LEU A 274      11.859  -8.021 -23.764  1.00 40.920          H  
ATOM   4417  N   GLN A 275       8.877  -5.683 -26.562  1.00 24.370          N  
ATOM   4418  CA  GLN A 275       7.588  -5.879 -27.179  1.00 24.540          C  
ATOM   4419  C   GLN A 275       6.982  -4.510 -27.555  1.00 24.110          C  
ATOM   4420  O   GLN A 275       7.239  -3.532 -26.863  1.00 23.920          O  
ATOM   4421  CB  GLN A 275       6.716  -6.671 -26.207  1.00 34.290          C  
ATOM   4422  CG  GLN A 275       7.239  -8.101 -25.979  1.00 34.290          C  
ATOM   4423  CD  GLN A 275       6.388  -9.007 -25.049  1.00 34.290          C  
ATOM   4424  OE1 GLN A 275       5.889  -8.640 -23.951  1.00 34.290          O  
ATOM   4425  NE2 GLN A 275       6.222 -10.244 -25.505  1.00 34.290          N  
ATOM   4426  H   GLN A 275       8.938  -5.077 -25.729  1.00 29.240          H  
ATOM   4427  HA  GLN A 275       7.734  -6.494 -28.052  1.00 29.450          H  
ATOM   4428 1HB  GLN A 275       6.703  -6.160 -25.240  1.00 41.150          H  
ATOM   4429 2HB  GLN A 275       5.745  -6.704 -26.550  1.00 41.150          H  
ATOM   4430 1HG  GLN A 275       7.307  -8.587 -26.947  1.00 41.150          H  
ATOM   4431 2HG  GLN A 275       8.222  -8.030 -25.551  1.00 41.150          H  
ATOM   4432 1HE2 GLN A 275       5.683 -10.903 -24.972  1.00 41.150          H  
ATOM   4433 2HE2 GLN A 275       6.643 -10.517 -26.372  1.00 41.150          H  
ATOM   4434  N   PRO A 276       6.240  -4.385 -28.675  1.00 24.080          N  
ATOM   4435  CA  PRO A 276       5.520  -3.183 -29.089  1.00 23.760          C  
ATOM   4436  C   PRO A 276       4.498  -2.696 -28.078  1.00 23.760          C  
ATOM   4437  O   PRO A 276       3.812  -3.497 -27.451  1.00 23.650          O  
ATOM   4438  CB  PRO A 276       4.805  -3.646 -30.366  1.00 35.640          C  
ATOM   4439  CG  PRO A 276       5.655  -4.770 -30.902  1.00 35.640          C  
ATOM   4440  CD  PRO A 276       6.238  -5.459 -29.687  1.00 35.640          C  
ATOM   4441  HA  PRO A 276       6.246  -2.388 -29.312  1.00 28.510          H  
ATOM   4442 1HB  PRO A 276       3.770  -3.941 -30.131  1.00 42.770          H  
ATOM   4443 2HB  PRO A 276       4.730  -2.806 -31.072  1.00 42.770          H  
ATOM   4444 1HG  PRO A 276       5.029  -5.448 -31.511  1.00 42.770          H  
ATOM   4445 2HG  PRO A 276       6.425  -4.367 -31.571  1.00 42.770          H  
ATOM   4446 1HD  PRO A 276       5.662  -6.322 -29.380  1.00 42.770          H  
ATOM   4447 2HD  PRO A 276       7.257  -5.719 -29.960  1.00 42.770          H  
ATOM   4448  N   ASP A 277       4.368  -1.377 -27.969  1.00 24.000          N  
ATOM   4449  CA  ASP A 277       3.380  -0.758 -27.093  1.00 24.140          C  
ATOM   4450  C   ASP A 277       1.972  -1.094 -27.541  1.00 24.010          C  
ATOM   4451  O   ASP A 277       1.690  -1.120 -28.740  1.00 24.250          O  
ATOM   4452  CB  ASP A 277       3.509   0.771 -27.093  1.00 33.740          C  
ATOM   4453  CG  ASP A 277       4.723   1.330 -26.353  1.00 33.740          C  
ATOM   4454  OD1 ASP A 277       5.360   0.614 -25.624  1.00 33.740          O  
ATOM   4455  OD2 ASP A 277       4.998   2.487 -26.538  1.00 33.740          O  
ATOM   4456  H   ASP A 277       4.985  -0.777 -28.499  1.00 28.800          H  
ATOM   4457  HA  ASP A 277       3.523  -1.138 -26.081  1.00 28.970          H  
ATOM   4458 1HB  ASP A 277       3.544   1.124 -28.122  1.00 40.490          H  
ATOM   4459 2HB  ASP A 277       2.609   1.197 -26.643  1.00 40.490          H  
ATOM   4460  N   ILE A 278       1.087  -1.320 -26.580  1.00 23.730          N  
ATOM   4461  CA  ILE A 278      -0.317  -1.570 -26.864  1.00 23.700          C  
ATOM   4462  C   ILE A 278      -1.196  -0.627 -26.069  1.00 23.720          C  
ATOM   4463  O   ILE A 278      -0.726   0.030 -25.136  1.00 23.820          O  
ATOM   4464  CB  ILE A 278      -0.704  -3.047 -26.597  1.00 33.190          C  
ATOM   4465  CG1 ILE A 278      -0.410  -3.502 -25.112  1.00 33.190          C  
ATOM   4466  CG2 ILE A 278       0.046  -3.945 -27.569  1.00 33.190          C  
ATOM   4467  CD1 ILE A 278      -1.507  -3.217 -24.071  1.00 33.190          C  
ATOM   4468  H   ILE A 278       1.404  -1.297 -25.621  1.00 28.480          H  
ATOM   4469  HA  ILE A 278      -0.496  -1.374 -27.921  1.00 28.440          H  
ATOM   4470  HB  ILE A 278      -1.774  -3.170 -26.764  1.00 39.830          H  
ATOM   4471 1HG1 ILE A 278      -0.248  -4.584 -25.131  1.00 39.830          H  
ATOM   4472 2HG1 ILE A 278       0.509  -3.034 -24.773  1.00 39.830          H  
ATOM   4473 1HG2 ILE A 278      -0.247  -4.973 -27.409  1.00 39.830          H  
ATOM   4474 2HG2 ILE A 278      -0.189  -3.653 -28.593  1.00 39.830          H  
ATOM   4475 3HG2 ILE A 278       1.120  -3.846 -27.408  1.00 39.830          H  
ATOM   4476 1HD1 ILE A 278      -1.182  -3.608 -23.111  1.00 39.830          H  
ATOM   4477 2HD1 ILE A 278      -1.679  -2.170 -23.970  1.00 39.830          H  
ATOM   4478 3HD1 ILE A 278      -2.433  -3.709 -24.368  1.00 39.830          H  
ATOM   4479  N   GLU A 279      -2.474  -0.587 -26.423  1.00 23.750          N  
ATOM   4480  CA  GLU A 279      -3.452   0.196 -25.691  1.00 23.840          C  
ATOM   4481  C   GLU A 279      -3.960  -0.615 -24.508  1.00 23.510          C  
ATOM   4482  O   GLU A 279      -4.518  -1.704 -24.673  1.00 23.310          O  
ATOM   4483  CB  GLU A 279      -4.592   0.597 -26.632  1.00 33.340          C  
ATOM   4484  CG  GLU A 279      -5.686   1.446 -26.009  1.00 33.340          C  
ATOM   4485  CD  GLU A 279      -6.735   1.899 -27.013  1.00 33.340          C  
ATOM   4486  OE1 GLU A 279      -6.563   1.665 -28.195  1.00 33.340          O  
ATOM   4487  OE2 GLU A 279      -7.715   2.459 -26.598  1.00 33.340          O  
ATOM   4488  H   GLU A 279      -2.775  -1.131 -27.219  1.00 28.500          H  
ATOM   4489  HA  GLU A 279      -2.972   1.099 -25.312  1.00 28.610          H  
ATOM   4490 1HB  GLU A 279      -4.183   1.152 -27.476  1.00 40.010          H  
ATOM   4491 2HB  GLU A 279      -5.052  -0.300 -27.029  1.00 40.010          H  
ATOM   4492 1HG  GLU A 279      -6.178   0.864 -25.224  1.00 40.010          H  
ATOM   4493 2HG  GLU A 279      -5.231   2.319 -25.543  1.00 40.010          H  
ATOM   4494  N   GLN A 280      -3.746  -0.116 -23.302  1.00 23.550          N  
ATOM   4495  CA  GLN A 280      -4.169  -0.894 -22.162  1.00 23.350          C  
ATOM   4496  C   GLN A 280      -5.649  -0.707 -21.978  1.00 23.210          C  
ATOM   4497  O   GLN A 280      -6.187   0.381 -22.184  1.00 23.360          O  
ATOM   4498  CB  GLN A 280      -3.374  -0.557 -20.911  1.00 32.770          C  
ATOM   4499  CG  GLN A 280      -1.909  -0.972 -21.029  1.00 32.770          C  
ATOM   4500  CD  GLN A 280      -1.164  -0.821 -19.749  1.00 32.770          C  
ATOM   4501  OE1 GLN A 280      -1.794  -0.919 -18.690  1.00 32.770          O  
ATOM   4502  NE2 GLN A 280       0.139  -0.595 -19.813  1.00 32.770          N  
ATOM   4503  H   GLN A 280      -3.306   0.785 -23.180  1.00 28.260          H  
ATOM   4504  HA  GLN A 280      -3.995  -1.948 -22.377  1.00 28.020          H  
ATOM   4505 1HB  GLN A 280      -3.410   0.515 -20.729  1.00 39.320          H  
ATOM   4506 2HB  GLN A 280      -3.817  -1.056 -20.046  1.00 39.320          H  
ATOM   4507 1HG  GLN A 280      -1.873  -2.018 -21.312  1.00 39.320          H  
ATOM   4508 2HG  GLN A 280      -1.424  -0.363 -21.794  1.00 39.320          H  
ATOM   4509 1HE2 GLN A 280       0.683  -0.489 -18.979  1.00 39.320          H  
ATOM   4510 2HE2 GLN A 280       0.590  -0.527 -20.706  1.00 39.320          H  
ATOM   4511  N   GLY A 281      -6.310  -1.789 -21.606  1.00 23.020          N  
ATOM   4512  CA  GLY A 281      -7.746  -1.798 -21.440  1.00 22.970          C  
ATOM   4513  C   GLY A 281      -8.353  -2.407 -22.692  1.00 22.480          C  
ATOM   4514  O   GLY A 281      -9.539  -2.728 -22.728  1.00 22.280          O  
ATOM   4515  H   GLY A 281      -5.810  -2.657 -21.476  1.00 27.620          H  
ATOM   4516 1HA  GLY A 281      -8.020  -2.389 -20.565  1.00 27.560          H  
ATOM   4517 2HA  GLY A 281      -8.118  -0.785 -21.298  1.00 27.560          H  
ATOM   4518  N   LYS A 282      -7.543  -2.564 -23.743  1.00 22.410          N  
ATOM   4519  CA  LYS A 282      -8.035  -3.182 -24.950  1.00 22.110          C  
ATOM   4520  C   LYS A 282      -8.461  -4.584 -24.561  1.00 21.540          C  
ATOM   4521  O   LYS A 282      -7.763  -5.266 -23.793  1.00 21.440          O  
ATOM   4522  CB  LYS A 282      -6.942  -3.220 -26.023  1.00 31.070          C  
ATOM   4523  CG  LYS A 282      -7.360  -3.735 -27.427  1.00 31.070          C  
ATOM   4524  CD  LYS A 282      -8.296  -2.751 -28.185  1.00 31.070          C  
ATOM   4525  CE  LYS A 282      -7.534  -1.510 -28.681  1.00 31.070          C  
ATOM   4526  NZ  LYS A 282      -8.381  -0.617 -29.498  1.00 31.070          N  
ATOM   4527  H   LYS A 282      -6.567  -2.261 -23.726  1.00 26.890          H  
ATOM   4528  HA  LYS A 282      -8.906  -2.635 -25.305  1.00 26.530          H  
ATOM   4529 1HB  LYS A 282      -6.519  -2.229 -26.125  1.00 37.290          H  
ATOM   4530 2HB  LYS A 282      -6.133  -3.864 -25.675  1.00 37.290          H  
ATOM   4531 1HG  LYS A 282      -6.460  -3.893 -28.023  1.00 37.290          H  
ATOM   4532 2HG  LYS A 282      -7.867  -4.692 -27.323  1.00 37.290          H  
ATOM   4533 1HD  LYS A 282      -8.722  -3.264 -29.049  1.00 37.290          H  
ATOM   4534 2HD  LYS A 282      -9.112  -2.426 -27.551  1.00 37.290          H  
ATOM   4535 1HE  LYS A 282      -7.186  -0.944 -27.832  1.00 37.290          H  
ATOM   4536 2HE  LYS A 282      -6.678  -1.828 -29.273  1.00 37.290          H  
ATOM   4537 1HZ  LYS A 282      -7.820   0.189 -29.782  1.00 37.290          H  
ATOM   4538 2HZ  LYS A 282      -8.718  -1.103 -30.314  1.00 37.290          H  
ATOM   4539 3HZ  LYS A 282      -9.163  -0.295 -28.947  1.00 37.290          H  
ATOM   4540  N   LEU A 283      -9.612  -5.028 -25.026  1.00 21.290          N  
ATOM   4541  CA  LEU A 283      -9.996  -6.350 -24.616  1.00 20.880          C  
ATOM   4542  C   LEU A 283      -9.458  -7.450 -25.480  1.00 20.500          C  
ATOM   4543  O   LEU A 283     -10.014  -7.759 -26.522  1.00 20.600          O  
ATOM   4544  CB  LEU A 283     -11.514  -6.504 -24.584  1.00 29.400          C  
ATOM   4545  CG  LEU A 283     -12.022  -7.927 -24.184  1.00 29.400          C  
ATOM   4546  CD1 LEU A 283     -11.555  -8.287 -22.750  1.00 29.400          C  
ATOM   4547  CD2 LEU A 283     -13.541  -7.966 -24.343  1.00 29.400          C  
ATOM   4548  H   LEU A 283     -10.193  -4.467 -25.624  1.00 25.550          H  
ATOM   4549  HA  LEU A 283      -9.616  -6.494 -23.609  1.00 25.060          H  
ATOM   4550 1HB  LEU A 283     -11.913  -5.790 -23.873  1.00 35.280          H  
ATOM   4551 2HB  LEU A 283     -11.908  -6.268 -25.557  1.00 35.280          H  
ATOM   4552  HG  LEU A 283     -11.604  -8.672 -24.852  1.00 35.280          H  
ATOM   4553 1HD1 LEU A 283     -11.914  -9.275 -22.520  1.00 35.280          H  
ATOM   4554 2HD1 LEU A 283     -10.474  -8.293 -22.678  1.00 35.280          H  
ATOM   4555 3HD1 LEU A 283     -11.953  -7.582 -22.037  1.00 35.280          H  
ATOM   4556 1HD2 LEU A 283     -13.906  -8.970 -24.098  1.00 35.280          H  
ATOM   4557 2HD2 LEU A 283     -14.002  -7.239 -23.685  1.00 35.280          H  
ATOM   4558 3HD2 LEU A 283     -13.804  -7.736 -25.372  1.00 35.280          H  
ATOM   4559  N   GLN A 284      -8.388  -8.052 -25.023  1.00 20.200          N  
ATOM   4560  CA  GLN A 284      -7.782  -9.175 -25.727  1.00 19.920          C  
ATOM   4561  C   GLN A 284      -7.403 -10.294 -24.751  1.00 19.320          C  
ATOM   4562  O   GLN A 284      -6.399 -10.236 -24.028  1.00 19.180          O  
ATOM   4563  CB  GLN A 284      -6.602  -8.707 -26.553  1.00 28.000          C  
ATOM   4564  CG  GLN A 284      -6.911  -7.937 -27.805  1.00 28.000          C  
ATOM   4565  CD  GLN A 284      -7.494  -8.853 -28.860  1.00 28.000          C  
ATOM   4566  OE1 GLN A 284      -7.338 -10.081 -28.786  1.00 28.000          O  
ATOM   4567  NE2 GLN A 284      -8.159  -8.281 -29.841  1.00 28.000          N  
ATOM   4568  H   GLN A 284      -7.975  -7.655 -24.175  1.00 24.240          H  
ATOM   4569  HA  GLN A 284      -8.521  -9.588 -26.409  1.00 23.900          H  
ATOM   4570 1HB  GLN A 284      -6.058  -8.004 -25.949  1.00 33.600          H  
ATOM   4571 2HB  GLN A 284      -5.970  -9.550 -26.804  1.00 33.600          H  
ATOM   4572 1HG  GLN A 284      -7.633  -7.161 -27.592  1.00 33.600          H  
ATOM   4573 2HG  GLN A 284      -6.001  -7.493 -28.193  1.00 33.600          H  
ATOM   4574 1HE2 GLN A 284      -8.567  -8.860 -30.574  1.00 33.600          H  
ATOM   4575 2HE2 GLN A 284      -8.256  -7.292 -29.876  1.00 33.600          H  
ATOM   4576  N   MET A 285      -8.217 -11.338 -24.729  1.00 19.100          N  
ATOM   4577  CA  MET A 285      -8.033 -12.399 -23.752  1.00 18.620          C  
ATOM   4578  C   MET A 285      -7.161 -13.570 -24.103  1.00 18.180          C  
ATOM   4579  O   MET A 285      -7.604 -14.569 -24.678  1.00 18.180          O  
ATOM   4580  CB  MET A 285      -9.338 -12.913 -23.214  1.00 26.260          C  
ATOM   4581  CG  MET A 285     -10.100 -11.918 -22.417  1.00 26.260          C  
ATOM   4582  SD  MET A 285      -9.121 -11.290 -21.025  1.00 26.260          S  
ATOM   4583  CE  MET A 285      -8.860 -12.746 -19.995  1.00 26.260          C  
ATOM   4584  H   MET A 285      -8.999 -11.370 -25.368  1.00 22.920          H  
ATOM   4585  HA  MET A 285      -7.526 -11.944 -22.907  1.00 22.340          H  
ATOM   4586 1HB  MET A 285      -9.977 -13.239 -24.032  1.00 31.510          H  
ATOM   4587 2HB  MET A 285      -9.132 -13.763 -22.609  1.00 31.510          H  
ATOM   4588 1HG  MET A 285     -10.402 -11.090 -23.048  1.00 31.510          H  
ATOM   4589 2HG  MET A 285     -10.992 -12.396 -22.018  1.00 31.510          H  
ATOM   4590 1HE  MET A 285      -8.265 -12.483 -19.125  1.00 31.510          H  
ATOM   4591 2HE  MET A 285      -9.813 -13.134 -19.678  1.00 31.510          H  
ATOM   4592 3HE  MET A 285      -8.323 -13.510 -20.552  1.00 31.510          H  
ATOM   4593  N   TRP A 286      -5.910 -13.423 -23.734  1.00 17.920          N  
ATOM   4594  CA  TRP A 286      -4.919 -14.466 -23.919  1.00 17.620          C  
ATOM   4595  C   TRP A 286      -5.209 -15.651 -23.016  1.00 17.420          C  
ATOM   4596  O   TRP A 286      -5.432 -15.470 -21.814  1.00 17.440          O  
ATOM   4597  CB  TRP A 286      -3.551 -13.968 -23.529  1.00 24.790          C  
ATOM   4598  CG  TRP A 286      -2.499 -15.015 -23.656  1.00 24.790          C  
ATOM   4599  CD1 TRP A 286      -2.324 -15.906 -24.671  1.00 24.790          C  
ATOM   4600  CD2 TRP A 286      -1.447 -15.266 -22.730  1.00 24.790          C  
ATOM   4601  NE1 TRP A 286      -1.256 -16.678 -24.428  1.00 24.790          N  
ATOM   4602  CE2 TRP A 286      -0.707 -16.306 -23.241  1.00 24.790          C  
ATOM   4603  CE3 TRP A 286      -1.073 -14.691 -21.519  1.00 24.790          C  
ATOM   4604  CZ2 TRP A 286       0.363 -16.789 -22.598  1.00 24.790          C  
ATOM   4605  CZ3 TRP A 286       0.023 -15.177 -20.875  1.00 24.790          C  
ATOM   4606  CH2 TRP A 286       0.719 -16.203 -21.402  1.00 24.790          C  
ATOM   4607  H   TRP A 286      -5.661 -12.513 -23.339  1.00 21.500          H  
ATOM   4608  HA  TRP A 286      -4.929 -14.785 -24.961  1.00 21.140          H  
ATOM   4609 1HB  TRP A 286      -3.294 -13.106 -24.119  1.00 29.750          H  
ATOM   4610 2HB  TRP A 286      -3.580 -13.646 -22.492  1.00 29.750          H  
ATOM   4611  HD1 TRP A 286      -2.948 -15.984 -25.555  1.00 29.750          H  
ATOM   4612  HE1 TRP A 286      -0.917 -17.420 -25.042  1.00 29.750          H  
ATOM   4613  HE3 TRP A 286      -1.638 -13.872 -21.098  1.00 29.750          H  
ATOM   4614  HZ2 TRP A 286       0.933 -17.622 -23.001  1.00 29.750          H  
ATOM   4615  HZ3 TRP A 286       0.315 -14.731 -19.933  1.00 29.750          H  
ATOM   4616  HH2 TRP A 286       1.577 -16.580 -20.874  1.00 29.750          H  
ATOM   4617  N   VAL A 287      -5.202 -16.862 -23.571  1.00 17.360          N  
ATOM   4618  CA  VAL A 287      -5.338 -18.029 -22.727  1.00 17.380          C  
ATOM   4619  C   VAL A 287      -4.238 -19.052 -22.999  1.00 17.310          C  
ATOM   4620  O   VAL A 287      -4.009 -19.486 -24.126  1.00 17.290          O  
ATOM   4621  CB  VAL A 287      -6.708 -18.692 -22.881  1.00 24.320          C  
ATOM   4622  CG1 VAL A 287      -6.802 -19.938 -21.965  1.00 24.320          C  
ATOM   4623  CG2 VAL A 287      -7.797 -17.705 -22.533  1.00 24.320          C  
ATOM   4624  H   VAL A 287      -5.089 -16.972 -24.570  1.00 20.830          H  
ATOM   4625  HA  VAL A 287      -5.249 -17.713 -21.690  1.00 20.860          H  
ATOM   4626  HB  VAL A 287      -6.822 -19.009 -23.899  1.00 29.190          H  
ATOM   4627 1HG1 VAL A 287      -7.774 -20.403 -22.086  1.00 29.190          H  
ATOM   4628 2HG1 VAL A 287      -6.035 -20.663 -22.226  1.00 29.190          H  
ATOM   4629 3HG1 VAL A 287      -6.678 -19.632 -20.928  1.00 29.190          H  
ATOM   4630 1HG2 VAL A 287      -8.762 -18.181 -22.656  1.00 29.190          H  
ATOM   4631 2HG2 VAL A 287      -7.675 -17.376 -21.504  1.00 29.190          H  
ATOM   4632 3HG2 VAL A 287      -7.738 -16.842 -23.196  1.00 29.190          H  
ATOM   4633  N   ASP A 288      -3.558 -19.393 -21.926  1.00 17.410          N  
ATOM   4634  CA  ASP A 288      -2.497 -20.377 -21.793  1.00 17.520          C  
ATOM   4635  C   ASP A 288      -2.497 -20.596 -20.300  1.00 17.470          C  
ATOM   4636  O   ASP A 288      -1.681 -20.013 -19.601  1.00 17.340          O  
ATOM   4637  CB  ASP A 288      -1.139 -19.821 -22.272  1.00 24.480          C  
ATOM   4638  CG  ASP A 288       0.030 -20.866 -22.349  1.00 24.480          C  
ATOM   4639  OD1 ASP A 288      -0.211 -21.996 -22.001  1.00 24.480          O  
ATOM   4640  OD2 ASP A 288       1.155 -20.515 -22.761  1.00 24.480          O  
ATOM   4641  H   ASP A 288      -3.838 -18.926 -21.076  1.00 20.890          H  
ATOM   4642  HA  ASP A 288      -2.752 -21.305 -22.308  1.00 21.020          H  
ATOM   4643 1HB  ASP A 288      -1.269 -19.373 -23.255  1.00 29.380          H  
ATOM   4644 2HB  ASP A 288      -0.839 -19.035 -21.592  1.00 29.380          H  
ATOM   4645  N   LEU A 289      -3.461 -21.336 -19.768  1.00 17.700          N  
ATOM   4646  CA  LEU A 289      -3.612 -21.253 -18.320  1.00 17.850          C  
ATOM   4647  C   LEU A 289      -2.388 -21.682 -17.549  1.00 17.760          C  
ATOM   4648  O   LEU A 289      -1.786 -22.726 -17.796  1.00 17.870          O  
ATOM   4649  CB  LEU A 289      -4.829 -22.035 -17.819  1.00 24.930          C  
ATOM   4650  CG  LEU A 289      -6.237 -21.479 -18.217  1.00 24.930          C  
ATOM   4651  CD1 LEU A 289      -7.292 -22.446 -17.718  1.00 24.930          C  
ATOM   4652  CD2 LEU A 289      -6.476 -20.060 -17.612  1.00 24.930          C  
ATOM   4653  H   LEU A 289      -4.084 -21.883 -20.345  1.00 21.240          H  
ATOM   4654  HA  LEU A 289      -3.765 -20.211 -18.069  1.00 21.420          H  
ATOM   4655 1HB  LEU A 289      -4.757 -23.055 -18.191  1.00 29.920          H  
ATOM   4656 2HB  LEU A 289      -4.780 -22.072 -16.728  1.00 29.920          H  
ATOM   4657  HG  LEU A 289      -6.313 -21.429 -19.296  1.00 29.920          H  
ATOM   4658 1HD1 LEU A 289      -8.281 -22.087 -18.003  1.00 29.920          H  
ATOM   4659 2HD1 LEU A 289      -7.122 -23.428 -18.159  1.00 29.920          H  
ATOM   4660 3HD1 LEU A 289      -7.235 -22.522 -16.633  1.00 29.920          H  
ATOM   4661 1HD2 LEU A 289      -7.469 -19.715 -17.902  1.00 29.920          H  
ATOM   4662 2HD2 LEU A 289      -6.416 -20.108 -16.525  1.00 29.920          H  
ATOM   4663 3HD2 LEU A 289      -5.748 -19.345 -17.975  1.00 29.920          H  
ATOM   4664  N   PHE A 290      -2.064 -20.838 -16.587  1.00 17.730          N  
ATOM   4665  CA  PHE A 290      -0.951 -20.966 -15.683  1.00 17.800          C  
ATOM   4666  C   PHE A 290      -1.381 -21.729 -14.449  1.00 17.870          C  
ATOM   4667  O   PHE A 290      -2.556 -21.667 -14.097  1.00 17.980          O  
ATOM   4668  CB  PHE A 290      -0.471 -19.584 -15.251  1.00 24.890          C  
ATOM   4669  CG  PHE A 290       0.251 -18.754 -16.262  1.00 24.890          C  
ATOM   4670  CD1 PHE A 290       0.400 -19.124 -17.593  1.00 24.890          C  
ATOM   4671  CD2 PHE A 290       0.812 -17.564 -15.854  1.00 24.890          C  
ATOM   4672  CE1 PHE A 290       1.074 -18.324 -18.464  1.00 24.890          C  
ATOM   4673  CE2 PHE A 290       1.493 -16.780 -16.724  1.00 24.890          C  
ATOM   4674  CZ  PHE A 290       1.627 -17.148 -18.024  1.00 24.890          C  
ATOM   4675  H   PHE A 290      -2.648 -20.020 -16.487  1.00 21.280          H  
ATOM   4676  HA  PHE A 290      -0.162 -21.490 -16.210  1.00 21.360          H  
ATOM   4677 1HB  PHE A 290      -1.329 -19.024 -14.934  1.00 29.870          H  
ATOM   4678 2HB  PHE A 290       0.144 -19.674 -14.411  1.00 29.870          H  
ATOM   4679  HD1 PHE A 290      -0.013 -20.051 -17.968  1.00 29.870          H  
ATOM   4680  HD2 PHE A 290       0.710 -17.254 -14.820  1.00 29.870          H  
ATOM   4681  HE1 PHE A 290       1.171 -18.634 -19.506  1.00 29.870          H  
ATOM   4682  HE2 PHE A 290       1.935 -15.866 -16.386  1.00 29.870          H  
ATOM   4683  HZ  PHE A 290       2.174 -16.508 -18.704  1.00 29.870          H  
ATOM   4684  N   PRO A 291      -0.449 -22.355 -13.707  1.00 17.950          N  
ATOM   4685  CA  PRO A 291      -0.675 -23.069 -12.459  1.00 18.130          C  
ATOM   4686  C   PRO A 291      -1.535 -22.325 -11.436  1.00 18.280          C  
ATOM   4687  O   PRO A 291      -2.213 -22.964 -10.646  1.00 18.410          O  
ATOM   4688  CB  PRO A 291       0.752 -23.268 -11.951  1.00 27.200          C  
ATOM   4689  CG  PRO A 291       1.592 -23.368 -13.197  1.00 27.200          C  
ATOM   4690  CD  PRO A 291       0.981 -22.402 -14.164  1.00 27.200          C  
ATOM   4691  HA  PRO A 291      -1.136 -24.042 -12.693  1.00 21.760          H  
ATOM   4692 1HB  PRO A 291       1.037 -22.407 -11.331  1.00 32.630          H  
ATOM   4693 2HB  PRO A 291       0.807 -24.162 -11.321  1.00 32.630          H  
ATOM   4694 1HG  PRO A 291       2.642 -23.126 -12.964  1.00 32.630          H  
ATOM   4695 2HG  PRO A 291       1.584 -24.404 -13.571  1.00 32.630          H  
ATOM   4696 1HD  PRO A 291       1.485 -21.433 -14.090  1.00 32.630          H  
ATOM   4697 2HD  PRO A 291       1.075 -22.852 -15.162  1.00 32.630          H  
ATOM   4698  N   LYS A 292      -1.507 -20.986 -11.434  1.00 18.430          N  
ATOM   4699  CA  LYS A 292      -2.300 -20.183 -10.500  1.00 18.740          C  
ATOM   4700  C   LYS A 292      -3.826 -20.383 -10.672  1.00 19.300          C  
ATOM   4701  O   LYS A 292      -4.631 -19.968  -9.813  1.00 19.480          O  
ATOM   4702  CB  LYS A 292      -1.977 -18.705 -10.727  1.00 26.110          C  
ATOM   4703  CG  LYS A 292      -2.568 -18.153 -12.051  1.00 26.110          C  
ATOM   4704  CD  LYS A 292      -2.012 -16.790 -12.466  1.00 26.110          C  
ATOM   4705  CE  LYS A 292      -2.409 -15.673 -11.507  1.00 26.110          C  
ATOM   4706  NZ  LYS A 292      -2.136 -14.337 -12.097  1.00 26.110          N  
ATOM   4707  H   LYS A 292      -0.913 -20.492 -12.076  1.00 22.120          H  
ATOM   4708  HA  LYS A 292      -2.038 -20.467  -9.492  1.00 22.490          H  
ATOM   4709 1HB  LYS A 292      -2.360 -18.127  -9.901  1.00 31.330          H  
ATOM   4710 2HB  LYS A 292      -0.898 -18.571 -10.744  1.00 31.330          H  
ATOM   4711 1HG  LYS A 292      -2.394 -18.864 -12.853  1.00 31.330          H  
ATOM   4712 2HG  LYS A 292      -3.647 -18.040 -11.936  1.00 31.330          H  
ATOM   4713 1HD  LYS A 292      -0.935 -16.833 -12.535  1.00 31.330          H  
ATOM   4714 2HD  LYS A 292      -2.407 -16.538 -13.450  1.00 31.330          H  
ATOM   4715 1HE  LYS A 292      -3.473 -15.749 -11.274  1.00 31.330          H  
ATOM   4716 2HE  LYS A 292      -1.835 -15.771 -10.589  1.00 31.330          H  
ATOM   4717 1HZ  LYS A 292      -2.399 -13.608 -11.456  1.00 31.330          H  
ATOM   4718 2HZ  LYS A 292      -1.162 -14.233 -12.326  1.00 31.330          H  
ATOM   4719 3HZ  LYS A 292      -2.708 -14.264 -12.963  1.00 31.330          H  
ATOM   4720  N   ALA A 293      -4.217 -20.938 -11.833  1.00 19.700          N  
ATOM   4721  CA  ALA A 293      -5.593 -21.233 -12.194  1.00 20.380          C  
ATOM   4722  C   ALA A 293      -6.071 -22.381 -11.325  1.00 20.810          C  
ATOM   4723  O   ALA A 293      -5.306 -23.295 -11.049  1.00 21.140          O  
ATOM   4724  CB  ALA A 293      -5.681 -21.577 -13.679  1.00 28.260          C  
ATOM   4725  H   ALA A 293      -3.492 -21.233 -12.491  1.00 23.640          H  
ATOM   4726  HA  ALA A 293      -6.206 -20.367 -11.995  1.00 24.460          H  
ATOM   4727 1HB  ALA A 293      -6.696 -21.801 -13.959  1.00 33.910          H  
ATOM   4728 2HB  ALA A 293      -5.315 -20.733 -14.267  1.00 33.910          H  
ATOM   4729 3HB  ALA A 293      -5.055 -22.447 -13.879  1.00 33.910          H  
ATOM   4730  N   LEU A 294      -7.338 -22.404 -10.931  1.00 20.930          N  
ATOM   4731  CA  LEU A 294      -7.826 -23.512 -10.126  1.00 21.440          C  
ATOM   4732  C   LEU A 294      -9.064 -24.102 -10.702  1.00 21.750          C  
ATOM   4733  O   LEU A 294      -9.961 -24.439  -9.942  1.00 22.020          O  
ATOM   4734  CB  LEU A 294      -8.102 -23.072  -8.685  1.00 29.810          C  
ATOM   4735  CG  LEU A 294      -6.882 -22.663  -7.875  1.00 29.810          C  
ATOM   4736  CD1 LEU A 294      -7.303 -21.946  -6.635  1.00 29.810          C  
ATOM   4737  CD2 LEU A 294      -6.117 -23.929  -7.477  1.00 29.810          C  
ATOM   4738  H   LEU A 294      -8.017 -21.667 -11.155  1.00 25.120          H  
ATOM   4739  HA  LEU A 294      -7.072 -24.295 -10.125  1.00 25.730          H  
ATOM   4740 1HB  LEU A 294      -8.795 -22.230  -8.712  1.00 35.770          H  
ATOM   4741 2HB  LEU A 294      -8.586 -23.892  -8.158  1.00 35.770          H  
ATOM   4742  HG  LEU A 294      -6.249 -21.999  -8.464  1.00 35.770          H  
ATOM   4743 1HD1 LEU A 294      -6.422 -21.660  -6.085  1.00 35.770          H  
ATOM   4744 2HD1 LEU A 294      -7.865 -21.064  -6.905  1.00 35.770          H  
ATOM   4745 3HD1 LEU A 294      -7.904 -22.581  -6.032  1.00 35.770          H  
ATOM   4746 1HD2 LEU A 294      -5.282 -23.665  -6.902  1.00 35.770          H  
ATOM   4747 2HD2 LEU A 294      -6.754 -24.582  -6.885  1.00 35.770          H  
ATOM   4748 3HD2 LEU A 294      -5.768 -24.471  -8.353  1.00 35.770          H  
ATOM   4749  N   GLY A 295      -9.078 -24.311 -12.022  1.00 21.840          N  
ATOM   4750  CA  GLY A 295     -10.239 -24.818 -12.764  1.00 22.270          C  
ATOM   4751  C   GLY A 295     -10.797 -26.134 -12.214  1.00 22.510          C  
ATOM   4752  O   GLY A 295     -11.906 -26.544 -12.567  1.00 22.790          O  
ATOM   4753  H   GLY A 295      -8.257 -24.041 -12.548  1.00 26.210          H  
ATOM   4754 1HA  GLY A 295     -11.018 -24.059 -12.766  1.00 26.720          H  
ATOM   4755 2HA  GLY A 295      -9.955 -24.960 -13.804  1.00 26.720          H  
ATOM   4756  N   ARG A 296      -9.980 -26.841 -11.444  1.00 22.510          N  
ATOM   4757  CA  ARG A 296     -10.359 -28.077 -10.803  1.00 22.850          C  
ATOM   4758  C   ARG A 296     -10.011 -27.974  -9.310  1.00 23.060          C  
ATOM   4759  O   ARG A 296      -8.861 -28.227  -8.938  1.00 22.950          O  
ATOM   4760  CB  ARG A 296      -9.641 -29.265 -11.422  1.00 31.850          C  
ATOM   4761  CG  ARG A 296      -9.919 -29.478 -12.897  1.00 31.850          C  
ATOM   4762  CD  ARG A 296      -9.304 -30.744 -13.417  1.00 31.850          C  
ATOM   4763  NE  ARG A 296      -7.838 -30.763 -13.316  1.00 31.850          N  
ATOM   4764  CZ  ARG A 296      -6.964 -30.195 -14.190  1.00 31.850          C  
ATOM   4765  NH1 ARG A 296      -7.395 -29.524 -15.249  1.00 31.850          N  
ATOM   4766  NH2 ARG A 296      -5.661 -30.322 -13.979  1.00 31.850          N  
ATOM   4767  H   ARG A 296      -9.080 -26.431 -11.253  1.00 27.010          H  
ATOM   4768  HA  ARG A 296     -11.425 -28.220 -10.929  1.00 27.420          H  
ATOM   4769 1HB  ARG A 296      -8.565 -29.147 -11.303  1.00 38.220          H  
ATOM   4770 2HB  ARG A 296      -9.931 -30.176 -10.901  1.00 38.220          H  
ATOM   4771 1HG  ARG A 296     -10.999 -29.526 -13.054  1.00 38.220          H  
ATOM   4772 2HG  ARG A 296      -9.514 -28.641 -13.458  1.00 38.220          H  
ATOM   4773 1HD  ARG A 296      -9.685 -31.583 -12.830  1.00 38.220          H  
ATOM   4774 2HD  ARG A 296      -9.583 -30.887 -14.457  1.00 38.220          H  
ATOM   4775  HE  ARG A 296      -7.437 -31.287 -12.517  1.00 38.220          H  
ATOM   4776 1HH1 ARG A 296      -8.383 -29.427 -15.419  1.00 38.220          H  
ATOM   4777 2HH1 ARG A 296      -6.734 -29.111 -15.892  1.00 38.220          H  
ATOM   4778 1HH2 ARG A 296      -5.333 -30.850 -13.174  1.00 38.220          H  
ATOM   4779 2HH2 ARG A 296      -4.997 -29.912 -14.616  1.00 38.220          H  
ATOM   4780  N   PRO A 297     -10.979 -27.707  -8.415  1.00 23.460          N  
ATOM   4781  CA  PRO A 297     -12.420 -27.452  -8.535  1.00 23.760          C  
ATOM   4782  C   PRO A 297     -12.933 -26.017  -8.750  1.00 23.600          C  
ATOM   4783  O   PRO A 297     -14.148 -25.832  -8.798  1.00 23.960          O  
ATOM   4784  CB  PRO A 297     -12.881 -27.883  -7.142  1.00 35.640          C  
ATOM   4785  CG  PRO A 297     -11.758 -27.457  -6.232  1.00 35.640          C  
ATOM   4786  CD  PRO A 297     -10.506 -27.699  -7.025  1.00 35.640          C  
ATOM   4787  HA  PRO A 297     -12.854 -28.129  -9.281  1.00 28.510          H  
ATOM   4788 1HB  PRO A 297     -13.847 -27.414  -6.889  1.00 42.770          H  
ATOM   4789 2HB  PRO A 297     -13.014 -28.952  -7.110  1.00 42.770          H  
ATOM   4790 1HG  PRO A 297     -11.877 -26.404  -5.940  1.00 42.770          H  
ATOM   4791 2HG  PRO A 297     -11.784 -28.047  -5.304  1.00 42.770          H  
ATOM   4792 1HD  PRO A 297      -9.778 -26.883  -6.877  1.00 42.770          H  
ATOM   4793 2HD  PRO A 297     -10.077 -28.678  -6.769  1.00 42.770          H  
ATOM   4794  N   GLY A 298     -12.065 -25.013  -8.743  1.00 23.190          N  
ATOM   4795  CA  GLY A 298     -12.460 -23.606  -8.719  1.00 23.160          C  
ATOM   4796  C   GLY A 298     -12.437 -22.920 -10.083  1.00 22.770          C  
ATOM   4797  O   GLY A 298     -12.649 -23.556 -11.114  1.00 22.610          O  
ATOM   4798  H   GLY A 298     -11.058 -25.175  -8.774  1.00 27.830          H  
ATOM   4799 1HA  GLY A 298     -13.454 -23.530  -8.284  1.00 27.790          H  
ATOM   4800 2HA  GLY A 298     -11.773 -23.091  -8.061  1.00 27.790          H  
ATOM   4801  N   PRO A 299     -12.405 -21.575 -10.099  1.00 22.750          N  
ATOM   4802  CA  PRO A 299     -12.319 -20.743 -11.280  1.00 22.550          C  
ATOM   4803  C   PRO A 299     -10.903 -20.806 -11.861  1.00 21.980          C  
ATOM   4804  O   PRO A 299      -9.968 -21.145 -11.127  1.00 21.740          O  
ATOM   4805  CB  PRO A 299     -12.586 -19.326 -10.737  1.00 33.830          C  
ATOM   4806  CG  PRO A 299     -13.152 -19.528  -9.330  1.00 33.830          C  
ATOM   4807  CD  PRO A 299     -12.524 -20.811  -8.844  1.00 33.830          C  
ATOM   4808  HA  PRO A 299     -13.074 -21.083 -11.994  1.00 27.060          H  
ATOM   4809 1HB  PRO A 299     -11.654 -18.744 -10.761  1.00 40.590          H  
ATOM   4810 2HB  PRO A 299     -13.287 -18.800 -11.397  1.00 40.590          H  
ATOM   4811 1HG  PRO A 299     -12.873 -18.669  -8.693  1.00 40.590          H  
ATOM   4812 2HG  PRO A 299     -14.248 -19.557  -9.342  1.00 40.590          H  
ATOM   4813 1HD  PRO A 299     -11.521 -20.620  -8.420  1.00 40.590          H  
ATOM   4814 2HD  PRO A 299     -13.205 -21.275  -8.129  1.00 40.590          H  
ATOM   4815  N   PRO A 300     -10.729 -20.546 -13.160  1.00 21.850          N  
ATOM   4816  CA  PRO A 300      -9.473 -20.262 -13.811  1.00 21.520          C  
ATOM   4817  C   PRO A 300      -9.172 -18.817 -13.468  1.00 21.260          C  
ATOM   4818  O   PRO A 300     -10.110 -18.085 -13.146  1.00 21.480          O  
ATOM   4819  CB  PRO A 300      -9.791 -20.485 -15.282  1.00 32.280          C  
ATOM   4820  CG  PRO A 300     -11.247 -20.115 -15.390  1.00 32.280          C  
ATOM   4821  CD  PRO A 300     -11.879 -20.538 -14.067  1.00 32.280          C  
ATOM   4822  HA  PRO A 300      -8.700 -20.938 -13.433  1.00 25.820          H  
ATOM   4823 1HB  PRO A 300      -9.147 -19.852 -15.909  1.00 38.740          H  
ATOM   4824 2HB  PRO A 300      -9.590 -21.529 -15.561  1.00 38.740          H  
ATOM   4825 1HG  PRO A 300     -11.350 -19.035 -15.596  1.00 38.740          H  
ATOM   4826 2HG  PRO A 300     -11.685 -20.639 -16.243  1.00 38.740          H  
ATOM   4827 1HD  PRO A 300     -12.600 -19.767 -13.769  1.00 38.740          H  
ATOM   4828 2HD  PRO A 300     -12.331 -21.543 -14.147  1.00 38.740          H  
ATOM   4829  N   PHE A 301      -7.915 -18.397 -13.547  1.00 20.890          N  
ATOM   4830  CA  PHE A 301      -7.578 -17.005 -13.274  1.00 20.730          C  
ATOM   4831  C   PHE A 301      -6.732 -16.346 -14.365  1.00 20.260          C  
ATOM   4832  O   PHE A 301      -6.073 -17.028 -15.146  1.00 19.880          O  
ATOM   4833  CB  PHE A 301      -6.958 -16.872 -11.887  1.00 29.090          C  
ATOM   4834  CG  PHE A 301      -7.934 -17.292 -10.779  1.00 29.090          C  
ATOM   4835  CD1 PHE A 301      -7.852 -18.526 -10.167  1.00 29.090          C  
ATOM   4836  CD2 PHE A 301      -8.965 -16.455 -10.381  1.00 29.090          C  
ATOM   4837  CE1 PHE A 301      -8.742 -18.889  -9.188  1.00 29.090          C  
ATOM   4838  CE2 PHE A 301      -9.854 -16.832  -9.393  1.00 29.090          C  
ATOM   4839  CZ  PHE A 301      -9.732 -18.040  -8.799  1.00 29.090          C  
ATOM   4840  H   PHE A 301      -7.182 -19.034 -13.816  1.00 25.070          H  
ATOM   4841  HA  PHE A 301      -8.513 -16.449 -13.236  1.00 24.880          H  
ATOM   4842 1HB  PHE A 301      -6.071 -17.498 -11.819  1.00 34.900          H  
ATOM   4843 2HB  PHE A 301      -6.651 -15.844 -11.708  1.00 34.900          H  
ATOM   4844  HD1 PHE A 301      -7.074 -19.208 -10.445  1.00 34.900          H  
ATOM   4845  HD2 PHE A 301      -9.071 -15.490 -10.859  1.00 34.900          H  
ATOM   4846  HE1 PHE A 301      -8.656 -19.859  -8.719  1.00 34.900          H  
ATOM   4847  HE2 PHE A 301     -10.655 -16.168  -9.085  1.00 34.900          H  
ATOM   4848  HZ  PHE A 301     -10.433 -18.332  -8.019  1.00 34.900          H  
ATOM   4849  N   ASN A 302      -6.789 -15.006 -14.407  1.00 20.430          N  
ATOM   4850  CA  ASN A 302      -6.072 -14.133 -15.348  1.00 20.200          C  
ATOM   4851  C   ASN A 302      -4.554 -14.359 -15.321  1.00 19.660          C  
ATOM   4852  O   ASN A 302      -3.939 -14.368 -14.244  1.00 19.890          O  
ATOM   4853  CB  ASN A 302      -6.385 -12.672 -15.045  1.00 28.370          C  
ATOM   4854  CG  ASN A 302      -5.951 -11.721 -16.137  1.00 28.370          C  
ATOM   4855  OD1 ASN A 302      -5.055 -12.024 -16.923  1.00 28.370          O  
ATOM   4856  ND2 ASN A 302      -6.578 -10.571 -16.187  1.00 28.370          N  
ATOM   4857  H   ASN A 302      -7.372 -14.553 -13.721  1.00 24.520          H  
ATOM   4858  HA  ASN A 302      -6.415 -14.365 -16.358  1.00 24.240          H  
ATOM   4859 1HB  ASN A 302      -7.436 -12.548 -14.873  1.00 34.050          H  
ATOM   4860 2HB  ASN A 302      -5.875 -12.386 -14.126  1.00 34.050          H  
ATOM   4861 1HD2 ASN A 302      -6.338  -9.890 -16.887  1.00 34.050          H  
ATOM   4862 2HD2 ASN A 302      -7.293 -10.366 -15.515  1.00 34.050          H  
ATOM   4863  N   ILE A 303      -3.973 -14.556 -16.510  1.00 19.060          N  
ATOM   4864  CA  ILE A 303      -2.549 -14.833 -16.677  1.00 18.620          C  
ATOM   4865  C   ILE A 303      -1.762 -13.736 -17.409  1.00 18.560          C  
ATOM   4866  O   ILE A 303      -0.616 -13.945 -17.812  1.00 18.500          O  
ATOM   4867  CB  ILE A 303      -2.393 -16.148 -17.451  1.00 26.240          C  
ATOM   4868  CG1 ILE A 303      -3.042 -16.004 -18.849  1.00 26.240          C  
ATOM   4869  CG2 ILE A 303      -3.017 -17.267 -16.668  1.00 26.240          C  
ATOM   4870  CD1 ILE A 303      -2.778 -17.120 -19.776  1.00 26.240          C  
ATOM   4871  H   ILE A 303      -4.562 -14.504 -17.330  1.00 22.870          H  
ATOM   4872  HA  ILE A 303      -2.111 -14.956 -15.689  1.00 22.340          H  
ATOM   4873  HB  ILE A 303      -1.340 -16.354 -17.596  1.00 31.490          H  
ATOM   4874 1HG1 ILE A 303      -4.118 -15.908 -18.747  1.00 31.490          H  
ATOM   4875 2HG1 ILE A 303      -2.664 -15.111 -19.307  1.00 31.490          H  
ATOM   4876 1HG2 ILE A 303      -2.886 -18.190 -17.186  1.00 31.490          H  
ATOM   4877 2HG2 ILE A 303      -2.540 -17.319 -15.709  1.00 31.490          H  
ATOM   4878 3HG2 ILE A 303      -4.071 -17.076 -16.528  1.00 31.490          H  
ATOM   4879 1HD1 ILE A 303      -3.252 -16.893 -20.725  1.00 31.490          H  
ATOM   4880 2HD1 ILE A 303      -1.709 -17.242 -19.924  1.00 31.490          H  
ATOM   4881 3HD1 ILE A 303      -3.185 -18.018 -19.369  1.00 31.490          H  
ATOM   4882  N   THR A 304      -2.355 -12.572 -17.598  1.00 18.700          N  
ATOM   4883  CA  THR A 304      -1.648 -11.512 -18.293  1.00 18.760          C  
ATOM   4884  C   THR A 304      -0.798 -10.718 -17.278  1.00 18.410          C  
ATOM   4885  O   THR A 304      -1.003 -10.867 -16.071  1.00 18.420          O  
ATOM   4886  CB  THR A 304      -2.659 -10.596 -19.015  1.00 26.240          C  
ATOM   4887  OG1 THR A 304      -3.477  -9.930 -18.052  1.00 26.240          O  
ATOM   4888  CG2 THR A 304      -3.547 -11.467 -19.924  1.00 26.240          C  
ATOM   4889  H   THR A 304      -3.302 -12.410 -17.255  1.00 22.440          H  
ATOM   4890  HA  THR A 304      -1.015 -11.980 -19.035  1.00 22.510          H  
ATOM   4891  HB  THR A 304      -2.160  -9.863 -19.620  1.00 31.490          H  
ATOM   4892  HG1 THR A 304      -2.944  -9.269 -17.574  1.00 31.490          H  
ATOM   4893 1HG2 THR A 304      -4.273 -10.834 -20.436  1.00 31.490          H  
ATOM   4894 2HG2 THR A 304      -2.934 -11.971 -20.654  1.00 31.490          H  
ATOM   4895 3HG2 THR A 304      -4.077 -12.210 -19.338  1.00 31.490          H  
ATOM   4896  N   PRO A 305       0.179  -9.894 -17.722  1.00 18.220          N  
ATOM   4897  CA  PRO A 305       0.964  -8.968 -16.920  1.00 18.040          C  
ATOM   4898  C   PRO A 305       0.071  -7.926 -16.273  1.00 18.470          C  
ATOM   4899  O   PRO A 305      -0.992  -7.599 -16.802  1.00 18.810          O  
ATOM   4900  CB  PRO A 305       1.900  -8.320 -17.938  1.00 27.060          C  
ATOM   4901  CG  PRO A 305       1.975  -9.298 -19.070  1.00 27.060          C  
ATOM   4902  CD  PRO A 305       0.618  -9.935 -19.131  1.00 27.060          C  
ATOM   4903  HA  PRO A 305       1.523  -9.534 -16.161  1.00 21.650          H  
ATOM   4904 1HB  PRO A 305       1.497  -7.338 -18.237  1.00 32.470          H  
ATOM   4905 2HB  PRO A 305       2.879  -8.126 -17.476  1.00 32.470          H  
ATOM   4906 1HG  PRO A 305       2.212  -8.787 -20.000  1.00 32.470          H  
ATOM   4907 2HG  PRO A 305       2.784 -10.015 -18.894  1.00 32.470          H  
ATOM   4908 1HD  PRO A 305      -0.029  -9.329 -19.765  1.00 32.470          H  
ATOM   4909 2HD  PRO A 305       0.761 -10.951 -19.498  1.00 32.470          H  
ATOM   4910  N   ARG A 306       0.507  -7.405 -15.138  1.00 18.600          N  
ATOM   4911  CA  ARG A 306      -0.209  -6.354 -14.439  1.00 19.180          C  
ATOM   4912  C   ARG A 306      -0.336  -5.077 -15.270  1.00 19.540          C  
ATOM   4913  O   ARG A 306       0.657  -4.526 -15.743  1.00 19.790          O  
ATOM   4914  CB  ARG A 306       0.516  -6.063 -13.127  1.00 26.620          C  
ATOM   4915  CG  ARG A 306      -0.075  -4.965 -12.266  1.00 26.620          C  
ATOM   4916  CD  ARG A 306       0.593  -4.869 -10.932  1.00 26.620          C  
ATOM   4917  NE  ARG A 306       2.057  -4.711 -11.040  1.00 26.620          N  
ATOM   4918  CZ  ARG A 306       2.717  -3.569 -11.295  1.00 26.620          C  
ATOM   4919  NH1 ARG A 306       2.081  -2.428 -11.502  1.00 26.620          N  
ATOM   4920  NH2 ARG A 306       4.028  -3.626 -11.345  1.00 26.620          N  
ATOM   4921  H   ARG A 306       1.378  -7.734 -14.753  1.00 22.320          H  
ATOM   4922  HA  ARG A 306      -1.210  -6.721 -14.211  1.00 23.020          H  
ATOM   4923 1HB  ARG A 306       0.557  -6.970 -12.525  1.00 31.940          H  
ATOM   4924 2HB  ARG A 306       1.545  -5.781 -13.354  1.00 31.940          H  
ATOM   4925 1HG  ARG A 306       0.006  -4.003 -12.779  1.00 31.940          H  
ATOM   4926 2HG  ARG A 306      -1.114  -5.188 -12.086  1.00 31.940          H  
ATOM   4927 1HD  ARG A 306       0.193  -4.018 -10.384  1.00 31.940          H  
ATOM   4928 2HD  ARG A 306       0.379  -5.769 -10.374  1.00 31.940          H  
ATOM   4929  HE  ARG A 306       2.661  -5.541 -10.876  1.00 31.940          H  
ATOM   4930 1HH1 ARG A 306       1.073  -2.394 -11.472  1.00 31.940          H  
ATOM   4931 2HH1 ARG A 306       2.604  -1.589 -11.702  1.00 31.940          H  
ATOM   4932 1HH2 ARG A 306       4.479  -4.549 -11.178  1.00 31.940          H  
ATOM   4933 2HH2 ARG A 306       4.575  -2.800 -11.542  1.00 31.940          H  
ATOM   4934  N   ARG A 307      -1.568  -4.593 -15.411  1.00 19.690          N  
ATOM   4935  CA  ARG A 307      -1.872  -3.375 -16.162  1.00 20.140          C  
ATOM   4936  C   ARG A 307      -1.771  -2.120 -15.295  1.00 20.620          C  
ATOM   4937  O   ARG A 307      -1.931  -2.192 -14.072  1.00 20.810          O  
ATOM   4938  CB  ARG A 307      -3.256  -3.463 -16.795  1.00 28.020          C  
ATOM   4939  CG  ARG A 307      -3.370  -4.554 -17.849  1.00 28.020          C  
ATOM   4940  CD  ARG A 307      -4.729  -4.662 -18.471  1.00 28.020          C  
ATOM   4941  NE  ARG A 307      -5.766  -5.108 -17.523  1.00 28.020          N  
ATOM   4942  CZ  ARG A 307      -6.976  -5.589 -17.868  1.00 28.020          C  
ATOM   4943  NH1 ARG A 307      -7.313  -5.716 -19.143  1.00 28.020          N  
ATOM   4944  NH2 ARG A 307      -7.830  -5.944 -16.925  1.00 28.020          N  
ATOM   4945  H   ARG A 307      -2.327  -5.115 -15.005  1.00 23.630          H  
ATOM   4946  HA  ARG A 307      -1.144  -3.283 -16.970  1.00 24.170          H  
ATOM   4947 1HB  ARG A 307      -4.001  -3.648 -16.021  1.00 33.620          H  
ATOM   4948 2HB  ARG A 307      -3.505  -2.513 -17.267  1.00 33.620          H  
ATOM   4949 1HG  ARG A 307      -2.656  -4.337 -18.645  1.00 33.620          H  
ATOM   4950 2HG  ARG A 307      -3.119  -5.519 -17.402  1.00 33.620          H  
ATOM   4951 1HD  ARG A 307      -5.021  -3.685 -18.860  1.00 33.620          H  
ATOM   4952 2HD  ARG A 307      -4.674  -5.379 -19.287  1.00 33.620          H  
ATOM   4953  HE  ARG A 307      -5.585  -5.021 -16.530  1.00 33.620          H  
ATOM   4954 1HH1 ARG A 307      -6.673  -5.449 -19.880  1.00 33.620          H  
ATOM   4955 2HH1 ARG A 307      -8.222  -6.083 -19.386  1.00 33.620          H  
ATOM   4956 1HH2 ARG A 307      -7.611  -5.839 -15.908  1.00 33.620          H  
ATOM   4957 2HH2 ARG A 307      -8.736  -6.316 -17.177  1.00 33.620          H  
ATOM   4958  N   ALA A 308      -1.564  -0.974 -15.965  1.00 20.930          N  
ATOM   4959  CA  ALA A 308      -1.492   0.362 -15.371  1.00 21.500          C  
ATOM   4960  C   ALA A 308      -2.768   0.762 -14.640  1.00 21.510          C  
ATOM   4961  O   ALA A 308      -2.720   1.502 -13.657  1.00 21.980          O  
ATOM   4962  CB  ALA A 308      -1.216   1.390 -16.460  1.00 29.870          C  
ATOM   4963  H   ALA A 308      -1.453  -1.032 -16.974  1.00 25.120          H  
ATOM   4964  HA  ALA A 308      -0.674   0.366 -14.653  1.00 25.800          H  
ATOM   4965 1HB  ALA A 308      -1.129   2.378 -16.012  1.00 35.850          H  
ATOM   4966 2HB  ALA A 308      -0.288   1.138 -16.970  1.00 35.850          H  
ATOM   4967 3HB  ALA A 308      -2.036   1.387 -17.178  1.00 35.850          H  
ATOM   4968  N   ARG A 309      -3.914   0.303 -15.129  1.00 21.080          N  
ATOM   4969  CA  ARG A 309      -5.189   0.632 -14.527  1.00 21.170          C  
ATOM   4970  C   ARG A 309      -5.934  -0.641 -14.196  1.00 20.470          C  
ATOM   4971  O   ARG A 309      -5.693  -1.691 -14.796  1.00 20.090          O  
ATOM   4972  CB  ARG A 309      -5.984   1.542 -15.438  1.00 29.600          C  
ATOM   4973  CG  ARG A 309      -5.312   2.895 -15.630  1.00 29.600          C  
ATOM   4974  CD  ARG A 309      -6.060   3.800 -16.520  1.00 29.600          C  
ATOM   4975  NE  ARG A 309      -6.166   3.255 -17.854  1.00 29.600          N  
ATOM   4976  CZ  ARG A 309      -5.206   3.269 -18.798  1.00 29.600          C  
ATOM   4977  NH1 ARG A 309      -4.015   3.793 -18.566  1.00 29.600          N  
ATOM   4978  NH2 ARG A 309      -5.490   2.737 -19.962  1.00 29.600          N  
ATOM   4979  H   ARG A 309      -3.914  -0.284 -15.951  1.00 25.300          H  
ATOM   4980  HA  ARG A 309      -5.009   1.168 -13.596  1.00 25.400          H  
ATOM   4981 1HB  ARG A 309      -6.083   1.079 -16.413  1.00 35.520          H  
ATOM   4982 2HB  ARG A 309      -6.988   1.696 -15.040  1.00 35.520          H  
ATOM   4983 1HG  ARG A 309      -5.209   3.380 -14.660  1.00 35.520          H  
ATOM   4984 2HG  ARG A 309      -4.326   2.740 -16.049  1.00 35.520          H  
ATOM   4985 1HD  ARG A 309      -7.067   3.928 -16.127  1.00 35.520          H  
ATOM   4986 2HD  ARG A 309      -5.571   4.770 -16.573  1.00 35.520          H  
ATOM   4987  HE  ARG A 309      -7.068   2.855 -18.143  1.00 35.520          H  
ATOM   4988 1HH1 ARG A 309      -3.805   4.200 -17.667  1.00 35.520          H  
ATOM   4989 2HH1 ARG A 309      -3.312   3.790 -19.290  1.00 35.520          H  
ATOM   4990 1HH2 ARG A 309      -6.440   2.345 -20.094  1.00 35.520          H  
ATOM   4991 2HH2 ARG A 309      -4.807   2.714 -20.708  1.00 35.520          H  
ATOM   4992  N   ARG A 310      -6.792  -0.544 -13.193  1.00 20.410          N  
ATOM   4993  CA  ARG A 310      -7.618  -1.650 -12.741  1.00 19.850          C  
ATOM   4994  C   ARG A 310      -8.937  -1.659 -13.494  1.00 19.220          C  
ATOM   4995  O   ARG A 310      -9.599  -0.622 -13.571  1.00 19.370          O  
ATOM   4996  CB  ARG A 310      -7.861  -1.489 -11.251  1.00 28.010          C  
ATOM   4997  CG  ARG A 310      -6.578  -1.405 -10.395  1.00 28.010          C  
ATOM   4998  CD  ARG A 310      -5.917  -2.700 -10.251  1.00 28.010          C  
ATOM   4999  NE  ARG A 310      -4.960  -2.971 -11.308  1.00 28.010          N  
ATOM   5000  CZ  ARG A 310      -4.485  -4.193 -11.622  1.00 28.010          C  
ATOM   5001  NH1 ARG A 310      -4.875  -5.262 -10.942  1.00 28.010          N  
ATOM   5002  NH2 ARG A 310      -3.619  -4.328 -12.609  1.00 28.010          N  
ATOM   5003  H   ARG A 310      -6.906   0.358 -12.749  1.00 24.490          H  
ATOM   5004  HA  ARG A 310      -7.108  -2.595 -12.942  1.00 23.820          H  
ATOM   5005 1HB  ARG A 310      -8.459  -0.599 -11.064  1.00 33.620          H  
ATOM   5006 2HB  ARG A 310      -8.425  -2.347 -10.896  1.00 33.620          H  
ATOM   5007 1HG  ARG A 310      -5.867  -0.732 -10.870  1.00 33.620          H  
ATOM   5008 2HG  ARG A 310      -6.809  -1.029  -9.410  1.00 33.620          H  
ATOM   5009 1HD  ARG A 310      -5.386  -2.717  -9.306  1.00 33.620          H  
ATOM   5010 2HD  ARG A 310      -6.675  -3.476 -10.264  1.00 33.620          H  
ATOM   5011  HE  ARG A 310      -4.623  -2.182 -11.850  1.00 33.620          H  
ATOM   5012 1HH1 ARG A 310      -5.509  -5.161 -10.135  1.00 33.620          H  
ATOM   5013 2HH1 ARG A 310      -4.513  -6.174 -11.186  1.00 33.620          H  
ATOM   5014 1HH2 ARG A 310      -3.263  -3.488 -13.115  1.00 33.620          H  
ATOM   5015 2HH2 ARG A 310      -3.285  -5.244 -12.844  1.00 33.620          H  
ATOM   5016  N   PHE A 311      -9.324  -2.812 -14.038  1.00 18.630          N  
ATOM   5017  CA  PHE A 311     -10.583  -2.920 -14.777  1.00 18.130          C  
ATOM   5018  C   PHE A 311     -11.451  -3.980 -14.116  1.00 17.680          C  
ATOM   5019  O   PHE A 311     -10.925  -4.999 -13.658  1.00 17.600          O  
ATOM   5020  CB  PHE A 311     -10.297  -3.307 -16.228  1.00 25.580          C  
ATOM   5021  CG  PHE A 311      -9.479  -2.286 -16.998  1.00 25.580          C  
ATOM   5022  CD1 PHE A 311      -8.091  -2.278 -16.937  1.00 25.580          C  
ATOM   5023  CD2 PHE A 311     -10.094  -1.348 -17.784  1.00 25.580          C  
ATOM   5024  CE1 PHE A 311      -7.353  -1.349 -17.631  1.00 25.580          C  
ATOM   5025  CE2 PHE A 311      -9.365  -0.409 -18.483  1.00 25.580          C  
ATOM   5026  CZ  PHE A 311      -7.985  -0.411 -18.398  1.00 25.580          C  
ATOM   5027  H   PHE A 311      -8.723  -3.650 -13.944  1.00 22.360          H  
ATOM   5028  HA  PHE A 311     -11.110  -1.964 -14.744  1.00 21.760          H  
ATOM   5029 1HB  PHE A 311      -9.770  -4.245 -16.239  1.00 30.700          H  
ATOM   5030 2HB  PHE A 311     -11.240  -3.443 -16.746  1.00 30.700          H  
ATOM   5031  HD1 PHE A 311      -7.577  -3.015 -16.313  1.00 30.700          H  
ATOM   5032  HD2 PHE A 311     -11.171  -1.351 -17.851  1.00 30.700          H  
ATOM   5033  HE1 PHE A 311      -6.267  -1.359 -17.560  1.00 30.700          H  
ATOM   5034  HE2 PHE A 311      -9.878   0.339 -19.102  1.00 30.700          H  
ATOM   5035  HZ  PHE A 311      -7.405   0.332 -18.947  1.00 30.700          H  
ATOM   5036  N   PHE A 312     -12.776  -3.808 -14.128  1.00 17.500          N  
ATOM   5037  CA  PHE A 312     -13.590  -4.823 -13.485  1.00 17.180          C  
ATOM   5038  C   PHE A 312     -14.638  -5.438 -14.426  1.00 16.510          C  
ATOM   5039  O   PHE A 312     -15.072  -4.830 -15.410  1.00 16.340          O  
ATOM   5040  CB  PHE A 312     -14.212  -4.178 -12.245  1.00 24.180          C  
ATOM   5041  CG  PHE A 312     -13.100  -3.578 -11.335  1.00 24.180          C  
ATOM   5042  CD1 PHE A 312     -12.720  -2.246 -11.529  1.00 24.180          C  
ATOM   5043  CD2 PHE A 312     -12.417  -4.301 -10.350  1.00 24.180          C  
ATOM   5044  CE1 PHE A 312     -11.717  -1.667 -10.787  1.00 24.180          C  
ATOM   5045  CE2 PHE A 312     -11.410  -3.694  -9.606  1.00 24.180          C  
ATOM   5046  CZ  PHE A 312     -11.068  -2.393  -9.829  1.00 24.180          C  
ATOM   5047  H   PHE A 312     -13.221  -2.942 -14.480  1.00 21.000          H  
ATOM   5048  HA  PHE A 312     -12.940  -5.624 -13.151  1.00 20.620          H  
ATOM   5049 1HB  PHE A 312     -14.892  -3.373 -12.543  1.00 29.020          H  
ATOM   5050 2HB  PHE A 312     -14.780  -4.909 -11.677  1.00 29.020          H  
ATOM   5051  HD1 PHE A 312     -13.234  -1.656 -12.303  1.00 29.020          H  
ATOM   5052  HD2 PHE A 312     -12.653  -5.335 -10.150  1.00 29.020          H  
ATOM   5053  HE1 PHE A 312     -11.441  -0.628 -10.972  1.00 29.020          H  
ATOM   5054  HE2 PHE A 312     -10.884  -4.258  -8.837  1.00 29.020          H  
ATOM   5055  HZ  PHE A 312     -10.280  -1.936  -9.245  1.00 29.020          H  
ATOM   5056  N   LEU A 313     -14.997  -6.693 -14.141  1.00 16.240          N  
ATOM   5057  CA  LEU A 313     -16.001  -7.445 -14.899  1.00 15.740          C  
ATOM   5058  C   LEU A 313     -17.292  -7.795 -14.168  1.00 15.720          C  
ATOM   5059  O   LEU A 313     -17.278  -8.298 -13.042  1.00 16.000          O  
ATOM   5060  CB  LEU A 313     -15.408  -8.786 -15.396  1.00 22.240          C  
ATOM   5061  CG  LEU A 313     -16.448  -9.845 -16.037  1.00 22.240          C  
ATOM   5062  CD1 LEU A 313     -17.053  -9.304 -17.311  1.00 22.240          C  
ATOM   5063  CD2 LEU A 313     -15.734 -11.154 -16.344  1.00 22.240          C  
ATOM   5064  H   LEU A 313     -14.573  -7.141 -13.351  1.00 19.490          H  
ATOM   5065  HA  LEU A 313     -16.257  -6.847 -15.771  1.00 18.890          H  
ATOM   5066 1HB  LEU A 313     -14.646  -8.573 -16.146  1.00 26.680          H  
ATOM   5067 2HB  LEU A 313     -14.917  -9.280 -14.563  1.00 26.680          H  
ATOM   5068  HG  LEU A 313     -17.247 -10.053 -15.325  1.00 26.680          H  
ATOM   5069 1HD1 LEU A 313     -17.720 -10.039 -17.692  1.00 26.680          H  
ATOM   5070 2HD1 LEU A 313     -17.587  -8.404 -17.150  1.00 26.680          H  
ATOM   5071 3HD1 LEU A 313     -16.294  -9.107 -18.010  1.00 26.680          H  
ATOM   5072 1HD2 LEU A 313     -16.436 -11.872 -16.764  1.00 26.680          H  
ATOM   5073 2HD2 LEU A 313     -14.951 -10.971 -17.059  1.00 26.680          H  
ATOM   5074 3HD2 LEU A 313     -15.302 -11.563 -15.433  1.00 26.680          H  
ATOM   5075  N   ARG A 314     -18.392  -7.589 -14.877  1.00 15.500          N  
ATOM   5076  CA  ARG A 314     -19.720  -8.028 -14.502  1.00 15.600          C  
ATOM   5077  C   ARG A 314     -20.461  -8.530 -15.751  1.00 15.310          C  
ATOM   5078  O   ARG A 314     -20.447  -7.861 -16.792  1.00 15.110          O  
ATOM   5079  CB  ARG A 314     -20.495  -6.884 -13.875  1.00 21.800          C  
ATOM   5080  CG  ARG A 314     -21.922  -7.211 -13.480  1.00 21.800          C  
ATOM   5081  CD  ARG A 314     -22.566  -6.068 -12.826  1.00 21.800          C  
ATOM   5082  NE  ARG A 314     -22.024  -5.814 -11.496  1.00 21.800          N  
ATOM   5083  CZ  ARG A 314     -22.271  -4.707 -10.765  1.00 21.800          C  
ATOM   5084  NH1 ARG A 314     -23.034  -3.748 -11.252  1.00 21.800          N  
ATOM   5085  NH2 ARG A 314     -21.740  -4.589  -9.551  1.00 21.800          N  
ATOM   5086  H   ARG A 314     -18.291  -7.075 -15.740  1.00 18.600          H  
ATOM   5087  HA  ARG A 314     -19.638  -8.853 -13.790  1.00 18.720          H  
ATOM   5088 1HB  ARG A 314     -19.970  -6.534 -12.989  1.00 26.160          H  
ATOM   5089 2HB  ARG A 314     -20.541  -6.050 -14.576  1.00 26.160          H  
ATOM   5090 1HG  ARG A 314     -22.510  -7.451 -14.369  1.00 26.160          H  
ATOM   5091 2HG  ARG A 314     -21.932  -8.060 -12.796  1.00 26.160          H  
ATOM   5092 1HD  ARG A 314     -22.385  -5.191 -13.441  1.00 26.160          H  
ATOM   5093 2HD  ARG A 314     -23.638  -6.243 -12.742  1.00 26.160          H  
ATOM   5094  HE  ARG A 314     -21.437  -6.525 -11.086  1.00 26.160          H  
ATOM   5095 1HH1 ARG A 314     -23.435  -3.819 -12.208  1.00 26.160          H  
ATOM   5096 2HH1 ARG A 314     -23.217  -2.918 -10.713  1.00 26.160          H  
ATOM   5097 1HH2 ARG A 314     -21.154  -5.326  -9.181  1.00 26.160          H  
ATOM   5098 2HH2 ARG A 314     -21.917  -3.764  -8.997  1.00 26.160          H  
ATOM   5099  N   CYS A 315     -21.147  -9.667 -15.643  1.00 15.450          N  
ATOM   5100  CA  CYS A 315     -22.027 -10.109 -16.722  1.00 15.390          C  
ATOM   5101  C   CYS A 315     -23.412  -9.494 -16.635  1.00 15.590          C  
ATOM   5102  O   CYS A 315     -24.066  -9.551 -15.591  1.00 15.840          O  
ATOM   5103  CB  CYS A 315     -22.207 -11.620 -16.753  1.00 21.570          C  
ATOM   5104  SG  CYS A 315     -23.328 -12.168 -18.080  1.00 21.570          S  
ATOM   5105  H   CYS A 315     -21.018 -10.271 -14.817  1.00 18.540          H  
ATOM   5106  HA  CYS A 315     -21.601  -9.782 -17.658  1.00 18.470          H  
ATOM   5107 1HB  CYS A 315     -21.241 -12.109 -16.876  1.00 25.880          H  
ATOM   5108 2HB  CYS A 315     -22.608 -11.948 -15.820  1.00 25.880          H  
ATOM   5109  HG  CYS A 315     -24.384 -11.479 -17.656  1.00 25.880          H  
ATOM   5110  N   ILE A 316     -23.864  -8.920 -17.738  1.00 15.620          N  
ATOM   5111  CA  ILE A 316     -25.170  -8.307 -17.805  1.00 15.970          C  
ATOM   5112  C   ILE A 316     -26.124  -9.260 -18.480  1.00 16.180          C  
ATOM   5113  O   ILE A 316     -26.070  -9.412 -19.695  1.00 16.130          O  
ATOM   5114  CB  ILE A 316     -25.094  -7.057 -18.680  1.00 22.220          C  
ATOM   5115  CG1 ILE A 316     -24.058  -6.076 -18.111  1.00 22.220          C  
ATOM   5116  CG2 ILE A 316     -26.485  -6.426 -18.765  1.00 22.220          C  
ATOM   5117  CD1 ILE A 316     -23.678  -4.999 -19.077  1.00 22.220          C  
ATOM   5118  H   ILE A 316     -23.262  -8.889 -18.568  1.00 18.740          H  
ATOM   5119  HA  ILE A 316     -25.524  -8.072 -16.801  1.00 19.160          H  
ATOM   5120  HB  ILE A 316     -24.761  -7.329 -19.683  1.00 26.660          H  
ATOM   5121 1HG1 ILE A 316     -24.468  -5.611 -17.218  1.00 26.660          H  
ATOM   5122 2HG1 ILE A 316     -23.149  -6.613 -17.838  1.00 26.660          H  
ATOM   5123 1HG2 ILE A 316     -26.449  -5.571 -19.373  1.00 26.660          H  
ATOM   5124 2HG2 ILE A 316     -27.208  -7.120 -19.196  1.00 26.660          H  
ATOM   5125 3HG2 ILE A 316     -26.819  -6.139 -17.767  1.00 26.660          H  
ATOM   5126 1HD1 ILE A 316     -22.967  -4.362 -18.623  1.00 26.660          H  
ATOM   5127 2HD1 ILE A 316     -23.241  -5.462 -19.969  1.00 26.660          H  
ATOM   5128 3HD1 ILE A 316     -24.527  -4.427 -19.364  1.00 26.660          H  
ATOM   5129  N   ILE A 317     -27.055  -9.812 -17.736  1.00 16.540          N  
ATOM   5130  CA  ILE A 317     -27.982 -10.775 -18.304  1.00 16.850          C  
ATOM   5131  C   ILE A 317     -29.012 -10.057 -19.143  1.00 17.130          C  
ATOM   5132  O   ILE A 317     -29.558  -9.049 -18.704  1.00 17.370          O  
ATOM   5133  CB  ILE A 317     -28.650 -11.619 -17.205  1.00 23.470          C  
ATOM   5134  CG1 ILE A 317     -27.559 -12.377 -16.382  1.00 23.470          C  
ATOM   5135  CG2 ILE A 317     -29.674 -12.591 -17.800  1.00 23.470          C  
ATOM   5136  CD1 ILE A 317     -26.651 -13.354 -17.151  1.00 23.470          C  
ATOM   5137  H   ILE A 317     -27.078  -9.598 -16.749  1.00 19.850          H  
ATOM   5138  HA  ILE A 317     -27.449 -11.421 -18.961  1.00 20.220          H  
ATOM   5139  HB  ILE A 317     -29.165 -10.957 -16.513  1.00 28.160          H  
ATOM   5140 1HG1 ILE A 317     -26.917 -11.639 -15.913  1.00 28.160          H  
ATOM   5141 2HG1 ILE A 317     -28.068 -12.939 -15.607  1.00 28.160          H  
ATOM   5142 1HG2 ILE A 317     -30.137 -13.162 -16.997  1.00 28.160          H  
ATOM   5143 2HG2 ILE A 317     -30.454 -12.040 -18.331  1.00 28.160          H  
ATOM   5144 3HG2 ILE A 317     -29.196 -13.275 -18.496  1.00 28.160          H  
ATOM   5145 1HD1 ILE A 317     -25.945 -13.804 -16.458  1.00 28.160          H  
ATOM   5146 2HD1 ILE A 317     -27.239 -14.141 -17.615  1.00 28.160          H  
ATOM   5147 3HD1 ILE A 317     -26.105 -12.830 -17.899  1.00 28.160          H  
ATOM   5148  N   TRP A 318     -29.271 -10.548 -20.362  1.00 17.240          N  
ATOM   5149  CA  TRP A 318     -30.234  -9.855 -21.189  1.00 17.610          C  
ATOM   5150  C   TRP A 318     -31.614  -9.830 -20.568  1.00 18.330          C  
ATOM   5151  O   TRP A 318     -32.199 -10.867 -20.245  1.00 18.370          O  
ATOM   5152  CB  TRP A 318     -30.290 -10.528 -22.563  1.00 24.510          C  
ATOM   5153  CG  TRP A 318     -31.319  -9.971 -23.530  1.00 24.510          C  
ATOM   5154  CD1 TRP A 318     -31.687  -8.671 -23.754  1.00 24.510          C  
ATOM   5155  CD2 TRP A 318     -32.116 -10.764 -24.426  1.00 24.510          C  
ATOM   5156  NE1 TRP A 318     -32.657  -8.623 -24.714  1.00 24.510          N  
ATOM   5157  CE2 TRP A 318     -32.936  -9.887 -25.129  1.00 24.510          C  
ATOM   5158  CE3 TRP A 318     -32.198 -12.135 -24.684  1.00 24.510          C  
ATOM   5159  CZ2 TRP A 318     -33.844 -10.336 -26.070  1.00 24.510          C  
ATOM   5160  CZ3 TRP A 318     -33.103 -12.585 -25.627  1.00 24.510          C  
ATOM   5161  CH2 TRP A 318     -33.904 -11.712 -26.301  1.00 24.510          C  
ATOM   5162  H   TRP A 318     -28.827 -11.396 -20.731  1.00 20.690          H  
ATOM   5163  HA  TRP A 318     -29.900  -8.824 -21.311  1.00 21.130          H  
ATOM   5164 1HB  TRP A 318     -29.309 -10.454 -23.034  1.00 29.410          H  
ATOM   5165 2HB  TRP A 318     -30.492 -11.589 -22.426  1.00 29.410          H  
ATOM   5166  HD1 TRP A 318     -31.279  -7.801 -23.243  1.00 29.410          H  
ATOM   5167  HE1 TRP A 318     -33.099  -7.790 -25.060  1.00 29.410          H  
ATOM   5168  HE3 TRP A 318     -31.568 -12.836 -24.146  1.00 29.410          H  
ATOM   5169  HZ2 TRP A 318     -34.490  -9.655 -26.622  1.00 29.410          H  
ATOM   5170  HZ3 TRP A 318     -33.160 -13.653 -25.818  1.00 29.410          H  
ATOM   5171  HH2 TRP A 318     -34.605 -12.105 -27.041  1.00 29.410          H  
ATOM   5172  N   ASN A 319     -32.147  -8.622 -20.448  1.00 19.020          N  
ATOM   5173  CA  ASN A 319     -33.486  -8.425 -19.948  1.00 19.790          C  
ATOM   5174  C   ASN A 319     -34.389  -8.606 -21.135  1.00 20.060          C  
ATOM   5175  O   ASN A 319     -34.408  -7.758 -22.030  1.00 20.590          O  
ATOM   5176  CB  ASN A 319     -33.665  -7.057 -19.335  1.00 27.400          C  
ATOM   5177  CG  ASN A 319     -35.025  -6.813 -18.716  1.00 27.400          C  
ATOM   5178  OD1 ASN A 319     -36.096  -7.249 -19.209  1.00 27.400          O  
ATOM   5179  ND2 ASN A 319     -35.007  -6.104 -17.611  1.00 27.400          N  
ATOM   5180  H   ASN A 319     -31.570  -7.814 -20.700  1.00 22.820          H  
ATOM   5181  HA  ASN A 319     -33.721  -9.196 -19.212  1.00 23.750          H  
ATOM   5182 1HB  ASN A 319     -32.886  -6.876 -18.592  1.00 32.880          H  
ATOM   5183 2HB  ASN A 319     -33.544  -6.343 -20.113  1.00 32.880          H  
ATOM   5184 1HD2 ASN A 319     -35.866  -5.893 -17.129  1.00 32.880          H  
ATOM   5185 2HD2 ASN A 319     -34.137  -5.770 -17.241  1.00 32.880          H  
ATOM   5186  N   THR A 320     -35.137  -9.700 -21.148  1.00 19.840          N  
ATOM   5187  CA  THR A 320     -35.976 -10.076 -22.274  1.00 20.160          C  
ATOM   5188  C   THR A 320     -37.308  -9.329 -22.329  1.00 20.890          C  
ATOM   5189  O   THR A 320     -38.056  -9.469 -23.300  1.00 21.250          O  
ATOM   5190  CB  THR A 320     -36.259 -11.591 -22.232  1.00 28.100          C  
ATOM   5191  OG1 THR A 320     -36.921 -11.927 -21.000  1.00 28.100          O  
ATOM   5192  CG2 THR A 320     -34.957 -12.357 -22.320  1.00 28.100          C  
ATOM   5193  H   THR A 320     -35.084 -10.342 -20.365  1.00 23.810          H  
ATOM   5194  HA  THR A 320     -35.428  -9.856 -23.189  1.00 24.190          H  
ATOM   5195  HB  THR A 320     -36.901 -11.862 -23.069  1.00 33.720          H  
ATOM   5196  HG1 THR A 320     -37.332 -12.796 -21.083  1.00 33.720          H  
ATOM   5197 1HG2 THR A 320     -35.153 -13.429 -22.296  1.00 33.720          H  
ATOM   5198 2HG2 THR A 320     -34.488 -12.100 -23.233  1.00 33.720          H  
ATOM   5199 3HG2 THR A 320     -34.303 -12.093 -21.491  1.00 33.720          H  
ATOM   5200  N   ARG A 321     -37.633  -8.569 -21.278  1.00 21.220          N  
ATOM   5201  CA  ARG A 321     -38.899  -7.838 -21.239  1.00 21.990          C  
ATOM   5202  C   ARG A 321     -38.716  -6.399 -21.700  1.00 22.070          C  
ATOM   5203  O   ARG A 321     -39.405  -5.926 -22.604  1.00 22.430          O  
ATOM   5204  CB  ARG A 321     -39.490  -7.805 -19.833  1.00 30.480          C  
ATOM   5205  CG  ARG A 321     -40.878  -7.136 -19.735  1.00 30.480          C  
ATOM   5206  CD  ARG A 321     -41.326  -6.979 -18.330  1.00 30.480          C  
ATOM   5207  NE  ARG A 321     -40.529  -5.968 -17.630  1.00 30.480          N  
ATOM   5208  CZ  ARG A 321     -40.324  -5.894 -16.292  1.00 30.480          C  
ATOM   5209  NH1 ARG A 321     -40.853  -6.784 -15.463  1.00 30.480          N  
ATOM   5210  NH2 ARG A 321     -39.577  -4.908 -15.824  1.00 30.480          N  
ATOM   5211  H   ARG A 321     -36.965  -8.469 -20.516  1.00 25.460          H  
ATOM   5212  HA  ARG A 321     -39.608  -8.330 -21.902  1.00 26.390          H  
ATOM   5213 1HB  ARG A 321     -39.581  -8.820 -19.453  1.00 36.570          H  
ATOM   5214 2HB  ARG A 321     -38.818  -7.266 -19.166  1.00 36.570          H  
ATOM   5215 1HG  ARG A 321     -40.833  -6.134 -20.172  1.00 36.570          H  
ATOM   5216 2HG  ARG A 321     -41.612  -7.733 -20.272  1.00 36.570          H  
ATOM   5217 1HD  ARG A 321     -42.370  -6.665 -18.313  1.00 36.570          H  
ATOM   5218 2HD  ARG A 321     -41.218  -7.930 -17.816  1.00 36.570          H  
ATOM   5219  HE  ARG A 321     -40.112  -5.206 -18.211  1.00 36.570          H  
ATOM   5220 1HH1 ARG A 321     -41.422  -7.536 -15.817  1.00 36.570          H  
ATOM   5221 2HH1 ARG A 321     -40.685  -6.710 -14.470  1.00 36.570          H  
ATOM   5222 1HH2 ARG A 321     -39.145  -4.234 -16.495  1.00 36.570          H  
ATOM   5223 2HH2 ARG A 321     -39.399  -4.819 -14.840  1.00 36.570          H  
ATOM   5224  N   ASP A 322     -37.768  -5.706 -21.069  1.00 21.820          N  
ATOM   5225  CA  ASP A 322     -37.525  -4.288 -21.325  1.00 21.970          C  
ATOM   5226  C   ASP A 322     -36.426  -4.075 -22.356  1.00 21.500          C  
ATOM   5227  O   ASP A 322     -36.026  -2.942 -22.631  1.00 21.950          O  
ATOM   5228  CB  ASP A 322     -37.148  -3.588 -20.020  1.00 30.700          C  
ATOM   5229  CG  ASP A 322     -38.283  -3.579 -18.972  1.00 30.700          C  
ATOM   5230  OD1 ASP A 322     -39.436  -3.654 -19.327  1.00 30.700          O  
ATOM   5231  OD2 ASP A 322     -37.984  -3.508 -17.801  1.00 30.700          O  
ATOM   5232  H   ASP A 322     -37.225  -6.176 -20.345  1.00 26.180          H  
ATOM   5233  HA  ASP A 322     -38.446  -3.847 -21.709  1.00 26.360          H  
ATOM   5234 1HB  ASP A 322     -36.289  -4.094 -19.590  1.00 36.840          H  
ATOM   5235 2HB  ASP A 322     -36.851  -2.561 -20.232  1.00 36.840          H  
ATOM   5236  N   VAL A 323     -35.946  -5.178 -22.916  1.00 20.680          N  
ATOM   5237  CA  VAL A 323     -34.865  -5.242 -23.899  1.00 20.240          C  
ATOM   5238  C   VAL A 323     -33.633  -4.450 -23.456  1.00 20.520          C  
ATOM   5239  O   VAL A 323     -33.266  -3.435 -24.057  1.00 20.570          O  
ATOM   5240  CB  VAL A 323     -35.368  -4.741 -25.273  1.00 28.510          C  
ATOM   5241  CG1 VAL A 323     -34.387  -5.164 -26.380  1.00 28.510          C  
ATOM   5242  CG2 VAL A 323     -36.771  -5.325 -25.552  1.00 28.510          C  
ATOM   5243  H   VAL A 323     -36.378  -6.046 -22.621  1.00 24.820          H  
ATOM   5244  HA  VAL A 323     -34.579  -6.288 -24.005  1.00 24.290          H  
ATOM   5245  HB  VAL A 323     -35.415  -3.649 -25.265  1.00 34.210          H  
ATOM   5246 1HG1 VAL A 323     -34.747  -4.798 -27.339  1.00 34.210          H  
ATOM   5247 2HG1 VAL A 323     -33.400  -4.745 -26.188  1.00 34.210          H  
ATOM   5248 3HG1 VAL A 323     -34.318  -6.249 -26.409  1.00 34.210          H  
ATOM   5249 1HG2 VAL A 323     -37.123  -4.972 -26.519  1.00 34.210          H  
ATOM   5250 2HG2 VAL A 323     -36.711  -6.414 -25.562  1.00 34.210          H  
ATOM   5251 3HG2 VAL A 323     -37.480  -5.016 -24.787  1.00 34.210          H  
ATOM   5252  N   ILE A 324     -32.974  -4.949 -22.415  1.00 20.790          N  
ATOM   5253  CA  ILE A 324     -31.808  -4.266 -21.848  1.00 21.170          C  
ATOM   5254  C   ILE A 324     -30.535  -5.097 -21.823  1.00 20.650          C  
ATOM   5255  O   ILE A 324     -30.495  -6.214 -21.294  1.00 20.400          O  
ATOM   5256  CB  ILE A 324     -32.092  -3.759 -20.401  1.00 29.490          C  
ATOM   5257  CG1 ILE A 324     -33.284  -2.777 -20.427  1.00 29.490          C  
ATOM   5258  CG2 ILE A 324     -30.814  -3.107 -19.773  1.00 29.490          C  
ATOM   5259  CD1 ILE A 324     -33.834  -2.406 -19.070  1.00 29.490          C  
ATOM   5260  H   ILE A 324     -33.339  -5.830 -22.043  1.00 24.950          H  
ATOM   5261  HA  ILE A 324     -31.612  -3.388 -22.464  1.00 25.400          H  
ATOM   5262  HB  ILE A 324     -32.364  -4.572 -19.777  1.00 35.380          H  
ATOM   5263 1HG1 ILE A 324     -32.984  -1.869 -20.946  1.00 35.380          H  
ATOM   5264 2HG1 ILE A 324     -34.086  -3.229 -20.977  1.00 35.380          H  
ATOM   5265 1HG2 ILE A 324     -31.020  -2.774 -18.763  1.00 35.380          H  
ATOM   5266 2HG2 ILE A 324     -30.009  -3.837 -19.721  1.00 35.380          H  
ATOM   5267 3HG2 ILE A 324     -30.504  -2.251 -20.374  1.00 35.380          H  
ATOM   5268 1HD1 ILE A 324     -34.679  -1.730 -19.200  1.00 35.380          H  
ATOM   5269 2HD1 ILE A 324     -34.172  -3.307 -18.556  1.00 35.380          H  
ATOM   5270 3HD1 ILE A 324     -33.083  -1.915 -18.471  1.00 35.380          H  
ATOM   5271  N   LEU A 325     -29.484  -4.533 -22.417  1.00 20.590          N  
ATOM   5272  CA  LEU A 325     -28.159  -5.149 -22.419  1.00 20.210          C  
ATOM   5273  C   LEU A 325     -27.135  -4.319 -21.648  1.00 20.640          C  
ATOM   5274  O   LEU A 325     -25.939  -4.602 -21.708  1.00 21.010          O  
ATOM   5275  CB  LEU A 325     -27.656  -5.342 -23.850  1.00 28.450          C  
ATOM   5276  CG  LEU A 325     -28.487  -6.264 -24.768  1.00 28.450          C  
ATOM   5277  CD1 LEU A 325     -27.918  -6.192 -26.149  1.00 28.450          C  
ATOM   5278  CD2 LEU A 325     -28.448  -7.716 -24.266  1.00 28.450          C  
ATOM   5279  H   LEU A 325     -29.614  -3.632 -22.865  1.00 24.710          H  
ATOM   5280  HA  LEU A 325     -28.224  -6.114 -21.920  1.00 24.250          H  
ATOM   5281 1HB  LEU A 325     -27.595  -4.361 -24.323  1.00 34.140          H  
ATOM   5282 2HB  LEU A 325     -26.648  -5.755 -23.800  1.00 34.140          H  
ATOM   5283  HG  LEU A 325     -29.520  -5.916 -24.801  1.00 34.140          H  
ATOM   5284 1HD1 LEU A 325     -28.504  -6.814 -26.787  1.00 34.140          H  
ATOM   5285 2HD1 LEU A 325     -27.956  -5.164 -26.509  1.00 34.140          H  
ATOM   5286 3HD1 LEU A 325     -26.885  -6.538 -26.142  1.00 34.140          H  
ATOM   5287 1HD2 LEU A 325     -29.028  -8.348 -24.943  1.00 34.140          H  
ATOM   5288 2HD2 LEU A 325     -27.429  -8.069 -24.236  1.00 34.140          H  
ATOM   5289 3HD2 LEU A 325     -28.868  -7.775 -23.272  1.00 34.140          H  
ATOM   5290  N   ASP A 326     -27.588  -3.275 -20.954  1.00 20.710          N  
ATOM   5291  CA  ASP A 326     -26.665  -2.416 -20.220  1.00 21.220          C  
ATOM   5292  C   ASP A 326     -26.628  -2.740 -18.725  1.00 21.280          C  
ATOM   5293  O   ASP A 326     -27.424  -3.537 -18.235  1.00 21.500          O  
ATOM   5294  CB  ASP A 326     -27.074  -0.967 -20.428  1.00 29.500          C  
ATOM   5295  CG  ASP A 326     -26.920  -0.492 -21.843  1.00 29.500          C  
ATOM   5296  OD1 ASP A 326     -25.913  -0.760 -22.448  1.00 29.500          O  
ATOM   5297  OD2 ASP A 326     -27.829   0.142 -22.318  1.00 29.500          O  
ATOM   5298  H   ASP A 326     -28.577  -3.091 -20.935  1.00 24.850          H  
ATOM   5299  HA  ASP A 326     -25.662  -2.559 -20.627  1.00 25.460          H  
ATOM   5300 1HB  ASP A 326     -28.115  -0.851 -20.149  1.00 35.400          H  
ATOM   5301 2HB  ASP A 326     -26.482  -0.319 -19.793  1.00 35.400          H  
ATOM   5302  N   ASP A 327     -25.764  -2.036 -17.988  1.00 21.190          N  
ATOM   5303  CA  ASP A 327     -25.569  -2.241 -16.542  1.00 21.360          C  
ATOM   5304  C   ASP A 327     -26.240  -1.341 -15.462  1.00 21.560          C  
ATOM   5305  O   ASP A 327     -26.805  -1.893 -14.520  1.00 21.710          O  
ATOM   5306  CB  ASP A 327     -24.073  -2.286 -16.230  1.00 29.840          C  
ATOM   5307  CG  ASP A 327     -23.781  -2.435 -14.720  1.00 29.840          C  
ATOM   5308  OD1 ASP A 327     -23.933  -3.501 -14.148  1.00 29.840          O  
ATOM   5309  OD2 ASP A 327     -23.453  -1.407 -14.147  1.00 29.840          O  
ATOM   5310  H   ASP A 327     -25.160  -1.380 -18.463  1.00 25.430          H  
ATOM   5311  HA  ASP A 327     -25.936  -3.250 -16.346  1.00 25.630          H  
ATOM   5312 1HB  ASP A 327     -23.640  -3.145 -16.726  1.00 35.800          H  
ATOM   5313 2HB  ASP A 327     -23.572  -1.412 -16.632  1.00 35.800          H  
ATOM   5314  N   LEU A 328     -26.209   0.015 -15.516  1.00 21.820          N  
ATOM   5315  CA  LEU A 328     -25.761   0.936 -16.566  1.00 22.030          C  
ATOM   5316  C   LEU A 328     -24.339   1.543 -16.453  1.00 22.130          C  
ATOM   5317  O   LEU A 328     -24.069   2.538 -17.126  1.00 22.310          O  
ATOM   5318  CB  LEU A 328     -26.737   2.124 -16.579  1.00 30.760          C  
ATOM   5319  CG  LEU A 328     -28.264   1.804 -16.764  1.00 30.760          C  
ATOM   5320  CD1 LEU A 328     -29.036   3.114 -16.733  1.00 30.760          C  
ATOM   5321  CD2 LEU A 328     -28.517   1.031 -18.036  1.00 30.760          C  
ATOM   5322  H   LEU A 328     -26.602   0.464 -14.703  1.00 26.180          H  
ATOM   5323  HA  LEU A 328     -25.806   0.430 -17.514  1.00 26.440          H  
ATOM   5324 1HB  LEU A 328     -26.624   2.665 -15.641  1.00 36.910          H  
ATOM   5325 2HB  LEU A 328     -26.448   2.795 -17.390  1.00 36.910          H  
ATOM   5326  HG  LEU A 328     -28.610   1.204 -15.923  1.00 36.910          H  
ATOM   5327 1HD1 LEU A 328     -30.103   2.911 -16.827  1.00 36.910          H  
ATOM   5328 2HD1 LEU A 328     -28.847   3.625 -15.788  1.00 36.910          H  
ATOM   5329 3HD1 LEU A 328     -28.714   3.749 -17.558  1.00 36.910          H  
ATOM   5330 1HD2 LEU A 328     -29.582   0.824 -18.129  1.00 36.910          H  
ATOM   5331 2HD2 LEU A 328     -28.183   1.610 -18.902  1.00 36.910          H  
ATOM   5332 3HD2 LEU A 328     -27.984   0.096 -17.986  1.00 36.910          H  
ATOM   5333  N   SER A 329     -23.448   1.020 -15.598  1.00 22.280          N  
ATOM   5334  CA  SER A 329     -22.096   1.578 -15.469  1.00 22.420          C  
ATOM   5335  C   SER A 329     -21.355   1.571 -16.811  1.00 22.040          C  
ATOM   5336  O   SER A 329     -21.561   0.682 -17.644  1.00 22.040          O  
ATOM   5337  CB  SER A 329     -21.303   0.829 -14.430  1.00 31.330          C  
ATOM   5338  OG  SER A 329     -20.000   1.326 -14.354  1.00 31.330          O  
ATOM   5339  H   SER A 329     -23.658   0.193 -15.021  1.00 26.740          H  
ATOM   5340  HA  SER A 329     -22.187   2.612 -15.142  1.00 26.900          H  
ATOM   5341 1HB  SER A 329     -21.791   0.919 -13.462  1.00 37.600          H  
ATOM   5342 2HB  SER A 329     -21.276  -0.223 -14.678  1.00 37.600          H  
ATOM   5343  HG  SER A 329     -19.558   0.799 -13.678  1.00 37.600          H  
ATOM   5344  N   LEU A 330     -20.546   2.608 -17.048  1.00 21.760          N  
ATOM   5345  CA  LEU A 330     -19.815   2.755 -18.308  1.00 21.380          C  
ATOM   5346  C   LEU A 330     -18.663   1.786 -18.518  1.00 21.670          C  
ATOM   5347  O   LEU A 330     -17.859   1.521 -17.605  1.00 21.820          O  
ATOM   5348  CB  LEU A 330     -19.230   4.172 -18.426  1.00 30.080          C  
ATOM   5349  CG  LEU A 330     -20.222   5.362 -18.516  1.00 30.080          C  
ATOM   5350  CD1 LEU A 330     -19.419   6.660 -18.489  1.00 30.080          C  
ATOM   5351  CD2 LEU A 330     -21.050   5.281 -19.806  1.00 30.080          C  
ATOM   5352  H   LEU A 330     -20.428   3.293 -16.315  1.00 26.110          H  
ATOM   5353  HA  LEU A 330     -20.522   2.581 -19.115  1.00 25.660          H  
ATOM   5354 1HB  LEU A 330     -18.592   4.344 -17.561  1.00 36.100          H  
ATOM   5355 2HB  LEU A 330     -18.599   4.204 -19.318  1.00 36.100          H  
ATOM   5356  HG  LEU A 330     -20.891   5.350 -17.656  1.00 36.100          H  
ATOM   5357 1HD1 LEU A 330     -20.098   7.511 -18.540  1.00 36.100          H  
ATOM   5358 2HD1 LEU A 330     -18.841   6.716 -17.567  1.00 36.100          H  
ATOM   5359 3HD1 LEU A 330     -18.737   6.691 -19.345  1.00 36.100          H  
ATOM   5360 1HD2 LEU A 330     -21.728   6.134 -19.851  1.00 36.100          H  
ATOM   5361 2HD2 LEU A 330     -20.383   5.303 -20.672  1.00 36.100          H  
ATOM   5362 3HD2 LEU A 330     -21.637   4.368 -19.826  1.00 36.100          H  
ATOM   5363  N   THR A 331     -18.559   1.348 -19.776  1.00 20.940          N  
ATOM   5364  CA  THR A 331     -17.514   0.477 -20.276  1.00 21.270          C  
ATOM   5365  C   THR A 331     -16.900   0.956 -21.585  1.00 21.160          C  
ATOM   5366  O   THR A 331     -17.467   1.793 -22.293  1.00 21.320          O  
ATOM   5367  CB  THR A 331     -18.060  -0.933 -20.547  1.00 29.650          C  
ATOM   5368  OG1 THR A 331     -19.066  -0.871 -21.576  1.00 29.650          O  
ATOM   5369  CG2 THR A 331     -18.643  -1.515 -19.319  1.00 29.650          C  
ATOM   5370  H   THR A 331     -19.281   1.616 -20.430  1.00 25.130          H  
ATOM   5371  HA  THR A 331     -16.729   0.432 -19.529  1.00 25.520          H  
ATOM   5372  HB  THR A 331     -17.255  -1.572 -20.891  1.00 35.580          H  
ATOM   5373  HG1 THR A 331     -18.673  -0.598 -22.412  1.00 35.580          H  
ATOM   5374 1HG2 THR A 331     -18.998  -2.496 -19.569  1.00 35.580          H  
ATOM   5375 2HG2 THR A 331     -17.896  -1.582 -18.548  1.00 35.580          H  
ATOM   5376 3HG2 THR A 331     -19.470  -0.907 -18.963  1.00 35.580          H  
ATOM   5377  N   GLY A 332     -15.755   0.366 -21.922  1.00 21.000          N  
ATOM   5378  CA  GLY A 332     -15.078   0.552 -23.218  1.00 21.020          C  
ATOM   5379  C   GLY A 332     -14.043   1.680 -23.325  1.00 21.360          C  
ATOM   5380  O   GLY A 332     -13.369   1.804 -24.349  1.00 21.700          O  
ATOM   5381  H   GLY A 332     -15.363  -0.276 -21.221  1.00 25.200          H  
ATOM   5382 1HA  GLY A 332     -14.588  -0.387 -23.477  1.00 25.220          H  
ATOM   5383 2HA  GLY A 332     -15.838   0.708 -23.980  1.00 25.220          H  
ATOM   5384  N   GLU A 333     -13.922   2.504 -22.300  1.00 21.860          N  
ATOM   5385  CA  GLU A 333     -12.971   3.610 -22.317  1.00 22.400          C  
ATOM   5386  C   GLU A 333     -11.651   3.130 -21.727  1.00 22.380          C  
ATOM   5387  O   GLU A 333     -11.596   2.126 -21.019  1.00 22.210          O  
ATOM   5388  CB  GLU A 333     -13.488   4.819 -21.539  1.00 31.140          C  
ATOM   5389  CG  GLU A 333     -14.805   5.390 -22.065  1.00 31.140          C  
ATOM   5390  CD  GLU A 333     -15.285   6.582 -21.279  1.00 31.140          C  
ATOM   5391  OE1 GLU A 333     -14.644   6.918 -20.312  1.00 31.140          O  
ATOM   5392  OE2 GLU A 333     -16.291   7.146 -21.636  1.00 31.140          O  
ATOM   5393  H   GLU A 333     -14.502   2.344 -21.482  1.00 26.230          H  
ATOM   5394  HA  GLU A 333     -12.796   3.912 -23.350  1.00 26.880          H  
ATOM   5395 1HB  GLU A 333     -13.579   4.578 -20.510  1.00 37.370          H  
ATOM   5396 2HB  GLU A 333     -12.753   5.618 -21.605  1.00 37.370          H  
ATOM   5397 1HG  GLU A 333     -14.672   5.679 -23.107  1.00 37.370          H  
ATOM   5398 2HG  GLU A 333     -15.565   4.607 -22.030  1.00 37.370          H  
ATOM   5399  N   LYS A 334     -10.578   3.875 -21.950  1.00 22.640          N  
ATOM   5400  CA  LYS A 334      -9.261   3.479 -21.446  1.00 22.820          C  
ATOM   5401  C   LYS A 334      -9.202   3.266 -19.924  1.00 22.510          C  
ATOM   5402  O   LYS A 334      -8.279   2.619 -19.423  1.00 22.760          O  
ATOM   5403  CB  LYS A 334      -8.224   4.537 -21.848  1.00 31.880          C  
ATOM   5404  CG  LYS A 334      -8.376   5.894 -21.147  1.00 31.880          C  
ATOM   5405  CD  LYS A 334      -7.341   6.892 -21.651  1.00 31.880          C  
ATOM   5406  CE  LYS A 334      -7.456   8.228 -20.925  1.00 31.880          C  
ATOM   5407  NZ  LYS A 334      -6.464   9.220 -21.429  1.00 31.880          N  
ATOM   5408  H   LYS A 334     -10.670   4.701 -22.524  1.00 27.170          H  
ATOM   5409  HA  LYS A 334      -8.992   2.533 -21.923  1.00 27.380          H  
ATOM   5410 1HB  LYS A 334      -7.228   4.164 -21.641  1.00 38.250          H  
ATOM   5411 2HB  LYS A 334      -8.285   4.707 -22.924  1.00 38.250          H  
ATOM   5412 1HG  LYS A 334      -9.376   6.293 -21.309  1.00 38.250          H  
ATOM   5413 2HG  LYS A 334      -8.221   5.770 -20.076  1.00 38.250          H  
ATOM   5414 1HD  LYS A 334      -6.342   6.486 -21.492  1.00 38.250          H  
ATOM   5415 2HD  LYS A 334      -7.483   7.057 -22.720  1.00 38.250          H  
ATOM   5416 1HE  LYS A 334      -8.460   8.627 -21.070  1.00 38.250          H  
ATOM   5417 2HE  LYS A 334      -7.291   8.070 -19.858  1.00 38.250          H  
ATOM   5418 1HZ  LYS A 334      -6.572  10.090 -20.926  1.00 38.250          H  
ATOM   5419 2HZ  LYS A 334      -5.529   8.864 -21.288  1.00 38.250          H  
ATOM   5420 3HZ  LYS A 334      -6.618   9.381 -22.415  1.00 38.250          H  
ATOM   5421  N   MET A 335     -10.132   3.875 -19.188  1.00 22.090          N  
ATOM   5422  CA  MET A 335     -10.198   3.755 -17.738  1.00 21.890          C  
ATOM   5423  C   MET A 335     -11.593   3.350 -17.221  1.00 21.290          C  
ATOM   5424  O   MET A 335     -11.914   3.616 -16.060  1.00 21.240          O  
ATOM   5425  CB  MET A 335      -9.737   5.059 -17.095  1.00 30.730          C  
ATOM   5426  CG  MET A 335     -10.616   6.270 -17.406  1.00 30.730          C  
ATOM   5427  SD  MET A 335     -10.002   7.802 -16.670  1.00 30.730          S  
ATOM   5428  CE  MET A 335     -10.426   7.588 -14.938  1.00 30.730          C  
ATOM   5429  H   MET A 335     -10.842   4.404 -19.674  1.00 26.510          H  
ATOM   5430  HA  MET A 335      -9.511   2.965 -17.433  1.00 26.270          H  
ATOM   5431 1HB  MET A 335      -9.693   4.924 -16.020  1.00 36.870          H  
ATOM   5432 2HB  MET A 335      -8.730   5.291 -17.439  1.00 36.870          H  
ATOM   5433 1HG  MET A 335     -10.674   6.408 -18.483  1.00 36.870          H  
ATOM   5434 2HG  MET A 335     -11.628   6.095 -17.032  1.00 36.870          H  
ATOM   5435 1HE  MET A 335     -10.109   8.467 -14.377  1.00 36.870          H  
ATOM   5436 2HE  MET A 335     -11.506   7.466 -14.841  1.00 36.870          H  
ATOM   5437 3HE  MET A 335      -9.927   6.710 -14.537  1.00 36.870          H  
ATOM   5438  N   SER A 336     -12.442   2.781 -18.083  1.00 20.840          N  
ATOM   5439  CA  SER A 336     -13.806   2.367 -17.699  1.00 20.370          C  
ATOM   5440  C   SER A 336     -13.840   0.847 -17.602  1.00 19.670          C  
ATOM   5441  O   SER A 336     -12.803   0.213 -17.757  1.00 19.370          O  
ATOM   5442  CB  SER A 336     -14.848   2.891 -18.659  1.00 28.710          C  
ATOM   5443  OG  SER A 336     -14.764   2.242 -19.889  1.00 28.710          O  
ATOM   5444  H   SER A 336     -12.117   2.565 -19.031  1.00 25.010          H  
ATOM   5445  HA  SER A 336     -14.031   2.768 -16.711  1.00 24.440          H  
ATOM   5446 1HB  SER A 336     -15.826   2.749 -18.241  1.00 34.450          H  
ATOM   5447 2HB  SER A 336     -14.719   3.957 -18.780  1.00 34.450          H  
ATOM   5448  HG  SER A 336     -15.313   2.747 -20.507  1.00 34.450          H  
ATOM   5449  N   ASP A 337     -14.985   0.236 -17.282  1.00 19.550          N  
ATOM   5450  CA  ASP A 337     -14.959  -1.225 -17.158  1.00 19.050          C  
ATOM   5451  C   ASP A 337     -15.091  -1.978 -18.473  1.00 18.290          C  
ATOM   5452  O   ASP A 337     -15.188  -1.386 -19.558  1.00 18.230          O  
ATOM   5453  CB  ASP A 337     -16.016  -1.703 -16.180  1.00 26.870          C  
ATOM   5454  CG  ASP A 337     -15.642  -1.513 -14.724  1.00 26.870          C  
ATOM   5455  OD1 ASP A 337     -14.451  -1.386 -14.447  1.00 26.870          O  
ATOM   5456  OD2 ASP A 337     -16.525  -1.556 -13.877  1.00 26.870          O  
ATOM   5457  H   ASP A 337     -15.866   0.751 -17.168  1.00 23.460          H  
ATOM   5458  HA  ASP A 337     -13.993  -1.498 -16.735  1.00 22.860          H  
ATOM   5459 1HB  ASP A 337     -16.953  -1.167 -16.371  1.00 32.240          H  
ATOM   5460 2HB  ASP A 337     -16.196  -2.741 -16.350  1.00 32.240          H  
ATOM   5461  N   ILE A 338     -15.037  -3.309 -18.403  1.00 17.790          N  
ATOM   5462  CA  ILE A 338     -15.184  -4.093 -19.616  1.00 17.120          C  
ATOM   5463  C   ILE A 338     -16.203  -5.196 -19.249  1.00 16.790          C  
ATOM   5464  O   ILE A 338     -15.903  -6.023 -18.393  1.00 16.920          O  
ATOM   5465  CB  ILE A 338     -13.779  -4.620 -20.055  1.00 24.240          C  
ATOM   5466  CG1 ILE A 338     -12.743  -3.392 -20.170  1.00 24.240          C  
ATOM   5467  CG2 ILE A 338     -13.872  -5.202 -21.438  1.00 24.240          C  
ATOM   5468  CD1 ILE A 338     -11.272  -3.726 -20.425  1.00 24.240          C  
ATOM   5469  H   ILE A 338     -14.947  -3.782 -17.492  1.00 21.350          H  
ATOM   5470  HA  ILE A 338     -15.607  -3.482 -20.409  1.00 20.540          H  
ATOM   5471  HB  ILE A 338     -13.418  -5.361 -19.353  1.00 29.080          H  
ATOM   5472 1HG1 ILE A 338     -13.086  -2.732 -20.966  1.00 29.080          H  
ATOM   5473 2HG1 ILE A 338     -12.738  -2.846 -19.243  1.00 29.080          H  
ATOM   5474 1HG2 ILE A 338     -12.911  -5.553 -21.749  1.00 29.080          H  
ATOM   5475 2HG2 ILE A 338     -14.533  -5.988 -21.464  1.00 29.080          H  
ATOM   5476 3HG2 ILE A 338     -14.220  -4.434 -22.130  1.00 29.080          H  
ATOM   5477 1HD1 ILE A 338     -10.713  -2.791 -20.463  1.00 29.080          H  
ATOM   5478 2HD1 ILE A 338     -10.879  -4.321 -19.637  1.00 29.080          H  
ATOM   5479 3HD1 ILE A 338     -11.145  -4.248 -21.368  1.00 29.080          H  
ATOM   5480  N   TYR A 339     -17.396  -5.218 -19.868  1.00 16.480          N  
ATOM   5481  CA  TYR A 339     -18.464  -6.167 -19.464  1.00 16.260          C  
ATOM   5482  C   TYR A 339     -18.859  -7.188 -20.528  1.00 15.770          C  
ATOM   5483  O   TYR A 339     -18.560  -7.014 -21.711  1.00 15.620          O  
ATOM   5484  CB  TYR A 339     -19.723  -5.416 -18.980  1.00 22.850          C  
ATOM   5485  CG  TYR A 339     -19.562  -4.544 -17.678  1.00 22.850          C  
ATOM   5486  CD1 TYR A 339     -18.561  -4.779 -16.744  1.00 22.850          C  
ATOM   5487  CD2 TYR A 339     -20.443  -3.494 -17.446  1.00 22.850          C  
ATOM   5488  CE1 TYR A 339     -18.444  -3.979 -15.635  1.00 22.850          C  
ATOM   5489  CE2 TYR A 339     -20.319  -2.699 -16.339  1.00 22.850          C  
ATOM   5490  CZ  TYR A 339     -19.318  -2.924 -15.440  1.00 22.850          C  
ATOM   5491  OH  TYR A 339     -19.180  -2.097 -14.339  1.00 22.850          O  
ATOM   5492  H   TYR A 339     -17.576  -4.567 -20.620  1.00 19.780          H  
ATOM   5493  HA  TYR A 339     -18.092  -6.757 -18.637  1.00 19.510          H  
ATOM   5494 1HB  TYR A 339     -20.078  -4.765 -19.779  1.00 27.420          H  
ATOM   5495 2HB  TYR A 339     -20.516  -6.144 -18.794  1.00 27.420          H  
ATOM   5496  HD1 TYR A 339     -17.855  -5.575 -16.875  1.00 27.420          H  
ATOM   5497  HD2 TYR A 339     -21.223  -3.279 -18.153  1.00 27.420          H  
ATOM   5498  HE1 TYR A 339     -17.645  -4.166 -14.913  1.00 27.420          H  
ATOM   5499  HE2 TYR A 339     -21.006  -1.872 -16.195  1.00 27.420          H  
ATOM   5500  HH  TYR A 339     -18.228  -2.069 -14.054  1.00 27.420          H  
ATOM   5501  N   VAL A 340     -19.515  -8.276 -20.087  1.00 15.660          N  
ATOM   5502  CA  VAL A 340     -19.986  -9.333 -21.001  1.00 15.330          C  
ATOM   5503  C   VAL A 340     -21.488  -9.336 -20.891  1.00 15.270          C  
ATOM   5504  O   VAL A 340     -22.036  -8.704 -19.987  1.00 15.490          O  
ATOM   5505  CB  VAL A 340     -19.505 -10.798 -20.667  1.00 21.590          C  
ATOM   5506  CG1 VAL A 340     -18.033 -10.955 -20.681  1.00 21.590          C  
ATOM   5507  CG2 VAL A 340     -20.009 -11.213 -19.366  1.00 21.590          C  
ATOM   5508  H   VAL A 340     -19.771  -8.303 -19.091  1.00 18.790          H  
ATOM   5509  HA  VAL A 340     -19.701  -9.086 -22.026  1.00 18.400          H  
ATOM   5510  HB  VAL A 340     -19.907 -11.463 -21.422  1.00 25.910          H  
ATOM   5511 1HG1 VAL A 340     -17.771 -11.983 -20.468  1.00 25.910          H  
ATOM   5512 2HG1 VAL A 340     -17.635 -10.674 -21.657  1.00 25.910          H  
ATOM   5513 3HG1 VAL A 340     -17.632 -10.336 -19.924  1.00 25.910          H  
ATOM   5514 1HG2 VAL A 340     -19.705 -12.227 -19.162  1.00 25.910          H  
ATOM   5515 2HG2 VAL A 340     -19.631 -10.565 -18.599  1.00 25.910          H  
ATOM   5516 3HG2 VAL A 340     -21.069 -11.168 -19.379  1.00 25.910          H  
ATOM   5517  N   LYS A 341     -22.158 -10.048 -21.780  1.00 15.120          N  
ATOM   5518  CA  LYS A 341     -23.600 -10.082 -21.691  1.00 15.200          C  
ATOM   5519  C   LYS A 341     -24.111 -11.504 -21.638  1.00 15.020          C  
ATOM   5520  O   LYS A 341     -23.520 -12.434 -22.190  1.00 14.860          O  
ATOM   5521  CB  LYS A 341     -24.231  -9.339 -22.879  1.00 21.250          C  
ATOM   5522  CG  LYS A 341     -23.989  -9.983 -24.268  1.00 21.250          C  
ATOM   5523  CD  LYS A 341     -24.481  -9.067 -25.422  1.00 21.250          C  
ATOM   5524  CE  LYS A 341     -24.486  -9.798 -26.787  1.00 21.250          C  
ATOM   5525  NZ  LYS A 341     -23.108 -10.195 -27.241  1.00 21.250          N  
ATOM   5526  H   LYS A 341     -21.672 -10.558 -22.500  1.00 18.140          H  
ATOM   5527  HA  LYS A 341     -23.907  -9.587 -20.773  1.00 18.240          H  
ATOM   5528 1HB  LYS A 341     -25.312  -9.273 -22.723  1.00 25.500          H  
ATOM   5529 2HB  LYS A 341     -23.849  -8.318 -22.906  1.00 25.500          H  
ATOM   5530 1HG  LYS A 341     -22.929 -10.190 -24.394  1.00 25.500          H  
ATOM   5531 2HG  LYS A 341     -24.532 -10.928 -24.321  1.00 25.500          H  
ATOM   5532 1HD  LYS A 341     -25.489  -8.739 -25.214  1.00 25.500          H  
ATOM   5533 2HD  LYS A 341     -23.842  -8.188 -25.493  1.00 25.500          H  
ATOM   5534 1HE  LYS A 341     -25.094 -10.693 -26.692  1.00 25.500          H  
ATOM   5535 2HE  LYS A 341     -24.934  -9.152 -27.543  1.00 25.500          H  
ATOM   5536 1HZ  LYS A 341     -23.159 -10.713 -28.142  1.00 25.500          H  
ATOM   5537 2HZ  LYS A 341     -22.527  -9.382 -27.354  1.00 25.500          H  
ATOM   5538 3HZ  LYS A 341     -22.709 -10.808 -26.556  1.00 25.500          H  
ATOM   5539  N   GLY A 342     -25.265 -11.661 -21.031  1.00 15.190          N  
ATOM   5540  CA  GLY A 342     -25.934 -12.936 -20.931  1.00 15.210          C  
ATOM   5541  C   GLY A 342     -26.654 -13.260 -22.205  1.00 15.290          C  
ATOM   5542  O   GLY A 342     -27.876 -13.103 -22.280  1.00 15.420          O  
ATOM   5543  H   GLY A 342     -25.680 -10.845 -20.600  1.00 18.230          H  
ATOM   5544 1HA  GLY A 342     -25.194 -13.694 -20.721  1.00 18.250          H  
ATOM   5545 2HA  GLY A 342     -26.627 -12.958 -20.112  1.00 18.250          H  
ATOM   5546  N   TRP A 343     -25.867 -13.639 -23.207  1.00 15.360          N  
ATOM   5547  CA  TRP A 343     -26.345 -13.984 -24.536  1.00 15.610          C  
ATOM   5548  C   TRP A 343     -26.997 -15.354 -24.575  1.00 15.670          C  
ATOM   5549  O   TRP A 343     -26.738 -16.224 -23.732  1.00 15.620          O  
ATOM   5550  CB  TRP A 343     -25.224 -13.926 -25.573  1.00 21.750          C  
ATOM   5551  CG  TRP A 343     -23.936 -14.629 -25.220  1.00 21.750          C  
ATOM   5552  CD1 TRP A 343     -22.828 -14.037 -24.687  1.00 21.750          C  
ATOM   5553  CD2 TRP A 343     -23.597 -16.035 -25.372  1.00 21.750          C  
ATOM   5554  NE1 TRP A 343     -21.840 -14.956 -24.504  1.00 21.750          N  
ATOM   5555  CE2 TRP A 343     -22.285 -16.184 -24.912  1.00 21.750          C  
ATOM   5556  CE3 TRP A 343     -24.286 -17.160 -25.857  1.00 21.750          C  
ATOM   5557  CZ2 TRP A 343     -21.639 -17.406 -24.916  1.00 21.750          C  
ATOM   5558  CZ3 TRP A 343     -23.638 -18.394 -25.854  1.00 21.750          C  
ATOM   5559  CH2 TRP A 343     -22.348 -18.515 -25.395  1.00 21.750          C  
ATOM   5560  H   TRP A 343     -24.866 -13.650 -22.998  1.00 18.430          H  
ATOM   5561  HA  TRP A 343     -27.096 -13.250 -24.829  1.00 18.730          H  
ATOM   5562 1HB  TRP A 343     -25.589 -14.360 -26.486  1.00 26.100          H  
ATOM   5563 2HB  TRP A 343     -24.989 -12.894 -25.786  1.00 26.100          H  
ATOM   5564  HD1 TRP A 343     -22.739 -12.981 -24.451  1.00 26.100          H  
ATOM   5565  HE1 TRP A 343     -20.918 -14.757 -24.132  1.00 26.100          H  
ATOM   5566  HE3 TRP A 343     -25.305 -17.071 -26.223  1.00 26.100          H  
ATOM   5567  HZ2 TRP A 343     -20.616 -17.509 -24.563  1.00 26.100          H  
ATOM   5568  HZ3 TRP A 343     -24.180 -19.263 -26.227  1.00 26.100          H  
ATOM   5569  HH2 TRP A 343     -21.870 -19.493 -25.409  1.00 26.100          H  
ATOM   5570  N   MET A 344     -27.857 -15.541 -25.572  1.00 15.930          N  
ATOM   5571  CA  MET A 344     -28.570 -16.790 -25.762  1.00 16.180          C  
ATOM   5572  C   MET A 344     -29.122 -16.947 -27.184  1.00 16.390          C  
ATOM   5573  O   MET A 344     -29.133 -16.002 -27.986  1.00 16.500          O  
ATOM   5574  CB  MET A 344     -29.699 -16.885 -24.734  1.00 22.550          C  
ATOM   5575  CG  MET A 344     -30.762 -15.785 -24.876  1.00 22.550          C  
ATOM   5576  SD  MET A 344     -32.109 -15.923 -23.695  1.00 22.550          S  
ATOM   5577  CE  MET A 344     -32.977 -17.390 -24.265  1.00 22.550          C  
ATOM   5578  H   MET A 344     -28.012 -14.782 -26.219  1.00 19.120          H  
ATOM   5579  HA  MET A 344     -27.872 -17.609 -25.586  1.00 19.420          H  
ATOM   5580 1HB  MET A 344     -30.172 -17.850 -24.811  1.00 27.060          H  
ATOM   5581 2HB  MET A 344     -29.282 -16.814 -23.722  1.00 27.060          H  
ATOM   5582 1HG  MET A 344     -30.269 -14.827 -24.707  1.00 27.060          H  
ATOM   5583 2HG  MET A 344     -31.173 -15.765 -25.867  1.00 27.060          H  
ATOM   5584 1HE  MET A 344     -33.837 -17.567 -23.621  1.00 27.060          H  
ATOM   5585 2HE  MET A 344     -33.318 -17.249 -25.266  1.00 27.060          H  
ATOM   5586 3HE  MET A 344     -32.323 -18.256 -24.217  1.00 27.060          H  
ATOM   5587  N   ILE A 345     -29.651 -18.134 -27.468  1.00 16.590          N  
ATOM   5588  CA  ILE A 345     -30.287 -18.392 -28.756  1.00 16.930          C  
ATOM   5589  C   ILE A 345     -31.504 -17.502 -29.013  1.00 17.320          C  
ATOM   5590  O   ILE A 345     -31.758 -17.107 -30.147  1.00 17.730          O  
ATOM   5591  CB  ILE A 345     -30.646 -19.884 -28.917  1.00 23.570          C  
ATOM   5592  CG1 ILE A 345     -31.083 -20.201 -30.390  1.00 23.570          C  
ATOM   5593  CG2 ILE A 345     -31.700 -20.350 -27.890  1.00 23.570          C  
ATOM   5594  CD1 ILE A 345     -29.984 -20.028 -31.443  1.00 23.570          C  
ATOM   5595  H   ILE A 345     -29.594 -18.869 -26.778  1.00 19.910          H  
ATOM   5596  HA  ILE A 345     -29.548 -18.155 -29.512  1.00 20.320          H  
ATOM   5597  HB  ILE A 345     -29.749 -20.442 -28.758  1.00 28.280          H  
ATOM   5598 1HG1 ILE A 345     -31.421 -21.227 -30.428  1.00 28.280          H  
ATOM   5599 2HG1 ILE A 345     -31.919 -19.562 -30.667  1.00 28.280          H  
ATOM   5600 1HG2 ILE A 345     -31.879 -21.416 -28.017  1.00 28.280          H  
ATOM   5601 2HG2 ILE A 345     -31.342 -20.171 -26.879  1.00 28.280          H  
ATOM   5602 3HG2 ILE A 345     -32.635 -19.820 -28.041  1.00 28.280          H  
ATOM   5603 1HD1 ILE A 345     -30.383 -20.294 -32.421  1.00 28.280          H  
ATOM   5604 2HD1 ILE A 345     -29.640 -19.008 -31.475  1.00 28.280          H  
ATOM   5605 3HD1 ILE A 345     -29.144 -20.677 -31.214  1.00 28.280          H  
ATOM   5606  N   GLY A 346     -32.220 -17.116 -27.964  1.00 17.290          N  
ATOM   5607  CA  GLY A 346     -33.399 -16.258 -28.087  1.00 17.780          C  
ATOM   5608  C   GLY A 346     -33.066 -14.829 -28.526  1.00 17.880          C  
ATOM   5609  O   GLY A 346     -33.967 -14.034 -28.793  1.00 18.060          O  
ATOM   5610  H   GLY A 346     -31.978 -17.471 -27.051  1.00 20.750          H  
ATOM   5611 1HA  GLY A 346     -34.086 -16.704 -28.806  1.00 21.340          H  
ATOM   5612 2HA  GLY A 346     -33.928 -16.221 -27.140  1.00 21.340          H  
ATOM   5613  N   PHE A 347     -31.775 -14.496 -28.576  1.00 17.890          N  
ATOM   5614  CA  PHE A 347     -31.292 -13.200 -29.002  1.00 18.150          C  
ATOM   5615  C   PHE A 347     -30.647 -13.354 -30.374  1.00 18.540          C  
ATOM   5616  O   PHE A 347     -30.096 -12.408 -30.933  1.00 18.890          O  
ATOM   5617  CB  PHE A 347     -30.241 -12.688 -28.004  1.00 25.310          C  
ATOM   5618  CG  PHE A 347     -29.770 -11.292 -28.237  1.00 25.310          C  
ATOM   5619  CD1 PHE A 347     -30.596 -10.221 -27.985  1.00 25.310          C  
ATOM   5620  CD2 PHE A 347     -28.487 -11.045 -28.713  1.00 25.310          C  
ATOM   5621  CE1 PHE A 347     -30.174  -8.943 -28.210  1.00 25.310          C  
ATOM   5622  CE2 PHE A 347     -28.064  -9.765 -28.939  1.00 25.310          C  
ATOM   5623  CZ  PHE A 347     -28.905  -8.717 -28.697  1.00 25.310          C  
ATOM   5624  H   PHE A 347     -31.053 -15.185 -28.359  1.00 21.470          H  
ATOM   5625  HA  PHE A 347     -32.126 -12.502 -29.072  1.00 21.780          H  
ATOM   5626 1HB  PHE A 347     -30.626 -12.753 -27.003  1.00 30.370          H  
ATOM   5627 2HB  PHE A 347     -29.373 -13.346 -28.056  1.00 30.370          H  
ATOM   5628  HD1 PHE A 347     -31.588 -10.403 -27.614  1.00 30.370          H  
ATOM   5629  HD2 PHE A 347     -27.814 -11.888 -28.918  1.00 30.370          H  
ATOM   5630  HE1 PHE A 347     -30.843  -8.107 -28.011  1.00 30.370          H  
ATOM   5631  HE2 PHE A 347     -27.061  -9.579 -29.320  1.00 30.370          H  
ATOM   5632  HZ  PHE A 347     -28.565  -7.703 -28.891  1.00 30.370          H  
ATOM   5633  N   GLU A 348     -30.691 -14.576 -30.916  1.00 18.590          N  
ATOM   5634  CA  GLU A 348     -30.005 -14.894 -32.152  1.00 19.070          C  
ATOM   5635  C   GLU A 348     -28.549 -14.476 -32.039  1.00 19.230          C  
ATOM   5636  O   GLU A 348     -28.006 -13.864 -32.957  1.00 19.250          O  
ATOM   5637  CB  GLU A 348     -30.656 -14.219 -33.377  1.00 26.510          C  
ATOM   5638  CG  GLU A 348     -32.098 -14.641 -33.666  1.00 26.510          C  
ATOM   5639  CD  GLU A 348     -32.673 -14.062 -34.978  1.00 26.510          C  
ATOM   5640  OE1 GLU A 348     -32.114 -13.129 -35.515  1.00 26.510          O  
ATOM   5641  OE2 GLU A 348     -33.648 -14.592 -35.452  1.00 26.510          O  
ATOM   5642  H   GLU A 348     -31.202 -15.333 -30.462  1.00 22.310          H  
ATOM   5643  HA  GLU A 348     -30.040 -15.973 -32.294  1.00 22.880          H  
ATOM   5644 1HB  GLU A 348     -30.634 -13.138 -33.270  1.00 31.810          H  
ATOM   5645 2HB  GLU A 348     -30.070 -14.465 -34.248  1.00 31.810          H  
ATOM   5646 1HG  GLU A 348     -32.133 -15.728 -33.715  1.00 31.810          H  
ATOM   5647 2HG  GLU A 348     -32.723 -14.324 -32.831  1.00 31.810          H  
ATOM   5648  N   GLU A 349     -27.877 -14.849 -30.937  1.00 19.460          N  
ATOM   5649  CA  GLU A 349     -26.483 -14.441 -30.762  1.00 19.780          C  
ATOM   5650  C   GLU A 349     -25.593 -14.814 -31.952  1.00 19.760          C  
ATOM   5651  O   GLU A 349     -24.695 -14.058 -32.329  1.00 20.010          O  
ATOM   5652  CB  GLU A 349     -25.882 -15.036 -29.488  1.00 27.560          C  
ATOM   5653  CG  GLU A 349     -24.446 -14.536 -29.184  1.00 27.560          C  
ATOM   5654  CD  GLU A 349     -24.415 -13.043 -28.865  1.00 27.560          C  
ATOM   5655  OE1 GLU A 349     -25.436 -12.545 -28.464  1.00 27.560          O  
ATOM   5656  OE2 GLU A 349     -23.390 -12.403 -29.023  1.00 27.560          O  
ATOM   5657  H   GLU A 349     -28.354 -15.355 -30.182  1.00 23.350          H  
ATOM   5658  HA  GLU A 349     -26.470 -13.360 -30.650  1.00 23.740          H  
ATOM   5659 1HB  GLU A 349     -26.524 -14.796 -28.640  1.00 33.080          H  
ATOM   5660 2HB  GLU A 349     -25.850 -16.122 -29.572  1.00 33.080          H  
ATOM   5661 1HG  GLU A 349     -24.057 -15.086 -28.330  1.00 33.080          H  
ATOM   5662 2HG  GLU A 349     -23.793 -14.740 -30.026  1.00 33.080          H  
ATOM   5663  N   HIS A 350     -25.845 -15.961 -32.578  1.00 19.590          N  
ATOM   5664  CA  HIS A 350     -25.023 -16.438 -33.680  1.00 19.690          C  
ATOM   5665  C   HIS A 350     -25.150 -15.601 -34.963  1.00 19.360          C  
ATOM   5666  O   HIS A 350     -24.408 -15.822 -35.925  1.00 19.350          O  
ATOM   5667  CB  HIS A 350     -25.373 -17.899 -33.951  1.00 27.530          C  
ATOM   5668  CG  HIS A 350     -26.778 -18.073 -34.379  1.00 27.530          C  
ATOM   5669  ND1 HIS A 350     -27.842 -17.914 -33.512  1.00 27.530          N  
ATOM   5670  CD2 HIS A 350     -27.311 -18.411 -35.573  1.00 27.530          C  
ATOM   5671  CE1 HIS A 350     -28.973 -18.119 -34.176  1.00 27.530          C  
ATOM   5672  NE2 HIS A 350     -28.676 -18.435 -35.419  1.00 27.530          N  
ATOM   5673  H   HIS A 350     -26.616 -16.556 -32.277  1.00 23.510          H  
ATOM   5674  HA  HIS A 350     -23.977 -16.403 -33.376  1.00 23.630          H  
ATOM   5675 1HB  HIS A 350     -24.722 -18.293 -34.731  1.00 33.030          H  
ATOM   5676 2HB  HIS A 350     -25.207 -18.492 -33.051  1.00 33.030          H  
ATOM   5677  HD2 HIS A 350     -26.759 -18.621 -36.489  1.00 33.030          H  
ATOM   5678  HE1 HIS A 350     -29.979 -18.053 -33.765  1.00 33.030          H  
ATOM   5679  HE2 HIS A 350     -29.341 -18.654 -36.149  1.00 33.030          H  
ATOM   5680  N   LYS A 351     -26.097 -14.656 -34.986  1.00 19.220          N  
ATOM   5681  CA  LYS A 351     -26.303 -13.752 -36.111  1.00 19.040          C  
ATOM   5682  C   LYS A 351     -25.873 -12.316 -35.788  1.00 18.560          C  
ATOM   5683  O   LYS A 351     -26.148 -11.398 -36.567  1.00 18.580          O  
ATOM   5684  CB  LYS A 351     -27.766 -13.763 -36.547  1.00 26.730          C  
ATOM   5685  CG  LYS A 351     -28.246 -15.107 -37.069  1.00 26.730          C  
ATOM   5686  CD  LYS A 351     -29.756 -15.132 -37.353  1.00 26.730          C  
ATOM   5687  CE  LYS A 351     -30.157 -14.344 -38.595  1.00 26.730          C  
ATOM   5688  NZ  LYS A 351     -31.627 -14.435 -38.841  1.00 26.730          N  
ATOM   5689  H   LYS A 351     -26.690 -14.524 -34.162  1.00 23.060          H  
ATOM   5690  HA  LYS A 351     -25.691 -14.097 -36.944  1.00 22.850          H  
ATOM   5691 1HB  LYS A 351     -28.393 -13.486 -35.697  1.00 32.070          H  
ATOM   5692 2HB  LYS A 351     -27.909 -13.013 -37.317  1.00 32.070          H  
ATOM   5693 1HG  LYS A 351     -27.693 -15.373 -37.967  1.00 32.070          H  
ATOM   5694 2HG  LYS A 351     -28.035 -15.837 -36.312  1.00 32.070          H  
ATOM   5695 1HD  LYS A 351     -30.079 -16.165 -37.466  1.00 32.070          H  
ATOM   5696 2HD  LYS A 351     -30.282 -14.709 -36.512  1.00 32.070          H  
ATOM   5697 1HE  LYS A 351     -29.897 -13.299 -38.466  1.00 32.070          H  
ATOM   5698 2HE  LYS A 351     -29.627 -14.740 -39.461  1.00 32.070          H  
ATOM   5699 1HZ  LYS A 351     -31.868 -13.904 -39.663  1.00 32.070          H  
ATOM   5700 2HZ  LYS A 351     -31.898 -15.397 -38.972  1.00 32.070          H  
ATOM   5701 3HZ  LYS A 351     -32.127 -14.050 -38.028  1.00 32.070          H  
ATOM   5702  N   GLN A 352     -25.222 -12.111 -34.641  1.00 18.250          N  
ATOM   5703  CA  GLN A 352     -24.811 -10.771 -34.232  1.00 17.900          C  
ATOM   5704  C   GLN A 352     -23.427 -10.408 -34.737  1.00 17.220          C  
ATOM   5705  O   GLN A 352     -22.596 -11.279 -34.998  1.00 17.130          O  
ATOM   5706  CB  GLN A 352     -24.810 -10.651 -32.705  1.00 25.200          C  
ATOM   5707  CG  GLN A 352     -26.151 -10.868 -32.052  1.00 25.200          C  
ATOM   5708  CD  GLN A 352     -27.153  -9.832 -32.411  1.00 25.200          C  
ATOM   5709  OE1 GLN A 352     -26.912  -8.635 -32.219  1.00 25.200          O  
ATOM   5710  NE2 GLN A 352     -28.282 -10.262 -32.946  1.00 25.200          N  
ATOM   5711  H   GLN A 352     -25.010 -12.900 -34.022  1.00 21.900          H  
ATOM   5712  HA  GLN A 352     -25.517 -10.053 -34.644  1.00 21.480          H  
ATOM   5713 1HB  GLN A 352     -24.128 -11.399 -32.289  1.00 30.240          H  
ATOM   5714 2HB  GLN A 352     -24.430  -9.672 -32.413  1.00 30.240          H  
ATOM   5715 1HG  GLN A 352     -26.541 -11.818 -32.394  1.00 30.240          H  
ATOM   5716 2HG  GLN A 352     -26.021 -10.887 -30.972  1.00 30.240          H  
ATOM   5717 1HE2 GLN A 352     -28.996  -9.614 -33.209  1.00 30.240          H  
ATOM   5718 2HE2 GLN A 352     -28.433 -11.257 -33.086  1.00 30.240          H  
ATOM   5719  N   LYS A 353     -23.170  -9.109 -34.851  1.00 16.880          N  
ATOM   5720  CA  LYS A 353     -21.828  -8.646 -35.168  1.00 16.350          C  
ATOM   5721  C   LYS A 353     -21.060  -8.693 -33.868  1.00 16.070          C  
ATOM   5722  O   LYS A 353     -21.650  -8.553 -32.794  1.00 16.200          O  
ATOM   5723  CB  LYS A 353     -21.830  -7.244 -35.765  1.00 23.100          C  
ATOM   5724  CG  LYS A 353     -22.484  -7.153 -37.131  1.00 23.100          C  
ATOM   5725  CD  LYS A 353     -22.422  -5.731 -37.676  1.00 23.100          C  
ATOM   5726  CE  LYS A 353     -23.070  -5.628 -39.051  1.00 23.100          C  
ATOM   5727  NZ  LYS A 353     -23.037  -4.232 -39.579  1.00 23.100          N  
ATOM   5728  H   LYS A 353     -23.907  -8.442 -34.663  1.00 20.260          H  
ATOM   5729  HA  LYS A 353     -21.355  -9.335 -35.871  1.00 19.620          H  
ATOM   5730 1HB  LYS A 353     -22.342  -6.560 -35.091  1.00 27.720          H  
ATOM   5731 2HB  LYS A 353     -20.799  -6.897 -35.864  1.00 27.720          H  
ATOM   5732 1HG  LYS A 353     -21.968  -7.824 -37.817  1.00 27.720          H  
ATOM   5733 2HG  LYS A 353     -23.524  -7.471 -37.059  1.00 27.720          H  
ATOM   5734 1HD  LYS A 353     -22.941  -5.058 -36.990  1.00 27.720          H  
ATOM   5735 2HD  LYS A 353     -21.382  -5.415 -37.750  1.00 27.720          H  
ATOM   5736 1HE  LYS A 353     -22.542  -6.281 -39.744  1.00 27.720          H  
ATOM   5737 2HE  LYS A 353     -24.108  -5.953 -38.981  1.00 27.720          H  
ATOM   5738 1HZ  LYS A 353     -23.476  -4.205 -40.489  1.00 27.720          H  
ATOM   5739 2HZ  LYS A 353     -23.536  -3.620 -38.948  1.00 27.720          H  
ATOM   5740 3HZ  LYS A 353     -22.080  -3.921 -39.660  1.00 27.720          H  
ATOM   5741  N   THR A 354     -19.764  -8.896 -33.949  1.00 15.830          N  
ATOM   5742  CA  THR A 354     -18.945  -9.009 -32.763  1.00 15.680          C  
ATOM   5743  C   THR A 354     -17.703  -8.139 -32.853  1.00 15.820          C  
ATOM   5744  O   THR A 354     -17.614  -7.215 -33.665  1.00 15.990          O  
ATOM   5745  CB  THR A 354     -18.484 -10.436 -32.527  1.00 22.010          C  
ATOM   5746  OG1 THR A 354     -17.543 -10.744 -33.514  1.00 22.010          O  
ATOM   5747  CG2 THR A 354     -19.642 -11.419 -32.613  1.00 22.010          C  
ATOM   5748  H   THR A 354     -19.329  -8.981 -34.857  1.00 19.000          H  
ATOM   5749  HA  THR A 354     -19.520  -8.681 -31.898  1.00 18.820          H  
ATOM   5750  HB  THR A 354     -18.043 -10.524 -31.554  1.00 26.410          H  
ATOM   5751  HG1 THR A 354     -16.956 -11.440 -33.190  1.00 26.410          H  
ATOM   5752 1HG2 THR A 354     -19.270 -12.428 -32.451  1.00 26.410          H  
ATOM   5753 2HG2 THR A 354     -20.381 -11.176 -31.851  1.00 26.410          H  
ATOM   5754 3HG2 THR A 354     -20.109 -11.368 -33.592  1.00 26.410          H  
ATOM   5755  N   ASP A 355     -16.763  -8.435 -31.965  1.00 15.900          N  
ATOM   5756  CA  ASP A 355     -15.525  -7.719 -31.761  1.00 16.160          C  
ATOM   5757  C   ASP A 355     -14.384  -8.078 -32.718  1.00 16.130          C  
ATOM   5758  O   ASP A 355     -13.564  -7.229 -33.068  1.00 16.330          O  
ATOM   5759  CB  ASP A 355     -14.978  -8.196 -30.440  1.00 22.520          C  
ATOM   5760  CG  ASP A 355     -15.790  -7.937 -29.204  1.00 22.520          C  
ATOM   5761  OD1 ASP A 355     -16.011  -6.808 -28.834  1.00 22.520          O  
ATOM   5762  OD2 ASP A 355     -16.174  -8.936 -28.597  1.00 22.520          O  
ATOM   5763  H   ASP A 355     -16.958  -9.194 -31.335  1.00 19.080          H  
ATOM   5764  HA  ASP A 355     -15.721  -6.648 -31.799  1.00 19.390          H  
ATOM   5765 1HB  ASP A 355     -14.846  -9.273 -30.506  1.00 27.020          H  
ATOM   5766 2HB  ASP A 355     -14.007  -7.767 -30.344  1.00 27.020          H  
ATOM   5767  N   VAL A 356     -14.318  -9.352 -33.096  1.00 16.040          N  
ATOM   5768  CA  VAL A 356     -13.219  -9.906 -33.873  1.00 16.170          C  
ATOM   5769  C   VAL A 356     -13.712 -10.542 -35.164  1.00 16.470          C  
ATOM   5770  O   VAL A 356     -14.757 -11.195 -35.187  1.00 17.070          O  
ATOM   5771  CB  VAL A 356     -12.475 -10.960 -33.011  1.00 22.590          C  
ATOM   5772  CG1 VAL A 356     -11.341 -11.610 -33.775  1.00 22.590          C  
ATOM   5773  CG2 VAL A 356     -11.946 -10.292 -31.766  1.00 22.590          C  
ATOM   5774  H   VAL A 356     -15.040  -9.998 -32.779  1.00 19.250          H  
ATOM   5775  HA  VAL A 356     -12.523  -9.104 -34.125  1.00 19.400          H  
ATOM   5776  HB  VAL A 356     -13.170 -11.747 -32.730  1.00 27.100          H  
ATOM   5777 1HG1 VAL A 356     -10.868 -12.316 -33.137  1.00 27.100          H  
ATOM   5778 2HG1 VAL A 356     -11.706 -12.108 -34.654  1.00 27.100          H  
ATOM   5779 3HG1 VAL A 356     -10.621 -10.861 -34.058  1.00 27.100          H  
ATOM   5780 1HG2 VAL A 356     -11.431 -11.020 -31.150  1.00 27.100          H  
ATOM   5781 2HG2 VAL A 356     -11.258  -9.505 -32.052  1.00 27.100          H  
ATOM   5782 3HG2 VAL A 356     -12.747  -9.868 -31.211  1.00 27.100          H  
ATOM   5783  N   HIS A 357     -12.983 -10.336 -36.256  1.00 16.190          N  
ATOM   5784  CA  HIS A 357     -13.399 -10.954 -37.510  1.00 16.620          C  
ATOM   5785  C   HIS A 357     -12.156 -11.481 -38.172  1.00 16.950          C  
ATOM   5786  O   HIS A 357     -11.232 -10.724 -38.464  1.00 16.860          O  
ATOM   5787  CB  HIS A 357     -14.138  -9.972 -38.416  1.00 23.100          C  
ATOM   5788  CG  HIS A 357     -14.658 -10.611 -39.658  1.00 23.100          C  
ATOM   5789  ND1 HIS A 357     -13.839 -10.981 -40.706  1.00 23.100          N  
ATOM   5790  CD2 HIS A 357     -15.908 -10.956 -40.017  1.00 23.100          C  
ATOM   5791  CE1 HIS A 357     -14.570 -11.533 -41.655  1.00 23.100          C  
ATOM   5792  NE2 HIS A 357     -15.829 -11.528 -41.264  1.00 23.100          N  
ATOM   5793  H   HIS A 357     -12.093  -9.828 -36.200  1.00 19.430          H  
ATOM   5794  HA  HIS A 357     -14.054 -11.790 -37.312  1.00 19.940          H  
ATOM   5795 1HB  HIS A 357     -14.983  -9.546 -37.875  1.00 27.720          H  
ATOM   5796 2HB  HIS A 357     -13.474  -9.156 -38.695  1.00 27.720          H  
ATOM   5797  HD1 HIS A 357     -12.856 -10.786 -40.785  1.00 27.720          H  
ATOM   5798  HD2 HIS A 357     -16.867 -10.866 -39.520  1.00 27.720          H  
ATOM   5799  HE1 HIS A 357     -14.109 -11.899 -42.571  1.00 27.720          H  
ATOM   5800  N   TYR A 358     -12.126 -12.783 -38.421  1.00 17.490          N  
ATOM   5801  CA  TYR A 358     -10.877 -13.348 -38.899  1.00 18.010          C  
ATOM   5802  C   TYR A 358     -11.032 -14.546 -39.794  1.00 18.320          C  
ATOM   5803  O   TYR A 358     -12.115 -15.139 -39.889  1.00 18.600          O  
ATOM   5804  CB  TYR A 358     -10.039 -13.735 -37.706  1.00 25.010          C  
ATOM   5805  CG  TYR A 358     -10.514 -14.919 -36.975  1.00 25.010          C  
ATOM   5806  CD1 TYR A 358      -9.903 -16.134 -37.224  1.00 25.010          C  
ATOM   5807  CD2 TYR A 358     -11.545 -14.830 -36.064  1.00 25.010          C  
ATOM   5808  CE1 TYR A 358     -10.297 -17.238 -36.553  1.00 25.010          C  
ATOM   5809  CE2 TYR A 358     -11.935 -15.942 -35.400  1.00 25.010          C  
ATOM   5810  CZ  TYR A 358     -11.316 -17.137 -35.632  1.00 25.010          C  
ATOM   5811  OH  TYR A 358     -11.703 -18.241 -34.938  1.00 25.010          O  
ATOM   5812  H   TYR A 358     -12.960 -13.344 -38.228  1.00 20.990          H  
ATOM   5813  HA  TYR A 358     -10.350 -12.580 -39.471  1.00 21.610          H  
ATOM   5814 1HB  TYR A 358      -9.052 -13.931 -38.033  1.00 30.010          H  
ATOM   5815 2HB  TYR A 358     -10.000 -12.906 -37.003  1.00 30.010          H  
ATOM   5816  HD1 TYR A 358      -9.089 -16.203 -37.950  1.00 30.010          H  
ATOM   5817  HD2 TYR A 358     -12.032 -13.884 -35.872  1.00 30.010          H  
ATOM   5818  HE1 TYR A 358      -9.807 -18.195 -36.737  1.00 30.010          H  
ATOM   5819  HE2 TYR A 358     -12.726 -15.889 -34.681  1.00 30.010          H  
ATOM   5820  HH  TYR A 358     -11.107 -18.984 -35.196  1.00 30.010          H  
ATOM   5821  N   ARG A 359      -9.927 -14.907 -40.452  1.00 18.390          N  
ATOM   5822  CA  ARG A 359      -9.887 -15.999 -41.428  1.00 18.830          C  
ATOM   5823  C   ARG A 359      -9.565 -17.391 -40.858  1.00 19.240          C  
ATOM   5824  O   ARG A 359      -8.550 -17.589 -40.183  1.00 19.430          O  
ATOM   5825  CB  ARG A 359      -8.893 -15.595 -42.502  1.00 26.190          C  
ATOM   5826  CG  ARG A 359      -8.732 -16.504 -43.689  1.00 26.190          C  
ATOM   5827  CD  ARG A 359      -7.984 -15.763 -44.755  1.00 26.190          C  
ATOM   5828  NE  ARG A 359      -7.828 -16.519 -45.992  1.00 26.190          N  
ATOM   5829  CZ  ARG A 359      -6.752 -17.267 -46.346  1.00 26.190          C  
ATOM   5830  NH1 ARG A 359      -5.703 -17.368 -45.549  1.00 26.190          N  
ATOM   5831  NH2 ARG A 359      -6.756 -17.899 -47.510  1.00 26.190          N  
ATOM   5832  H   ARG A 359      -9.067 -14.364 -40.265  1.00 22.070          H  
ATOM   5833  HA  ARG A 359     -10.857 -16.059 -41.898  1.00 22.600          H  
ATOM   5834 1HB  ARG A 359      -9.174 -14.618 -42.883  1.00 31.420          H  
ATOM   5835 2HB  ARG A 359      -7.908 -15.490 -42.046  1.00 31.420          H  
ATOM   5836 1HG  ARG A 359      -8.181 -17.406 -43.412  1.00 31.420          H  
ATOM   5837 2HG  ARG A 359      -9.713 -16.778 -44.072  1.00 31.420          H  
ATOM   5838 1HD  ARG A 359      -8.547 -14.861 -44.998  1.00 31.420          H  
ATOM   5839 2HD  ARG A 359      -7.004 -15.475 -44.388  1.00 31.420          H  
ATOM   5840  HE  ARG A 359      -8.641 -16.499 -46.634  1.00 31.420          H  
ATOM   5841 1HH1 ARG A 359      -5.692 -16.895 -44.659  1.00 31.420          H  
ATOM   5842 2HH1 ARG A 359      -4.908 -17.928 -45.826  1.00 31.420          H  
ATOM   5843 1HH2 ARG A 359      -7.553 -17.813 -48.130  1.00 31.420          H  
ATOM   5844 2HH2 ARG A 359      -5.961 -18.458 -47.787  1.00 31.420          H  
ATOM   5845  N   SER A 360     -10.451 -18.355 -41.146  1.00 19.510          N  
ATOM   5846  CA  SER A 360     -10.351 -19.758 -40.723  1.00 20.090          C  
ATOM   5847  C   SER A 360      -9.688 -20.596 -41.826  1.00 20.450          C  
ATOM   5848  O   SER A 360      -9.416 -20.078 -42.914  1.00 20.320          O  
ATOM   5849  CB  SER A 360     -11.721 -20.330 -40.445  1.00 27.890          C  
ATOM   5850  OG  SER A 360     -12.406 -20.514 -41.656  1.00 27.890          O  
ATOM   5851  H   SER A 360     -11.261 -18.102 -41.725  1.00 23.410          H  
ATOM   5852  HA  SER A 360      -9.740 -19.814 -39.820  1.00 24.110          H  
ATOM   5853 1HB  SER A 360     -11.620 -21.282 -39.925  1.00 33.470          H  
ATOM   5854 2HB  SER A 360     -12.282 -19.656 -39.798  1.00 33.470          H  
ATOM   5855  HG  SER A 360     -12.803 -19.650 -41.881  1.00 33.470          H  
ATOM   5856  N   LEU A 361      -9.472 -21.907 -41.592  1.00 21.050          N  
ATOM   5857  CA  LEU A 361      -8.830 -22.755 -42.610  1.00 21.560          C  
ATOM   5858  C   LEU A 361      -9.492 -22.704 -43.985  1.00 21.970          C  
ATOM   5859  O   LEU A 361      -8.806 -22.783 -45.002  1.00 22.250          O  
ATOM   5860  CB  LEU A 361      -8.842 -24.243 -42.217  1.00 29.980          C  
ATOM   5861  CG  LEU A 361      -8.059 -25.217 -43.198  1.00 29.980          C  
ATOM   5862  CD1 LEU A 361      -6.579 -24.816 -43.260  1.00 29.980          C  
ATOM   5863  CD2 LEU A 361      -8.181 -26.650 -42.706  1.00 29.980          C  
ATOM   5864  H   LEU A 361      -9.683 -22.327 -40.683  1.00 25.260          H  
ATOM   5865  HA  LEU A 361      -7.808 -22.403 -42.704  1.00 25.870          H  
ATOM   5866 1HB  LEU A 361      -8.493 -24.368 -41.230  1.00 35.980          H  
ATOM   5867 2HB  LEU A 361      -9.882 -24.570 -42.228  1.00 35.980          H  
ATOM   5868  HG  LEU A 361      -8.479 -25.147 -44.199  1.00 35.980          H  
ATOM   5869 1HD1 LEU A 361      -6.058 -25.471 -43.925  1.00 35.980          H  
ATOM   5870 2HD1 LEU A 361      -6.461 -23.807 -43.633  1.00 35.980          H  
ATOM   5871 3HD1 LEU A 361      -6.145 -24.888 -42.275  1.00 35.980          H  
ATOM   5872 1HD2 LEU A 361      -7.648 -27.316 -43.385  1.00 35.980          H  
ATOM   5873 2HD2 LEU A 361      -7.752 -26.727 -41.738  1.00 35.980          H  
ATOM   5874 3HD2 LEU A 361      -9.233 -26.936 -42.672  1.00 35.980          H  
ATOM   5875  N   GLY A 362     -10.819 -22.575 -44.029  1.00 22.130          N  
ATOM   5876  CA  GLY A 362     -11.582 -22.567 -45.282  1.00 22.640          C  
ATOM   5877  C   GLY A 362     -11.196 -21.433 -46.242  1.00 22.500          C  
ATOM   5878  O   GLY A 362     -11.608 -21.424 -47.405  1.00 22.930          O  
ATOM   5879  H   GLY A 362     -11.335 -22.501 -43.160  1.00 26.560          H  
ATOM   5880 1HA  GLY A 362     -11.442 -23.524 -45.783  1.00 27.170          H  
ATOM   5881 2HA  GLY A 362     -12.643 -22.490 -45.047  1.00 27.170          H  
ATOM   5882  N   GLY A 363     -10.449 -20.454 -45.740  1.00 21.980          N  
ATOM   5883  CA  GLY A 363      -9.973 -19.314 -46.500  1.00 21.920          C  
ATOM   5884  C   GLY A 363     -10.897 -18.116 -46.373  1.00 21.910          C  
ATOM   5885  O   GLY A 363     -10.559 -17.003 -46.798  1.00 22.040          O  
ATOM   5886  H   GLY A 363     -10.149 -20.533 -44.764  1.00 26.380          H  
ATOM   5887 1HA  GLY A 363      -8.986 -19.058 -46.132  1.00 26.300          H  
ATOM   5888 2HA  GLY A 363      -9.865 -19.594 -47.546  1.00 26.300          H  
ATOM   5889  N   GLU A 364     -12.056 -18.356 -45.780  1.00 21.870          N  
ATOM   5890  CA  GLU A 364     -13.081 -17.360 -45.546  1.00 22.000          C  
ATOM   5891  C   GLU A 364     -13.109 -17.021 -44.066  1.00 21.430          C  
ATOM   5892  O   GLU A 364     -12.826 -17.880 -43.214  1.00 21.360          O  
ATOM   5893  CB  GLU A 364     -14.446 -17.883 -45.989  1.00 30.750          C  
ATOM   5894  CG  GLU A 364     -14.560 -18.163 -47.485  1.00 30.750          C  
ATOM   5895  CD  GLU A 364     -15.926 -18.671 -47.885  1.00 30.750          C  
ATOM   5896  OE1 GLU A 364     -16.728 -18.898 -47.010  1.00 30.750          O  
ATOM   5897  OE2 GLU A 364     -16.165 -18.827 -49.060  1.00 30.750          O  
ATOM   5898  H   GLU A 364     -12.222 -19.299 -45.458  1.00 26.240          H  
ATOM   5899  HA  GLU A 364     -12.841 -16.458 -46.110  1.00 26.400          H  
ATOM   5900 1HB  GLU A 364     -14.667 -18.808 -45.458  1.00 36.900          H  
ATOM   5901 2HB  GLU A 364     -15.216 -17.159 -45.720  1.00 36.900          H  
ATOM   5902 1HG  GLU A 364     -14.347 -17.246 -48.030  1.00 36.900          H  
ATOM   5903 2HG  GLU A 364     -13.805 -18.901 -47.762  1.00 36.900          H  
ATOM   5904  N   GLY A 365     -13.480 -15.788 -43.738  1.00 21.120          N  
ATOM   5905  CA  GLY A 365     -13.587 -15.453 -42.333  1.00 20.690          C  
ATOM   5906  C   GLY A 365     -15.002 -15.300 -41.827  1.00 20.250          C  
ATOM   5907  O   GLY A 365     -15.972 -15.438 -42.579  1.00 20.180          O  
ATOM   5908  H   GLY A 365     -13.699 -15.105 -44.451  1.00 25.340          H  
ATOM   5909 1HA  GLY A 365     -13.108 -16.233 -41.747  1.00 24.830          H  
ATOM   5910 2HA  GLY A 365     -13.039 -14.533 -42.143  1.00 24.830          H  
ATOM   5911  N   ASN A 366     -15.088 -14.998 -40.536  1.00 20.060          N  
ATOM   5912  CA  ASN A 366     -16.357 -14.787 -39.850  1.00 19.770          C  
ATOM   5913  C   ASN A 366     -16.142 -14.034 -38.538  1.00 19.410          C  
ATOM   5914  O   ASN A 366     -15.002 -13.739 -38.161  1.00 19.730          O  
ATOM   5915  CB  ASN A 366     -17.049 -16.132 -39.618  1.00 27.790          C  
ATOM   5916  CG  ASN A 366     -18.573 -16.061 -39.626  1.00 27.790          C  
ATOM   5917  OD1 ASN A 366     -19.162 -15.067 -39.175  1.00 27.790          O  
ATOM   5918  ND2 ASN A 366     -19.207 -17.097 -40.122  1.00 27.790          N  
ATOM   5919  H   ASN A 366     -14.200 -14.927 -40.031  1.00 24.070          H  
ATOM   5920  HA  ASN A 366     -16.994 -14.164 -40.483  1.00 23.720          H  
ATOM   5921 1HB  ASN A 366     -16.731 -16.840 -40.383  1.00 33.350          H  
ATOM   5922 2HB  ASN A 366     -16.727 -16.532 -38.654  1.00 33.350          H  
ATOM   5923 1HD2 ASN A 366     -20.207 -17.106 -40.152  1.00 33.350          H  
ATOM   5924 2HD2 ASN A 366     -18.691 -17.878 -40.474  1.00 33.350          H  
ATOM   5925  N   PHE A 367     -17.238 -13.773 -37.827  1.00 18.860          N  
ATOM   5926  CA  PHE A 367     -17.222 -13.082 -36.541  1.00 18.630          C  
ATOM   5927  C   PHE A 367     -16.985 -13.965 -35.328  1.00 18.120          C  
ATOM   5928  O   PHE A 367     -17.455 -15.106 -35.254  1.00 18.370          O  
ATOM   5929  CB  PHE A 367     -18.520 -12.318 -36.301  1.00 26.170          C  
ATOM   5930  CG  PHE A 367     -18.667 -11.034 -37.055  1.00 26.170          C  
ATOM   5931  CD1 PHE A 367     -19.520 -10.911 -38.138  1.00 26.170          C  
ATOM   5932  CD2 PHE A 367     -17.931  -9.920 -36.657  1.00 26.170          C  
ATOM   5933  CE1 PHE A 367     -19.637  -9.697 -38.798  1.00 26.170          C  
ATOM   5934  CE2 PHE A 367     -18.046  -8.726 -37.303  1.00 26.170          C  
ATOM   5935  CZ  PHE A 367     -18.901  -8.607 -38.376  1.00 26.170          C  
ATOM   5936  H   PHE A 367     -18.130 -14.056 -38.217  1.00 22.630          H  
ATOM   5937  HA  PHE A 367     -16.416 -12.351 -36.578  1.00 22.360          H  
ATOM   5938 1HB  PHE A 367     -19.361 -12.960 -36.563  1.00 31.410          H  
ATOM   5939 2HB  PHE A 367     -18.607 -12.107 -35.254  1.00 31.410          H  
ATOM   5940  HD1 PHE A 367     -20.106 -11.773 -38.468  1.00 31.410          H  
ATOM   5941  HD2 PHE A 367     -17.245 -10.006 -35.806  1.00 31.410          H  
ATOM   5942  HE1 PHE A 367     -20.313  -9.602 -39.650  1.00 31.410          H  
ATOM   5943  HE2 PHE A 367     -17.456  -7.866 -36.967  1.00 31.410          H  
ATOM   5944  HZ  PHE A 367     -18.993  -7.653 -38.894  1.00 31.410          H  
ATOM   5945  N   ASN A 368     -16.337 -13.370 -34.325  1.00 17.510          N  
ATOM   5946  CA  ASN A 368     -16.065 -14.011 -33.050  1.00 17.060          C  
ATOM   5947  C   ASN A 368     -16.142 -13.024 -31.860  1.00 16.890          C  
ATOM   5948  O   ASN A 368     -15.713 -11.864 -31.951  1.00 17.070          O  
ATOM   5949  CB  ASN A 368     -14.727 -14.694 -33.148  1.00 24.060          C  
ATOM   5950  CG  ASN A 368     -14.433 -15.529 -32.005  1.00 24.060          C  
ATOM   5951  OD1 ASN A 368     -14.150 -15.034 -30.920  1.00 24.060          O  
ATOM   5952  ND2 ASN A 368     -14.491 -16.810 -32.206  1.00 24.060          N  
ATOM   5953  H   ASN A 368     -15.925 -12.456 -34.523  1.00 21.010          H  
ATOM   5954  HA  ASN A 368     -16.829 -14.772 -32.883  1.00 20.470          H  
ATOM   5955 1HB  ASN A 368     -14.735 -15.314 -34.037  1.00 28.880          H  
ATOM   5956 2HB  ASN A 368     -13.940 -13.952 -33.268  1.00 28.880          H  
ATOM   5957 1HD2 ASN A 368     -14.296 -17.436 -31.434  1.00 28.880          H  
ATOM   5958 2HD2 ASN A 368     -14.723 -17.179 -33.108  1.00 28.880          H  
ATOM   5959  N   TRP A 369     -16.858 -13.435 -30.805  1.00 16.670          N  
ATOM   5960  CA  TRP A 369     -17.035 -12.623 -29.588  1.00 16.650          C  
ATOM   5961  C   TRP A 369     -15.939 -12.880 -28.554  1.00 16.190          C  
ATOM   5962  O   TRP A 369     -15.571 -14.035 -28.338  1.00 15.910          O  
ATOM   5963  CB  TRP A 369     -18.420 -12.899 -29.007  1.00 23.320          C  
ATOM   5964  CG  TRP A 369     -18.686 -12.184 -27.759  1.00 23.320          C  
ATOM   5965  CD1 TRP A 369     -19.138 -10.914 -27.641  1.00 23.320          C  
ATOM   5966  CD2 TRP A 369     -18.549 -12.689 -26.414  1.00 23.320          C  
ATOM   5967  NE1 TRP A 369     -19.273 -10.586 -26.326  1.00 23.320          N  
ATOM   5968  CE2 TRP A 369     -18.922 -11.661 -25.563  1.00 23.320          C  
ATOM   5969  CE3 TRP A 369     -18.142 -13.918 -25.873  1.00 23.320          C  
ATOM   5970  CZ2 TRP A 369     -18.907 -11.800 -24.216  1.00 23.320          C  
ATOM   5971  CZ3 TRP A 369     -18.130 -14.061 -24.507  1.00 23.320          C  
ATOM   5972  CH2 TRP A 369     -18.509 -13.014 -23.701  1.00 23.320          C  
ATOM   5973  H   TRP A 369     -17.227 -14.376 -30.814  1.00 20.000          H  
ATOM   5974  HA  TRP A 369     -16.979 -11.571 -29.853  1.00 19.980          H  
ATOM   5975 1HB  TRP A 369     -19.180 -12.605 -29.726  1.00 27.980          H  
ATOM   5976 2HB  TRP A 369     -18.536 -13.963 -28.824  1.00 27.980          H  
ATOM   5977  HD1 TRP A 369     -19.344 -10.246 -28.476  1.00 27.980          H  
ATOM   5978  HE1 TRP A 369     -19.571  -9.692 -25.968  1.00 27.980          H  
ATOM   5979  HE3 TRP A 369     -17.839 -14.741 -26.520  1.00 27.980          H  
ATOM   5980  HZ2 TRP A 369     -19.196 -10.988 -23.568  1.00 27.980          H  
ATOM   5981  HZ3 TRP A 369     -17.811 -15.020 -24.096  1.00 27.980          H  
ATOM   5982  HH2 TRP A 369     -18.495 -13.124 -22.640  1.00 27.980          H  
ATOM   5983  N   ARG A 370     -15.432 -11.813 -27.916  1.00 16.270          N  
ATOM   5984  CA  ARG A 370     -14.393 -11.973 -26.885  1.00 16.060          C  
ATOM   5985  C   ARG A 370     -14.919 -12.110 -25.454  1.00 16.140          C  
ATOM   5986  O   ARG A 370     -15.725 -11.296 -25.005  1.00 16.340          O  
ATOM   5987  CB  ARG A 370     -13.475 -10.779 -26.913  1.00 22.570          C  
ATOM   5988  CG  ARG A 370     -12.719 -10.611 -28.197  1.00 22.570          C  
ATOM   5989  CD  ARG A 370     -11.904  -9.400 -28.175  1.00 22.570          C  
ATOM   5990  NE  ARG A 370     -12.739  -8.186 -28.104  1.00 22.570          N  
ATOM   5991  CZ  ARG A 370     -12.334  -6.903 -28.306  1.00 22.570          C  
ATOM   5992  NH1 ARG A 370     -11.093  -6.625 -28.594  1.00 22.570          N  
ATOM   5993  NH2 ARG A 370     -13.223  -5.914 -28.229  1.00 22.570          N  
ATOM   5994  H   ARG A 370     -15.770 -10.862 -28.154  1.00 19.520          H  
ATOM   5995  HA  ARG A 370     -13.818 -12.865 -27.124  1.00 19.270          H  
ATOM   5996 1HB  ARG A 370     -14.072  -9.886 -26.753  1.00 27.080          H  
ATOM   5997 2HB  ARG A 370     -12.759 -10.847 -26.089  1.00 27.080          H  
ATOM   5998 1HG  ARG A 370     -12.069 -11.470 -28.360  1.00 27.080          H  
ATOM   5999 2HG  ARG A 370     -13.428 -10.534 -29.012  1.00 27.080          H  
ATOM   6000 1HD  ARG A 370     -11.311  -9.473 -27.287  1.00 27.080          H  
ATOM   6001 2HD  ARG A 370     -11.262  -9.344 -29.048  1.00 27.080          H  
ATOM   6002  HE  ARG A 370     -13.722  -8.320 -27.870  1.00 27.080          H  
ATOM   6003 1HH1 ARG A 370     -10.406  -7.374 -28.659  1.00 27.080          H  
ATOM   6004 2HH1 ARG A 370     -10.817  -5.675 -28.748  1.00 27.080          H  
ATOM   6005 1HH2 ARG A 370     -14.223  -6.114 -28.055  1.00 27.080          H  
ATOM   6006 2HH2 ARG A 370     -12.935  -4.965 -28.388  1.00 27.080          H  
ATOM   6007  N   PHE A 371     -14.337 -13.032 -24.675  1.00 16.120          N  
ATOM   6008  CA  PHE A 371     -14.729 -13.155 -23.272  1.00 16.350          C  
ATOM   6009  C   PHE A 371     -13.929 -12.134 -22.490  1.00 16.150          C  
ATOM   6010  O   PHE A 371     -13.096 -11.431 -23.061  1.00 16.170          O  
ATOM   6011  CB  PHE A 371     -14.471 -14.566 -22.697  1.00 22.800          C  
ATOM   6012  CG  PHE A 371     -13.061 -14.958 -22.132  1.00 22.800          C  
ATOM   6013  CD1 PHE A 371     -12.812 -14.831 -20.763  1.00 22.800          C  
ATOM   6014  CD2 PHE A 371     -12.036 -15.448 -22.900  1.00 22.800          C  
ATOM   6015  CE1 PHE A 371     -11.610 -15.190 -20.217  1.00 22.800          C  
ATOM   6016  CE2 PHE A 371     -10.843 -15.811 -22.353  1.00 22.800          C  
ATOM   6017  CZ  PHE A 371     -10.628 -15.686 -21.010  1.00 22.800          C  
ATOM   6018  H   PHE A 371     -13.694 -13.696 -25.099  1.00 19.340          H  
ATOM   6019  HA  PHE A 371     -15.782 -12.912 -23.170  1.00 19.620          H  
ATOM   6020 1HB  PHE A 371     -15.142 -14.716 -21.902  1.00 27.360          H  
ATOM   6021 2HB  PHE A 371     -14.736 -15.291 -23.463  1.00 27.360          H  
ATOM   6022  HD1 PHE A 371     -13.592 -14.455 -20.107  1.00 27.360          H  
ATOM   6023  HD2 PHE A 371     -12.161 -15.557 -23.938  1.00 27.360          H  
ATOM   6024  HE1 PHE A 371     -11.448 -15.087 -19.139  1.00 27.360          H  
ATOM   6025  HE2 PHE A 371     -10.061 -16.196 -22.997  1.00 27.360          H  
ATOM   6026  HZ  PHE A 371      -9.672 -15.977 -20.579  1.00 27.360          H  
ATOM   6027  N   ILE A 372     -14.193 -12.026 -21.191  1.00 16.090          N  
ATOM   6028  CA  ILE A 372     -13.511 -11.060 -20.342  1.00 16.050          C  
ATOM   6029  C   ILE A 372     -12.939 -11.670 -19.067  1.00 16.010          C  
ATOM   6030  O   ILE A 372     -13.540 -12.557 -18.468  1.00 16.330          O  
ATOM   6031  CB  ILE A 372     -14.452  -9.892 -20.016  1.00 22.490          C  
ATOM   6032  CG1 ILE A 372     -14.862  -9.215 -21.302  1.00 22.490          C  
ATOM   6033  CG2 ILE A 372     -13.773  -8.856 -19.114  1.00 22.490          C  
ATOM   6034  CD1 ILE A 372     -15.885  -8.251 -21.175  1.00 22.490          C  
ATOM   6035  H   ILE A 372     -14.889 -12.629 -20.777  1.00 19.310          H  
ATOM   6036  HA  ILE A 372     -12.667 -10.661 -20.899  1.00 19.260          H  
ATOM   6037  HB  ILE A 372     -15.325 -10.288 -19.548  1.00 26.980          H  
ATOM   6038 1HG1 ILE A 372     -14.018  -8.733 -21.696  1.00 26.980          H  
ATOM   6039 2HG1 ILE A 372     -15.229  -9.930 -22.009  1.00 26.980          H  
ATOM   6040 1HG2 ILE A 372     -14.418  -8.035 -18.871  1.00 26.980          H  
ATOM   6041 2HG2 ILE A 372     -13.470  -9.293 -18.176  1.00 26.980          H  
ATOM   6042 3HG2 ILE A 372     -12.921  -8.479 -19.633  1.00 26.980          H  
ATOM   6043 1HD1 ILE A 372     -16.101  -7.819 -22.154  1.00 26.980          H  
ATOM   6044 2HD1 ILE A 372     -16.719  -8.684 -20.817  1.00 26.980          H  
ATOM   6045 3HD1 ILE A 372     -15.613  -7.502 -20.519  1.00 26.980          H  
ATOM   6046  N   PHE A 373     -11.776 -11.161 -18.678  1.00 15.770          N  
ATOM   6047  CA  PHE A 373     -11.028 -11.504 -17.477  1.00 15.860          C  
ATOM   6048  C   PHE A 373     -11.858 -11.388 -16.203  1.00 15.880          C  
ATOM   6049  O   PHE A 373     -12.770 -10.577 -16.146  1.00 15.700          O  
ATOM   6050  CB  PHE A 373      -9.869 -10.485 -17.348  1.00 22.170          C  
ATOM   6051  CG  PHE A 373     -10.334  -9.028 -17.488  1.00 22.170          C  
ATOM   6052  CD1 PHE A 373     -10.815  -8.304 -16.396  1.00 22.170          C  
ATOM   6053  CD2 PHE A 373     -10.294  -8.381 -18.723  1.00 22.170          C  
ATOM   6054  CE1 PHE A 373     -11.256  -7.023 -16.523  1.00 22.170          C  
ATOM   6055  CE2 PHE A 373     -10.737  -7.087 -18.845  1.00 22.170          C  
ATOM   6056  CZ  PHE A 373     -11.226  -6.416 -17.738  1.00 22.170          C  
ATOM   6057  H   PHE A 373     -11.381 -10.452 -19.280  1.00 18.920          H  
ATOM   6058  HA  PHE A 373     -10.666 -12.522 -17.598  1.00 19.030          H  
ATOM   6059 1HB  PHE A 373      -9.415 -10.571 -16.366  1.00 26.600          H  
ATOM   6060 2HB  PHE A 373      -9.108 -10.665 -18.074  1.00 26.600          H  
ATOM   6061  HD1 PHE A 373     -10.848  -8.765 -15.437  1.00 26.600          H  
ATOM   6062  HD2 PHE A 373      -9.918  -8.904 -19.596  1.00 26.600          H  
ATOM   6063  HE1 PHE A 373     -11.636  -6.494 -15.648  1.00 26.600          H  
ATOM   6064  HE2 PHE A 373     -10.712  -6.599 -19.820  1.00 26.600          H  
ATOM   6065  HZ  PHE A 373     -11.587  -5.408 -17.829  1.00 26.600          H  
ATOM   6066  N   PRO A 374     -11.532 -12.137 -15.138  1.00 16.280          N  
ATOM   6067  CA  PRO A 374     -12.169 -12.037 -13.843  1.00 16.530          C  
ATOM   6068  C   PRO A 374     -11.869 -10.639 -13.371  1.00 16.460          C  
ATOM   6069  O   PRO A 374     -10.801 -10.130 -13.677  1.00 16.560          O  
ATOM   6070  CB  PRO A 374     -11.454 -13.106 -13.018  1.00 24.800          C  
ATOM   6071  CG  PRO A 374     -10.145 -13.351 -13.729  1.00 24.800          C  
ATOM   6072  CD  PRO A 374     -10.434 -13.110 -15.198  1.00 24.800          C  
ATOM   6073  HA  PRO A 374     -13.250 -12.220 -13.933  1.00 19.840          H  
ATOM   6074 1HB  PRO A 374     -11.268 -12.708 -12.019  1.00 29.750          H  
ATOM   6075 2HB  PRO A 374     -12.086 -14.001 -12.913  1.00 29.750          H  
ATOM   6076 1HG  PRO A 374      -9.383 -12.667 -13.328  1.00 29.750          H  
ATOM   6077 2HG  PRO A 374      -9.803 -14.376 -13.530  1.00 29.750          H  
ATOM   6078 1HD  PRO A 374      -9.552 -12.700 -15.661  1.00 29.750          H  
ATOM   6079 2HD  PRO A 374     -10.755 -14.025 -15.687  1.00 29.750          H  
ATOM   6080  N   PHE A 375     -12.748 -10.019 -12.609  1.00 16.440          N  
ATOM   6081  CA  PHE A 375     -12.475  -8.644 -12.211  1.00 16.550          C  
ATOM   6082  C   PHE A 375     -11.124  -8.496 -11.518  1.00 17.080          C  
ATOM   6083  O   PHE A 375     -10.702  -9.387 -10.777  1.00 17.370          O  
ATOM   6084  CB  PHE A 375     -13.610  -8.133 -11.309  1.00 23.130          C  
ATOM   6085  CG  PHE A 375     -13.815  -8.832  -9.979  1.00 23.130          C  
ATOM   6086  CD1 PHE A 375     -13.100  -8.454  -8.858  1.00 23.130          C  
ATOM   6087  CD2 PHE A 375     -14.781  -9.825  -9.827  1.00 23.130          C  
ATOM   6088  CE1 PHE A 375     -13.318  -9.045  -7.644  1.00 23.130          C  
ATOM   6089  CE2 PHE A 375     -14.996 -10.405  -8.593  1.00 23.130          C  
ATOM   6090  CZ  PHE A 375     -14.264 -10.021  -7.512  1.00 23.130          C  
ATOM   6091  H   PHE A 375     -13.609 -10.468 -12.340  1.00 19.730          H  
ATOM   6092  HA  PHE A 375     -12.445  -8.035 -13.114  1.00 19.860          H  
ATOM   6093 1HB  PHE A 375     -13.453  -7.094 -11.109  1.00 27.750          H  
ATOM   6094 2HB  PHE A 375     -14.551  -8.220 -11.842  1.00 27.750          H  
ATOM   6095  HD1 PHE A 375     -12.358  -7.677  -8.939  1.00 27.750          H  
ATOM   6096  HD2 PHE A 375     -15.389 -10.132 -10.682  1.00 27.750          H  
ATOM   6097  HE1 PHE A 375     -12.738  -8.726  -6.778  1.00 27.750          H  
ATOM   6098  HE2 PHE A 375     -15.764 -11.163  -8.468  1.00 27.750          H  
ATOM   6099  HZ  PHE A 375     -14.442 -10.483  -6.540  1.00 27.750          H  
ATOM   6100  N   ASP A 376     -10.479  -7.329 -11.686  1.00 17.350          N  
ATOM   6101  CA  ASP A 376      -9.190  -7.110 -11.052  1.00 18.000          C  
ATOM   6102  C   ASP A 376      -9.293  -6.745  -9.590  1.00 18.070          C  
ATOM   6103  O   ASP A 376     -10.377  -6.555  -9.049  1.00 18.280          O  
ATOM   6104  CB  ASP A 376      -8.463  -5.952 -11.757  1.00 24.940          C  
ATOM   6105  CG  ASP A 376      -7.921  -6.271 -13.157  1.00 24.940          C  
ATOM   6106  OD1 ASP A 376      -7.642  -7.404 -13.448  1.00 24.940          O  
ATOM   6107  OD2 ASP A 376      -7.787  -5.337 -13.937  1.00 24.940          O  
ATOM   6108  H   ASP A 376     -10.826  -6.606 -12.322  1.00 20.820          H  
ATOM   6109  HA  ASP A 376      -8.604  -8.025 -11.144  1.00 21.600          H  
ATOM   6110 1HB  ASP A 376      -9.159  -5.113 -11.845  1.00 29.930          H  
ATOM   6111 2HB  ASP A 376      -7.648  -5.605 -11.144  1.00 29.930          H  
ATOM   6112  N   TYR A 377      -8.131  -6.580  -8.971  1.00 18.040          N  
ATOM   6113  CA  TYR A 377      -8.002  -6.223  -7.566  1.00 18.190          C  
ATOM   6114  C   TYR A 377      -7.130  -4.997  -7.396  1.00 18.630          C  
ATOM   6115  O   TYR A 377      -6.190  -4.778  -8.173  1.00 18.980          O  
ATOM   6116  CB  TYR A 377      -7.473  -7.440  -6.788  1.00 25.410          C  
ATOM   6117  CG  TYR A 377      -8.510  -8.558  -6.725  1.00 25.410          C  
ATOM   6118  CD1 TYR A 377      -8.716  -9.414  -7.793  1.00 25.410          C  
ATOM   6119  CD2 TYR A 377      -9.277  -8.703  -5.585  1.00 25.410          C  
ATOM   6120  CE1 TYR A 377      -9.692 -10.365  -7.720  1.00 25.410          C  
ATOM   6121  CE2 TYR A 377     -10.233  -9.682  -5.511  1.00 25.410          C  
ATOM   6122  CZ  TYR A 377     -10.448 -10.502  -6.578  1.00 25.410          C  
ATOM   6123  OH  TYR A 377     -11.425 -11.455  -6.514  1.00 25.410          O  
ATOM   6124  H   TYR A 377      -7.289  -6.760  -9.496  1.00 21.650          H  
ATOM   6125  HA  TYR A 377      -8.992  -5.974  -7.174  1.00 21.830          H  
ATOM   6126 1HB  TYR A 377      -6.573  -7.827  -7.266  1.00 30.490          H  
ATOM   6127 2HB  TYR A 377      -7.208  -7.151  -5.776  1.00 30.490          H  
ATOM   6128  HD1 TYR A 377      -8.131  -9.318  -8.704  1.00 30.490          H  
ATOM   6129  HD2 TYR A 377      -9.129  -8.041  -4.747  1.00 30.490          H  
ATOM   6130  HE1 TYR A 377      -9.871 -11.001  -8.570  1.00 30.490          H  
ATOM   6131  HE2 TYR A 377     -10.836  -9.790  -4.610  1.00 30.490          H  
ATOM   6132  HH  TYR A 377     -11.573 -11.808  -7.396  1.00 30.490          H  
ATOM   6133  N   LEU A 378      -7.445  -4.199  -6.380  1.00 18.730          N  
ATOM   6134  CA  LEU A 378      -6.723  -2.966  -6.073  1.00 19.210          C  
ATOM   6135  C   LEU A 378      -5.440  -3.334  -5.347  1.00 19.200          C  
ATOM   6136  O   LEU A 378      -5.451  -4.308  -4.612  1.00 18.870          O  
ATOM   6137  CB  LEU A 378      -7.600  -2.085  -5.172  1.00 26.700          C  
ATOM   6138  CG  LEU A 378      -8.974  -1.637  -5.750  1.00 26.700          C  
ATOM   6139  CD1 LEU A 378      -9.719  -0.867  -4.676  1.00 26.700          C  
ATOM   6140  CD2 LEU A 378      -8.789  -0.786  -7.000  1.00 26.700          C  
ATOM   6141  H   LEU A 378      -8.240  -4.479  -5.779  1.00 22.480          H  
ATOM   6142  HA  LEU A 378      -6.499  -2.464  -7.002  1.00 23.050          H  
ATOM   6143 1HB  LEU A 378      -7.811  -2.643  -4.261  1.00 32.040          H  
ATOM   6144 2HB  LEU A 378      -7.053  -1.190  -4.898  1.00 32.040          H  
ATOM   6145  HG  LEU A 378      -9.569  -2.522  -6.001  1.00 32.040          H  
ATOM   6146 1HD1 LEU A 378     -10.695  -0.568  -5.057  1.00 32.040          H  
ATOM   6147 2HD1 LEU A 378      -9.855  -1.507  -3.799  1.00 32.040          H  
ATOM   6148 3HD1 LEU A 378      -9.153   0.020  -4.396  1.00 32.040          H  
ATOM   6149 1HD2 LEU A 378      -9.766  -0.482  -7.374  1.00 32.040          H  
ATOM   6150 2HD2 LEU A 378      -8.202   0.103  -6.760  1.00 32.040          H  
ATOM   6151 3HD2 LEU A 378      -8.287  -1.361  -7.755  1.00 32.040          H  
ATOM   6152  N   PRO A 379      -4.344  -2.564  -5.431  1.00 19.710          N  
ATOM   6153  CA  PRO A 379      -3.089  -2.846  -4.736  1.00 19.880          C  
ATOM   6154  C   PRO A 379      -3.272  -3.255  -3.270  1.00 19.740          C  
ATOM   6155  O   PRO A 379      -2.606  -4.172  -2.791  1.00 19.500          O  
ATOM   6156  CB  PRO A 379      -2.367  -1.505  -4.866  1.00 29.820          C  
ATOM   6157  CG  PRO A 379      -2.866  -0.947  -6.192  1.00 29.820          C  
ATOM   6158  CD  PRO A 379      -4.329  -1.330  -6.251  1.00 29.820          C  
ATOM   6159  HA  PRO A 379      -2.533  -3.619  -5.283  1.00 23.860          H  
ATOM   6160 1HB  PRO A 379      -2.609  -0.857  -4.008  1.00 35.780          H  
ATOM   6161 2HB  PRO A 379      -1.280  -1.661  -4.850  1.00 35.780          H  
ATOM   6162 1HG  PRO A 379      -2.707   0.142  -6.237  1.00 35.780          H  
ATOM   6163 2HG  PRO A 379      -2.285  -1.386  -7.021  1.00 35.780          H  
ATOM   6164 1HD  PRO A 379      -4.961  -0.543  -5.816  1.00 35.780          H  
ATOM   6165 2HD  PRO A 379      -4.575  -1.539  -7.295  1.00 35.780          H  
ATOM   6166  N   ALA A 380      -4.199  -2.606  -2.556  1.00 19.980          N  
ATOM   6167  CA  ALA A 380      -4.473  -2.986  -1.173  1.00 19.960          C  
ATOM   6168  C   ALA A 380      -4.943  -4.437  -1.088  1.00 19.350          C  
ATOM   6169  O   ALA A 380      -4.590  -5.181  -0.161  1.00 19.290          O  
ATOM   6170  CB  ALA A 380      -5.532  -2.078  -0.579  1.00 27.950          C  
ATOM   6171  H   ALA A 380      -4.716  -1.841  -2.964  1.00 23.980          H  
ATOM   6172  HA  ALA A 380      -3.550  -2.890  -0.604  1.00 23.950          H  
ATOM   6173 1HB  ALA A 380      -5.711  -2.364   0.458  1.00 33.540          H  
ATOM   6174 2HB  ALA A 380      -5.192  -1.045  -0.618  1.00 33.540          H  
ATOM   6175 3HB  ALA A 380      -6.456  -2.178  -1.147  1.00 33.540          H  
ATOM   6176  N   GLU A 381      -5.804  -4.799  -2.039  1.00 18.990          N  
ATOM   6177  CA  GLU A 381      -6.441  -6.090  -2.126  1.00 18.510          C  
ATOM   6178  C   GLU A 381      -5.463  -7.122  -2.638  1.00 18.110          C  
ATOM   6179  O   GLU A 381      -5.534  -8.282  -2.242  1.00 17.870          O  
ATOM   6180  CB  GLU A 381      -7.664  -6.016  -3.035  1.00 26.110          C  
ATOM   6181  CG  GLU A 381      -8.802  -5.165  -2.502  1.00 26.110          C  
ATOM   6182  CD  GLU A 381      -9.948  -5.035  -3.475  1.00 26.110          C  
ATOM   6183  OE1 GLU A 381      -9.715  -5.053  -4.675  1.00 26.110          O  
ATOM   6184  OE2 GLU A 381     -11.061  -4.924  -3.024  1.00 26.110          O  
ATOM   6185  H   GLU A 381      -6.002  -4.149  -2.793  1.00 22.790          H  
ATOM   6186  HA  GLU A 381      -6.769  -6.380  -1.132  1.00 22.210          H  
ATOM   6187 1HB  GLU A 381      -7.385  -5.642  -3.998  1.00 31.330          H  
ATOM   6188 2HB  GLU A 381      -8.045  -7.014  -3.169  1.00 31.330          H  
ATOM   6189 1HG  GLU A 381      -9.170  -5.611  -1.581  1.00 31.330          H  
ATOM   6190 2HG  GLU A 381      -8.418  -4.173  -2.264  1.00 31.330          H  
ATOM   6191  N   GLN A 382      -4.551  -6.705  -3.516  1.00 18.180          N  
ATOM   6192  CA  GLN A 382      -3.554  -7.608  -4.080  1.00 17.990          C  
ATOM   6193  C   GLN A 382      -2.650  -8.110  -2.945  1.00 18.050          C  
ATOM   6194  O   GLN A 382      -2.366  -9.311  -2.835  1.00 17.900          O  
ATOM   6195  CB  GLN A 382      -2.708  -6.864  -5.120  1.00 25.260          C  
ATOM   6196  CG  GLN A 382      -3.454  -6.452  -6.394  1.00 25.260          C  
ATOM   6197  CD  GLN A 382      -2.631  -5.566  -7.274  1.00 25.260          C  
ATOM   6198  OE1 GLN A 382      -1.397  -5.598  -7.218  1.00 25.260          O  
ATOM   6199  NE2 GLN A 382      -3.294  -4.746  -8.069  1.00 25.260          N  
ATOM   6200  H   GLN A 382      -4.615  -5.733  -3.825  1.00 21.820          H  
ATOM   6201  HA  GLN A 382      -4.056  -8.458  -4.541  1.00 21.590          H  
ATOM   6202 1HB  GLN A 382      -2.290  -5.970  -4.671  1.00 30.310          H  
ATOM   6203 2HB  GLN A 382      -1.873  -7.496  -5.419  1.00 30.310          H  
ATOM   6204 1HG  GLN A 382      -3.692  -7.310  -6.965  1.00 30.310          H  
ATOM   6205 2HG  GLN A 382      -4.362  -5.930  -6.133  1.00 30.310          H  
ATOM   6206 1HE2 GLN A 382      -2.803  -4.117  -8.664  1.00 30.310          H  
ATOM   6207 2HE2 GLN A 382      -4.320  -4.751  -8.069  1.00 30.310          H  
ATOM   6208  N   VAL A 383      -2.276  -7.187  -2.041  1.00 18.410          N  
ATOM   6209  CA  VAL A 383      -1.453  -7.544  -0.893  1.00 18.640          C  
ATOM   6210  C   VAL A 383      -2.231  -8.467   0.026  1.00 18.410          C  
ATOM   6211  O   VAL A 383      -1.688  -9.470   0.495  1.00 18.440          O  
ATOM   6212  CB  VAL A 383      -0.990  -6.312  -0.086  1.00 26.000          C  
ATOM   6213  CG1 VAL A 383      -0.272  -6.780   1.228  1.00 26.000          C  
ATOM   6214  CG2 VAL A 383      -0.057  -5.456  -0.944  1.00 26.000          C  
ATOM   6215  H   VAL A 383      -2.534  -6.207  -2.209  1.00 22.090          H  
ATOM   6216  HA  VAL A 383      -0.569  -8.070  -1.251  1.00 22.370          H  
ATOM   6217  HB  VAL A 383      -1.866  -5.719   0.198  1.00 31.200          H  
ATOM   6218 1HG1 VAL A 383       0.037  -5.917   1.796  1.00 31.200          H  
ATOM   6219 2HG1 VAL A 383      -0.946  -7.372   1.845  1.00 31.200          H  
ATOM   6220 3HG1 VAL A 383       0.600  -7.380   0.979  1.00 31.200          H  
ATOM   6221 1HG2 VAL A 383       0.256  -4.582  -0.380  1.00 31.200          H  
ATOM   6222 2HG2 VAL A 383       0.805  -6.022  -1.231  1.00 31.200          H  
ATOM   6223 3HG2 VAL A 383      -0.575  -5.135  -1.837  1.00 31.200          H  
ATOM   6224  N   CYS A 384      -3.496  -8.120   0.302  1.00 18.310          N  
ATOM   6225  CA  CYS A 384      -4.326  -8.932   1.173  1.00 18.230          C  
ATOM   6226  C   CYS A 384      -4.546 -10.326   0.597  1.00 17.910          C  
ATOM   6227  O   CYS A 384      -4.490 -11.312   1.326  1.00 18.000          O  
ATOM   6228  CB  CYS A 384      -5.687  -8.279   1.368  1.00 25.550          C  
ATOM   6229  SG  CYS A 384      -5.642  -6.754   2.321  1.00 25.550          S  
ATOM   6230  H   CYS A 384      -3.875  -7.247  -0.075  1.00 21.970          H  
ATOM   6231  HA  CYS A 384      -3.835  -9.014   2.139  1.00 21.880          H  
ATOM   6232 1HB  CYS A 384      -6.128  -8.063   0.401  1.00 30.660          H  
ATOM   6233 2HB  CYS A 384      -6.347  -8.975   1.876  1.00 30.660          H  
ATOM   6234  HG  CYS A 384      -5.068  -6.000   1.341  1.00 30.660          H  
ATOM   6235  N   THR A 385      -4.728 -10.423  -0.720  1.00 17.660          N  
ATOM   6236  CA  THR A 385      -4.961 -11.696  -1.384  1.00 17.490          C  
ATOM   6237  C   THR A 385      -3.818 -12.649  -1.103  1.00 17.700          C  
ATOM   6238  O   THR A 385      -4.033 -13.816  -0.739  1.00 17.790          O  
ATOM   6239  CB  THR A 385      -5.111 -11.508  -2.914  1.00 24.550          C  
ATOM   6240  OG1 THR A 385      -6.251 -10.681  -3.198  1.00 24.550          O  
ATOM   6241  CG2 THR A 385      -5.303 -12.849  -3.598  1.00 24.550          C  
ATOM   6242  H   THR A 385      -4.777  -9.574  -1.272  1.00 21.190          H  
ATOM   6243  HA  THR A 385      -5.880 -12.128  -0.994  1.00 20.990          H  
ATOM   6244  HB  THR A 385      -4.218 -11.026  -3.312  1.00 29.460          H  
ATOM   6245  HG1 THR A 385      -6.085  -9.772  -2.877  1.00 29.460          H  
ATOM   6246 1HG2 THR A 385      -5.415 -12.680  -4.662  1.00 29.460          H  
ATOM   6247 2HG2 THR A 385      -4.448 -13.500  -3.424  1.00 29.460          H  
ATOM   6248 3HG2 THR A 385      -6.197 -13.318  -3.212  1.00 29.460          H  
ATOM   6249  N   ILE A 386      -2.582 -12.170  -1.232  1.00 17.920          N  
ATOM   6250  CA  ILE A 386      -1.479 -13.060  -0.931  1.00 18.290          C  
ATOM   6251  C   ILE A 386      -1.274 -13.224   0.598  1.00 18.610          C  
ATOM   6252  O   ILE A 386      -1.028 -14.332   1.065  1.00 18.820          O  
ATOM   6253  CB  ILE A 386      -0.203 -12.647  -1.721  1.00 25.460          C  
ATOM   6254  CG1 ILE A 386       0.291 -11.224  -1.310  1.00 25.460          C  
ATOM   6255  CG2 ILE A 386      -0.516 -12.727  -3.240  1.00 25.460          C  
ATOM   6256  CD1 ILE A 386       1.623 -10.794  -1.897  1.00 25.460          C  
ATOM   6257  H   ILE A 386      -2.449 -11.211  -1.581  1.00 21.500          H  
ATOM   6258  HA  ILE A 386      -1.741 -14.040  -1.320  1.00 21.950          H  
ATOM   6259  HB  ILE A 386       0.599 -13.344  -1.492  1.00 30.550          H  
ATOM   6260 1HG1 ILE A 386      -0.454 -10.503  -1.607  1.00 30.550          H  
ATOM   6261 2HG1 ILE A 386       0.387 -11.183  -0.243  1.00 30.550          H  
ATOM   6262 1HG2 ILE A 386       0.363 -12.484  -3.824  1.00 30.550          H  
ATOM   6263 2HG2 ILE A 386      -0.829 -13.740  -3.484  1.00 30.550          H  
ATOM   6264 3HG2 ILE A 386      -1.318 -12.029  -3.487  1.00 30.550          H  
ATOM   6265 1HD1 ILE A 386       1.851  -9.806  -1.532  1.00 30.550          H  
ATOM   6266 2HD1 ILE A 386       2.398 -11.480  -1.594  1.00 30.550          H  
ATOM   6267 3HD1 ILE A 386       1.575 -10.770  -2.976  1.00 30.550          H  
ATOM   6268  N   ALA A 387      -1.454 -12.178   1.406  1.00 18.750          N  
ATOM   6269  CA  ALA A 387      -1.283 -12.305   2.860  1.00 19.170          C  
ATOM   6270  C   ALA A 387      -2.242 -13.311   3.486  1.00 19.140          C  
ATOM   6271  O   ALA A 387      -1.883 -14.039   4.411  1.00 19.460          O  
ATOM   6272  CB  ALA A 387      -1.454 -10.949   3.513  1.00 26.670          C  
ATOM   6273  H   ALA A 387      -1.672 -11.255   1.018  1.00 22.500          H  
ATOM   6274  HA  ALA A 387      -0.287 -12.679   3.058  1.00 23.000          H  
ATOM   6275 1HB  ALA A 387      -1.295 -11.040   4.586  1.00 32.000          H  
ATOM   6276 2HB  ALA A 387      -0.732 -10.247   3.091  1.00 32.000          H  
ATOM   6277 3HB  ALA A 387      -2.462 -10.589   3.325  1.00 32.000          H  
ATOM   6278  N   LYS A 388      -3.460 -13.359   2.968  1.00 18.860          N  
ATOM   6279  CA  LYS A 388      -4.510 -14.228   3.462  1.00 18.950          C  
ATOM   6280  C   LYS A 388      -4.569 -15.588   2.769  1.00 18.700          C  
ATOM   6281  O   LYS A 388      -5.477 -16.373   3.050  1.00 18.750          O  
ATOM   6282  CB  LYS A 388      -5.855 -13.519   3.296  1.00 26.490          C  
ATOM   6283  CG  LYS A 388      -5.997 -12.245   4.139  1.00 26.490          C  
ATOM   6284  CD  LYS A 388      -7.345 -11.561   3.910  1.00 26.490          C  
ATOM   6285  CE  LYS A 388      -7.466 -10.280   4.739  1.00 26.490          C  
ATOM   6286  NZ  LYS A 388      -8.771  -9.587   4.517  1.00 26.490          N  
ATOM   6287  H   LYS A 388      -3.693 -12.701   2.222  1.00 22.630          H  
ATOM   6288  HA  LYS A 388      -4.331 -14.405   4.520  1.00 22.740          H  
ATOM   6289 1HB  LYS A 388      -5.988 -13.248   2.246  1.00 31.790          H  
ATOM   6290 2HB  LYS A 388      -6.662 -14.199   3.563  1.00 31.790          H  
ATOM   6291 1HG  LYS A 388      -5.893 -12.498   5.193  1.00 31.790          H  
ATOM   6292 2HG  LYS A 388      -5.199 -11.550   3.871  1.00 31.790          H  
ATOM   6293 1HD  LYS A 388      -7.437 -11.307   2.851  1.00 31.790          H  
ATOM   6294 2HD  LYS A 388      -8.151 -12.242   4.176  1.00 31.790          H  
ATOM   6295 1HE  LYS A 388      -7.372 -10.528   5.794  1.00 31.790          H  
ATOM   6296 2HE  LYS A 388      -6.656  -9.602   4.461  1.00 31.790          H  
ATOM   6297 1HZ  LYS A 388      -8.806  -8.748   5.080  1.00 31.790          H  
ATOM   6298 2HZ  LYS A 388      -8.864  -9.340   3.542  1.00 31.790          H  
ATOM   6299 3HZ  LYS A 388      -9.530 -10.200   4.782  1.00 31.790          H  
ATOM   6300  N   LYS A 389      -3.656 -15.857   1.824  1.00 18.550          N  
ATOM   6301  CA  LYS A 389      -3.680 -17.097   1.052  1.00 18.440          C  
ATOM   6302  C   LYS A 389      -5.053 -17.294   0.408  1.00 18.170          C  
ATOM   6303  O   LYS A 389      -5.612 -18.401   0.406  1.00 18.270          O  
ATOM   6304  CB  LYS A 389      -3.339 -18.306   1.931  1.00 25.860          C  
ATOM   6305  CG  LYS A 389      -1.971 -18.241   2.574  1.00 25.860          C  
ATOM   6306  CD  LYS A 389      -1.649 -19.508   3.343  1.00 25.860          C  
ATOM   6307  CE  LYS A 389      -0.275 -19.418   3.992  1.00 25.860          C  
ATOM   6308  NZ  LYS A 389       0.055 -20.641   4.780  1.00 25.860          N  
ATOM   6309  H   LYS A 389      -2.896 -15.192   1.647  1.00 22.260          H  
ATOM   6310  HA  LYS A 389      -2.944 -17.018   0.253  1.00 22.130          H  
ATOM   6311 1HB  LYS A 389      -4.080 -18.418   2.720  1.00 31.030          H  
ATOM   6312 2HB  LYS A 389      -3.375 -19.210   1.322  1.00 31.030          H  
ATOM   6313 1HG  LYS A 389      -1.224 -18.087   1.816  1.00 31.030          H  
ATOM   6314 2HG  LYS A 389      -1.941 -17.391   3.258  1.00 31.030          H  
ATOM   6315 1HD  LYS A 389      -2.403 -19.661   4.117  1.00 31.030          H  
ATOM   6316 2HD  LYS A 389      -1.670 -20.360   2.663  1.00 31.030          H  
ATOM   6317 1HE  LYS A 389       0.477 -19.284   3.214  1.00 31.030          H  
ATOM   6318 2HE  LYS A 389      -0.254 -18.554   4.657  1.00 31.030          H  
ATOM   6319 1HZ  LYS A 389       0.972 -20.538   5.192  1.00 31.030          H  
ATOM   6320 2HZ  LYS A 389      -0.630 -20.769   5.512  1.00 31.030          H  
ATOM   6321 3HZ  LYS A 389       0.050 -21.448   4.172  1.00 31.030          H  
ATOM   6322  N   ASP A 390      -5.617 -16.231  -0.168  1.00 17.960          N  
ATOM   6323  CA  ASP A 390      -6.935 -16.357  -0.758  1.00 17.840          C  
ATOM   6324  C   ASP A 390      -6.854 -16.942  -2.152  1.00 17.340          C  
ATOM   6325  O   ASP A 390      -6.921 -16.240  -3.157  1.00 17.240          O  
ATOM   6326  CB  ASP A 390      -7.673 -15.022  -0.778  1.00 25.020          C  
ATOM   6327  CG  ASP A 390      -9.115 -15.185  -1.247  1.00 25.020          C  
ATOM   6328  OD1 ASP A 390      -9.499 -16.318  -1.535  1.00 25.020          O  
ATOM   6329  OD2 ASP A 390      -9.827 -14.209  -1.321  1.00 25.020          O  
ATOM   6330  H   ASP A 390      -5.125 -15.335  -0.197  1.00 21.550          H  
ATOM   6331  HA  ASP A 390      -7.519 -17.040  -0.140  1.00 21.410          H  
ATOM   6332 1HB  ASP A 390      -7.666 -14.590   0.226  1.00 30.030          H  
ATOM   6333 2HB  ASP A 390      -7.160 -14.334  -1.430  1.00 30.030          H  
ATOM   6334  N   ALA A 391      -6.676 -18.255  -2.181  1.00 17.180          N  
ATOM   6335  CA  ALA A 391      -6.521 -19.027  -3.407  1.00 16.860          C  
ATOM   6336  C   ALA A 391      -7.732 -18.999  -4.346  1.00 16.660          C  
ATOM   6337  O   ALA A 391      -7.573 -19.055  -5.572  1.00 16.750          O  
ATOM   6338  CB  ALA A 391      -6.238 -20.465  -3.053  1.00 23.730          C  
ATOM   6339  H   ALA A 391      -6.585 -18.697  -1.262  1.00 20.620          H  
ATOM   6340  HA  ALA A 391      -5.675 -18.612  -3.945  1.00 20.230          H  
ATOM   6341 1HB  ALA A 391      -6.081 -20.999  -3.960  1.00 28.480          H  
ATOM   6342 2HB  ALA A 391      -5.344 -20.503  -2.428  1.00 28.480          H  
ATOM   6343 3HB  ALA A 391      -7.083 -20.889  -2.519  1.00 28.480          H  
ATOM   6344  N   PHE A 392      -8.947 -18.954  -3.805  1.00 16.560          N  
ATOM   6345  CA  PHE A 392     -10.118 -19.030  -4.681  1.00 16.500          C  
ATOM   6346  C   PHE A 392     -10.918 -17.752  -4.908  1.00 16.720          C  
ATOM   6347  O   PHE A 392     -11.727 -17.719  -5.837  1.00 17.080          O  
ATOM   6348  CB  PHE A 392     -11.079 -20.102  -4.170  1.00 23.120          C  
ATOM   6349  CG  PHE A 392     -10.572 -21.519  -4.265  1.00 23.120          C  
ATOM   6350  CD1 PHE A 392      -9.930 -22.127  -3.201  1.00 23.120          C  
ATOM   6351  CD2 PHE A 392     -10.781 -22.256  -5.420  1.00 23.120          C  
ATOM   6352  CE1 PHE A 392      -9.496 -23.435  -3.296  1.00 23.120          C  
ATOM   6353  CE2 PHE A 392     -10.358 -23.574  -5.515  1.00 23.120          C  
ATOM   6354  CZ  PHE A 392      -9.712 -24.159  -4.453  1.00 23.120          C  
ATOM   6355  H   PHE A 392      -9.054 -18.896  -2.797  1.00 19.870          H  
ATOM   6356  HA  PHE A 392      -9.765 -19.356  -5.657  1.00 19.800          H  
ATOM   6357 1HB  PHE A 392     -11.313 -19.900  -3.128  1.00 27.750          H  
ATOM   6358 2HB  PHE A 392     -12.010 -20.038  -4.730  1.00 27.750          H  
ATOM   6359  HD1 PHE A 392      -9.764 -21.567  -2.281  1.00 27.750          H  
ATOM   6360  HD2 PHE A 392     -11.286 -21.783  -6.251  1.00 27.750          H  
ATOM   6361  HE1 PHE A 392      -8.989 -23.899  -2.451  1.00 27.750          H  
ATOM   6362  HE2 PHE A 392     -10.523 -24.149  -6.423  1.00 27.750          H  
ATOM   6363  HZ  PHE A 392      -9.374 -25.192  -4.525  1.00 27.750          H  
ATOM   6364  N   TRP A 393     -10.761 -16.719  -4.066  1.00 16.640          N  
ATOM   6365  CA  TRP A 393     -11.559 -15.492  -4.195  1.00 16.970          C  
ATOM   6366  C   TRP A 393     -13.042 -15.861  -4.059  1.00 17.260          C  
ATOM   6367  O   TRP A 393     -13.908 -15.323  -4.751  1.00 17.520          O  
ATOM   6368  CB  TRP A 393     -11.274 -14.788  -5.552  1.00 23.630          C  
ATOM   6369  CG  TRP A 393      -9.766 -14.503  -5.806  1.00 23.630          C  
ATOM   6370  CD1 TRP A 393      -8.771 -14.628  -4.911  1.00 23.630          C  
ATOM   6371  CD2 TRP A 393      -9.116 -14.045  -7.024  1.00 23.630          C  
ATOM   6372  NE1 TRP A 393      -7.577 -14.305  -5.473  1.00 23.630          N  
ATOM   6373  CE2 TRP A 393      -7.760 -13.942  -6.746  1.00 23.630          C  
ATOM   6374  CE3 TRP A 393      -9.561 -13.725  -8.277  1.00 23.630          C  
ATOM   6375  CZ2 TRP A 393      -6.841 -13.528  -7.687  1.00 23.630          C  
ATOM   6376  CZ3 TRP A 393      -8.642 -13.305  -9.239  1.00 23.630          C  
ATOM   6377  CH2 TRP A 393      -7.315 -13.211  -8.944  1.00 23.630          C  
ATOM   6378  H   TRP A 393     -10.107 -16.756  -3.273  1.00 19.970          H  
ATOM   6379  HA  TRP A 393     -11.294 -14.813  -3.382  1.00 20.360          H  
ATOM   6380 1HB  TRP A 393     -11.664 -15.373  -6.381  1.00 28.350          H  
ATOM   6381 2HB  TRP A 393     -11.796 -13.837  -5.564  1.00 28.350          H  
ATOM   6382  HD1 TRP A 393      -8.883 -14.941  -3.893  1.00 28.350          H  
ATOM   6383  HE1 TRP A 393      -6.694 -14.339  -4.986  1.00 28.350          H  
ATOM   6384  HE3 TRP A 393     -10.599 -13.797  -8.497  1.00 28.350          H  
ATOM   6385  HZ2 TRP A 393      -5.778 -13.447  -7.457  1.00 28.350          H  
ATOM   6386  HZ3 TRP A 393      -9.014 -13.051 -10.231  1.00 28.350          H  
ATOM   6387  HH2 TRP A 393      -6.621 -12.880  -9.713  1.00 28.350          H  
ATOM   6388  N   ARG A 394     -13.292 -16.804  -3.145  1.00 17.360          N  
ATOM   6389  CA  ARG A 394     -14.586 -17.403  -2.825  1.00 17.780          C  
ATOM   6390  C   ARG A 394     -15.384 -16.725  -1.713  1.00 17.940          C  
ATOM   6391  O   ARG A 394     -14.834 -16.301  -0.693  1.00 18.450          O  
ATOM   6392  CB  ARG A 394     -14.333 -18.853  -2.419  1.00 24.720          C  
ATOM   6393  CG  ARG A 394     -15.540 -19.695  -2.022  1.00 24.720          C  
ATOM   6394  CD  ARG A 394     -15.124 -21.061  -1.634  1.00 24.720          C  
ATOM   6395  NE  ARG A 394     -14.617 -21.840  -2.765  1.00 24.720          N  
ATOM   6396  CZ  ARG A 394     -13.973 -23.026  -2.661  1.00 24.720          C  
ATOM   6397  NH1 ARG A 394     -13.746 -23.566  -1.479  1.00 24.720          N  
ATOM   6398  NH2 ARG A 394     -13.573 -23.653  -3.751  1.00 24.720          N  
ATOM   6399  H   ARG A 394     -12.491 -17.129  -2.621  1.00 20.830          H  
ATOM   6400  HA  ARG A 394     -15.194 -17.392  -3.734  1.00 21.340          H  
ATOM   6401 1HB  ARG A 394     -13.867 -19.358  -3.253  1.00 29.670          H  
ATOM   6402 2HB  ARG A 394     -13.626 -18.876  -1.592  1.00 29.670          H  
ATOM   6403 1HG  ARG A 394     -16.052 -19.257  -1.166  1.00 29.670          H  
ATOM   6404 2HG  ARG A 394     -16.234 -19.772  -2.855  1.00 29.670          H  
ATOM   6405 1HD  ARG A 394     -14.337 -20.985  -0.886  1.00 29.670          H  
ATOM   6406 2HD  ARG A 394     -15.980 -21.585  -1.212  1.00 29.670          H  
ATOM   6407  HE  ARG A 394     -14.766 -21.469  -3.693  1.00 29.670          H  
ATOM   6408 1HH1 ARG A 394     -14.046 -23.098  -0.638  1.00 29.670          H  
ATOM   6409 2HH1 ARG A 394     -13.266 -24.452  -1.412  1.00 29.670          H  
ATOM   6410 1HH2 ARG A 394     -13.746 -23.249  -4.659  1.00 29.670          H  
ATOM   6411 2HH2 ARG A 394     -13.101 -24.541  -3.672  1.00 29.670          H  
ATOM   6412  N   LEU A 395     -16.695 -16.666  -1.925  1.00 17.620          N  
ATOM   6413  CA  LEU A 395     -17.680 -16.179  -0.957  1.00 17.890          C  
ATOM   6414  C   LEU A 395     -18.638 -17.342  -0.704  1.00 18.160          C  
ATOM   6415  O   LEU A 395     -18.826 -18.161  -1.584  1.00 18.350          O  
ATOM   6416  CB  LEU A 395     -18.457 -14.998  -1.536  1.00 24.940          C  
ATOM   6417  CG  LEU A 395     -17.647 -13.798  -2.042  1.00 24.940          C  
ATOM   6418  CD1 LEU A 395     -18.600 -12.834  -2.726  1.00 24.940          C  
ATOM   6419  CD2 LEU A 395     -16.933 -13.129  -0.891  1.00 24.940          C  
ATOM   6420  H   LEU A 395     -17.032 -17.049  -2.814  1.00 21.140          H  
ATOM   6421  HA  LEU A 395     -17.196 -15.913  -0.019  1.00 21.470          H  
ATOM   6422 1HB  LEU A 395     -19.034 -15.350  -2.343  1.00 29.930          H  
ATOM   6423 2HB  LEU A 395     -19.136 -14.634  -0.764  1.00 29.930          H  
ATOM   6424  HG  LEU A 395     -16.911 -14.131  -2.778  1.00 29.930          H  
ATOM   6425 1HD1 LEU A 395     -18.042 -11.978  -3.106  1.00 29.930          H  
ATOM   6426 2HD1 LEU A 395     -19.094 -13.338  -3.559  1.00 29.930          H  
ATOM   6427 3HD1 LEU A 395     -19.350 -12.491  -2.011  1.00 29.930          H  
ATOM   6428 1HD2 LEU A 395     -16.368 -12.276  -1.262  1.00 29.930          H  
ATOM   6429 2HD2 LEU A 395     -17.665 -12.789  -0.151  1.00 29.930          H  
ATOM   6430 3HD2 LEU A 395     -16.245 -13.834  -0.422  1.00 29.930          H  
ATOM   6431  N   ASP A 396     -19.257 -17.455   0.457  1.00 18.310          N  
ATOM   6432  CA  ASP A 396     -20.238 -18.533   0.623  1.00 18.680          C  
ATOM   6433  C   ASP A 396     -21.467 -18.330  -0.279  1.00 18.940          C  
ATOM   6434  O   ASP A 396     -21.778 -17.206  -0.681  1.00 19.420          O  
ATOM   6435  CB  ASP A 396     -20.698 -18.683   2.073  1.00 26.000          C  
ATOM   6436  CG  ASP A 396     -21.438 -19.987   2.294  1.00 26.000          C  
ATOM   6437  OD1 ASP A 396     -20.800 -21.003   2.501  1.00 26.000          O  
ATOM   6438  OD2 ASP A 396     -22.659 -19.974   2.174  1.00 26.000          O  
ATOM   6439  H   ASP A 396     -19.092 -16.798   1.230  1.00 21.970          H  
ATOM   6440  HA  ASP A 396     -19.763 -19.468   0.329  1.00 22.420          H  
ATOM   6441 1HB  ASP A 396     -19.839 -18.628   2.743  1.00 31.200          H  
ATOM   6442 2HB  ASP A 396     -21.359 -17.869   2.330  1.00 31.200          H  
ATOM   6443  N   LYS A 397     -22.195 -19.412  -0.588  1.00 18.740          N  
ATOM   6444  CA  LYS A 397     -23.415 -19.311  -1.400  1.00 19.100          C  
ATOM   6445  C   LYS A 397     -24.457 -18.412  -0.741  1.00 19.100          C  
ATOM   6446  O   LYS A 397     -25.288 -17.807  -1.414  1.00 19.060          O  
ATOM   6447  CB  LYS A 397     -24.043 -20.689  -1.679  1.00 26.600          C  
ATOM   6448  CG  LYS A 397     -23.229 -21.552  -2.635  1.00 26.600          C  
ATOM   6449  CD  LYS A 397     -23.860 -22.920  -2.962  1.00 26.600          C  
ATOM   6450  CE  LYS A 397     -22.907 -23.719  -3.883  1.00 26.600          C  
ATOM   6451  NZ  LYS A 397     -23.414 -25.083  -4.259  1.00 26.600          N  
ATOM   6452  H   LYS A 397     -21.917 -20.313  -0.220  1.00 22.490          H  
ATOM   6453  HA  LYS A 397     -23.151 -18.859  -2.355  1.00 22.920          H  
ATOM   6454 1HB  LYS A 397     -24.151 -21.233  -0.739  1.00 31.920          H  
ATOM   6455 2HB  LYS A 397     -25.039 -20.557  -2.099  1.00 31.920          H  
ATOM   6456 1HG  LYS A 397     -23.057 -21.004  -3.565  1.00 31.920          H  
ATOM   6457 2HG  LYS A 397     -22.285 -21.734  -2.174  1.00 31.920          H  
ATOM   6458 1HD  LYS A 397     -24.036 -23.481  -2.046  1.00 31.920          H  
ATOM   6459 2HD  LYS A 397     -24.812 -22.778  -3.475  1.00 31.920          H  
ATOM   6460 1HE  LYS A 397     -22.735 -23.153  -4.792  1.00 31.920          H  
ATOM   6461 2HE  LYS A 397     -21.959 -23.834  -3.357  1.00 31.920          H  
ATOM   6462 1HZ  LYS A 397     -22.724 -25.530  -4.838  1.00 31.920          H  
ATOM   6463 2HZ  LYS A 397     -23.564 -25.638  -3.438  1.00 31.920          H  
ATOM   6464 3HZ  LYS A 397     -24.293 -25.031  -4.804  1.00 31.920          H  
ATOM   6465  N   THR A 398     -24.398 -18.291   0.581  1.00 19.260          N  
ATOM   6466  CA  THR A 398     -25.343 -17.473   1.316  1.00 19.380          C  
ATOM   6467  C   THR A 398     -24.931 -15.992   1.421  1.00 19.500          C  
ATOM   6468  O   THR A 398     -25.648 -15.193   2.028  1.00 19.630          O  
ATOM   6469  CB  THR A 398     -25.577 -18.063   2.720  1.00 27.080          C  
ATOM   6470  OG1 THR A 398     -24.334 -18.131   3.443  1.00 27.080          O  
ATOM   6471  CG2 THR A 398     -26.187 -19.450   2.636  1.00 27.080          C  
ATOM   6472  H   THR A 398     -23.700 -18.832   1.112  1.00 23.110          H  
ATOM   6473  HA  THR A 398     -26.294 -17.508   0.785  1.00 23.260          H  
ATOM   6474  HB  THR A 398     -26.260 -17.413   3.263  1.00 32.500          H  
ATOM   6475  HG1 THR A 398     -23.740 -18.795   3.020  1.00 32.500          H  
ATOM   6476 1HG2 THR A 398     -26.352 -19.835   3.641  1.00 32.500          H  
ATOM   6477 2HG2 THR A 398     -27.135 -19.397   2.105  1.00 32.500          H  
ATOM   6478 3HG2 THR A 398     -25.506 -20.114   2.101  1.00 32.500          H  
ATOM   6479  N   GLU A 399     -23.788 -15.606   0.829  1.00 19.580          N  
ATOM   6480  CA  GLU A 399     -23.310 -14.218   0.874  1.00 19.860          C  
ATOM   6481  C   GLU A 399     -23.779 -13.369  -0.317  1.00 19.890          C  
ATOM   6482  O   GLU A 399     -23.423 -12.193  -0.418  1.00 20.110          O  
ATOM   6483  CB  GLU A 399     -21.775 -14.163   0.987  1.00 27.690          C  
ATOM   6484  CG  GLU A 399     -21.233 -14.696   2.316  1.00 27.690          C  
ATOM   6485  CD  GLU A 399     -19.713 -14.696   2.438  1.00 27.690          C  
ATOM   6486  OE1 GLU A 399     -19.101 -13.678   2.253  1.00 27.690          O  
ATOM   6487  OE2 GLU A 399     -19.172 -15.748   2.715  1.00 27.690          O  
ATOM   6488  H   GLU A 399     -23.228 -16.290   0.313  1.00 23.500          H  
ATOM   6489  HA  GLU A 399     -23.714 -13.760   1.776  1.00 23.830          H  
ATOM   6490 1HB  GLU A 399     -21.337 -14.760   0.189  1.00 33.230          H  
ATOM   6491 2HB  GLU A 399     -21.429 -13.139   0.861  1.00 33.230          H  
ATOM   6492 1HG  GLU A 399     -21.640 -14.076   3.114  1.00 33.230          H  
ATOM   6493 2HG  GLU A 399     -21.613 -15.690   2.461  1.00 33.230          H  
ATOM   6494  N   SER A 400     -24.554 -13.959  -1.226  1.00 19.810          N  
ATOM   6495  CA  SER A 400     -25.032 -13.252  -2.412  1.00 19.980          C  
ATOM   6496  C   SER A 400     -26.313 -13.823  -2.990  1.00 20.270          C  
ATOM   6497  O   SER A 400     -26.512 -15.033  -3.043  1.00 20.610          O  
ATOM   6498  CB  SER A 400     -24.001 -13.248  -3.506  1.00 27.900          C  
ATOM   6499  OG  SER A 400     -24.530 -12.618  -4.645  1.00 27.900          O  
ATOM   6500  H   SER A 400     -24.817 -14.926  -1.081  1.00 23.770          H  
ATOM   6501  HA  SER A 400     -25.228 -12.218  -2.126  1.00 23.980          H  
ATOM   6502 1HB  SER A 400     -23.107 -12.722  -3.171  1.00 33.480          H  
ATOM   6503 2HB  SER A 400     -23.716 -14.270  -3.746  1.00 33.480          H  
ATOM   6504  HG  SER A 400     -23.816 -12.638  -5.299  1.00 33.480          H  
ATOM   6505  N   LYS A 401     -27.182 -12.929  -3.449  1.00 20.250          N  
ATOM   6506  CA  LYS A 401     -28.449 -13.300  -4.075  1.00 20.660          C  
ATOM   6507  C   LYS A 401     -28.388 -13.270  -5.603  1.00 20.670          C  
ATOM   6508  O   LYS A 401     -29.419 -13.363  -6.272  1.00 20.750          O  
ATOM   6509  CB  LYS A 401     -29.558 -12.369  -3.588  1.00 28.760          C  
ATOM   6510  CG  LYS A 401     -29.856 -12.477  -2.097  1.00 28.760          C  
ATOM   6511  CD  LYS A 401     -30.982 -11.529  -1.688  1.00 28.760          C  
ATOM   6512  CE  LYS A 401     -31.293 -11.632  -0.196  1.00 28.760          C  
ATOM   6513  NZ  LYS A 401     -32.372 -10.682   0.217  1.00 28.760          N  
ATOM   6514  H   LYS A 401     -26.941 -11.949  -3.367  1.00 24.300          H  
ATOM   6515  HA  LYS A 401     -28.691 -14.320  -3.775  1.00 24.790          H  
ATOM   6516 1HB  LYS A 401     -29.284 -11.336  -3.806  1.00 34.510          H  
ATOM   6517 2HB  LYS A 401     -30.477 -12.585  -4.130  1.00 34.510          H  
ATOM   6518 1HG  LYS A 401     -30.147 -13.503  -1.865  1.00 34.510          H  
ATOM   6519 2HG  LYS A 401     -28.958 -12.239  -1.528  1.00 34.510          H  
ATOM   6520 1HD  LYS A 401     -30.692 -10.503  -1.919  1.00 34.510          H  
ATOM   6521 2HD  LYS A 401     -31.881 -11.769  -2.254  1.00 34.510          H  
ATOM   6522 1HE  LYS A 401     -31.610 -12.647   0.033  1.00 34.510          H  
ATOM   6523 2HE  LYS A 401     -30.390 -11.407   0.373  1.00 34.510          H  
ATOM   6524 1HZ  LYS A 401     -32.548 -10.781   1.208  1.00 34.510          H  
ATOM   6525 2HZ  LYS A 401     -32.084  -9.733   0.021  1.00 34.510          H  
ATOM   6526 3HZ  LYS A 401     -33.219 -10.888  -0.294  1.00 34.510          H  
ATOM   6527  N   ILE A 402     -27.188 -13.096  -6.149  1.00 20.720          N  
ATOM   6528  CA  ILE A 402     -27.002 -13.002  -7.592  1.00 20.850          C  
ATOM   6529  C   ILE A 402     -26.886 -14.400  -8.243  1.00 21.180          C  
ATOM   6530  O   ILE A 402     -26.069 -15.197  -7.794  1.00 21.340          O  
ATOM   6531  CB  ILE A 402     -25.728 -12.196  -7.894  1.00 29.140          C  
ATOM   6532  CG1 ILE A 402     -25.874 -10.764  -7.326  1.00 29.140          C  
ATOM   6533  CG2 ILE A 402     -25.491 -12.160  -9.395  1.00 29.140          C  
ATOM   6534  CD1 ILE A 402     -24.578  -9.965  -7.308  1.00 29.140          C  
ATOM   6535  H   ILE A 402     -26.380 -13.038  -5.529  1.00 24.860          H  
ATOM   6536  HA  ILE A 402     -27.830 -12.437  -7.991  1.00 25.020          H  
ATOM   6537  HB  ILE A 402     -24.873 -12.664  -7.410  1.00 34.970          H  
ATOM   6538 1HG1 ILE A 402     -26.606 -10.223  -7.922  1.00 34.970          H  
ATOM   6539 2HG1 ILE A 402     -26.241 -10.827  -6.305  1.00 34.970          H  
ATOM   6540 1HG2 ILE A 402     -24.589 -11.602  -9.606  1.00 34.970          H  
ATOM   6541 2HG2 ILE A 402     -25.371 -13.166  -9.774  1.00 34.970          H  
ATOM   6542 3HG2 ILE A 402     -26.332 -11.689  -9.895  1.00 34.970          H  
ATOM   6543 1HD1 ILE A 402     -24.771  -8.980  -6.887  1.00 34.970          H  
ATOM   6544 2HD1 ILE A 402     -23.841 -10.484  -6.692  1.00 34.970          H  
ATOM   6545 3HD1 ILE A 402     -24.179  -9.845  -8.308  1.00 34.970          H  
ATOM   6546  N   PRO A 403     -27.706 -14.744  -9.266  1.00 21.410          N  
ATOM   6547  CA  PRO A 403     -27.666 -16.005 -10.005  1.00 21.890          C  
ATOM   6548  C   PRO A 403     -26.327 -16.181 -10.729  1.00 21.930          C  
ATOM   6549  O   PRO A 403     -25.713 -15.204 -11.120  1.00 21.870          O  
ATOM   6550  CB  PRO A 403     -28.820 -15.854 -11.008  1.00 32.840          C  
ATOM   6551  CG  PRO A 403     -29.747 -14.842 -10.388  1.00 32.840          C  
ATOM   6552  CD  PRO A 403     -28.846 -13.880  -9.644  1.00 32.840          C  
ATOM   6553  HA  PRO A 403     -27.842 -16.835  -9.314  1.00 26.270          H  
ATOM   6554 1HB  PRO A 403     -28.443 -15.555 -11.974  1.00 39.400          H  
ATOM   6555 2HB  PRO A 403     -29.307 -16.831 -11.153  1.00 39.400          H  
ATOM   6556 1HG  PRO A 403     -30.346 -14.346 -11.168  1.00 39.400          H  
ATOM   6557 2HG  PRO A 403     -30.461 -15.343  -9.716  1.00 39.400          H  
ATOM   6558 1HD  PRO A 403     -28.519 -13.049 -10.284  1.00 39.400          H  
ATOM   6559 2HD  PRO A 403     -29.426 -13.550  -8.769  1.00 39.400          H  
ATOM   6560  N   ALA A 404     -25.926 -17.434 -10.919  1.00 22.160          N  
ATOM   6561  CA  ALA A 404     -24.697 -17.881 -11.598  1.00 22.180          C  
ATOM   6562  C   ALA A 404     -24.622 -17.612 -13.109  1.00 21.650          C  
ATOM   6563  O   ALA A 404     -25.650 -17.472 -13.781  1.00 21.690          O  
ATOM   6564  CB  ALA A 404     -24.581 -19.368 -11.416  1.00 31.040          C  
ATOM   6565  H   ALA A 404     -26.520 -18.158 -10.540  1.00 26.590          H  
ATOM   6566  HA  ALA A 404     -23.853 -17.384 -11.121  1.00 26.620          H  
ATOM   6567 1HB  ALA A 404     -23.688 -19.710 -11.879  1.00 37.250          H  
ATOM   6568 2HB  ALA A 404     -24.569 -19.611 -10.354  1.00 37.250          H  
ATOM   6569 3HB  ALA A 404     -25.436 -19.824 -11.891  1.00 37.250          H  
ATOM   6570  N   ARG A 405     -23.380 -17.547 -13.634  1.00 21.280          N  
ATOM   6571  CA  ARG A 405     -23.102 -17.484 -15.074  1.00 20.670          C  
ATOM   6572  C   ARG A 405     -21.672 -17.933 -15.382  1.00 19.870          C  
ATOM   6573  O   ARG A 405     -20.762 -17.690 -14.576  1.00 19.970          O  
ATOM   6574  CB  ARG A 405     -23.308 -16.089 -15.648  1.00 29.180          C  
ATOM   6575  CG  ARG A 405     -23.118 -15.903 -17.170  1.00 29.180          C  
ATOM   6576  CD  ARG A 405     -24.276 -16.424 -17.951  1.00 29.180          C  
ATOM   6577  NE  ARG A 405     -24.104 -16.218 -19.381  1.00 29.180          N  
ATOM   6578  CZ  ARG A 405     -25.044 -16.475 -20.329  1.00 29.180          C  
ATOM   6579  NH1 ARG A 405     -26.236 -16.937 -19.984  1.00 29.180          N  
ATOM   6580  NH2 ARG A 405     -24.766 -16.249 -21.605  1.00 29.180          N  
ATOM   6581  H   ARG A 405     -22.586 -17.579 -13.005  1.00 25.540          H  
ATOM   6582  HA  ARG A 405     -23.787 -18.147 -15.581  1.00 24.800          H  
ATOM   6583 1HB  ARG A 405     -24.324 -15.783 -15.450  1.00 35.020          H  
ATOM   6584 2HB  ARG A 405     -22.634 -15.407 -15.164  1.00 35.020          H  
ATOM   6585 1HG  ARG A 405     -23.076 -14.853 -17.351  1.00 35.020          H  
ATOM   6586 2HG  ARG A 405     -22.206 -16.335 -17.544  1.00 35.020          H  
ATOM   6587 1HD  ARG A 405     -24.381 -17.492 -17.777  1.00 35.020          H  
ATOM   6588 2HD  ARG A 405     -25.177 -15.913 -17.634  1.00 35.020          H  
ATOM   6589  HE  ARG A 405     -23.207 -15.864 -19.697  1.00 35.020          H  
ATOM   6590 1HH1 ARG A 405     -26.457 -17.110 -19.017  1.00 35.020          H  
ATOM   6591 2HH1 ARG A 405     -26.938 -17.129 -20.697  1.00 35.020          H  
ATOM   6592 1HH2 ARG A 405     -23.857 -15.894 -21.869  1.00 35.020          H  
ATOM   6593 2HH2 ARG A 405     -25.485 -16.402 -22.339  1.00 35.020          H  
ATOM   6594  N   VAL A 406     -21.520 -18.592 -16.538  1.00 19.180          N  
ATOM   6595  CA  VAL A 406     -20.250 -19.013 -17.118  1.00 18.450          C  
ATOM   6596  C   VAL A 406     -20.146 -18.388 -18.492  1.00 17.890          C  
ATOM   6597  O   VAL A 406     -21.103 -18.411 -19.269  1.00 17.860          O  
ATOM   6598  CB  VAL A 406     -20.123 -20.546 -17.201  1.00 26.120          C  
ATOM   6599  CG1 VAL A 406     -18.791 -20.976 -17.883  1.00 26.120          C  
ATOM   6600  CG2 VAL A 406     -20.177 -21.064 -15.820  1.00 26.120          C  
ATOM   6601  H   VAL A 406     -22.346 -18.759 -17.096  1.00 23.020          H  
ATOM   6602  HA  VAL A 406     -19.428 -18.632 -16.508  1.00 22.140          H  
ATOM   6603  HB  VAL A 406     -20.933 -20.960 -17.795  1.00 31.350          H  
ATOM   6604 1HG1 VAL A 406     -18.740 -22.066 -17.908  1.00 31.350          H  
ATOM   6605 2HG1 VAL A 406     -18.751 -20.598 -18.909  1.00 31.350          H  
ATOM   6606 3HG1 VAL A 406     -17.943 -20.586 -17.321  1.00 31.350          H  
ATOM   6607 1HG2 VAL A 406     -20.068 -22.135 -15.810  1.00 31.350          H  
ATOM   6608 2HG2 VAL A 406     -19.391 -20.625 -15.264  1.00 31.350          H  
ATOM   6609 3HG2 VAL A 406     -21.116 -20.788 -15.375  1.00 31.350          H  
ATOM   6610  N   VAL A 407     -19.003 -17.785 -18.756  1.00 17.580          N  
ATOM   6611  CA  VAL A 407     -18.737 -17.136 -20.011  1.00 17.130          C  
ATOM   6612  C   VAL A 407     -17.972 -18.100 -20.921  1.00 16.510          C  
ATOM   6613  O   VAL A 407     -16.949 -18.670 -20.528  1.00 16.480          O  
ATOM   6614  CB  VAL A 407     -17.944 -15.849 -19.747  1.00 24.160          C  
ATOM   6615  CG1 VAL A 407     -17.655 -15.179 -21.024  1.00 24.160          C  
ATOM   6616  CG2 VAL A 407     -18.735 -14.945 -18.795  1.00 24.160          C  
ATOM   6617  H   VAL A 407     -18.263 -17.796 -18.050  1.00 21.100          H  
ATOM   6618  HA  VAL A 407     -19.686 -16.880 -20.485  1.00 20.560          H  
ATOM   6619  HB  VAL A 407     -16.996 -16.100 -19.285  1.00 28.990          H  
ATOM   6620 1HG1 VAL A 407     -17.094 -14.272 -20.832  1.00 28.990          H  
ATOM   6621 2HG1 VAL A 407     -17.084 -15.838 -21.674  1.00 28.990          H  
ATOM   6622 3HG1 VAL A 407     -18.600 -14.941 -21.489  1.00 28.990          H  
ATOM   6623 1HG2 VAL A 407     -18.164 -14.037 -18.597  1.00 28.990          H  
ATOM   6624 2HG2 VAL A 407     -19.691 -14.689 -19.250  1.00 28.990          H  
ATOM   6625 3HG2 VAL A 407     -18.913 -15.467 -17.853  1.00 28.990          H  
ATOM   6626  N   PHE A 408     -18.473 -18.295 -22.138  1.00 16.150          N  
ATOM   6627  CA  PHE A 408     -17.874 -19.269 -23.046  1.00 15.690          C  
ATOM   6628  C   PHE A 408     -17.095 -18.656 -24.199  1.00 15.500          C  
ATOM   6629  O   PHE A 408     -17.657 -17.932 -25.025  1.00 15.650          O  
ATOM   6630  CB  PHE A 408     -18.980 -20.132 -23.655  1.00 22.150          C  
ATOM   6631  CG  PHE A 408     -19.725 -20.932 -22.655  1.00 22.150          C  
ATOM   6632  CD1 PHE A 408     -20.799 -20.388 -21.971  1.00 22.150          C  
ATOM   6633  CD2 PHE A 408     -19.369 -22.210 -22.380  1.00 22.150          C  
ATOM   6634  CE1 PHE A 408     -21.478 -21.117 -21.033  1.00 22.150          C  
ATOM   6635  CE2 PHE A 408     -20.049 -22.933 -21.436  1.00 22.150          C  
ATOM   6636  CZ  PHE A 408     -21.094 -22.396 -20.768  1.00 22.150          C  
ATOM   6637  H   PHE A 408     -19.300 -17.785 -22.411  1.00 19.380          H  
ATOM   6638  HA  PHE A 408     -17.193 -19.901 -22.475  1.00 18.830          H  
ATOM   6639 1HB  PHE A 408     -19.676 -19.522 -24.197  1.00 26.580          H  
ATOM   6640 2HB  PHE A 408     -18.523 -20.814 -24.364  1.00 26.580          H  
ATOM   6641  HD1 PHE A 408     -21.108 -19.363 -22.170  1.00 26.580          H  
ATOM   6642  HD2 PHE A 408     -18.525 -22.654 -22.910  1.00 26.580          H  
ATOM   6643  HE1 PHE A 408     -22.315 -20.666 -20.496  1.00 26.580          H  
ATOM   6644  HE2 PHE A 408     -19.749 -23.931 -21.203  1.00 26.580          H  
ATOM   6645  HZ  PHE A 408     -21.611 -22.989 -20.030  1.00 26.580          H  
ATOM   6646  N   GLN A 409     -15.797 -18.951 -24.267  1.00 15.330          N  
ATOM   6647  CA  GLN A 409     -14.963 -18.451 -25.355  1.00 15.340          C  
ATOM   6648  C   GLN A 409     -14.757 -19.548 -26.356  1.00 15.270          C  
ATOM   6649  O   GLN A 409     -14.308 -20.636 -25.998  1.00 15.270          O  
ATOM   6650  CB  GLN A 409     -13.581 -17.988 -24.907  1.00 21.470          C  
ATOM   6651  CG  GLN A 409     -12.693 -17.472 -26.106  1.00 21.470          C  
ATOM   6652  CD  GLN A 409     -13.222 -16.134 -26.677  1.00 21.470          C  
ATOM   6653  OE1 GLN A 409     -13.138 -15.148 -25.939  1.00 21.470          O  
ATOM   6654  NE2 GLN A 409     -13.775 -16.090 -27.889  1.00 21.470          N  
ATOM   6655  H   GLN A 409     -15.368 -19.558 -23.558  1.00 18.400          H  
ATOM   6656  HA  GLN A 409     -15.476 -17.623 -25.847  1.00 18.410          H  
ATOM   6657 1HB  GLN A 409     -13.704 -17.214 -24.186  1.00 25.770          H  
ATOM   6658 2HB  GLN A 409     -13.056 -18.813 -24.412  1.00 25.770          H  
ATOM   6659 1HG  GLN A 409     -11.696 -17.292 -25.718  1.00 25.770          H  
ATOM   6660 2HG  GLN A 409     -12.648 -18.206 -26.904  1.00 25.770          H  
ATOM   6661 1HE2 GLN A 409     -14.189 -15.208 -28.213  1.00 25.770          H  
ATOM   6662 2HE2 GLN A 409     -13.853 -16.922 -28.498  1.00 25.770          H  
ATOM   6663  N   ILE A 410     -15.056 -19.282 -27.613  1.00 15.400          N  
ATOM   6664  CA  ILE A 410     -14.803 -20.285 -28.632  1.00 15.550          C  
ATOM   6665  C   ILE A 410     -14.037 -19.653 -29.792  1.00 15.860          C  
ATOM   6666  O   ILE A 410     -14.203 -18.454 -30.022  1.00 15.980          O  
ATOM   6667  CB  ILE A 410     -16.153 -20.865 -29.109  1.00 21.710          C  
ATOM   6668  CG1 ILE A 410     -17.046 -19.738 -29.758  1.00 21.710          C  
ATOM   6669  CG2 ILE A 410     -16.871 -21.492 -27.900  1.00 21.710          C  
ATOM   6670  CD1 ILE A 410     -18.326 -20.225 -30.411  1.00 21.710          C  
ATOM   6671  H   ILE A 410     -15.440 -18.377 -27.855  1.00 18.480          H  
ATOM   6672  HA  ILE A 410     -14.196 -21.089 -28.220  1.00 18.660          H  
ATOM   6673  HB  ILE A 410     -15.968 -21.628 -29.858  1.00 26.050          H  
ATOM   6674 1HG1 ILE A 410     -17.305 -19.008 -28.996  1.00 26.050          H  
ATOM   6675 2HG1 ILE A 410     -16.477 -19.243 -30.536  1.00 26.050          H  
ATOM   6676 1HG2 ILE A 410     -17.804 -21.940 -28.208  1.00 26.050          H  
ATOM   6677 2HG2 ILE A 410     -16.234 -22.265 -27.474  1.00 26.050          H  
ATOM   6678 3HG2 ILE A 410     -17.081 -20.746 -27.147  1.00 26.050          H  
ATOM   6679 1HD1 ILE A 410     -18.858 -19.377 -30.840  1.00 26.050          H  
ATOM   6680 2HD1 ILE A 410     -18.090 -20.942 -31.199  1.00 26.050          H  
ATOM   6681 3HD1 ILE A 410     -18.966 -20.698 -29.677  1.00 26.050          H  
ATOM   6682  N   TRP A 411     -13.212 -20.443 -30.497  1.00 16.120          N  
ATOM   6683  CA  TRP A 411     -12.506 -20.000 -31.710  1.00 16.590          C  
ATOM   6684  C   TRP A 411     -12.498 -21.064 -32.820  1.00 17.070          C  
ATOM   6685  O   TRP A 411     -12.447 -22.261 -32.530  1.00 17.140          O  
ATOM   6686  CB  TRP A 411     -11.049 -19.620 -31.418  1.00 23.040          C  
ATOM   6687  CG  TRP A 411     -10.856 -18.475 -30.474  1.00 23.040          C  
ATOM   6688  CD1 TRP A 411     -10.650 -18.528 -29.144  1.00 23.040          C  
ATOM   6689  CD2 TRP A 411     -10.876 -17.075 -30.816  1.00 23.040          C  
ATOM   6690  NE1 TRP A 411     -10.515 -17.245 -28.636  1.00 23.040          N  
ATOM   6691  CE2 TRP A 411     -10.664 -16.359 -29.646  1.00 23.040          C  
ATOM   6692  CE3 TRP A 411     -11.051 -16.394 -31.991  1.00 23.040          C  
ATOM   6693  CZ2 TRP A 411     -10.633 -14.977 -29.631  1.00 23.040          C  
ATOM   6694  CZ3 TRP A 411     -11.028 -15.025 -31.987  1.00 23.040          C  
ATOM   6695  CH2 TRP A 411     -10.826 -14.326 -30.836  1.00 23.040          C  
ATOM   6696  H   TRP A 411     -13.065 -21.404 -30.167  1.00 19.340          H  
ATOM   6697  HA  TRP A 411     -13.012 -19.121 -32.099  1.00 19.910          H  
ATOM   6698 1HB  TRP A 411     -10.535 -20.470 -31.003  1.00 27.650          H  
ATOM   6699 2HB  TRP A 411     -10.549 -19.376 -32.360  1.00 27.650          H  
ATOM   6700  HD1 TRP A 411     -10.588 -19.451 -28.568  1.00 27.650          H  
ATOM   6701  HE1 TRP A 411     -10.338 -16.984 -27.682  1.00 27.650          H  
ATOM   6702  HE3 TRP A 411     -11.212 -16.938 -32.895  1.00 27.650          H  
ATOM   6703  HZ2 TRP A 411     -10.471 -14.408 -28.712  1.00 27.650          H  
ATOM   6704  HZ3 TRP A 411     -11.180 -14.520 -32.928  1.00 27.650          H  
ATOM   6705  HH2 TRP A 411     -10.814 -13.242 -30.865  1.00 27.650          H  
ATOM   6706  N   ASP A 412     -12.476 -20.622 -34.081  1.00 17.550          N  
ATOM   6707  CA  ASP A 412     -12.282 -21.509 -35.241  1.00 18.190          C  
ATOM   6708  C   ASP A 412     -10.811 -21.421 -35.655  1.00 18.600          C  
ATOM   6709  O   ASP A 412     -10.180 -20.391 -35.411  1.00 18.880          O  
ATOM   6710  CB  ASP A 412     -13.210 -21.119 -36.390  1.00 25.210          C  
ATOM   6711  CG  ASP A 412     -14.687 -21.392 -36.068  1.00 25.210          C  
ATOM   6712  OD1 ASP A 412     -14.982 -22.416 -35.445  1.00 25.210          O  
ATOM   6713  OD2 ASP A 412     -15.497 -20.586 -36.425  1.00 25.210          O  
ATOM   6714  H   ASP A 412     -12.578 -19.626 -34.244  1.00 21.060          H  
ATOM   6715  HA  ASP A 412     -12.491 -22.540 -34.951  1.00 21.830          H  
ATOM   6716 1HB  ASP A 412     -13.090 -20.057 -36.613  1.00 30.250          H  
ATOM   6717 2HB  ASP A 412     -12.937 -21.676 -37.284  1.00 30.250          H  
ATOM   6718  N   ASN A 413     -10.273 -22.422 -36.353  1.00 18.740          N  
ATOM   6719  CA  ASN A 413      -8.851 -22.347 -36.707  1.00 19.220          C  
ATOM   6720  C   ASN A 413      -8.416 -23.049 -37.989  1.00 20.120          C  
ATOM   6721  O   ASN A 413      -9.224 -23.475 -38.829  1.00 20.480          O  
ATOM   6722  CB  ASN A 413      -8.051 -22.988 -35.585  1.00 26.720          C  
ATOM   6723  CG  ASN A 413      -8.383 -24.488 -35.417  1.00 26.720          C  
ATOM   6724  OD1 ASN A 413      -9.503 -24.965 -35.688  1.00 26.720          O  
ATOM   6725  ND2 ASN A 413      -7.380 -25.229 -35.007  1.00 26.720          N  
ATOM   6726  H   ASN A 413     -10.801 -23.258 -36.567  1.00 22.490          H  
ATOM   6727  HA  ASN A 413      -8.580 -21.291 -36.802  1.00 23.060          H  
ATOM   6728 1HB  ASN A 413      -6.977 -22.869 -35.709  1.00 32.060          H  
ATOM   6729 2HB  ASN A 413      -8.306 -22.490 -34.643  1.00 32.060          H  
ATOM   6730 1HD2 ASN A 413      -7.473 -26.231 -34.837  1.00 32.060          H  
ATOM   6731 2HD2 ASN A 413      -6.500 -24.804 -34.830  1.00 32.060          H  
ATOM   6732  N   ASP A 414      -7.079 -23.105 -38.117  1.00 20.650          N  
ATOM   6733  CA  ASP A 414      -6.311 -23.816 -39.123  1.00 21.570          C  
ATOM   6734  C   ASP A 414      -6.202 -25.218 -38.565  1.00 22.010          C  
ATOM   6735  O   ASP A 414      -5.599 -25.407 -37.509  1.00 21.910          O  
ATOM   6736  CB  ASP A 414      -4.921 -23.217 -39.349  1.00 29.830          C  
ATOM   6737  CG  ASP A 414      -4.128 -23.965 -40.446  1.00 29.830          C  
ATOM   6738  OD1 ASP A 414      -4.389 -25.149 -40.662  1.00 29.830          O  
ATOM   6739  OD2 ASP A 414      -3.292 -23.348 -41.068  1.00 29.830          O  
ATOM   6740  H   ASP A 414      -6.537 -22.643 -37.399  1.00 24.780          H  
ATOM   6741  HA  ASP A 414      -6.835 -23.834 -40.059  1.00 25.880          H  
ATOM   6742 1HB  ASP A 414      -5.021 -22.170 -39.639  1.00 35.800          H  
ATOM   6743 2HB  ASP A 414      -4.356 -23.254 -38.416  1.00 35.800          H  
ATOM   6744  N   LYS A 415      -6.857 -26.173 -39.191  1.00 22.600          N  
ATOM   6745  CA  LYS A 415      -6.955 -27.514 -38.632  1.00 23.160          C  
ATOM   6746  C   LYS A 415      -5.774 -28.437 -38.940  1.00 23.410          C  
ATOM   6747  O   LYS A 415      -5.826 -29.623 -38.605  1.00 23.660          O  
ATOM   6748  CB  LYS A 415      -8.255 -28.161 -39.096  1.00 32.200          C  
ATOM   6749  CG  LYS A 415      -9.498 -27.431 -38.594  1.00 32.200          C  
ATOM   6750  CD  LYS A 415     -10.778 -28.103 -39.068  1.00 32.200          C  
ATOM   6751  CE  LYS A 415     -12.014 -27.362 -38.560  1.00 32.200          C  
ATOM   6752  NZ  LYS A 415     -13.283 -27.979 -39.060  1.00 32.200          N  
ATOM   6753  H   LYS A 415      -7.306 -25.954 -40.067  1.00 27.120          H  
ATOM   6754  HA  LYS A 415      -7.003 -27.410 -37.547  1.00 27.790          H  
ATOM   6755 1HB  LYS A 415      -8.283 -28.222 -40.170  1.00 38.640          H  
ATOM   6756 2HB  LYS A 415      -8.299 -29.180 -38.712  1.00 38.640          H  
ATOM   6757 1HG  LYS A 415      -9.480 -27.400 -37.499  1.00 38.640          H  
ATOM   6758 2HG  LYS A 415      -9.480 -26.400 -38.957  1.00 38.640          H  
ATOM   6759 1HD  LYS A 415     -10.795 -28.120 -40.158  1.00 38.640          H  
ATOM   6760 2HD  LYS A 415     -10.806 -29.129 -38.701  1.00 38.640          H  
ATOM   6761 1HE  LYS A 415     -12.017 -27.382 -37.471  1.00 38.640          H  
ATOM   6762 2HE  LYS A 415     -11.970 -26.323 -38.892  1.00 38.640          H  
ATOM   6763 1HZ  LYS A 415     -14.074 -27.463 -38.703  1.00 38.640          H  
ATOM   6764 2HZ  LYS A 415     -13.297 -27.955 -40.071  1.00 38.640          H  
ATOM   6765 3HZ  LYS A 415     -13.340 -28.938 -38.748  1.00 38.640          H  
ATOM   6766  N   PHE A 416      -4.737 -27.928 -39.608  1.00 23.460          N  
ATOM   6767  CA  PHE A 416      -3.574 -28.765 -39.889  1.00 23.840          C  
ATOM   6768  C   PHE A 416      -2.628 -28.792 -38.698  1.00 23.700          C  
ATOM   6769  O   PHE A 416      -2.527 -27.820 -37.955  1.00 24.210          O  
ATOM   6770  CB  PHE A 416      -2.835 -28.319 -41.146  1.00 33.220          C  
ATOM   6771  CG  PHE A 416      -3.545 -28.681 -42.409  1.00 33.220          C  
ATOM   6772  CD1 PHE A 416      -4.268 -27.751 -43.117  1.00 33.220          C  
ATOM   6773  CD2 PHE A 416      -3.490 -29.986 -42.888  1.00 33.220          C  
ATOM   6774  CE1 PHE A 416      -4.919 -28.117 -44.288  1.00 33.220          C  
ATOM   6775  CE2 PHE A 416      -4.141 -30.344 -44.044  1.00 33.220          C  
ATOM   6776  CZ  PHE A 416      -4.855 -29.405 -44.744  1.00 33.220          C  
ATOM   6777  H   PHE A 416      -4.736 -26.931 -39.888  1.00 28.150          H  
ATOM   6778  HA  PHE A 416      -3.922 -29.783 -40.057  1.00 28.610          H  
ATOM   6779 1HB  PHE A 416      -2.716 -27.228 -41.120  1.00 39.870          H  
ATOM   6780 2HB  PHE A 416      -1.840 -28.758 -41.166  1.00 39.870          H  
ATOM   6781  HD1 PHE A 416      -4.317 -26.719 -42.744  1.00 39.870          H  
ATOM   6782  HD2 PHE A 416      -2.922 -30.735 -42.337  1.00 39.870          H  
ATOM   6783  HE1 PHE A 416      -5.486 -27.385 -44.852  1.00 39.870          H  
ATOM   6784  HE2 PHE A 416      -4.086 -31.371 -44.408  1.00 39.870          H  
ATOM   6785  HZ  PHE A 416      -5.369 -29.686 -45.662  1.00 39.870          H  
ATOM   6786  N   SER A 417      -1.897 -29.900 -38.556  1.00 22.750          N  
ATOM   6787  CA  SER A 417      -0.959 -30.118 -37.451  1.00 22.790          C  
ATOM   6788  C   SER A 417      -1.680 -30.112 -36.116  1.00 21.940          C  
ATOM   6789  O   SER A 417      -2.748 -30.715 -35.991  1.00 21.640          O  
ATOM   6790  CB  SER A 417       0.136 -29.060 -37.438  1.00 31.890          C  
ATOM   6791  OG  SER A 417       1.109 -29.362 -36.471  1.00 31.890          O  
ATOM   6792  H   SER A 417      -2.031 -30.648 -39.217  1.00 27.300          H  
ATOM   6793  HA  SER A 417      -0.492 -31.095 -37.576  1.00 27.350          H  
ATOM   6794 1HB  SER A 417       0.601 -29.014 -38.421  1.00 38.270          H  
ATOM   6795 2HB  SER A 417      -0.276 -28.078 -37.229  1.00 38.270          H  
ATOM   6796  HG  SER A 417       1.796 -28.689 -36.573  1.00 38.270          H  
ATOM   6797  N   PHE A 418      -1.096 -29.460 -35.124  1.00 21.630          N  
ATOM   6798  CA  PHE A 418      -1.685 -29.450 -33.796  1.00 20.950          C  
ATOM   6799  C   PHE A 418      -2.504 -28.194 -33.554  1.00 20.230          C  
ATOM   6800  O   PHE A 418      -2.128 -27.103 -33.975  1.00 20.350          O  
ATOM   6801  CB  PHE A 418      -0.602 -29.584 -32.732  1.00 29.600          C  
ATOM   6802  CG  PHE A 418       0.040 -30.951 -32.708  1.00 29.600          C  
ATOM   6803  CD1 PHE A 418       1.166 -31.225 -33.474  1.00 29.600          C  
ATOM   6804  CD2 PHE A 418      -0.479 -31.964 -31.911  1.00 29.600          C  
ATOM   6805  CE1 PHE A 418       1.751 -32.475 -33.443  1.00 29.600          C  
ATOM   6806  CE2 PHE A 418       0.107 -33.213 -31.879  1.00 29.600          C  
ATOM   6807  CZ  PHE A 418       1.223 -33.468 -32.648  1.00 29.600          C  
ATOM   6808  H   PHE A 418      -0.214 -28.995 -35.308  1.00 25.960          H  
ATOM   6809  HA  PHE A 418      -2.353 -30.305 -33.711  1.00 25.140          H  
ATOM   6810 1HB  PHE A 418       0.172 -28.844 -32.905  1.00 35.520          H  
ATOM   6811 2HB  PHE A 418      -1.033 -29.386 -31.750  1.00 35.520          H  
ATOM   6812  HD1 PHE A 418       1.590 -30.445 -34.104  1.00 35.520          H  
ATOM   6813  HD2 PHE A 418      -1.362 -31.768 -31.301  1.00 35.520          H  
ATOM   6814  HE1 PHE A 418       2.633 -32.677 -34.051  1.00 35.520          H  
ATOM   6815  HE2 PHE A 418      -0.310 -34.001 -31.248  1.00 35.520          H  
ATOM   6816  HZ  PHE A 418       1.688 -34.454 -32.622  1.00 35.520          H  
ATOM   6817  N   ASP A 419      -3.617 -28.359 -32.855  1.00 19.590          N  
ATOM   6818  CA  ASP A 419      -4.516 -27.272 -32.510  1.00 18.970          C  
ATOM   6819  C   ASP A 419      -3.927 -26.205 -31.606  1.00 18.690          C  
ATOM   6820  O   ASP A 419      -3.196 -26.493 -30.656  1.00 18.780          O  
ATOM   6821  CB  ASP A 419      -5.750 -27.848 -31.836  1.00 26.810          C  
ATOM   6822  CG  ASP A 419      -6.686 -28.545 -32.797  1.00 26.810          C  
ATOM   6823  OD1 ASP A 419      -7.103 -27.944 -33.776  1.00 26.810          O  
ATOM   6824  OD2 ASP A 419      -6.942 -29.698 -32.572  1.00 26.810          O  
ATOM   6825  H   ASP A 419      -3.865 -29.292 -32.558  1.00 23.510          H  
ATOM   6826  HA  ASP A 419      -4.825 -26.790 -33.445  1.00 22.760          H  
ATOM   6827 1HB  ASP A 419      -5.440 -28.571 -31.079  1.00 32.170          H  
ATOM   6828 2HB  ASP A 419      -6.278 -27.058 -31.315  1.00 32.170          H  
ATOM   6829  N   ASP A 420      -4.279 -24.969 -31.922  1.00 18.600          N  
ATOM   6830  CA  ASP A 420      -3.963 -23.778 -31.164  1.00 18.490          C  
ATOM   6831  C   ASP A 420      -5.116 -23.519 -30.185  1.00 17.720          C  
ATOM   6832  O   ASP A 420      -5.858 -24.453 -29.848  1.00 17.340          O  
ATOM   6833  CB  ASP A 420      -3.608 -22.612 -32.102  1.00 25.930          C  
ATOM   6834  CG  ASP A 420      -4.725 -22.163 -33.026  1.00 25.930          C  
ATOM   6835  OD1 ASP A 420      -5.799 -22.669 -32.901  1.00 25.930          O  
ATOM   6836  OD2 ASP A 420      -4.480 -21.336 -33.875  1.00 25.930          O  
ATOM   6837  H   ASP A 420      -4.848 -24.836 -32.750  1.00 22.320          H  
ATOM   6838  HA  ASP A 420      -3.065 -23.972 -30.570  1.00 22.190          H  
ATOM   6839 1HB  ASP A 420      -3.272 -21.759 -31.525  1.00 31.120          H  
ATOM   6840 2HB  ASP A 420      -2.760 -22.916 -32.731  1.00 31.120          H  
ATOM   6841  N   PHE A 421      -5.207 -22.331 -29.596  1.00 17.610          N  
ATOM   6842  CA  PHE A 421      -6.288 -22.127 -28.634  1.00 17.080          C  
ATOM   6843  C   PHE A 421      -7.662 -22.110 -29.317  1.00 16.930          C  
ATOM   6844  O   PHE A 421      -7.936 -21.248 -30.153  1.00 17.240          O  
ATOM   6845  CB  PHE A 421      -6.081 -20.815 -27.883  1.00 24.120          C  
ATOM   6846  CG  PHE A 421      -7.158 -20.533 -26.911  1.00 24.120          C  
ATOM   6847  CD1 PHE A 421      -7.322 -21.329 -25.813  1.00 24.120          C  
ATOM   6848  CD2 PHE A 421      -8.012 -19.465 -27.091  1.00 24.120          C  
ATOM   6849  CE1 PHE A 421      -8.308 -21.075 -24.931  1.00 24.120          C  
ATOM   6850  CE2 PHE A 421      -9.002 -19.209 -26.182  1.00 24.120          C  
ATOM   6851  CZ  PHE A 421      -9.155 -20.004 -25.116  1.00 24.120          C  
ATOM   6852  H   PHE A 421      -4.585 -21.572 -29.835  1.00 21.130          H  
ATOM   6853  HA  PHE A 421      -6.276 -22.961 -27.927  1.00 20.500          H  
ATOM   6854 1HB  PHE A 421      -5.133 -20.844 -27.348  1.00 28.950          H  
ATOM   6855 2HB  PHE A 421      -6.038 -19.992 -28.596  1.00 28.950          H  
ATOM   6856  HD1 PHE A 421      -6.654 -22.179 -25.646  1.00 28.950          H  
ATOM   6857  HD2 PHE A 421      -7.888 -18.821 -27.967  1.00 28.950          H  
ATOM   6858  HE1 PHE A 421      -8.420 -21.727 -24.075  1.00 28.950          H  
ATOM   6859  HE2 PHE A 421      -9.667 -18.369 -26.314  1.00 28.950          H  
ATOM   6860  HZ  PHE A 421      -9.943 -19.797 -24.408  1.00 28.950          H  
ATOM   6861  N   LEU A 422      -8.548 -23.055 -28.927  1.00 16.600          N  
ATOM   6862  CA  LEU A 422      -9.879 -23.170 -29.544  1.00 16.600          C  
ATOM   6863  C   LEU A 422     -11.026 -22.763 -28.636  1.00 16.350          C  
ATOM   6864  O   LEU A 422     -12.187 -22.732 -29.068  1.00 16.660          O  
ATOM   6865  CB  LEU A 422     -10.152 -24.606 -30.039  1.00 23.240          C  
ATOM   6866  CG  LEU A 422      -9.686 -24.972 -31.484  1.00 23.240          C  
ATOM   6867  CD1 LEU A 422      -8.208 -24.820 -31.604  1.00 23.240          C  
ATOM   6868  CD2 LEU A 422     -10.090 -26.411 -31.801  1.00 23.240          C  
ATOM   6869  H   LEU A 422      -8.264 -23.730 -28.236  1.00 19.920          H  
ATOM   6870  HA  LEU A 422      -9.900 -22.529 -30.419  1.00 19.920          H  
ATOM   6871 1HB  LEU A 422      -9.676 -25.305 -29.348  1.00 27.890          H  
ATOM   6872 2HB  LEU A 422     -11.230 -24.777 -29.995  1.00 27.890          H  
ATOM   6873  HG  LEU A 422     -10.161 -24.302 -32.204  1.00 27.890          H  
ATOM   6874 1HD1 LEU A 422      -7.901 -25.079 -32.570  1.00 27.890          H  
ATOM   6875 2HD1 LEU A 422      -7.908 -23.800 -31.428  1.00 27.890          H  
ATOM   6876 3HD1 LEU A 422      -7.732 -25.471 -30.899  1.00 27.890          H  
ATOM   6877 1HD2 LEU A 422      -9.774 -26.670 -32.821  1.00 27.890          H  
ATOM   6878 2HD2 LEU A 422      -9.612 -27.093 -31.097  1.00 27.890          H  
ATOM   6879 3HD2 LEU A 422     -11.177 -26.515 -31.724  1.00 27.890          H  
ATOM   6880  N   GLY A 423     -10.742 -22.520 -27.363  1.00 15.930          N  
ATOM   6881  CA  GLY A 423     -11.793 -22.124 -26.443  1.00 15.800          C  
ATOM   6882  C   GLY A 423     -11.464 -22.435 -24.992  1.00 15.500          C  
ATOM   6883  O   GLY A 423     -10.530 -23.183 -24.682  1.00 15.400          O  
ATOM   6884  H   GLY A 423      -9.793 -22.608 -27.030  1.00 19.120          H  
ATOM   6885 1HA  GLY A 423     -11.956 -21.053 -26.541  1.00 18.960          H  
ATOM   6886 2HA  GLY A 423     -12.721 -22.613 -26.710  1.00 18.960          H  
ATOM   6887  N   SER A 424     -12.239 -21.813 -24.108  1.00 15.520          N  
ATOM   6888  CA  SER A 424     -12.113 -21.943 -22.658  1.00 15.430          C  
ATOM   6889  C   SER A 424     -13.345 -21.446 -21.937  1.00 15.510          C  
ATOM   6890  O   SER A 424     -14.232 -20.806 -22.514  1.00 15.780          O  
ATOM   6891  CB  SER A 424     -10.910 -21.189 -22.116  1.00 21.640          C  
ATOM   6892  OG  SER A 424     -11.081 -19.802 -22.231  1.00 21.640          O  
ATOM   6893  H   SER A 424     -12.999 -21.246 -24.504  1.00 18.620          H  
ATOM   6894  HA  SER A 424     -11.989 -23.005 -22.422  1.00 18.520          H  
ATOM   6895 1HB  SER A 424     -10.759 -21.449 -21.071  1.00 25.970          H  
ATOM   6896 2HB  SER A 424     -10.034 -21.496 -22.642  1.00 25.970          H  
ATOM   6897  HG  SER A 424     -10.300 -19.407 -21.838  1.00 25.970          H  
ATOM   6898  N   LEU A 425     -13.410 -21.746 -20.650  1.00 15.460          N  
ATOM   6899  CA  LEU A 425     -14.490 -21.236 -19.841  1.00 15.730          C  
ATOM   6900  C   LEU A 425     -13.973 -20.240 -18.843  1.00 16.170          C  
ATOM   6901  O   LEU A 425     -12.885 -20.420 -18.301  1.00 16.160          O  
ATOM   6902  CB  LEU A 425     -15.138 -22.372 -19.075  1.00 21.910          C  
ATOM   6903  CG  LEU A 425     -15.637 -23.534 -19.900  1.00 21.910          C  
ATOM   6904  CD1 LEU A 425     -16.163 -24.528 -18.978  1.00 21.910          C  
ATOM   6905  CD2 LEU A 425     -16.688 -23.092 -20.833  1.00 21.910          C  
ATOM   6906  H   LEU A 425     -12.677 -22.293 -20.227  1.00 18.550          H  
ATOM   6907  HA  LEU A 425     -15.220 -20.722 -20.467  1.00 18.880          H  
ATOM   6908 1HB  LEU A 425     -14.415 -22.755 -18.359  1.00 26.300          H  
ATOM   6909 2HB  LEU A 425     -15.984 -21.969 -18.522  1.00 26.300          H  
ATOM   6910  HG  LEU A 425     -14.817 -23.983 -20.459  1.00 26.300          H  
ATOM   6911 1HD1 LEU A 425     -16.541 -25.388 -19.525  1.00 26.300          H  
ATOM   6912 2HD1 LEU A 425     -15.385 -24.846 -18.288  1.00 26.300          H  
ATOM   6913 3HD1 LEU A 425     -16.970 -24.053 -18.436  1.00 26.300          H  
ATOM   6914 1HD2 LEU A 425     -17.051 -23.951 -21.390  1.00 26.300          H  
ATOM   6915 2HD2 LEU A 425     -17.500 -22.655 -20.255  1.00 26.300          H  
ATOM   6916 3HD2 LEU A 425     -16.303 -22.356 -21.530  1.00 26.300          H  
ATOM   6917  N   GLN A 426     -14.781 -19.233 -18.550  1.00 16.690          N  
ATOM   6918  CA  GLN A 426     -14.464 -18.275 -17.506  1.00 17.280          C  
ATOM   6919  C   GLN A 426     -15.642 -18.103 -16.573  1.00 17.640          C  
ATOM   6920  O   GLN A 426     -16.743 -17.750 -16.995  1.00 17.780          O  
ATOM   6921  CB  GLN A 426     -14.048 -16.932 -18.103  1.00 23.960          C  
ATOM   6922  CG  GLN A 426     -13.809 -15.811 -17.065  1.00 23.960          C  
ATOM   6923  CD  GLN A 426     -12.594 -16.068 -16.174  1.00 23.960          C  
ATOM   6924  OE1 GLN A 426     -11.469 -16.211 -16.672  1.00 23.960          O  
ATOM   6925  NE2 GLN A 426     -12.815 -16.134 -14.855  1.00 23.960          N  
ATOM   6926  H   GLN A 426     -15.640 -19.119 -19.100  1.00 20.030          H  
ATOM   6927  HA  GLN A 426     -13.628 -18.663 -16.922  1.00 20.740          H  
ATOM   6928 1HB  GLN A 426     -13.128 -17.074 -18.660  1.00 28.750          H  
ATOM   6929 2HB  GLN A 426     -14.800 -16.593 -18.808  1.00 28.750          H  
ATOM   6930 1HG  GLN A 426     -13.637 -14.883 -17.595  1.00 28.750          H  
ATOM   6931 2HG  GLN A 426     -14.685 -15.703 -16.428  1.00 28.750          H  
ATOM   6932 1HE2 GLN A 426     -12.049 -16.313 -14.219  1.00 28.750          H  
ATOM   6933 2HE2 GLN A 426     -13.768 -16.012 -14.479  1.00 28.750          H  
ATOM   6934  N   LEU A 427     -15.437 -18.349 -15.291  1.00 17.920          N  
ATOM   6935  CA  LEU A 427     -16.559 -18.193 -14.389  1.00 18.430          C  
ATOM   6936  C   LEU A 427     -16.695 -16.706 -14.067  1.00 19.130          C  
ATOM   6937  O   LEU A 427     -15.682 -16.013 -13.904  1.00 19.350          O  
ATOM   6938  CB  LEU A 427     -16.320 -18.959 -13.083  1.00 25.600          C  
ATOM   6939  CG  LEU A 427     -16.048 -20.491 -13.179  1.00 25.600          C  
ATOM   6940  CD1 LEU A 427     -15.916 -21.029 -11.784  1.00 25.600          C  
ATOM   6941  CD2 LEU A 427     -17.115 -21.196 -13.920  1.00 25.600          C  
ATOM   6942  H   LEU A 427     -14.531 -18.654 -14.960  1.00 21.500          H  
ATOM   6943  HA  LEU A 427     -17.479 -18.526 -14.871  1.00 22.120          H  
ATOM   6944 1HB  LEU A 427     -15.457 -18.513 -12.593  1.00 30.720          H  
ATOM   6945 2HB  LEU A 427     -17.167 -18.806 -12.438  1.00 30.720          H  
ATOM   6946  HG  LEU A 427     -15.104 -20.653 -13.690  1.00 30.720          H  
ATOM   6947 1HD1 LEU A 427     -15.691 -22.101 -11.809  1.00 30.720          H  
ATOM   6948 2HD1 LEU A 427     -15.146 -20.519 -11.267  1.00 30.720          H  
ATOM   6949 3HD1 LEU A 427     -16.846 -20.867 -11.274  1.00 30.720          H  
ATOM   6950 1HD2 LEU A 427     -16.883 -22.259 -13.965  1.00 30.720          H  
ATOM   6951 2HD2 LEU A 427     -18.055 -21.052 -13.412  1.00 30.720          H  
ATOM   6952 3HD2 LEU A 427     -17.171 -20.808 -14.930  1.00 30.720          H  
ATOM   6953  N   ASP A 428     -17.926 -16.211 -13.921  1.00 19.630          N  
ATOM   6954  CA  ASP A 428     -18.091 -14.820 -13.512  1.00 20.430          C  
ATOM   6955  C   ASP A 428     -18.064 -14.738 -11.991  1.00 20.760          C  
ATOM   6956  O   ASP A 428     -19.034 -15.110 -11.330  1.00 20.950          O  
ATOM   6957  CB  ASP A 428     -19.376 -14.199 -14.087  1.00 28.280          C  
ATOM   6958  CG  ASP A 428     -19.582 -12.678 -13.698  1.00 28.280          C  
ATOM   6959  OD1 ASP A 428     -18.929 -12.200 -12.777  1.00 28.280          O  
ATOM   6960  OD2 ASP A 428     -20.409 -12.025 -14.332  1.00 28.280          O  
ATOM   6961  H   ASP A 428     -18.758 -16.791 -14.095  1.00 23.560          H  
ATOM   6962  HA  ASP A 428     -17.251 -14.242 -13.899  1.00 24.520          H  
ATOM   6963 1HB  ASP A 428     -19.340 -14.270 -15.179  1.00 33.940          H  
ATOM   6964 2HB  ASP A 428     -20.231 -14.782 -13.764  1.00 33.940          H  
ATOM   6965  N   LEU A 429     -16.961 -14.242 -11.442  1.00 20.960          N  
ATOM   6966  CA  LEU A 429     -16.726 -14.212  -9.996  1.00 21.350          C  
ATOM   6967  C   LEU A 429     -17.766 -13.391  -9.226  1.00 22.370          C  
ATOM   6968  O   LEU A 429     -17.898 -13.537  -8.012  1.00 22.730          O  
ATOM   6969  CB  LEU A 429     -15.351 -13.620  -9.703  1.00 29.730          C  
ATOM   6970  CG  LEU A 429     -14.100 -14.391 -10.132  1.00 29.730          C  
ATOM   6971  CD1 LEU A 429     -12.911 -13.480  -9.883  1.00 29.730          C  
ATOM   6972  CD2 LEU A 429     -13.942 -15.696  -9.334  1.00 29.730          C  
ATOM   6973  H   LEU A 429     -16.234 -13.915 -12.065  1.00 25.150          H  
ATOM   6974  HA  LEU A 429     -16.776 -15.234  -9.625  1.00 25.620          H  
ATOM   6975 1HB  LEU A 429     -15.309 -12.672 -10.209  1.00 35.680          H  
ATOM   6976 2HB  LEU A 429     -15.277 -13.451  -8.627  1.00 35.680          H  
ATOM   6977  HG  LEU A 429     -14.153 -14.622 -11.198  1.00 35.680          H  
ATOM   6978 1HD1 LEU A 429     -12.006 -13.991 -10.192  1.00 35.680          H  
ATOM   6979 2HD1 LEU A 429     -13.025 -12.556 -10.453  1.00 35.680          H  
ATOM   6980 3HD1 LEU A 429     -12.856 -13.239  -8.821  1.00 35.680          H  
ATOM   6981 1HD2 LEU A 429     -13.033 -16.206  -9.651  1.00 35.680          H  
ATOM   6982 2HD2 LEU A 429     -13.875 -15.472  -8.262  1.00 35.680          H  
ATOM   6983 3HD2 LEU A 429     -14.791 -16.353  -9.507  1.00 35.680          H  
ATOM   6984  N   ASN A 430     -18.479 -12.493  -9.913  1.00 22.910          N  
ATOM   6985  CA  ASN A 430     -19.496 -11.681  -9.252  1.00 23.960          C  
ATOM   6986  C   ASN A 430     -20.874 -12.340  -9.309  1.00 24.300          C  
ATOM   6987  O   ASN A 430     -21.867 -11.764  -8.864  1.00 25.100          O  
ATOM   6988  CB  ASN A 430     -19.535 -10.272  -9.834  1.00 33.120          C  
ATOM   6989  CG  ASN A 430     -18.430  -9.372  -9.321  1.00 33.120          C  
ATOM   6990  OD1 ASN A 430     -18.151  -9.423  -8.116  1.00 33.120          O  
ATOM   6991  ND2 ASN A 430     -17.823  -8.556 -10.155  1.00 33.120          N  
ATOM   6992  H   ASN A 430     -18.369 -12.408 -10.936  1.00 27.490          H  
ATOM   6993  HA  ASN A 430     -19.232 -11.597  -8.199  1.00 28.750          H  
ATOM   6994 1HB  ASN A 430     -19.457 -10.334 -10.924  1.00 39.750          H  
ATOM   6995 2HB  ASN A 430     -20.496  -9.812  -9.605  1.00 39.750          H  
ATOM   6996 1HD2 ASN A 430     -17.125  -7.927  -9.809  1.00 39.750          H  
ATOM   6997 2HD2 ASN A 430     -18.036  -8.534 -11.155  1.00 39.750          H  
ATOM   6998  N   ARG A 431     -20.922 -13.556  -9.850  1.00 23.770          N  
ATOM   6999  CA  ARG A 431     -22.142 -14.342  -9.975  1.00 24.090          C  
ATOM   7000  C   ARG A 431     -21.967 -15.735  -9.353  1.00 23.880          C  
ATOM   7001  O   ARG A 431     -22.907 -16.305  -8.804  1.00 24.120          O  
ATOM   7002  CB  ARG A 431     -22.538 -14.414 -11.424  1.00 33.600          C  
ATOM   7003  CG  ARG A 431     -22.966 -13.062 -11.989  1.00 33.600          C  
ATOM   7004  CD  ARG A 431     -23.333 -13.138 -13.357  1.00 33.600          C  
ATOM   7005  NE  ARG A 431     -24.492 -13.974 -13.544  1.00 33.600          N  
ATOM   7006  CZ  ARG A 431     -25.771 -13.591 -13.504  1.00 33.600          C  
ATOM   7007  NH1 ARG A 431     -26.104 -12.329 -13.288  1.00 33.600          N  
ATOM   7008  NH2 ARG A 431     -26.708 -14.513 -13.688  1.00 33.600          N  
ATOM   7009  H   ARG A 431     -20.058 -13.956 -10.212  1.00 28.520          H  
ATOM   7010  HA  ARG A 431     -22.941 -13.833  -9.434  1.00 28.910          H  
ATOM   7011 1HB  ARG A 431     -21.701 -14.774 -12.006  1.00 40.320          H  
ATOM   7012 2HB  ARG A 431     -23.340 -15.109 -11.550  1.00 40.320          H  
ATOM   7013 1HG  ARG A 431     -23.810 -12.709 -11.455  1.00 40.320          H  
ATOM   7014 2HG  ARG A 431     -22.153 -12.342 -11.904  1.00 40.320          H  
ATOM   7015 1HD  ARG A 431     -23.554 -12.142 -13.726  1.00 40.320          H  
ATOM   7016 2HD  ARG A 431     -22.510 -13.548 -13.918  1.00 40.320          H  
ATOM   7017  HE  ARG A 431     -24.324 -14.957 -13.694  1.00 40.320          H  
ATOM   7018 1HH1 ARG A 431     -25.386 -11.632 -13.142  1.00 40.320          H  
ATOM   7019 2HH1 ARG A 431     -27.073 -12.060 -13.261  1.00 40.320          H  
ATOM   7020 1HH2 ARG A 431     -26.440 -15.512 -13.821  1.00 40.320          H  
ATOM   7021 2HH2 ARG A 431     -27.676 -14.256 -13.665  1.00 40.320          H  
ATOM   7022  N   MET A 432     -20.754 -16.292  -9.456  1.00 23.510          N  
ATOM   7023  CA  MET A 432     -20.365 -17.592  -8.903  1.00 23.370          C  
ATOM   7024  C   MET A 432     -19.609 -17.461  -7.571  1.00 24.130          C  
ATOM   7025  O   MET A 432     -18.409 -17.730  -7.562  1.00 24.580          O  
ATOM   7026  CB  MET A 432     -19.424 -18.323  -9.864  1.00 32.770          C  
ATOM   7027  CG  MET A 432     -20.014 -18.847 -11.149  1.00 32.770          C  
ATOM   7028  SD  MET A 432     -21.112 -20.215 -10.864  1.00 32.770          S  
ATOM   7029  CE  MET A 432     -21.229 -20.895 -12.505  1.00 32.770          C  
ATOM   7030  H   MET A 432     -20.046 -15.776  -9.970  1.00 28.210          H  
ATOM   7031  HA  MET A 432     -21.261 -18.191  -8.752  1.00 28.040          H  
ATOM   7032 1HB  MET A 432     -18.619 -17.638 -10.149  1.00 39.330          H  
ATOM   7033 2HB  MET A 432     -18.965 -19.147  -9.344  1.00 39.330          H  
ATOM   7034 1HG  MET A 432     -20.567 -18.047 -11.641  1.00 39.330          H  
ATOM   7035 2HG  MET A 432     -19.237 -19.177 -11.817  1.00 39.330          H  
ATOM   7036 1HE  MET A 432     -21.888 -21.767 -12.497  1.00 39.330          H  
ATOM   7037 2HE  MET A 432     -21.622 -20.137 -13.176  1.00 39.330          H  
ATOM   7038 3HE  MET A 432     -20.252 -21.200 -12.843  1.00 39.330          H  
ATOM   7039  N   PRO A 433     -20.214 -17.060  -6.425  1.00 24.380          N  
ATOM   7040  CA  PRO A 433     -19.477 -16.875  -5.188  1.00 25.130          C  
ATOM   7041  C   PRO A 433     -18.818 -18.171  -4.727  1.00 25.160          C  
ATOM   7042  O   PRO A 433     -17.728 -18.168  -4.158  1.00 24.730          O  
ATOM   7043  CB  PRO A 433     -20.605 -16.474  -4.215  1.00 37.700          C  
ATOM   7044  CG  PRO A 433     -21.875 -16.996  -4.841  1.00 37.700          C  
ATOM   7045  CD  PRO A 433     -21.655 -16.874  -6.310  1.00 37.700          C  
ATOM   7046  HA  PRO A 433     -18.735 -16.070  -5.310  1.00 30.160          H  
ATOM   7047 1HB  PRO A 433     -20.431 -16.931  -3.223  1.00 45.230          H  
ATOM   7048 2HB  PRO A 433     -20.619 -15.387  -4.076  1.00 45.230          H  
ATOM   7049 1HG  PRO A 433     -22.060 -18.031  -4.517  1.00 45.230          H  
ATOM   7050 2HG  PRO A 433     -22.738 -16.410  -4.495  1.00 45.230          H  
ATOM   7051 1HD  PRO A 433     -22.228 -17.643  -6.839  1.00 45.230          H  
ATOM   7052 2HD  PRO A 433     -21.935 -15.857  -6.613  1.00 45.230          H  
ATOM   7053  N   LYS A 434     -19.447 -19.289  -5.082  1.00 25.750          N  
ATOM   7054  CA  LYS A 434     -18.988 -20.616  -4.733  1.00 25.900          C  
ATOM   7055  C   LYS A 434     -19.521 -21.578  -5.791  1.00 25.530          C  
ATOM   7056  O   LYS A 434     -20.577 -22.174  -5.581  1.00 25.420          O  
ATOM   7057  CB  LYS A 434     -19.441 -20.980  -3.326  1.00 36.200          C  
ATOM   7058  CG  LYS A 434     -18.930 -22.303  -2.765  1.00 36.200          C  
ATOM   7059  CD  LYS A 434     -19.313 -22.416  -1.275  1.00 36.200          C  
ATOM   7060  CE  LYS A 434     -18.861 -23.715  -0.639  1.00 36.200          C  
ATOM   7061  NZ  LYS A 434     -19.246 -23.773   0.816  1.00 36.200          N  
ATOM   7062  H   LYS A 434     -20.340 -19.221  -5.549  1.00 30.900          H  
ATOM   7063  HA  LYS A 434     -17.905 -20.614  -4.717  1.00 31.080          H  
ATOM   7064 1HB  LYS A 434     -19.113 -20.221  -2.649  1.00 43.440          H  
ATOM   7065 2HB  LYS A 434     -20.511 -20.983  -3.300  1.00 43.440          H  
ATOM   7066 1HG  LYS A 434     -19.377 -23.130  -3.320  1.00 43.440          H  
ATOM   7067 2HG  LYS A 434     -17.850 -22.354  -2.877  1.00 43.440          H  
ATOM   7068 1HD  LYS A 434     -18.856 -21.584  -0.733  1.00 43.440          H  
ATOM   7069 2HD  LYS A 434     -20.383 -22.337  -1.160  1.00 43.440          H  
ATOM   7070 1HE  LYS A 434     -19.326 -24.548  -1.164  1.00 43.440          H  
ATOM   7071 2HE  LYS A 434     -17.777 -23.803  -0.725  1.00 43.440          H  
ATOM   7072 1HZ  LYS A 434     -18.939 -24.647   1.215  1.00 43.440          H  
ATOM   7073 2HZ  LYS A 434     -18.811 -23.005   1.319  1.00 43.440          H  
ATOM   7074 3HZ  LYS A 434     -20.253 -23.695   0.913  1.00 43.440          H  
ATOM   7075  N   PRO A 435     -18.874 -21.699  -6.949  1.00 25.420          N  
ATOM   7076  CA  PRO A 435     -19.361 -22.396  -8.123  1.00 25.190          C  
ATOM   7077  C   PRO A 435     -19.470 -23.885  -7.896  1.00 25.190          C  
ATOM   7078  O   PRO A 435     -18.770 -24.437  -7.047  1.00 25.410          O  
ATOM   7079  CB  PRO A 435     -18.279 -22.104  -9.163  1.00 37.790          C  
ATOM   7080  CG  PRO A 435     -17.023 -21.834  -8.357  1.00 37.790          C  
ATOM   7081  CD  PRO A 435     -17.499 -21.176  -7.084  1.00 37.790          C  
ATOM   7082  HA  PRO A 435     -20.331 -21.975  -8.423  1.00 30.230          H  
ATOM   7083 1HB  PRO A 435     -18.161 -22.990  -9.814  1.00 45.340          H  
ATOM   7084 2HB  PRO A 435     -18.577 -21.290  -9.801  1.00 45.340          H  
ATOM   7085 1HG  PRO A 435     -16.492 -22.788  -8.172  1.00 45.340          H  
ATOM   7086 2HG  PRO A 435     -16.331 -21.196  -8.916  1.00 45.340          H  
ATOM   7087 1HD  PRO A 435     -16.850 -21.548  -6.285  1.00 45.340          H  
ATOM   7088 2HD  PRO A 435     -17.492 -20.076  -7.167  1.00 45.340          H  
ATOM   7089  N   ALA A 436     -20.324 -24.538  -8.678  1.00 25.050          N  
ATOM   7090  CA  ALA A 436     -20.412 -25.983  -8.633  1.00 25.150          C  
ATOM   7091  C   ALA A 436     -19.029 -26.501  -8.939  1.00 24.990          C  
ATOM   7092  O   ALA A 436     -18.265 -25.822  -9.640  1.00 25.050          O  
ATOM   7093  CB  ALA A 436     -21.426 -26.498  -9.630  1.00 35.170          C  
ATOM   7094  H   ALA A 436     -20.905 -24.027  -9.328  1.00 30.060          H  
ATOM   7095  HA  ALA A 436     -20.686 -26.297  -7.627  1.00 30.180          H  
ATOM   7096 1HB  ALA A 436     -21.451 -27.589  -9.598  1.00 42.200          H  
ATOM   7097 2HB  ALA A 436     -22.412 -26.101  -9.395  1.00 42.200          H  
ATOM   7098 3HB  ALA A 436     -21.129 -26.167 -10.612  1.00 42.200          H  
ATOM   7099  N   LYS A 437     -18.688 -27.671  -8.401  1.00 24.890          N  
ATOM   7100  CA  LYS A 437     -17.349 -28.180  -8.611  1.00 24.820          C  
ATOM   7101  C   LYS A 437     -17.016 -28.138 -10.077  1.00 24.620          C  
ATOM   7102  O   LYS A 437     -17.750 -28.680 -10.905  1.00 24.520          O  
ATOM   7103  CB  LYS A 437     -17.198 -29.618  -8.095  1.00 34.780          C  
ATOM   7104  CG  LYS A 437     -15.765 -30.126  -8.202  1.00 34.780          C  
ATOM   7105  CD  LYS A 437     -15.537 -31.531  -7.651  1.00 34.780          C  
ATOM   7106  CE  LYS A 437     -14.032 -31.857  -7.749  1.00 34.780          C  
ATOM   7107  NZ  LYS A 437     -13.661 -33.201  -7.263  1.00 34.780          N  
ATOM   7108  H   LYS A 437     -19.355 -28.194  -7.855  1.00 29.870          H  
ATOM   7109  HA  LYS A 437     -16.640 -27.534  -8.088  1.00 29.780          H  
ATOM   7110 1HB  LYS A 437     -17.500 -29.666  -7.050  1.00 41.730          H  
ATOM   7111 2HB  LYS A 437     -17.847 -30.287  -8.664  1.00 41.730          H  
ATOM   7112 1HG  LYS A 437     -15.443 -30.114  -9.236  1.00 41.730          H  
ATOM   7113 2HG  LYS A 437     -15.152 -29.448  -7.653  1.00 41.730          H  
ATOM   7114 1HD  LYS A 437     -15.858 -31.586  -6.609  1.00 41.730          H  
ATOM   7115 2HD  LYS A 437     -16.104 -32.253  -8.237  1.00 41.730          H  
ATOM   7116 1HE  LYS A 437     -13.718 -31.763  -8.789  1.00 41.730          H  
ATOM   7117 2HE  LYS A 437     -13.489 -31.139  -7.154  1.00 41.730          H  
ATOM   7118 1HZ  LYS A 437     -12.624 -33.262  -7.373  1.00 41.730          H  
ATOM   7119 2HZ  LYS A 437     -13.905 -33.303  -6.291  1.00 41.730          H  
ATOM   7120 3HZ  LYS A 437     -14.113 -33.916  -7.804  1.00 41.730          H  
ATOM   7121  N   THR A 438     -15.883 -27.498 -10.378  1.00 24.670          N  
ATOM   7122  CA  THR A 438     -15.340 -27.318 -11.721  1.00 24.630          C  
ATOM   7123  C   THR A 438     -16.459 -26.934 -12.695  1.00 24.270          C  
ATOM   7124  O   THR A 438     -16.519 -27.427 -13.818  1.00 24.070          O  
ATOM   7125  CB  THR A 438     -14.508 -28.552 -12.196  1.00 34.500          C  
ATOM   7126  OG1 THR A 438     -13.834 -28.208 -13.411  1.00 34.500          O  
ATOM   7127  CG2 THR A 438     -15.351 -29.825 -12.434  1.00 34.500          C  
ATOM   7128  H   THR A 438     -15.362 -27.051  -9.621  1.00 29.600          H  
ATOM   7129  HA  THR A 438     -14.641 -26.478 -11.689  1.00 29.560          H  
ATOM   7130  HB  THR A 438     -13.762 -28.773 -11.443  1.00 41.400          H  
ATOM   7131  HG1 THR A 438     -13.140 -27.538 -13.190  1.00 41.400          H  
ATOM   7132 1HG2 THR A 438     -14.689 -30.620 -12.758  1.00 41.400          H  
ATOM   7133 2HG2 THR A 438     -15.838 -30.131 -11.529  1.00 41.400          H  
ATOM   7134 3HG2 THR A 438     -16.101 -29.663 -13.193  1.00 41.400          H  
ATOM   7135  N   ALA A 439     -17.329 -26.007 -12.277  1.00 24.290          N  
ATOM   7136  CA  ALA A 439     -18.483 -25.642 -13.076  1.00 24.070          C  
ATOM   7137  C   ALA A 439     -18.106 -25.415 -14.516  1.00 24.040          C  
ATOM   7138  O   ALA A 439     -17.189 -24.656 -14.832  1.00 23.910          O  
ATOM   7139  CB  ALA A 439     -19.142 -24.385 -12.521  1.00 33.790          C  
ATOM   7140  H   ALA A 439     -17.244 -25.636 -11.330  1.00 29.150          H  
ATOM   7141  HA  ALA A 439     -19.189 -26.448 -13.026  1.00 28.880          H  
ATOM   7142 1HB  ALA A 439     -20.023 -24.137 -13.118  1.00 40.540          H  
ATOM   7143 2HB  ALA A 439     -19.435 -24.554 -11.496  1.00 40.540          H  
ATOM   7144 3HB  ALA A 439     -18.439 -23.561 -12.560  1.00 40.540          H  
ATOM   7145  N   LYS A 440     -18.872 -26.053 -15.397  1.00 24.270          N  
ATOM   7146  CA  LYS A 440     -18.666 -25.963 -16.828  1.00 24.390          C  
ATOM   7147  C   LYS A 440     -19.786 -25.173 -17.478  1.00 24.520          C  
ATOM   7148  O   LYS A 440     -19.860 -25.041 -18.697  1.00 24.770          O  
ATOM   7149  CB  LYS A 440     -18.603 -27.362 -17.448  1.00 34.100          C  
ATOM   7150  CG  LYS A 440     -17.543 -28.290 -16.880  1.00 34.100          C  
ATOM   7151  CD  LYS A 440     -16.134 -27.799 -17.115  1.00 34.100          C  
ATOM   7152  CE  LYS A 440     -15.126 -28.800 -16.597  1.00 34.100          C  
ATOM   7153  NZ  LYS A 440     -13.744 -28.287 -16.695  1.00 34.100          N  
ATOM   7154  H   LYS A 440     -19.594 -26.668 -15.039  1.00 29.120          H  
ATOM   7155  HA  LYS A 440     -17.737 -25.445 -16.994  1.00 29.270          H  
ATOM   7156 1HB  LYS A 440     -19.566 -27.841 -17.355  1.00 40.920          H  
ATOM   7157 2HB  LYS A 440     -18.391 -27.278 -18.490  1.00 40.920          H  
ATOM   7158 1HG  LYS A 440     -17.687 -28.372 -15.811  1.00 40.920          H  
ATOM   7159 2HG  LYS A 440     -17.654 -29.273 -17.310  1.00 40.920          H  
ATOM   7160 1HD  LYS A 440     -15.970 -27.623 -18.177  1.00 40.920          H  
ATOM   7161 2HD  LYS A 440     -15.978 -26.865 -16.571  1.00 40.920          H  
ATOM   7162 1HE  LYS A 440     -15.349 -29.011 -15.552  1.00 40.920          H  
ATOM   7163 2HE  LYS A 440     -15.206 -29.723 -17.167  1.00 40.920          H  
ATOM   7164 1HZ  LYS A 440     -13.106 -28.973 -16.323  1.00 40.920          H  
ATOM   7165 2HZ  LYS A 440     -13.517 -28.093 -17.655  1.00 40.920          H  
ATOM   7166 3HZ  LYS A 440     -13.680 -27.435 -16.148  1.00 40.920          H  
ATOM   7167  N   LYS A 441     -20.721 -24.748 -16.652  1.00 24.460          N  
ATOM   7168  CA  LYS A 441     -21.918 -24.067 -17.095  1.00 24.690          C  
ATOM   7169  C   LYS A 441     -22.513 -23.363 -15.889  1.00 24.660          C  
ATOM   7170  O   LYS A 441     -22.114 -23.634 -14.755  1.00 25.030          O  
ATOM   7171  CB  LYS A 441     -22.882 -25.077 -17.734  1.00 34.470          C  
ATOM   7172  CG  LYS A 441     -24.109 -24.510 -18.461  1.00 34.470          C  
ATOM   7173  CD  LYS A 441     -24.828 -25.627 -19.201  1.00 34.470          C  
ATOM   7174  CE  LYS A 441     -25.979 -25.122 -20.031  1.00 34.470          C  
ATOM   7175  NZ  LYS A 441     -26.677 -26.238 -20.720  1.00 34.470          N  
ATOM   7176  H   LYS A 441     -20.570 -24.883 -15.662  1.00 29.350          H  
ATOM   7177  HA  LYS A 441     -21.651 -23.311 -17.829  1.00 29.630          H  
ATOM   7178 1HB  LYS A 441     -22.343 -25.707 -18.434  1.00 41.370          H  
ATOM   7179 2HB  LYS A 441     -23.261 -25.720 -16.953  1.00 41.370          H  
ATOM   7180 1HG  LYS A 441     -24.813 -24.097 -17.733  1.00 41.370          H  
ATOM   7181 2HG  LYS A 441     -23.815 -23.731 -19.159  1.00 41.370          H  
ATOM   7182 1HD  LYS A 441     -24.123 -26.159 -19.850  1.00 41.370          H  
ATOM   7183 2HD  LYS A 441     -25.223 -26.318 -18.472  1.00 41.370          H  
ATOM   7184 1HE  LYS A 441     -26.679 -24.606 -19.399  1.00 41.370          H  
ATOM   7185 2HE  LYS A 441     -25.602 -24.426 -20.776  1.00 41.370          H  
ATOM   7186 1HZ  LYS A 441     -27.443 -25.882 -21.274  1.00 41.370          H  
ATOM   7187 2HZ  LYS A 441     -26.013 -26.714 -21.326  1.00 41.370          H  
ATOM   7188 3HZ  LYS A 441     -27.036 -26.886 -20.035  1.00 41.370          H  
ATOM   7189  N   CYS A 442     -23.427 -22.436 -16.128  1.00 24.330          N  
ATOM   7190  CA  CYS A 442     -24.073 -21.746 -15.032  1.00 24.390          C  
ATOM   7191  C   CYS A 442     -24.896 -22.727 -14.244  1.00 24.490          C  
ATOM   7192  O   CYS A 442     -25.252 -23.795 -14.737  1.00 24.670          O  
ATOM   7193  CB  CYS A 442     -25.023 -20.695 -15.554  1.00 34.120          C  
ATOM   7194  SG  CYS A 442     -26.492 -21.402 -16.273  1.00 34.120          S  
ATOM   7195  H   CYS A 442     -23.695 -22.240 -17.081  1.00 29.200          H  
ATOM   7196  HA  CYS A 442     -23.327 -21.294 -14.391  1.00 29.270          H  
ATOM   7197 1HB  CYS A 442     -25.323 -20.025 -14.747  1.00 40.950          H  
ATOM   7198 2HB  CYS A 442     -24.533 -20.115 -16.321  1.00 40.950          H  
ATOM   7199  HG  CYS A 442     -27.023 -21.865 -15.098  1.00 40.950          H  
ATOM   7200  N   SER A 443     -25.258 -22.365 -13.030  1.00 24.470          N  
ATOM   7201  CA  SER A 443     -26.126 -23.224 -12.276  1.00 24.690          C  
ATOM   7202  C   SER A 443     -27.428 -23.343 -13.053  1.00 24.430          C  
ATOM   7203  O   SER A 443     -27.962 -22.341 -13.544  1.00 24.270          O  
ATOM   7204  CB  SER A 443     -26.355 -22.646 -10.903  1.00 34.480          C  
ATOM   7205  OG  SER A 443     -25.153 -22.545 -10.185  1.00 34.480          O  
ATOM   7206  H   SER A 443     -24.946 -21.501 -12.621  1.00 29.360          H  
ATOM   7207  HA  SER A 443     -25.672 -24.213 -12.189  1.00 29.630          H  
ATOM   7208 1HB  SER A 443     -26.834 -21.671 -10.981  1.00 41.370          H  
ATOM   7209 2HB  SER A 443     -27.013 -23.293 -10.379  1.00 41.370          H  
ATOM   7210  HG  SER A 443     -25.387 -22.167  -9.331  1.00 41.370          H  
ATOM   7211  N   LEU A 444     -27.973 -24.545 -13.111  1.00 24.520          N  
ATOM   7212  CA  LEU A 444     -29.215 -24.799 -13.818  1.00 24.420          C  
ATOM   7213  C   LEU A 444     -30.370 -24.916 -12.859  1.00 24.270          C  
ATOM   7214  O   LEU A 444     -30.179 -25.241 -11.696  1.00 24.080          O  
ATOM   7215  CB  LEU A 444     -29.101 -26.085 -14.612  1.00 34.230          C  
ATOM   7216  CG  LEU A 444     -27.959 -26.175 -15.608  1.00 34.230          C  
ATOM   7217  CD1 LEU A 444     -27.974 -27.569 -16.227  1.00 34.230          C  
ATOM   7218  CD2 LEU A 444     -28.070 -25.110 -16.666  1.00 34.230          C  
ATOM   7219  H   LEU A 444     -27.489 -25.313 -12.670  1.00 29.420          H  
ATOM   7220  HA  LEU A 444     -29.426 -23.963 -14.482  1.00 29.300          H  
ATOM   7221 1HB  LEU A 444     -28.956 -26.872 -13.908  1.00 41.070          H  
ATOM   7222 2HB  LEU A 444     -30.039 -26.262 -15.141  1.00 41.070          H  
ATOM   7223  HG  LEU A 444     -27.020 -26.034 -15.086  1.00 41.070          H  
ATOM   7224 1HD1 LEU A 444     -27.152 -27.674 -16.931  1.00 41.070          H  
ATOM   7225 2HD1 LEU A 444     -27.866 -28.317 -15.448  1.00 41.070          H  
ATOM   7226 3HD1 LEU A 444     -28.914 -27.732 -16.750  1.00 41.070          H  
ATOM   7227 1HD2 LEU A 444     -27.241 -25.211 -17.330  1.00 41.070          H  
ATOM   7228 2HD2 LEU A 444     -29.001 -25.221 -17.217  1.00 41.070          H  
ATOM   7229 3HD2 LEU A 444     -28.026 -24.130 -16.209  1.00 41.070          H  
ATOM   7230  N   ASP A 445     -31.568 -24.717 -13.376  1.00 24.440          N  
ATOM   7231  CA  ASP A 445     -32.810 -24.786 -12.618  1.00 24.440          C  
ATOM   7232  C   ASP A 445     -32.892 -26.075 -11.791  1.00 24.220          C  
ATOM   7233  O   ASP A 445     -32.671 -27.162 -12.321  1.00 24.510          O  
ATOM   7234  CB  ASP A 445     -33.958 -24.776 -13.633  1.00 34.220          C  
ATOM   7235  CG  ASP A 445     -33.989 -23.496 -14.485  1.00 34.220          C  
ATOM   7236  OD1 ASP A 445     -33.313 -22.549 -14.155  1.00 34.220          O  
ATOM   7237  OD2 ASP A 445     -34.636 -23.506 -15.495  1.00 34.220          O  
ATOM   7238  H   ASP A 445     -31.632 -24.443 -14.348  1.00 29.330          H  
ATOM   7239  HA  ASP A 445     -32.870 -23.927 -11.949  1.00 29.330          H  
ATOM   7240 1HB  ASP A 445     -33.873 -25.642 -14.295  1.00 41.060          H  
ATOM   7241 2HB  ASP A 445     -34.910 -24.864 -13.104  1.00 41.060          H  
ATOM   7242  N   GLN A 446     -33.291 -25.938 -10.514  1.00 23.820          N  
ATOM   7243  CA  GLN A 446     -33.418 -27.066  -9.574  1.00 23.690          C  
ATOM   7244  C   GLN A 446     -34.426 -28.160  -9.906  1.00 23.510          C  
ATOM   7245  O   GLN A 446     -34.263 -29.297  -9.466  1.00 23.460          O  
ATOM   7246  CB  GLN A 446     -33.791 -26.542  -8.165  1.00 33.220          C  
ATOM   7247  CG  GLN A 446     -35.116 -25.727  -8.053  1.00 33.220          C  
ATOM   7248  CD  GLN A 446     -34.918 -24.256  -8.279  1.00 33.220          C  
ATOM   7249  OE1 GLN A 446     -34.013 -23.871  -9.024  1.00 33.220          O  
ATOM   7250  NE2 GLN A 446     -35.743 -23.429  -7.656  1.00 33.220          N  
ATOM   7251  H   GLN A 446     -33.454 -24.995 -10.166  1.00 28.580          H  
ATOM   7252  HA  GLN A 446     -32.437 -27.540  -9.515  1.00 28.430          H  
ATOM   7253 1HB  GLN A 446     -33.934 -27.402  -7.520  1.00 39.860          H  
ATOM   7254 2HB  GLN A 446     -32.998 -25.963  -7.742  1.00 39.860          H  
ATOM   7255 1HG  GLN A 446     -35.840 -26.064  -8.771  1.00 39.860          H  
ATOM   7256 2HG  GLN A 446     -35.520 -25.845  -7.062  1.00 39.860          H  
ATOM   7257 1HE2 GLN A 446     -35.647 -22.438  -7.779  1.00 39.860          H  
ATOM   7258 2HE2 GLN A 446     -36.462 -23.786  -7.059  1.00 39.860          H  
ATOM   7259  N   LEU A 447     -35.479 -27.849 -10.654  1.00 23.530          N  
ATOM   7260  CA  LEU A 447     -36.485 -28.854 -10.951  1.00 23.500          C  
ATOM   7261  C   LEU A 447     -36.917 -28.807 -12.406  1.00 23.100          C  
ATOM   7262  O   LEU A 447     -37.349 -27.764 -12.902  1.00 22.930          O  
ATOM   7263  CB  LEU A 447     -37.710 -28.627 -10.041  1.00 32.910          C  
ATOM   7264  CG  LEU A 447     -37.487 -28.771  -8.481  1.00 32.910          C  
ATOM   7265  CD1 LEU A 447     -38.712 -28.254  -7.757  1.00 32.910          C  
ATOM   7266  CD2 LEU A 447     -37.226 -30.228  -8.106  1.00 32.910          C  
ATOM   7267  H   LEU A 447     -35.605 -26.909 -10.999  1.00 28.240          H  
ATOM   7268  HA  LEU A 447     -36.063 -29.838 -10.768  1.00 28.200          H  
ATOM   7269 1HB  LEU A 447     -38.086 -27.624 -10.227  1.00 39.490          H  
ATOM   7270 2HB  LEU A 447     -38.485 -29.337 -10.333  1.00 39.490          H  
ATOM   7271  HG  LEU A 447     -36.645 -28.179  -8.175  1.00 39.490          H  
ATOM   7272 1HD1 LEU A 447     -38.562 -28.337  -6.681  1.00 39.490          H  
ATOM   7273 2HD1 LEU A 447     -38.876 -27.208  -8.019  1.00 39.490          H  
ATOM   7274 3HD1 LEU A 447     -39.583 -28.840  -8.046  1.00 39.490          H  
ATOM   7275 1HD2 LEU A 447     -37.078 -30.300  -7.028  1.00 39.490          H  
ATOM   7276 2HD2 LEU A 447     -38.079 -30.840  -8.396  1.00 39.490          H  
ATOM   7277 3HD2 LEU A 447     -36.333 -30.589  -8.608  1.00 39.490          H  
ATOM   7278  N   ASP A 448     -36.836 -29.948 -13.079  1.00 23.060          N  
ATOM   7279  CA  ASP A 448     -37.255 -30.062 -14.471  1.00 22.830          C  
ATOM   7280  C   ASP A 448     -38.726 -30.470 -14.500  1.00 22.640          C  
ATOM   7281  O   ASP A 448     -39.192 -31.079 -13.533  1.00 22.640          O  
ATOM   7282  CB  ASP A 448     -36.410 -31.126 -15.184  1.00 32.050          C  
ATOM   7283  CG  ASP A 448     -34.948 -30.736 -15.345  1.00 32.050          C  
ATOM   7284  OD1 ASP A 448     -34.659 -29.617 -15.712  1.00 32.050          O  
ATOM   7285  OD2 ASP A 448     -34.124 -31.575 -15.072  1.00 32.050          O  
ATOM   7286  H   ASP A 448     -36.455 -30.760 -12.612  1.00 27.670          H  
ATOM   7287  HA  ASP A 448     -37.121 -29.094 -14.944  1.00 27.400          H  
ATOM   7288 1HB  ASP A 448     -36.458 -32.055 -14.620  1.00 38.460          H  
ATOM   7289 2HB  ASP A 448     -36.827 -31.338 -16.173  1.00 38.460          H  
ATOM   7290  N   ASP A 449     -39.474 -30.174 -15.580  1.00 22.580          N  
ATOM   7291  CA  ASP A 449     -39.061 -29.432 -16.777  1.00 22.480          C  
ATOM   7292  C   ASP A 449     -39.386 -27.949 -16.646  1.00 22.160          C  
ATOM   7293  O   ASP A 449     -40.555 -27.572 -16.576  1.00 22.080          O  
ATOM   7294  CB  ASP A 449     -39.779 -29.991 -18.005  1.00 31.510          C  
ATOM   7295  CG  ASP A 449     -39.324 -31.393 -18.395  1.00 31.510          C  
ATOM   7296  OD1 ASP A 449     -38.139 -31.602 -18.540  1.00 31.510          O  
ATOM   7297  OD2 ASP A 449     -40.168 -32.243 -18.549  1.00 31.510          O  
ATOM   7298  H   ASP A 449     -40.432 -30.491 -15.558  1.00 27.100          H  
ATOM   7299  HA  ASP A 449     -37.991 -29.531 -16.934  1.00 26.980          H  
ATOM   7300 1HB  ASP A 449     -40.851 -30.016 -17.814  1.00 37.810          H  
ATOM   7301 2HB  ASP A 449     -39.620 -29.321 -18.856  1.00 37.810          H  
ATOM   7302  N   ALA A 450     -38.363 -27.100 -16.592  1.00 22.090          N  
ATOM   7303  CA  ALA A 450     -38.598 -25.673 -16.432  1.00 21.920          C  
ATOM   7304  C   ALA A 450     -39.391 -25.156 -17.612  1.00 21.960          C  
ATOM   7305  O   ALA A 450     -39.165 -25.567 -18.748  1.00 21.970          O  
ATOM   7306  CB  ALA A 450     -37.281 -24.913 -16.340  1.00 30.760          C  
ATOM   7307  H   ALA A 450     -37.413 -27.441 -16.643  1.00 26.510          H  
ATOM   7308  HA  ALA A 450     -39.179 -25.513 -15.522  1.00 26.300          H  
ATOM   7309 1HB  ALA A 450     -37.467 -23.852 -16.212  1.00 36.910          H  
ATOM   7310 2HB  ALA A 450     -36.709 -25.273 -15.484  1.00 36.910          H  
ATOM   7311 3HB  ALA A 450     -36.696 -25.060 -17.244  1.00 36.910          H  
ATOM   7312  N   PHE A 451     -40.265 -24.194 -17.358  1.00 22.090          N  
ATOM   7313  CA  PHE A 451     -41.033 -23.549 -18.418  1.00 22.300          C  
ATOM   7314  C   PHE A 451     -40.392 -22.220 -18.783  1.00 21.960          C  
ATOM   7315  O   PHE A 451     -40.937 -21.430 -19.554  1.00 21.990          O  
ATOM   7316  CB  PHE A 451     -42.475 -23.339 -17.971  1.00 31.140          C  
ATOM   7317  CG  PHE A 451     -42.595 -22.563 -16.698  1.00 31.140          C  
ATOM   7318  CD1 PHE A 451     -42.599 -21.174 -16.705  1.00 31.140          C  
ATOM   7319  CD2 PHE A 451     -42.691 -23.223 -15.482  1.00 31.140          C  
ATOM   7320  CE1 PHE A 451     -42.702 -20.464 -15.531  1.00 31.140          C  
ATOM   7321  CE2 PHE A 451     -42.794 -22.516 -14.307  1.00 31.140          C  
ATOM   7322  CZ  PHE A 451     -42.801 -21.133 -14.331  1.00 31.140          C  
ATOM   7323  H   PHE A 451     -40.434 -23.920 -16.399  1.00 26.510          H  
ATOM   7324  HA  PHE A 451     -41.025 -24.194 -19.298  1.00 26.760          H  
ATOM   7325 1HB  PHE A 451     -43.022 -22.808 -18.748  1.00 37.360          H  
ATOM   7326 2HB  PHE A 451     -42.957 -24.305 -17.831  1.00 37.360          H  
ATOM   7327  HD1 PHE A 451     -42.521 -20.640 -17.659  1.00 37.360          H  
ATOM   7328  HD2 PHE A 451     -42.688 -24.318 -15.463  1.00 37.360          H  
ATOM   7329  HE1 PHE A 451     -42.706 -19.374 -15.552  1.00 37.360          H  
ATOM   7330  HE2 PHE A 451     -42.869 -23.043 -13.356  1.00 37.360          H  
ATOM   7331  HZ  PHE A 451     -42.881 -20.574 -13.398  1.00 37.360          H  
ATOM   7332  N   HIS A 452     -39.227 -21.986 -18.205  1.00 21.750          N  
ATOM   7333  CA  HIS A 452     -38.459 -20.774 -18.387  1.00 21.520          C  
ATOM   7334  C   HIS A 452     -36.936 -20.978 -18.581  1.00 21.180          C  
ATOM   7335  O   HIS A 452     -36.165 -20.216 -17.993  1.00 20.890          O  
ATOM   7336  CB  HIS A 452     -38.672 -19.905 -17.159  1.00 30.220          C  
ATOM   7337  CG  HIS A 452     -38.299 -20.645 -15.932  1.00 30.220          C  
ATOM   7338  ND1 HIS A 452     -37.021 -20.651 -15.443  1.00 30.220          N  
ATOM   7339  CD2 HIS A 452     -39.024 -21.426 -15.109  1.00 30.220          C  
ATOM   7340  CE1 HIS A 452     -36.971 -21.407 -14.366  1.00 30.220          C  
ATOM   7341  NE2 HIS A 452     -38.181 -21.894 -14.142  1.00 30.220          N  
ATOM   7342  H   HIS A 452     -38.865 -22.699 -17.592  1.00 26.100          H  
ATOM   7343  HA  HIS A 452     -38.833 -20.241 -19.262  1.00 25.820          H  
ATOM   7344 1HB  HIS A 452     -38.078 -18.993 -17.228  1.00 36.260          H  
ATOM   7345 2HB  HIS A 452     -39.722 -19.619 -17.087  1.00 36.260          H  
ATOM   7346  HD1 HIS A 452     -36.204 -20.441 -16.013  1.00 36.260          H  
ATOM   7347  HD2 HIS A 452     -40.060 -21.718 -15.103  1.00 36.260          H  
ATOM   7348  HE1 HIS A 452     -36.030 -21.542 -13.831  1.00 36.260          H  
ATOM   7349  N   PRO A 453     -36.456 -22.014 -19.308  1.00 21.300          N  
ATOM   7350  CA  PRO A 453     -35.049 -22.266 -19.544  1.00 21.150          C  
ATOM   7351  C   PRO A 453     -34.519 -21.237 -20.523  1.00 20.790          C  
ATOM   7352  O   PRO A 453     -35.282 -20.751 -21.358  1.00 20.700          O  
ATOM   7353  CB  PRO A 453     -35.057 -23.652 -20.190  1.00 31.720          C  
ATOM   7354  CG  PRO A 453     -36.386 -23.712 -20.903  1.00 31.720          C  
ATOM   7355  CD  PRO A 453     -37.339 -22.948 -20.024  1.00 31.720          C  
ATOM   7356  HA  PRO A 453     -34.506 -22.239 -18.588  1.00 25.380          H  
ATOM   7357 1HB  PRO A 453     -34.207 -23.748 -20.881  1.00 38.070          H  
ATOM   7358 2HB  PRO A 453     -34.943 -24.431 -19.421  1.00 38.070          H  
ATOM   7359 1HG  PRO A 453     -36.300 -23.270 -21.908  1.00 38.070          H  
ATOM   7360 2HG  PRO A 453     -36.699 -24.761 -21.041  1.00 38.070          H  
ATOM   7361 1HD  PRO A 453     -38.083 -22.417 -20.639  1.00 38.070          H  
ATOM   7362 2HD  PRO A 453     -37.766 -23.674 -19.361  1.00 38.070          H  
ATOM   7363  N   GLU A 454     -33.224 -20.960 -20.484  1.00 20.680          N  
ATOM   7364  CA  GLU A 454     -32.618 -20.068 -21.467  1.00 20.450          C  
ATOM   7365  C   GLU A 454     -31.308 -20.623 -22.029  1.00 20.130          C  
ATOM   7366  O   GLU A 454     -30.257 -19.996 -21.894  1.00 20.130          O  
ATOM   7367  CB  GLU A 454     -32.372 -18.682 -20.848  1.00 28.720          C  
ATOM   7368  CG  GLU A 454     -33.657 -17.909 -20.444  1.00 28.720          C  
ATOM   7369  CD  GLU A 454     -33.390 -16.511 -19.898  1.00 28.720          C  
ATOM   7370  OE1 GLU A 454     -32.251 -16.194 -19.657  1.00 28.720          O  
ATOM   7371  OE2 GLU A 454     -34.331 -15.758 -19.747  1.00 28.720          O  
ATOM   7372  H   GLU A 454     -32.638 -21.375 -19.766  1.00 24.820          H  
ATOM   7373  HA  GLU A 454     -33.312 -19.954 -22.299  1.00 24.540          H  
ATOM   7374 1HB  GLU A 454     -31.762 -18.797 -19.953  1.00 34.470          H  
ATOM   7375 2HB  GLU A 454     -31.809 -18.067 -21.542  1.00 34.470          H  
ATOM   7376 1HG  GLU A 454     -34.310 -17.833 -21.307  1.00 34.470          H  
ATOM   7377 2HG  GLU A 454     -34.184 -18.482 -19.683  1.00 34.470          H  
ATOM   7378  N   TRP A 455     -31.372 -21.790 -22.674  1.00 19.960          N  
ATOM   7379  CA  TRP A 455     -30.169 -22.434 -23.191  1.00 19.760          C  
ATOM   7380  C   TRP A 455     -30.414 -22.970 -24.597  1.00 19.400          C  
ATOM   7381  O   TRP A 455     -31.557 -23.213 -24.986  1.00 19.430          O  
ATOM   7382  CB  TRP A 455     -29.667 -23.539 -22.251  1.00 27.740          C  
ATOM   7383  CG  TRP A 455     -29.336 -23.014 -20.858  1.00 27.740          C  
ATOM   7384  CD1 TRP A 455     -28.170 -22.427 -20.469  1.00 27.740          C  
ATOM   7385  CD2 TRP A 455     -30.164 -23.070 -19.664  1.00 27.740          C  
ATOM   7386  NE1 TRP A 455     -28.229 -22.088 -19.143  1.00 27.740          N  
ATOM   7387  CE2 TRP A 455     -29.439 -22.469 -18.638  1.00 27.740          C  
ATOM   7388  CE3 TRP A 455     -31.433 -23.575 -19.390  1.00 27.740          C  
ATOM   7389  CZ2 TRP A 455     -29.953 -22.339 -17.356  1.00 27.740          C  
ATOM   7390  CZ3 TRP A 455     -31.939 -23.452 -18.098  1.00 27.740          C  
ATOM   7391  CH2 TRP A 455     -31.219 -22.846 -17.117  1.00 27.740          C  
ATOM   7392  H   TRP A 455     -32.265 -22.245 -22.811  1.00 23.950          H  
ATOM   7393  HA  TRP A 455     -29.379 -21.686 -23.258  1.00 23.710          H  
ATOM   7394 1HB  TRP A 455     -30.427 -24.312 -22.162  1.00 33.290          H  
ATOM   7395 2HB  TRP A 455     -28.779 -23.998 -22.672  1.00 33.290          H  
ATOM   7396  HD1 TRP A 455     -27.321 -22.237 -21.120  1.00 33.290          H  
ATOM   7397  HE1 TRP A 455     -27.496 -21.628 -18.608  1.00 33.290          H  
ATOM   7398  HE3 TRP A 455     -32.012 -24.055 -20.171  1.00 33.290          H  
ATOM   7399  HZ2 TRP A 455     -29.395 -21.865 -16.546  1.00 33.290          H  
ATOM   7400  HZ3 TRP A 455     -32.932 -23.851 -17.877  1.00 33.290          H  
ATOM   7401  HH2 TRP A 455     -31.650 -22.762 -16.117  1.00 33.290          H  
ATOM   7402  N   PHE A 456     -29.341 -23.115 -25.365  1.00 19.200          N  
ATOM   7403  CA  PHE A 456     -29.422 -23.605 -26.733  1.00 18.980          C  
ATOM   7404  C   PHE A 456     -29.283 -25.125 -26.879  1.00 18.950          C  
ATOM   7405  O   PHE A 456     -28.322 -25.744 -26.413  1.00 19.020          O  
ATOM   7406  CB  PHE A 456     -28.393 -22.858 -27.591  1.00 26.660          C  
ATOM   7407  CG  PHE A 456     -28.365 -23.190 -29.048  1.00 26.660          C  
ATOM   7408  CD1 PHE A 456     -29.525 -23.313 -29.791  1.00 26.660          C  
ATOM   7409  CD2 PHE A 456     -27.161 -23.316 -29.701  1.00 26.660          C  
ATOM   7410  CE1 PHE A 456     -29.485 -23.576 -31.126  1.00 26.660          C  
ATOM   7411  CE2 PHE A 456     -27.127 -23.566 -31.044  1.00 26.660          C  
ATOM   7412  CZ  PHE A 456     -28.294 -23.700 -31.754  1.00 26.660          C  
ATOM   7413  H   PHE A 456     -28.436 -22.886 -24.982  1.00 23.040          H  
ATOM   7414  HA  PHE A 456     -30.409 -23.337 -27.105  1.00 22.780          H  
ATOM   7415 1HB  PHE A 456     -28.553 -21.801 -27.486  1.00 31.990          H  
ATOM   7416 2HB  PHE A 456     -27.416 -23.050 -27.214  1.00 31.990          H  
ATOM   7417  HD1 PHE A 456     -30.491 -23.196 -29.315  1.00 31.990          H  
ATOM   7418  HD2 PHE A 456     -26.230 -23.207 -29.144  1.00 31.990          H  
ATOM   7419  HE1 PHE A 456     -30.413 -23.674 -31.693  1.00 31.990          H  
ATOM   7420  HE2 PHE A 456     -26.181 -23.667 -31.560  1.00 31.990          H  
ATOM   7421  HZ  PHE A 456     -28.261 -23.904 -32.824  1.00 31.990          H  
ATOM   7422  N   VAL A 457     -30.229 -25.721 -27.599  1.00 18.990          N  
ATOM   7423  CA  VAL A 457     -30.249 -27.160 -27.838  1.00 19.120          C  
ATOM   7424  C   VAL A 457     -28.943 -27.682 -28.463  1.00 19.050          C  
ATOM   7425  O   VAL A 457     -28.568 -28.845 -28.255  1.00 18.920          O  
ATOM   7426  CB  VAL A 457     -31.465 -27.505 -28.735  1.00 26.720          C  
ATOM   7427  CG1 VAL A 457     -31.262 -26.973 -30.174  1.00 26.720          C  
ATOM   7428  CG2 VAL A 457     -31.697 -29.017 -28.746  1.00 26.720          C  
ATOM   7429  H   VAL A 457     -31.010 -25.165 -27.923  1.00 22.790          H  
ATOM   7430  HA  VAL A 457     -30.388 -27.652 -26.875  1.00 22.940          H  
ATOM   7431  HB  VAL A 457     -32.344 -27.008 -28.326  1.00 32.060          H  
ATOM   7432 1HG1 VAL A 457     -32.145 -27.203 -30.766  1.00 32.060          H  
ATOM   7433 2HG1 VAL A 457     -31.117 -25.901 -30.153  1.00 32.060          H  
ATOM   7434 3HG1 VAL A 457     -30.399 -27.444 -30.642  1.00 32.060          H  
ATOM   7435 1HG2 VAL A 457     -32.570 -29.244 -29.354  1.00 32.060          H  
ATOM   7436 2HG2 VAL A 457     -30.830 -29.526 -29.163  1.00 32.060          H  
ATOM   7437 3HG2 VAL A 457     -31.865 -29.365 -27.727  1.00 32.060          H  
ATOM   7438  N   SER A 458     -28.236 -26.834 -29.205  1.00 19.290          N  
ATOM   7439  CA  SER A 458     -26.987 -27.232 -29.815  1.00 19.370          C  
ATOM   7440  C   SER A 458     -25.762 -26.480 -29.269  1.00 19.160          C  
ATOM   7441  O   SER A 458     -24.799 -26.239 -30.009  1.00 19.100          O  
ATOM   7442  CB  SER A 458     -27.012 -27.132 -31.321  1.00 27.090          C  
ATOM   7443  OG  SER A 458     -27.910 -28.005 -31.933  1.00 27.090          O  
ATOM   7444  H   SER A 458     -28.583 -25.899 -29.382  1.00 23.150          H  
ATOM   7445  HA  SER A 458     -26.837 -28.286 -29.594  1.00 23.240          H  
ATOM   7446 1HB  SER A 458     -27.221 -26.159 -31.627  1.00 32.500          H  
ATOM   7447 2HB  SER A 458     -26.053 -27.350 -31.663  1.00 32.500          H  
ATOM   7448  HG  SER A 458     -27.556 -28.090 -32.859  1.00 32.500          H  
ATOM   7449  N   LEU A 459     -25.726 -26.207 -27.953  1.00 19.180          N  
ATOM   7450  CA  LEU A 459     -24.536 -25.557 -27.369  1.00 19.150          C  
ATOM   7451  C   LEU A 459     -23.263 -26.336 -27.688  1.00 19.060          C  
ATOM   7452  O   LEU A 459     -22.206 -25.734 -27.915  1.00 19.260          O  
ATOM   7453  CB  LEU A 459     -24.667 -25.409 -25.831  1.00 26.820          C  
ATOM   7454  CG  LEU A 459     -25.618 -24.310 -25.271  1.00 26.820          C  
ATOM   7455  CD1 LEU A 459     -25.749 -24.483 -23.771  1.00 26.820          C  
ATOM   7456  CD2 LEU A 459     -25.056 -22.898 -25.589  1.00 26.820          C  
ATOM   7457  H   LEU A 459     -26.561 -26.376 -27.377  1.00 23.020          H  
ATOM   7458  HA  LEU A 459     -24.436 -24.572 -27.816  1.00 22.980          H  
ATOM   7459 1HB  LEU A 459     -25.064 -26.353 -25.457  1.00 32.190          H  
ATOM   7460 2HB  LEU A 459     -23.697 -25.292 -25.379  1.00 32.190          H  
ATOM   7461  HG  LEU A 459     -26.566 -24.418 -25.695  1.00 32.190          H  
ATOM   7462 1HD1 LEU A 459     -26.416 -23.728 -23.368  1.00 32.190          H  
ATOM   7463 2HD1 LEU A 459     -26.147 -25.473 -23.566  1.00 32.190          H  
ATOM   7464 3HD1 LEU A 459     -24.763 -24.385 -23.308  1.00 32.190          H  
ATOM   7465 1HD2 LEU A 459     -25.723 -22.141 -25.185  1.00 32.190          H  
ATOM   7466 2HD2 LEU A 459     -24.070 -22.791 -25.129  1.00 32.190          H  
ATOM   7467 3HD2 LEU A 459     -24.965 -22.751 -26.657  1.00 32.190          H  
ATOM   7468  N   PHE A 460     -23.367 -27.657 -27.744  1.00 18.890          N  
ATOM   7469  CA  PHE A 460     -22.257 -28.533 -28.090  1.00 18.940          C  
ATOM   7470  C   PHE A 460     -21.662 -28.186 -29.466  1.00 19.150          C  
ATOM   7471  O   PHE A 460     -20.440 -28.131 -29.641  1.00 19.130          O  
ATOM   7472  CB  PHE A 460     -22.722 -29.986 -28.109  1.00 26.500          C  
ATOM   7473  CG  PHE A 460     -21.667 -30.939 -28.530  1.00 26.500          C  
ATOM   7474  CD1 PHE A 460     -20.692 -31.342 -27.636  1.00 26.500          C  
ATOM   7475  CD2 PHE A 460     -21.639 -31.440 -29.827  1.00 26.500          C  
ATOM   7476  CE1 PHE A 460     -19.708 -32.221 -28.025  1.00 26.500          C  
ATOM   7477  CE2 PHE A 460     -20.657 -32.316 -30.216  1.00 26.500          C  
ATOM   7478  CZ  PHE A 460     -19.689 -32.708 -29.314  1.00 26.500          C  
ATOM   7479  H   PHE A 460     -24.263 -28.069 -27.527  1.00 22.670          H  
ATOM   7480  HA  PHE A 460     -21.479 -28.413 -27.333  1.00 22.730          H  
ATOM   7481 1HB  PHE A 460     -23.055 -30.270 -27.124  1.00 31.800          H  
ATOM   7482 2HB  PHE A 460     -23.567 -30.092 -28.785  1.00 31.800          H  
ATOM   7483  HD1 PHE A 460     -20.705 -30.952 -26.616  1.00 31.800          H  
ATOM   7484  HD2 PHE A 460     -22.402 -31.129 -30.542  1.00 31.800          H  
ATOM   7485  HE1 PHE A 460     -18.942 -32.529 -27.315  1.00 31.800          H  
ATOM   7486  HE2 PHE A 460     -20.641 -32.700 -31.235  1.00 31.800          H  
ATOM   7487  HZ  PHE A 460     -18.909 -33.402 -29.622  1.00 31.800          H  
ATOM   7488  N   GLU A 461     -22.536 -28.010 -30.467  1.00 19.500          N  
ATOM   7489  CA  GLU A 461     -22.146 -27.768 -31.861  1.00 19.890          C  
ATOM   7490  C   GLU A 461     -21.422 -26.434 -31.988  1.00 20.260          C  
ATOM   7491  O   GLU A 461     -20.565 -26.246 -32.853  1.00 20.380          O  
ATOM   7492  CB  GLU A 461     -23.376 -27.811 -32.772  1.00 27.690          C  
ATOM   7493  CG  GLU A 461     -24.025 -29.222 -32.865  1.00 27.690          C  
ATOM   7494  CD  GLU A 461     -25.374 -29.306 -33.612  1.00 27.690          C  
ATOM   7495  OE1 GLU A 461     -25.944 -28.285 -33.960  1.00 27.690          O  
ATOM   7496  OE2 GLU A 461     -25.822 -30.405 -33.817  1.00 27.690          O  
ATOM   7497  H   GLU A 461     -23.525 -27.965 -30.246  1.00 23.400          H  
ATOM   7498  HA  GLU A 461     -21.461 -28.559 -32.168  1.00 23.870          H  
ATOM   7499 1HB  GLU A 461     -24.085 -27.080 -32.437  1.00 33.230          H  
ATOM   7500 2HB  GLU A 461     -23.081 -27.524 -33.781  1.00 33.230          H  
ATOM   7501 1HG  GLU A 461     -23.317 -29.885 -33.360  1.00 33.230          H  
ATOM   7502 2HG  GLU A 461     -24.167 -29.597 -31.852  1.00 33.230          H  
ATOM   7503  N   GLN A 462     -21.742 -25.521 -31.073  1.00 20.560          N  
ATOM   7504  CA  GLN A 462     -21.161 -24.190 -31.020  1.00 21.060          C  
ATOM   7505  C   GLN A 462     -19.852 -24.150 -30.230  1.00 20.900          C  
ATOM   7506  O   GLN A 462     -19.314 -23.074 -30.010  1.00 21.140          O  
ATOM   7507  CB  GLN A 462     -22.152 -23.211 -30.384  1.00 29.280          C  
ATOM   7508  CG  GLN A 462     -23.448 -23.094 -31.137  1.00 29.280          C  
ATOM   7509  CD  GLN A 462     -23.267 -22.550 -32.527  1.00 29.280          C  
ATOM   7510  OE1 GLN A 462     -22.765 -21.437 -32.701  1.00 29.280          O  
ATOM   7511  NE2 GLN A 462     -23.649 -23.328 -33.532  1.00 29.280          N  
ATOM   7512  H   GLN A 462     -22.506 -25.747 -30.422  1.00 24.670          H  
ATOM   7513  HA  GLN A 462     -20.944 -23.870 -32.038  1.00 25.270          H  
ATOM   7514 1HB  GLN A 462     -22.379 -23.533 -29.368  1.00 35.140          H  
ATOM   7515 2HB  GLN A 462     -21.699 -22.222 -30.323  1.00 35.140          H  
ATOM   7516 1HG  GLN A 462     -23.893 -24.083 -31.216  1.00 35.140          H  
ATOM   7517 2HG  GLN A 462     -24.111 -22.426 -30.589  1.00 35.140          H  
ATOM   7518 1HE2 GLN A 462     -23.539 -23.014 -34.479  1.00 35.140          H  
ATOM   7519 2HE2 GLN A 462     -24.030 -24.237 -33.351  1.00 35.140          H  
ATOM   7520  N   LYS A 463     -19.343 -25.323 -29.819  1.00 20.620          N  
ATOM   7521  CA  LYS A 463     -18.122 -25.496 -29.031  1.00 20.580          C  
ATOM   7522  C   LYS A 463     -18.259 -24.954 -27.614  1.00 20.620          C  
ATOM   7523  O   LYS A 463     -17.295 -24.457 -27.029  1.00 20.710          O  
ATOM   7524  CB  LYS A 463     -16.918 -24.790 -29.683  1.00 28.830          C  
ATOM   7525  CG  LYS A 463     -16.546 -25.224 -31.094  1.00 28.830          C  
ATOM   7526  CD  LYS A 463     -15.268 -24.478 -31.549  1.00 28.830          C  
ATOM   7527  CE  LYS A 463     -14.783 -24.879 -32.957  1.00 28.830          C  
ATOM   7528  NZ  LYS A 463     -15.631 -24.289 -34.049  1.00 28.830          N  
ATOM   7529  H   LYS A 463     -19.853 -26.187 -30.031  1.00 24.740          H  
ATOM   7530  HA  LYS A 463     -17.917 -26.567 -28.961  1.00 24.700          H  
ATOM   7531 1HB  LYS A 463     -17.071 -23.731 -29.702  1.00 34.590          H  
ATOM   7532 2HB  LYS A 463     -16.037 -24.964 -29.064  1.00 34.590          H  
ATOM   7533 1HG  LYS A 463     -16.375 -26.301 -31.110  1.00 34.590          H  
ATOM   7534 2HG  LYS A 463     -17.371 -24.991 -31.765  1.00 34.590          H  
ATOM   7535 1HD  LYS A 463     -15.464 -23.405 -31.552  1.00 34.590          H  
ATOM   7536 2HD  LYS A 463     -14.464 -24.670 -30.837  1.00 34.590          H  
ATOM   7537 1HE  LYS A 463     -13.756 -24.530 -33.086  1.00 34.590          H  
ATOM   7538 2HE  LYS A 463     -14.801 -25.964 -33.045  1.00 34.590          H  
ATOM   7539 1HZ  LYS A 463     -15.271 -24.550 -34.955  1.00 34.590          H  
ATOM   7540 2HZ  LYS A 463     -16.579 -24.593 -33.973  1.00 34.590          H  
ATOM   7541 3HZ  LYS A 463     -15.604 -23.260 -34.010  1.00 34.590          H  
ATOM   7542  N   THR A 464     -19.442 -25.113 -27.034  1.00 20.680          N  
ATOM   7543  CA  THR A 464     -19.716 -24.700 -25.676  1.00 20.840          C  
ATOM   7544  C   THR A 464     -20.216 -25.933 -24.920  1.00 20.650          C  
ATOM   7545  O   THR A 464     -20.078 -27.061 -25.401  1.00 20.970          O  
ATOM   7546  CB  THR A 464     -20.702 -23.519 -25.630  1.00 29.110          C  
ATOM   7547  OG1 THR A 464     -21.937 -23.943 -26.080  1.00 29.110          O  
ATOM   7548  CG2 THR A 464     -20.242 -22.361 -26.493  1.00 29.110          C  
ATOM   7549  H   THR A 464     -20.218 -25.535 -27.543  1.00 24.820          H  
ATOM   7550  HA  THR A 464     -18.790 -24.375 -25.206  1.00 25.010          H  
ATOM   7551  HB  THR A 464     -20.798 -23.177 -24.612  1.00 34.930          H  
ATOM   7552  HG1 THR A 464     -21.840 -24.294 -26.989  1.00 34.930          H  
ATOM   7553 1HG2 THR A 464     -20.963 -21.552 -26.429  1.00 34.930          H  
ATOM   7554 2HG2 THR A 464     -19.278 -22.017 -26.151  1.00 34.930          H  
ATOM   7555 3HG2 THR A 464     -20.159 -22.684 -27.526  1.00 34.930          H  
ATOM   7556  N   VAL A 465     -20.666 -25.755 -23.689  1.00 20.240          N  
ATOM   7557  CA  VAL A 465     -21.035 -26.898 -22.861  1.00 20.170          C  
ATOM   7558  C   VAL A 465     -22.466 -27.396 -22.880  1.00 19.800          C  
ATOM   7559  O   VAL A 465     -23.432 -26.654 -22.706  1.00 19.540          O  
ATOM   7560  CB  VAL A 465     -20.609 -26.629 -21.413  1.00 28.270          C  
ATOM   7561  CG1 VAL A 465     -21.089 -27.746 -20.441  1.00 28.270          C  
ATOM   7562  CG2 VAL A 465     -19.065 -26.545 -21.413  1.00 28.270          C  
ATOM   7563  H   VAL A 465     -20.780 -24.813 -23.337  1.00 24.290          H  
ATOM   7564  HA  VAL A 465     -20.420 -27.730 -23.203  1.00 24.200          H  
ATOM   7565  HB  VAL A 465     -21.047 -25.700 -21.072  1.00 33.920          H  
ATOM   7566 1HG1 VAL A 465     -20.752 -27.512 -19.441  1.00 33.920          H  
ATOM   7567 2HG1 VAL A 465     -22.173 -27.809 -20.431  1.00 33.920          H  
ATOM   7568 3HG1 VAL A 465     -20.675 -28.700 -20.751  1.00 33.920          H  
ATOM   7569 1HG2 VAL A 465     -18.708 -26.331 -20.432  1.00 33.920          H  
ATOM   7570 2HG2 VAL A 465     -18.655 -27.498 -21.749  1.00 33.920          H  
ATOM   7571 3HG2 VAL A 465     -18.733 -25.760 -22.085  1.00 33.920          H  
ATOM   7572  N   LYS A 466     -22.560 -28.708 -23.032  1.00 19.900          N  
ATOM   7573  CA  LYS A 466     -23.793 -29.461 -22.979  1.00 19.720          C  
ATOM   7574  C   LYS A 466     -23.447 -30.702 -22.162  1.00 19.560          C  
ATOM   7575  O   LYS A 466     -22.297 -31.134 -22.173  1.00 19.780          O  
ATOM   7576  CB  LYS A 466     -24.317 -29.805 -24.371  1.00 27.680          C  
ATOM   7577  CG  LYS A 466     -25.686 -30.516 -24.373  1.00 27.680          C  
ATOM   7578  CD  LYS A 466     -26.255 -30.663 -25.778  1.00 27.680          C  
ATOM   7579  CE  LYS A 466     -27.644 -31.315 -25.750  1.00 27.680          C  
ATOM   7580  NZ  LYS A 466     -28.236 -31.414 -27.110  1.00 27.680          N  
ATOM   7581  H   LYS A 466     -21.700 -29.219 -23.187  1.00 23.880          H  
ATOM   7582  HA  LYS A 466     -24.549 -28.889 -22.443  1.00 23.660          H  
ATOM   7583 1HB  LYS A 466     -24.396 -28.894 -24.968  1.00 33.220          H  
ATOM   7584 2HB  LYS A 466     -23.604 -30.462 -24.862  1.00 33.220          H  
ATOM   7585 1HG  LYS A 466     -25.580 -31.517 -23.952  1.00 33.220          H  
ATOM   7586 2HG  LYS A 466     -26.391 -29.954 -23.762  1.00 33.220          H  
ATOM   7587 1HD  LYS A 466     -26.346 -29.676 -26.243  1.00 33.220          H  
ATOM   7588 2HD  LYS A 466     -25.586 -31.272 -26.386  1.00 33.220          H  
ATOM   7589 1HE  LYS A 466     -27.566 -32.313 -25.323  1.00 33.220          H  
ATOM   7590 2HE  LYS A 466     -28.304 -30.712 -25.127  1.00 33.220          H  
ATOM   7591 1HZ  LYS A 466     -29.149 -31.833 -27.058  1.00 33.220          H  
ATOM   7592 2HZ  LYS A 466     -28.315 -30.453 -27.512  1.00 33.220          H  
ATOM   7593 3HZ  LYS A 466     -27.646 -31.973 -27.703  1.00 33.220          H  
ATOM   7594  N   GLY A 467     -24.418 -31.264 -21.439  1.00 19.310          N  
ATOM   7595  CA  GLY A 467     -24.166 -32.455 -20.620  1.00 19.270          C  
ATOM   7596  C   GLY A 467     -23.998 -32.093 -19.143  1.00 18.890          C  
ATOM   7597  O   GLY A 467     -23.664 -32.935 -18.305  1.00 18.720          O  
ATOM   7598  H   GLY A 467     -25.351 -30.878 -21.467  1.00 23.170          H  
ATOM   7599 1HA  GLY A 467     -24.993 -33.156 -20.733  1.00 23.120          H  
ATOM   7600 2HA  GLY A 467     -23.269 -32.962 -20.977  1.00 23.120          H  
ATOM   7601  N   TRP A 468     -24.228 -30.826 -18.813  1.00 18.900          N  
ATOM   7602  CA  TRP A 468     -24.131 -30.388 -17.428  1.00 18.700          C  
ATOM   7603  C   TRP A 468     -25.441 -30.733 -16.710  1.00 18.650          C  
ATOM   7604  O   TRP A 468     -26.529 -30.384 -17.180  1.00 18.780          O  
ATOM   7605  CB  TRP A 468     -23.857 -28.889 -17.357  1.00 26.260          C  
ATOM   7606  CG  TRP A 468     -23.572 -28.412 -15.982  1.00 26.260          C  
ATOM   7607  CD1 TRP A 468     -24.380 -27.712 -15.166  1.00 26.260          C  
ATOM   7608  CD2 TRP A 468     -22.360 -28.613 -15.258  1.00 26.260          C  
ATOM   7609  NE1 TRP A 468     -23.756 -27.468 -13.984  1.00 26.260          N  
ATOM   7610  CE2 TRP A 468     -22.519 -28.024 -14.024  1.00 26.260          C  
ATOM   7611  CE3 TRP A 468     -21.190 -29.234 -15.554  1.00 26.260          C  
ATOM   7612  CZ2 TRP A 468     -21.534 -28.061 -13.076  1.00 26.260          C  
ATOM   7613  CZ3 TRP A 468     -20.191 -29.285 -14.602  1.00 26.260          C  
ATOM   7614  CH2 TRP A 468     -20.362 -28.719 -13.394  1.00 26.260          C  
ATOM   7615  H   TRP A 468     -24.475 -30.174 -19.538  1.00 22.680          H  
ATOM   7616  HA  TRP A 468     -23.319 -30.918 -16.937  1.00 22.440          H  
ATOM   7617 1HB  TRP A 468     -23.015 -28.633 -18.000  1.00 31.510          H  
ATOM   7618 2HB  TRP A 468     -24.722 -28.366 -17.718  1.00 31.510          H  
ATOM   7619  HD1 TRP A 468     -25.362 -27.399 -15.415  1.00 31.510          H  
ATOM   7620  HE1 TRP A 468     -24.155 -26.958 -13.202  1.00 31.510          H  
ATOM   7621  HE3 TRP A 468     -21.071 -29.683 -16.523  1.00 31.510          H  
ATOM   7622  HZ2 TRP A 468     -21.665 -27.615 -12.117  1.00 31.510          H  
ATOM   7623  HZ3 TRP A 468     -19.264 -29.795 -14.842  1.00 31.510          H  
ATOM   7624  HH2 TRP A 468     -19.550 -28.781 -12.654  1.00 31.510          H  
ATOM   7625  N   TRP A 469     -25.344 -31.451 -15.600  1.00 18.580          N  
ATOM   7626  CA  TRP A 469     -26.513 -31.840 -14.839  1.00 18.660          C  
ATOM   7627  C   TRP A 469     -26.957 -30.783 -13.834  1.00 18.580          C  
ATOM   7628  O   TRP A 469     -26.128 -30.296 -13.049  1.00 18.450          O  
ATOM   7629  CB  TRP A 469     -26.276 -33.120 -14.048  1.00 26.090          C  
ATOM   7630  CG  TRP A 469     -26.223 -34.375 -14.833  1.00 26.090          C  
ATOM   7631  CD1 TRP A 469     -26.004 -34.560 -16.170  1.00 26.090          C  
ATOM   7632  CD2 TRP A 469     -26.441 -35.684 -14.283  1.00 26.090          C  
ATOM   7633  NE1 TRP A 469     -26.065 -35.897 -16.465  1.00 26.090          N  
ATOM   7634  CE2 TRP A 469     -26.326 -36.594 -15.329  1.00 26.090          C  
ATOM   7635  CE3 TRP A 469     -26.726 -36.152 -13.000  1.00 26.090          C  
ATOM   7636  CZ2 TRP A 469     -26.473 -37.950 -15.139  1.00 26.090          C  
ATOM   7637  CZ3 TRP A 469     -26.879 -37.512 -12.806  1.00 26.090          C  
ATOM   7638  CH2 TRP A 469     -26.752 -38.391 -13.849  1.00 26.090          C  
ATOM   7639  H   TRP A 469     -24.420 -31.730 -15.296  1.00 22.300          H  
ATOM   7640  HA  TRP A 469     -27.280 -32.043 -15.571  1.00 22.390          H  
ATOM   7641 1HB  TRP A 469     -25.325 -33.031 -13.525  1.00 31.310          H  
ATOM   7642 2HB  TRP A 469     -27.050 -33.224 -13.293  1.00 31.310          H  
ATOM   7643  HD1 TRP A 469     -25.806 -33.776 -16.900  1.00 31.310          H  
ATOM   7644  HE1 TRP A 469     -25.928 -36.359 -17.399  1.00 31.310          H  
ATOM   7645  HE3 TRP A 469     -26.827 -35.460 -12.166  1.00 31.310          H  
ATOM   7646  HZ2 TRP A 469     -26.379 -38.659 -15.968  1.00 31.310          H  
ATOM   7647  HZ3 TRP A 469     -27.103 -37.867 -11.801  1.00 31.310          H  
ATOM   7648  HH2 TRP A 469     -26.878 -39.457 -13.665  1.00 31.310          H  
ATOM   7649  N   PRO A 470     -28.289 -30.546 -13.704  1.00 18.790          N  
ATOM   7650  CA  PRO A 470     -28.952 -29.646 -12.766  1.00 18.890          C  
ATOM   7651  C   PRO A 470     -29.081 -30.288 -11.395  1.00 18.890          C  
ATOM   7652  O   PRO A 470     -30.189 -30.566 -10.935  1.00 18.980          O  
ATOM   7653  CB  PRO A 470     -30.338 -29.470 -13.396  1.00 28.340          C  
ATOM   7654  CG  PRO A 470     -30.610 -30.794 -14.055  1.00 28.340          C  
ATOM   7655  CD  PRO A 470     -29.260 -31.250 -14.595  1.00 28.340          C  
ATOM   7656  HA  PRO A 470     -28.396 -28.701 -12.700  1.00 22.670          H  
ATOM   7657 1HB  PRO A 470     -31.087 -29.209 -12.623  1.00 34.000          H  
ATOM   7658 2HB  PRO A 470     -30.346 -28.653 -14.114  1.00 34.000          H  
ATOM   7659 1HG  PRO A 470     -31.042 -31.492 -13.317  1.00 34.000          H  
ATOM   7660 2HG  PRO A 470     -31.384 -30.668 -14.842  1.00 34.000          H  
ATOM   7661 1HD  PRO A 470     -29.193 -32.345 -14.488  1.00 34.000          H  
ATOM   7662 2HD  PRO A 470     -29.159 -30.907 -15.643  1.00 34.000          H  
ATOM   7663  N   CYS A 471     -27.956 -30.593 -10.787  1.00 18.920          N  
ATOM   7664  CA  CYS A 471     -27.956 -31.232  -9.482  1.00 19.090          C  
ATOM   7665  C   CYS A 471     -28.366 -30.220  -8.423  1.00 19.520          C  
ATOM   7666  O   CYS A 471     -27.991 -29.048  -8.502  1.00 19.750          O  
ATOM   7667  CB  CYS A 471     -26.586 -31.800  -9.145  1.00 26.660          C  
ATOM   7668  SG  CYS A 471     -26.024 -33.078 -10.304  1.00 26.660          S  
ATOM   7669  H   CYS A 471     -27.084 -30.345 -11.258  1.00 22.700          H  
ATOM   7670  HA  CYS A 471     -28.681 -32.045  -9.489  1.00 22.910          H  
ATOM   7671 1HB  CYS A 471     -25.865 -31.014  -9.112  1.00 31.990          H  
ATOM   7672 2HB  CYS A 471     -26.621 -32.243  -8.151  1.00 31.990          H  
ATOM   7673  HG  CYS A 471     -24.823 -33.265  -9.761  1.00 31.990          H  
ATOM   7674  N   VAL A 472     -29.215 -30.626  -7.488  1.00 19.760          N  
ATOM   7675  CA  VAL A 472     -29.597 -29.699  -6.433  1.00 20.310          C  
ATOM   7676  C   VAL A 472     -29.526 -30.354  -5.053  1.00 20.700          C  
ATOM   7677  O   VAL A 472     -29.999 -31.474  -4.858  1.00 20.630          O  
ATOM   7678  CB  VAL A 472     -30.990 -29.101  -6.749  1.00 28.210          C  
ATOM   7679  CG1 VAL A 472     -32.049 -30.186  -6.861  1.00 28.210          C  
ATOM   7680  CG2 VAL A 472     -31.366 -28.090  -5.698  1.00 28.210          C  
ATOM   7681  H   VAL A 472     -29.542 -31.584  -7.482  1.00 23.710          H  
ATOM   7682  HA  VAL A 472     -28.889 -28.869  -6.430  1.00 24.370          H  
ATOM   7683  HB  VAL A 472     -30.936 -28.604  -7.720  1.00 33.860          H  
ATOM   7684 1HG1 VAL A 472     -33.008 -29.731  -7.118  1.00 33.860          H  
ATOM   7685 2HG1 VAL A 472     -31.768 -30.886  -7.646  1.00 33.860          H  
ATOM   7686 3HG1 VAL A 472     -32.148 -30.717  -5.918  1.00 33.860          H  
ATOM   7687 1HG2 VAL A 472     -32.304 -27.669  -5.950  1.00 33.860          H  
ATOM   7688 2HG2 VAL A 472     -31.438 -28.559  -4.720  1.00 33.860          H  
ATOM   7689 3HG2 VAL A 472     -30.631 -27.315  -5.671  1.00 33.860          H  
ATOM   7690  N   ALA A 473     -28.915 -29.646  -4.114  1.00 21.210          N  
ATOM   7691  CA  ALA A 473     -28.779 -30.064  -2.728  1.00 21.710          C  
ATOM   7692  C   ALA A 473     -29.930 -29.485  -1.919  1.00 22.140          C  
ATOM   7693  O   ALA A 473     -30.540 -28.496  -2.325  1.00 22.300          O  
ATOM   7694  CB  ALA A 473     -27.433 -29.623  -2.175  1.00 30.190          C  
ATOM   7695  H   ALA A 473     -28.562 -28.726  -4.379  1.00 25.450          H  
ATOM   7696  HA  ALA A 473     -28.847 -31.151  -2.681  1.00 26.050          H  
ATOM   7697 1HB  ALA A 473     -27.341 -29.946  -1.138  1.00 36.230          H  
ATOM   7698 2HB  ALA A 473     -26.638 -30.071  -2.771  1.00 36.230          H  
ATOM   7699 3HB  ALA A 473     -27.342 -28.558  -2.225  1.00 36.230          H  
ATOM   7700  N   GLU A 474     -30.230 -30.055  -0.758  1.00 22.460          N  
ATOM   7701  CA  GLU A 474     -31.295 -29.450   0.033  1.00 23.030          C  
ATOM   7702  C   GLU A 474     -30.943 -29.315   1.502  1.00 23.800          C  
ATOM   7703  O   GLU A 474     -30.458 -30.256   2.134  1.00 24.030          O  
ATOM   7704  CB  GLU A 474     -32.587 -30.265  -0.104  1.00 32.010          C  
ATOM   7705  CG  GLU A 474     -33.798 -29.676   0.629  1.00 32.010          C  
ATOM   7706  CD  GLU A 474     -35.045 -30.492   0.457  1.00 32.010          C  
ATOM   7707  OE1 GLU A 474     -35.102 -31.556   1.016  1.00 32.010          O  
ATOM   7708  OE2 GLU A 474     -35.954 -30.060  -0.227  1.00 32.010          O  
ATOM   7709  H   GLU A 474     -29.742 -30.875  -0.427  1.00 26.950          H  
ATOM   7710  HA  GLU A 474     -31.480 -28.451  -0.347  1.00 27.640          H  
ATOM   7711 1HB  GLU A 474     -32.849 -30.344  -1.160  1.00 38.420          H  
ATOM   7712 2HB  GLU A 474     -32.423 -31.273   0.272  1.00 38.420          H  
ATOM   7713 1HG  GLU A 474     -33.581 -29.609   1.692  1.00 38.420          H  
ATOM   7714 2HG  GLU A 474     -33.974 -28.665   0.259  1.00 38.420          H  
ATOM   7715  N   GLU A 475     -31.214 -28.131   2.041  1.00 24.300          N  
ATOM   7716  CA  GLU A 475     -31.012 -27.866   3.467  1.00 25.150          C  
ATOM   7717  C   GLU A 475     -32.023 -26.841   3.939  1.00 25.390          C  
ATOM   7718  O   GLU A 475     -32.189 -25.799   3.313  1.00 25.670          O  
ATOM   7719  CB  GLU A 475     -29.593 -27.366   3.749  1.00 34.870          C  
ATOM   7720  CG  GLU A 475     -29.290 -27.140   5.225  1.00 34.870          C  
ATOM   7721  CD  GLU A 475     -27.875 -26.728   5.489  1.00 34.870          C  
ATOM   7722  OE1 GLU A 475     -27.105 -26.647   4.564  1.00 34.870          O  
ATOM   7723  OE2 GLU A 475     -27.563 -26.494   6.629  1.00 34.870          O  
ATOM   7724  H   GLU A 475     -31.601 -27.414   1.413  1.00 29.160          H  
ATOM   7725  HA  GLU A 475     -31.171 -28.790   4.022  1.00 30.180          H  
ATOM   7726 1HB  GLU A 475     -28.866 -28.076   3.352  1.00 41.840          H  
ATOM   7727 2HB  GLU A 475     -29.440 -26.423   3.246  1.00 41.840          H  
ATOM   7728 1HG  GLU A 475     -29.946 -26.359   5.607  1.00 41.840          H  
ATOM   7729 2HG  GLU A 475     -29.504 -28.056   5.772  1.00 41.840          H  
ATOM   7730  N   GLY A 476     -32.734 -27.128   5.033  1.00 25.380          N  
ATOM   7731  CA  GLY A 476     -33.726 -26.169   5.539  1.00 25.690          C  
ATOM   7732  C   GLY A 476     -34.934 -26.147   4.607  1.00 25.270          C  
ATOM   7733  O   GLY A 476     -35.715 -25.197   4.591  1.00 25.330          O  
ATOM   7734  H   GLY A 476     -32.566 -27.993   5.531  1.00 30.460          H  
ATOM   7735 1HA  GLY A 476     -34.036 -26.451   6.544  1.00 30.830          H  
ATOM   7736 2HA  GLY A 476     -33.281 -25.175   5.598  1.00 30.830          H  
ATOM   7737  N   GLU A 477     -35.036 -27.208   3.807  1.00 24.940          N  
ATOM   7738  CA  GLU A 477     -36.018 -27.413   2.746  1.00 24.600          C  
ATOM   7739  C   GLU A 477     -35.833 -26.406   1.602  1.00 23.880          C  
ATOM   7740  O   GLU A 477     -36.726 -26.245   0.762  1.00 23.750          O  
ATOM   7741  CB  GLU A 477     -37.457 -27.319   3.284  1.00 34.580          C  
ATOM   7742  CG  GLU A 477     -37.825 -28.352   4.354  1.00 34.580          C  
ATOM   7743  CD  GLU A 477     -39.271 -28.239   4.801  1.00 34.580          C  
ATOM   7744  OE1 GLU A 477     -39.870 -27.227   4.529  1.00 34.580          O  
ATOM   7745  OE2 GLU A 477     -39.768 -29.163   5.404  1.00 34.580          O  
ATOM   7746  H   GLU A 477     -34.350 -27.935   3.944  1.00 29.930          H  
ATOM   7747  HA  GLU A 477     -35.877 -28.413   2.340  1.00 29.520          H  
ATOM   7748 1HB  GLU A 477     -37.656 -26.328   3.678  1.00 41.490          H  
ATOM   7749 2HB  GLU A 477     -38.149 -27.470   2.456  1.00 41.490          H  
ATOM   7750 1HG  GLU A 477     -37.652 -29.349   3.951  1.00 41.490          H  
ATOM   7751 2HG  GLU A 477     -37.171 -28.217   5.213  1.00 41.490          H  
ATOM   7752  N   LYS A 478     -34.647 -25.789   1.505  1.00 23.480          N  
ATOM   7753  CA  LYS A 478     -34.365 -24.881   0.412  1.00 22.840          C  
ATOM   7754  C   LYS A 478     -33.489 -25.568  -0.617  1.00 22.100          C  
ATOM   7755  O   LYS A 478     -32.614 -26.373  -0.284  1.00 21.990          O  
ATOM   7756  CB  LYS A 478     -33.690 -23.612   0.933  1.00 32.230          C  
ATOM   7757  CG  LYS A 478     -34.488 -22.859   2.017  1.00 32.230          C  
ATOM   7758  CD  LYS A 478     -35.842 -22.342   1.510  1.00 32.230          C  
ATOM   7759  CE  LYS A 478     -36.546 -21.513   2.576  1.00 32.230          C  
ATOM   7760  NZ  LYS A 478     -37.898 -21.057   2.129  1.00 32.230          N  
ATOM   7761  H   LYS A 478     -33.940 -25.908   2.231  1.00 28.180          H  
ATOM   7762  HA  LYS A 478     -35.296 -24.616  -0.083  1.00 27.410          H  
ATOM   7763 1HB  LYS A 478     -32.722 -23.878   1.366  1.00 38.680          H  
ATOM   7764 2HB  LYS A 478     -33.502 -22.930   0.104  1.00 38.680          H  
ATOM   7765 1HG  LYS A 478     -34.664 -23.533   2.857  1.00 38.680          H  
ATOM   7766 2HG  LYS A 478     -33.897 -22.019   2.375  1.00 38.680          H  
ATOM   7767 1HD  LYS A 478     -35.698 -21.737   0.615  1.00 38.680          H  
ATOM   7768 2HD  LYS A 478     -36.489 -23.185   1.267  1.00 38.680          H  
ATOM   7769 1HE  LYS A 478     -36.656 -22.119   3.477  1.00 38.680          H  
ATOM   7770 2HE  LYS A 478     -35.938 -20.640   2.809  1.00 38.680          H  
ATOM   7771 1HZ  LYS A 478     -38.332 -20.515   2.864  1.00 38.680          H  
ATOM   7772 2HZ  LYS A 478     -37.809 -20.487   1.299  1.00 38.680          H  
ATOM   7773 3HZ  LYS A 478     -38.471 -21.865   1.924  1.00 38.680          H  
ATOM   7774  N   LYS A 479     -33.724 -25.232  -1.883  1.00 21.680          N  
ATOM   7775  CA  LYS A 479     -32.977 -25.803  -3.001  1.00 21.050          C  
ATOM   7776  C   LYS A 479     -31.682 -25.050  -3.290  1.00 20.660          C  
ATOM   7777  O   LYS A 479     -31.690 -23.866  -3.635  1.00 20.740          O  
ATOM   7778  CB  LYS A 479     -33.885 -25.848  -4.234  1.00 29.720          C  
ATOM   7779  CG  LYS A 479     -34.773 -27.134  -4.337  1.00 29.720          C  
ATOM   7780  CD  LYS A 479     -35.729 -27.286  -3.143  1.00 29.720          C  
ATOM   7781  CE  LYS A 479     -36.773 -28.371  -3.382  1.00 29.720          C  
ATOM   7782  NZ  LYS A 479     -37.558 -28.662  -2.141  1.00 29.720          N  
ATOM   7783  H   LYS A 479     -34.449 -24.555  -2.075  1.00 26.020          H  
ATOM   7784  HA  LYS A 479     -32.698 -26.828  -2.740  1.00 25.260          H  
ATOM   7785 1HB  LYS A 479     -34.554 -24.989  -4.218  1.00 35.670          H  
ATOM   7786 2HB  LYS A 479     -33.281 -25.760  -5.131  1.00 35.670          H  
ATOM   7787 1HG  LYS A 479     -35.352 -27.130  -5.248  1.00 35.670          H  
ATOM   7788 2HG  LYS A 479     -34.122 -28.006  -4.354  1.00 35.670          H  
ATOM   7789 1HD  LYS A 479     -35.162 -27.577  -2.252  1.00 35.670          H  
ATOM   7790 2HD  LYS A 479     -36.235 -26.345  -2.938  1.00 35.670          H  
ATOM   7791 1HE  LYS A 479     -37.456 -28.034  -4.160  1.00 35.670          H  
ATOM   7792 2HE  LYS A 479     -36.283 -29.287  -3.713  1.00 35.670          H  
ATOM   7793 1HZ  LYS A 479     -38.241 -29.374  -2.325  1.00 35.670          H  
ATOM   7794 2HZ  LYS A 479     -36.916 -29.007  -1.401  1.00 35.670          H  
ATOM   7795 3HZ  LYS A 479     -38.024 -27.827  -1.818  1.00 35.670          H  
ATOM   7796  N   ILE A 480     -30.573 -25.760  -3.137  1.00 20.340          N  
ATOM   7797  CA  ILE A 480     -29.229 -25.230  -3.296  1.00 20.070          C  
ATOM   7798  C   ILE A 480     -28.610 -25.753  -4.583  1.00 19.650          C  
ATOM   7799  O   ILE A 480     -28.369 -26.951  -4.739  1.00 19.610          O  
ATOM   7800  CB  ILE A 480     -28.400 -25.659  -2.079  1.00 28.210          C  
ATOM   7801  CG1 ILE A 480     -29.064 -25.093  -0.803  1.00 28.210          C  
ATOM   7802  CG2 ILE A 480     -26.932 -25.224  -2.236  1.00 28.210          C  
ATOM   7803  CD1 ILE A 480     -28.558 -25.679   0.481  1.00 28.210          C  
ATOM   7804  H   ILE A 480     -30.669 -26.739  -2.855  1.00 24.410          H  
ATOM   7805  HA  ILE A 480     -29.279 -24.143  -3.344  1.00 24.080          H  
ATOM   7806  HB  ILE A 480     -28.458 -26.719  -1.992  1.00 33.850          H  
ATOM   7807 1HG1 ILE A 480     -28.911 -24.018  -0.781  1.00 33.850          H  
ATOM   7808 2HG1 ILE A 480     -30.135 -25.288  -0.836  1.00 33.850          H  
ATOM   7809 1HG2 ILE A 480     -26.350 -25.547  -1.382  1.00 33.850          H  
ATOM   7810 2HG2 ILE A 480     -26.507 -25.672  -3.137  1.00 33.850          H  
ATOM   7811 3HG2 ILE A 480     -26.884 -24.137  -2.316  1.00 33.850          H  
ATOM   7812 1HD1 ILE A 480     -29.092 -25.218   1.308  1.00 33.850          H  
ATOM   7813 2HD1 ILE A 480     -28.739 -26.759   0.488  1.00 33.850          H  
ATOM   7814 3HD1 ILE A 480     -27.499 -25.493   0.600  1.00 33.850          H  
ATOM   7815  N   LEU A 481     -28.306 -24.879  -5.519  1.00 19.450          N  
ATOM   7816  CA  LEU A 481     -27.857 -25.423  -6.790  1.00 19.180          C  
ATOM   7817  C   LEU A 481     -26.415 -25.923  -6.734  1.00 19.070          C  
ATOM   7818  O   LEU A 481     -25.555 -25.346  -6.046  1.00 19.080          O  
ATOM   7819  CB  LEU A 481     -28.045 -24.387  -7.900  1.00 26.960          C  
ATOM   7820  CG  LEU A 481     -29.538 -23.887  -8.131  1.00 26.960          C  
ATOM   7821  CD1 LEU A 481     -29.575 -22.868  -9.266  1.00 26.960          C  
ATOM   7822  CD2 LEU A 481     -30.465 -25.045  -8.436  1.00 26.960          C  
ATOM   7823  H   LEU A 481     -28.455 -23.889  -5.374  1.00 23.340          H  
ATOM   7824  HA  LEU A 481     -28.464 -26.293  -7.031  1.00 23.020          H  
ATOM   7825 1HB  LEU A 481     -27.421 -23.523  -7.685  1.00 32.350          H  
ATOM   7826 2HB  LEU A 481     -27.704 -24.842  -8.828  1.00 32.350          H  
ATOM   7827  HG  LEU A 481     -29.889 -23.384  -7.231  1.00 32.350          H  
ATOM   7828 1HD1 LEU A 481     -30.597 -22.514  -9.396  1.00 32.350          H  
ATOM   7829 2HD1 LEU A 481     -28.929 -22.026  -9.029  1.00 32.350          H  
ATOM   7830 3HD1 LEU A 481     -29.249 -23.335 -10.190  1.00 32.350          H  
ATOM   7831 1HD2 LEU A 481     -31.455 -24.637  -8.594  1.00 32.350          H  
ATOM   7832 2HD2 LEU A 481     -30.140 -25.556  -9.332  1.00 32.350          H  
ATOM   7833 3HD2 LEU A 481     -30.492 -25.748  -7.617  1.00 32.350          H  
ATOM   7834  N   ALA A 482     -26.178 -26.991  -7.504  1.00 19.070          N  
ATOM   7835  CA  ALA A 482     -24.921 -27.710  -7.670  1.00 19.090          C  
ATOM   7836  C   ALA A 482     -24.880 -28.302  -9.083  1.00 19.080          C  
ATOM   7837  O   ALA A 482     -25.734 -27.984  -9.912  1.00 19.300          O  
ATOM   7838  CB  ALA A 482     -24.810 -28.806  -6.622  1.00 26.720          C  
ATOM   7839  H   ALA A 482     -26.968 -27.395  -8.012  1.00 22.880          H  
ATOM   7840  HA  ALA A 482     -24.098 -27.008  -7.564  1.00 22.910          H  
ATOM   7841 1HB  ALA A 482     -23.874 -29.342  -6.741  1.00 32.060          H  
ATOM   7842 2HB  ALA A 482     -24.849 -28.359  -5.628  1.00 32.060          H  
ATOM   7843 3HB  ALA A 482     -25.646 -29.498  -6.742  1.00 32.060          H  
ATOM   7844  N   GLY A 483     -23.861 -29.093  -9.410  1.00 18.960          N  
ATOM   7845  CA  GLY A 483     -23.853 -29.668 -10.755  1.00 19.090          C  
ATOM   7846  C   GLY A 483     -22.629 -30.498 -11.073  1.00 18.770          C  
ATOM   7847  O   GLY A 483     -21.659 -30.529 -10.304  1.00 18.720          O  
ATOM   7848  H   GLY A 483     -23.136 -29.330  -8.749  1.00 22.750          H  
ATOM   7849 1HA  GLY A 483     -24.739 -30.275 -10.904  1.00 22.910          H  
ATOM   7850 2HA  GLY A 483     -23.936 -28.866 -11.482  1.00 22.910          H  
ATOM   7851  N   LYS A 484     -22.713 -31.192 -12.209  1.00 18.700          N  
ATOM   7852  CA  LYS A 484     -21.611 -32.040 -12.712  1.00 18.540          C  
ATOM   7853  C   LYS A 484     -21.736 -32.304 -14.212  1.00 17.670          C  
ATOM   7854  O   LYS A 484     -22.808 -32.140 -14.777  1.00 17.400          O  
ATOM   7855  CB  LYS A 484     -21.529 -33.367 -11.954  1.00 26.020          C  
ATOM   7856  CG  LYS A 484     -22.724 -34.304 -12.091  1.00 26.020          C  
ATOM   7857  CD  LYS A 484     -22.482 -35.561 -11.253  1.00 26.020          C  
ATOM   7858  CE  LYS A 484     -23.609 -36.572 -11.354  1.00 26.020          C  
ATOM   7859  NZ  LYS A 484     -23.314 -37.792 -10.530  1.00 26.020          N  
ATOM   7860  H   LYS A 484     -23.599 -31.079 -12.722  1.00 22.440          H  
ATOM   7861  HA  LYS A 484     -20.671 -31.510 -12.549  1.00 22.250          H  
ATOM   7862 1HB  LYS A 484     -20.648 -33.915 -12.289  1.00 31.220          H  
ATOM   7863 2HB  LYS A 484     -21.393 -33.163 -10.891  1.00 31.220          H  
ATOM   7864 1HG  LYS A 484     -23.613 -33.801 -11.752  1.00 31.220          H  
ATOM   7865 2HG  LYS A 484     -22.866 -34.585 -13.138  1.00 31.220          H  
ATOM   7866 1HD  LYS A 484     -21.559 -36.035 -11.587  1.00 31.220          H  
ATOM   7867 2HD  LYS A 484     -22.362 -35.277 -10.207  1.00 31.220          H  
ATOM   7868 1HE  LYS A 484     -24.530 -36.118 -10.998  1.00 31.220          H  
ATOM   7869 2HE  LYS A 484     -23.739 -36.868 -12.397  1.00 31.220          H  
ATOM   7870 1HZ  LYS A 484     -24.065 -38.467 -10.596  1.00 31.220          H  
ATOM   7871 2HZ  LYS A 484     -22.460 -38.219 -10.862  1.00 31.220          H  
ATOM   7872 3HZ  LYS A 484     -23.200 -37.523  -9.563  1.00 31.220          H  
ATOM   7873  N   LEU A 485     -20.654 -32.727 -14.881  1.00 17.370          N  
ATOM   7874  CA  LEU A 485     -20.781 -33.007 -16.321  1.00 16.640          C  
ATOM   7875  C   LEU A 485     -20.712 -34.497 -16.647  1.00 16.720          C  
ATOM   7876  O   LEU A 485     -19.833 -35.213 -16.159  1.00 17.170          O  
ATOM   7877  CB  LEU A 485     -19.711 -32.231 -17.120  1.00 23.590          C  
ATOM   7878  CG  LEU A 485     -19.837 -32.273 -18.675  1.00 23.590          C  
ATOM   7879  CD1 LEU A 485     -19.397 -30.923 -19.244  1.00 23.590          C  
ATOM   7880  CD2 LEU A 485     -18.940 -33.368 -19.256  1.00 23.590          C  
ATOM   7881  H   LEU A 485     -19.772 -32.861 -14.407  1.00 20.840          H  
ATOM   7882  HA  LEU A 485     -21.752 -32.655 -16.654  1.00 19.970          H  
ATOM   7883 1HB  LEU A 485     -19.681 -31.222 -16.815  1.00 28.310          H  
ATOM   7884 2HB  LEU A 485     -18.744 -32.671 -16.879  1.00 28.310          H  
ATOM   7885  HG  LEU A 485     -20.878 -32.451 -18.957  1.00 28.310          H  
ATOM   7886 1HD1 LEU A 485     -19.495 -30.941 -20.332  1.00 28.310          H  
ATOM   7887 2HD1 LEU A 485     -20.033 -30.137 -18.838  1.00 28.310          H  
ATOM   7888 3HD1 LEU A 485     -18.364 -30.729 -18.979  1.00 28.310          H  
ATOM   7889 1HD2 LEU A 485     -19.037 -33.373 -20.341  1.00 28.310          H  
ATOM   7890 2HD2 LEU A 485     -17.905 -33.173 -18.986  1.00 28.310          H  
ATOM   7891 3HD2 LEU A 485     -19.217 -34.331 -18.883  1.00 28.310          H  
ATOM   7892  N   GLU A 486     -21.647 -34.946 -17.490  1.00 16.420          N  
ATOM   7893  CA  GLU A 486     -21.698 -36.329 -17.950  1.00 16.580          C  
ATOM   7894  C   GLU A 486     -20.942 -36.537 -19.262  1.00 16.030          C  
ATOM   7895  O   GLU A 486     -21.201 -35.862 -20.260  1.00 15.780          O  
ATOM   7896  CB  GLU A 486     -23.152 -36.761 -18.129  1.00 23.150          C  
ATOM   7897  CG  GLU A 486     -23.353 -38.208 -18.574  1.00 23.150          C  
ATOM   7898  CD  GLU A 486     -24.805 -38.578 -18.765  1.00 23.150          C  
ATOM   7899  OE1 GLU A 486     -25.664 -37.725 -18.624  1.00 23.150          O  
ATOM   7900  OE2 GLU A 486     -25.057 -39.723 -19.049  1.00 23.150          O  
ATOM   7901  H   GLU A 486     -22.356 -34.285 -17.826  1.00 19.700          H  
ATOM   7902  HA  GLU A 486     -21.238 -36.959 -17.190  1.00 19.900          H  
ATOM   7903 1HB  GLU A 486     -23.645 -36.656 -17.176  1.00 27.780          H  
ATOM   7904 2HB  GLU A 486     -23.652 -36.097 -18.837  1.00 27.780          H  
ATOM   7905 1HG  GLU A 486     -22.833 -38.371 -19.517  1.00 27.780          H  
ATOM   7906 2HG  GLU A 486     -22.911 -38.866 -17.828  1.00 27.780          H  
ATOM   7907  N   MET A 487     -20.021 -37.497 -19.265  1.00 15.990          N  
ATOM   7908  CA  MET A 487     -19.236 -37.826 -20.450  1.00 15.630          C  
ATOM   7909  C   MET A 487     -18.515 -39.147 -20.296  1.00 15.960          C  
ATOM   7910  O   MET A 487     -18.305 -39.609 -19.173  1.00 16.510          O  
ATOM   7911  CB  MET A 487     -18.198 -36.751 -20.735  1.00 22.030          C  
ATOM   7912  CG  MET A 487     -17.155 -36.586 -19.621  1.00 22.030          C  
ATOM   7913  SD  MET A 487     -15.895 -35.370 -20.014  1.00 22.030          S  
ATOM   7914  CE  MET A 487     -14.863 -36.329 -21.116  1.00 22.030          C  
ATOM   7915  H   MET A 487     -19.856 -38.012 -18.410  1.00 19.190          H  
ATOM   7916  HA  MET A 487     -19.911 -37.911 -21.301  1.00 18.760          H  
ATOM   7917 1HB  MET A 487     -17.680 -37.007 -21.650  1.00 26.430          H  
ATOM   7918 2HB  MET A 487     -18.689 -35.799 -20.900  1.00 26.430          H  
ATOM   7919 1HG  MET A 487     -17.657 -36.279 -18.703  1.00 26.430          H  
ATOM   7920 2HG  MET A 487     -16.660 -37.536 -19.429  1.00 26.430          H  
ATOM   7921 1HE  MET A 487     -14.022 -35.721 -21.449  1.00 26.430          H  
ATOM   7922 2HE  MET A 487     -14.488 -37.197 -20.581  1.00 26.430          H  
ATOM   7923 3HE  MET A 487     -15.430 -36.660 -21.984  1.00 26.430          H  
ATOM   7924  N   THR A 488     -18.079 -39.702 -21.426  1.00 15.750          N  
ATOM   7925  CA  THR A 488     -17.255 -40.903 -21.470  1.00 16.160          C  
ATOM   7926  C   THR A 488     -16.045 -40.684 -22.370  1.00 16.090          C  
ATOM   7927  O   THR A 488     -16.025 -39.749 -23.180  1.00 15.820          O  
ATOM   7928  CB  THR A 488     -18.051 -42.104 -22.010  1.00 22.460          C  
ATOM   7929  OG1 THR A 488     -18.440 -41.853 -23.365  1.00 22.460          O  
ATOM   7930  CG2 THR A 488     -19.288 -42.344 -21.169  1.00 22.460          C  
ATOM   7931  H   THR A 488     -18.320 -39.278 -22.311  1.00 18.900          H  
ATOM   7932  HA  THR A 488     -16.898 -41.135 -20.464  1.00 19.390          H  
ATOM   7933  HB  THR A 488     -17.425 -42.992 -21.990  1.00 26.950          H  
ATOM   7934  HG1 THR A 488     -18.714 -42.712 -23.776  1.00 26.950          H  
ATOM   7935 1HG2 THR A 488     -19.826 -43.204 -21.570  1.00 26.950          H  
ATOM   7936 2HG2 THR A 488     -18.982 -42.548 -20.140  1.00 26.950          H  
ATOM   7937 3HG2 THR A 488     -19.932 -41.474 -21.192  1.00 26.950          H  
ATOM   7938  N   LEU A 489     -15.045 -41.563 -22.235  1.00 16.470          N  
ATOM   7939  CA  LEU A 489     -13.851 -41.527 -23.097  1.00 16.600          C  
ATOM   7940  C   LEU A 489     -13.350 -42.921 -23.435  1.00 17.020          C  
ATOM   7941  O   LEU A 489     -13.125 -43.739 -22.532  1.00 17.400          O  
ATOM   7942  CB  LEU A 489     -12.668 -40.800 -22.427  1.00 23.190          C  
ATOM   7943  CG  LEU A 489     -12.824 -39.328 -22.078  1.00 23.190          C  
ATOM   7944  CD1 LEU A 489     -11.656 -38.922 -21.200  1.00 23.190          C  
ATOM   7945  CD2 LEU A 489     -12.854 -38.483 -23.353  1.00 23.190          C  
ATOM   7946  H   LEU A 489     -15.174 -42.301 -21.523  1.00 19.760          H  
ATOM   7947  HA  LEU A 489     -14.111 -41.034 -24.029  1.00 19.920          H  
ATOM   7948 1HB  LEU A 489     -12.394 -41.321 -21.540  1.00 27.830          H  
ATOM   7949 2HB  LEU A 489     -11.820 -40.872 -23.113  1.00 27.830          H  
ATOM   7950  HG  LEU A 489     -13.739 -39.182 -21.517  1.00 27.830          H  
ATOM   7951 1HD1 LEU A 489     -11.754 -37.872 -20.928  1.00 27.830          H  
ATOM   7952 2HD1 LEU A 489     -11.652 -39.531 -20.295  1.00 27.830          H  
ATOM   7953 3HD1 LEU A 489     -10.734 -39.071 -21.744  1.00 27.830          H  
ATOM   7954 1HD2 LEU A 489     -12.954 -37.435 -23.093  1.00 27.830          H  
ATOM   7955 2HD2 LEU A 489     -11.931 -38.629 -23.911  1.00 27.830          H  
ATOM   7956 3HD2 LEU A 489     -13.700 -38.774 -23.972  1.00 27.830          H  
ATOM   7957  N   GLU A 490     -13.095 -43.154 -24.721  1.00 17.090          N  
ATOM   7958  CA  GLU A 490     -12.520 -44.410 -25.176  1.00 17.630          C  
ATOM   7959  C   GLU A 490     -11.009 -44.348 -25.033  1.00 17.950          C  
ATOM   7960  O   GLU A 490     -10.374 -43.391 -25.473  1.00 17.690          O  
ATOM   7961  CB  GLU A 490     -12.895 -44.692 -26.631  1.00 24.470          C  
ATOM   7962  CG  GLU A 490     -12.390 -46.034 -27.164  1.00 24.470          C  
ATOM   7963  CD  GLU A 490     -12.805 -46.290 -28.574  1.00 24.470          C  
ATOM   7964  OE1 GLU A 490     -13.497 -45.470 -29.124  1.00 24.470          O  
ATOM   7965  OE2 GLU A 490     -12.426 -47.299 -29.110  1.00 24.470          O  
ATOM   7966  H   GLU A 490     -13.315 -42.440 -25.402  1.00 20.510          H  
ATOM   7967  HA  GLU A 490     -12.896 -45.221 -24.550  1.00 21.160          H  
ATOM   7968 1HB  GLU A 490     -13.982 -44.682 -26.730  1.00 29.360          H  
ATOM   7969 2HB  GLU A 490     -12.498 -43.904 -27.270  1.00 29.360          H  
ATOM   7970 1HG  GLU A 490     -11.304 -46.059 -27.112  1.00 29.360          H  
ATOM   7971 2HG  GLU A 490     -12.775 -46.832 -26.527  1.00 29.360          H  
ATOM   7972  N   ILE A 491     -10.443 -45.365 -24.407  1.00 18.620          N  
ATOM   7973  CA  ILE A 491      -9.012 -45.447 -24.182  1.00 19.110          C  
ATOM   7974  C   ILE A 491      -8.435 -46.564 -25.025  1.00 19.670          C  
ATOM   7975  O   ILE A 491      -8.904 -47.699 -24.956  1.00 20.110          O  
ATOM   7976  CB  ILE A 491      -8.751 -45.691 -22.680  1.00 26.560          C  
ATOM   7977  CG1 ILE A 491      -9.440 -44.555 -21.814  1.00 26.560          C  
ATOM   7978  CG2 ILE A 491      -7.270 -45.807 -22.370  1.00 26.560          C  
ATOM   7979  CD1 ILE A 491      -8.971 -43.118 -22.063  1.00 26.560          C  
ATOM   7980  H   ILE A 491     -11.035 -46.116 -24.075  1.00 22.340          H  
ATOM   7981  HA  ILE A 491      -8.536 -44.518 -24.497  1.00 22.930          H  
ATOM   7982  HB  ILE A 491      -9.233 -46.625 -22.405  1.00 31.870          H  
ATOM   7983 1HG1 ILE A 491     -10.516 -44.593 -22.002  1.00 31.870          H  
ATOM   7984 2HG1 ILE A 491      -9.270 -44.768 -20.768  1.00 31.870          H  
ATOM   7985 1HG2 ILE A 491      -7.143 -45.999 -21.320  1.00 31.870          H  
ATOM   7986 2HG2 ILE A 491      -6.829 -46.626 -22.933  1.00 31.870          H  
ATOM   7987 3HG2 ILE A 491      -6.777 -44.897 -22.626  1.00 31.870          H  
ATOM   7988 1HD1 ILE A 491      -9.530 -42.464 -21.419  1.00 31.870          H  
ATOM   7989 2HD1 ILE A 491      -7.911 -43.021 -21.840  1.00 31.870          H  
ATOM   7990 3HD1 ILE A 491      -9.152 -42.830 -23.095  1.00 31.870          H  
ATOM   7991  N   VAL A 492      -7.421 -46.247 -25.823  1.00 19.750          N  
ATOM   7992  CA  VAL A 492      -6.820 -47.254 -26.692  1.00 20.360          C  
ATOM   7993  C   VAL A 492      -5.343 -47.462 -26.395  1.00 20.750          C  
ATOM   7994  O   VAL A 492      -4.613 -48.039 -27.203  1.00 20.870          O  
ATOM   7995  CB  VAL A 492      -7.007 -46.879 -28.175  1.00 28.260          C  
ATOM   7996  CG1 VAL A 492      -8.510 -46.843 -28.508  1.00 28.260          C  
ATOM   7997  CG2 VAL A 492      -6.344 -45.539 -28.461  1.00 28.260          C  
ATOM   7998  H   VAL A 492      -7.072 -45.274 -25.821  1.00 23.700          H  
ATOM   7999  HA  VAL A 492      -7.331 -48.201 -26.524  1.00 24.430          H  
ATOM   8000  HB  VAL A 492      -6.550 -47.648 -28.795  1.00 33.910          H  
ATOM   8001 1HG1 VAL A 492      -8.650 -46.602 -29.559  1.00 33.910          H  
ATOM   8002 2HG1 VAL A 492      -8.955 -47.817 -28.299  1.00 33.910          H  
ATOM   8003 3HG1 VAL A 492      -9.001 -46.087 -27.899  1.00 33.910          H  
ATOM   8004 1HG2 VAL A 492      -6.471 -45.290 -29.511  1.00 33.910          H  
ATOM   8005 2HG2 VAL A 492      -6.798 -44.757 -27.851  1.00 33.910          H  
ATOM   8006 3HG2 VAL A 492      -5.277 -45.592 -28.234  1.00 33.910          H  
ATOM   8007  N   ALA A 493      -4.898 -46.959 -25.254  1.00 21.070          N  
ATOM   8008  CA  ALA A 493      -3.503 -47.074 -24.865  1.00 21.540          C  
ATOM   8009  C   ALA A 493      -3.318 -47.000 -23.364  1.00 21.270          C  
ATOM   8010  O   ALA A 493      -4.092 -46.349 -22.651  1.00 20.740          O  
ATOM   8011  CB  ALA A 493      -2.701 -45.965 -25.520  1.00 29.970          C  
ATOM   8012  H   ALA A 493      -5.567 -46.499 -24.651  1.00 25.280          H  
ATOM   8013  HA  ALA A 493      -3.131 -48.045 -25.203  1.00 25.850          H  
ATOM   8014 1HB  ALA A 493      -1.652 -46.065 -25.252  1.00 35.960          H  
ATOM   8015 2HB  ALA A 493      -2.809 -46.033 -26.602  1.00 35.960          H  
ATOM   8016 3HB  ALA A 493      -3.075 -45.008 -25.184  1.00 35.960          H  
ATOM   8017  N   GLU A 494      -2.237 -47.613 -22.895  1.00 21.740          N  
ATOM   8018  CA  GLU A 494      -1.847 -47.557 -21.499  1.00 21.640          C  
ATOM   8019  C   GLU A 494      -1.516 -46.135 -21.080  1.00 21.660          C  
ATOM   8020  O   GLU A 494      -1.850 -45.719 -19.969  1.00 21.290          O  
ATOM   8021  CB  GLU A 494      -0.640 -48.464 -21.267  1.00 30.340          C  
ATOM   8022  CG  GLU A 494      -0.919 -49.953 -21.487  1.00 30.340          C  
ATOM   8023  CD  GLU A 494      -0.903 -50.346 -22.952  1.00 30.340          C  
ATOM   8024  OE1 GLU A 494      -0.637 -49.487 -23.776  1.00 30.340          O  
ATOM   8025  OE2 GLU A 494      -1.169 -51.480 -23.249  1.00 30.340          O  
ATOM   8026  H   GLU A 494      -1.654 -48.163 -23.537  1.00 26.090          H  
ATOM   8027  HA  GLU A 494      -2.683 -47.911 -20.892  1.00 25.970          H  
ATOM   8028 1HB  GLU A 494       0.173 -48.165 -21.929  1.00 36.400          H  
ATOM   8029 2HB  GLU A 494      -0.287 -48.338 -20.243  1.00 36.400          H  
ATOM   8030 1HG  GLU A 494      -0.168 -50.536 -20.957  1.00 36.400          H  
ATOM   8031 2HG  GLU A 494      -1.893 -50.194 -21.063  1.00 36.400          H  
ATOM   8032  N   SER A 495      -0.873 -45.383 -21.981  1.00 22.190          N  
ATOM   8033  CA  SER A 495      -0.484 -44.012 -21.685  1.00 22.360          C  
ATOM   8034  C   SER A 495      -1.717 -43.162 -21.458  1.00 21.680          C  
ATOM   8035  O   SER A 495      -1.765 -42.359 -20.523  1.00 21.600          O  
ATOM   8036  CB  SER A 495       0.316 -43.430 -22.839  1.00 31.240          C  
ATOM   8037  OG  SER A 495       1.541 -44.097 -23.004  1.00 31.240          O  
ATOM   8038  H   SER A 495      -0.623 -45.792 -22.869  1.00 26.630          H  
ATOM   8039  HA  SER A 495       0.123 -44.004 -20.776  1.00 26.830          H  
ATOM   8040 1HB  SER A 495      -0.267 -43.500 -23.757  1.00 37.480          H  
ATOM   8041 2HB  SER A 495       0.499 -42.371 -22.650  1.00 37.480          H  
ATOM   8042  HG  SER A 495       1.997 -43.641 -23.719  1.00 37.480          H  
ATOM   8043  N   GLU A 496      -2.732 -43.358 -22.303  1.00 21.300          N  
ATOM   8044  CA  GLU A 496      -3.968 -42.612 -22.170  1.00 20.740          C  
ATOM   8045  C   GLU A 496      -4.652 -42.954 -20.857  1.00 20.080          C  
ATOM   8046  O   GLU A 496      -5.099 -42.056 -20.143  1.00 19.770          O  
ATOM   8047  CB  GLU A 496      -4.894 -42.901 -23.341  1.00 29.260          C  
ATOM   8048  CG  GLU A 496      -4.467 -42.325 -24.665  1.00 29.260          C  
ATOM   8049  CD  GLU A 496      -5.383 -42.753 -25.774  1.00 29.260          C  
ATOM   8050  OE1 GLU A 496      -6.156 -43.672 -25.545  1.00 29.260          O  
ATOM   8051  OE2 GLU A 496      -5.328 -42.159 -26.825  1.00 29.260          O  
ATOM   8052  H   GLU A 496      -2.618 -44.015 -23.060  1.00 25.560          H  
ATOM   8053  HA  GLU A 496      -3.731 -41.546 -22.169  1.00 24.890          H  
ATOM   8054 1HB  GLU A 496      -4.947 -43.973 -23.482  1.00 35.110          H  
ATOM   8055 2HB  GLU A 496      -5.896 -42.539 -23.120  1.00 35.110          H  
ATOM   8056 1HG  GLU A 496      -4.479 -41.238 -24.594  1.00 35.110          H  
ATOM   8057 2HG  GLU A 496      -3.449 -42.636 -24.884  1.00 35.110          H  
ATOM   8058  N   HIS A 497      -4.635 -44.239 -20.475  1.00 19.980          N  
ATOM   8059  CA  HIS A 497      -5.252 -44.631 -19.217  1.00 19.480          C  
ATOM   8060  C   HIS A 497      -4.586 -43.872 -18.072  1.00 19.640          C  
ATOM   8061  O   HIS A 497      -5.279 -43.389 -17.185  1.00 19.280          O  
ATOM   8062  CB  HIS A 497      -5.152 -46.141 -18.962  1.00 27.470          C  
ATOM   8063  CG  HIS A 497      -5.922 -46.622 -17.722  1.00 27.470          C  
ATOM   8064  ND1 HIS A 497      -5.835 -47.921 -17.258  1.00 27.470          N  
ATOM   8065  CD2 HIS A 497      -6.795 -45.980 -16.882  1.00 27.470          C  
ATOM   8066  CE1 HIS A 497      -6.614 -48.063 -16.192  1.00 27.470          C  
ATOM   8067  NE2 HIS A 497      -7.216 -46.904 -15.942  1.00 27.470          N  
ATOM   8068  H   HIS A 497      -4.268 -44.954 -21.113  1.00 23.980          H  
ATOM   8069  HA  HIS A 497      -6.306 -44.361 -19.229  1.00 23.380          H  
ATOM   8070 1HB  HIS A 497      -5.507 -46.688 -19.830  1.00 32.970          H  
ATOM   8071 2HB  HIS A 497      -4.104 -46.406 -18.827  1.00 32.970          H  
ATOM   8072  HD1 HIS A 497      -5.098 -48.563 -17.483  1.00 32.970          H  
ATOM   8073  HD2 HIS A 497      -7.190 -44.958 -16.840  1.00 32.970          H  
ATOM   8074  HE1 HIS A 497      -6.678 -49.025 -15.682  1.00 32.970          H  
ATOM   8075  N   GLU A 498      -3.242 -43.809 -18.056  1.00 20.300          N  
ATOM   8076  CA  GLU A 498      -2.542 -43.081 -16.991  1.00 20.610          C  
ATOM   8077  C   GLU A 498      -2.859 -41.575 -16.963  1.00 20.600          C  
ATOM   8078  O   GLU A 498      -2.984 -40.992 -15.881  1.00 20.640          O  
ATOM   8079  CB  GLU A 498      -1.022 -43.252 -17.112  1.00 28.730          C  
ATOM   8080  CG  GLU A 498      -0.491 -44.644 -16.782  1.00 28.730          C  
ATOM   8081  CD  GLU A 498       1.012 -44.739 -16.934  1.00 28.730          C  
ATOM   8082  OE1 GLU A 498       1.595 -43.813 -17.447  1.00 28.730          O  
ATOM   8083  OE2 GLU A 498       1.573 -45.729 -16.522  1.00 28.730          O  
ATOM   8084  H   GLU A 498      -2.710 -44.296 -18.788  1.00 24.360          H  
ATOM   8085  HA  GLU A 498      -2.857 -43.504 -16.039  1.00 24.730          H  
ATOM   8086 1HB  GLU A 498      -0.723 -43.025 -18.137  1.00 34.480          H  
ATOM   8087 2HB  GLU A 498      -0.524 -42.536 -16.462  1.00 34.480          H  
ATOM   8088 1HG  GLU A 498      -0.765 -44.894 -15.759  1.00 34.480          H  
ATOM   8089 2HG  GLU A 498      -0.967 -45.365 -17.446  1.00 34.480          H  
ATOM   8090  N   GLU A 499      -2.973 -40.947 -18.145  1.00 20.670          N  
ATOM   8091  CA  GLU A 499      -3.313 -39.520 -18.270  1.00 20.810          C  
ATOM   8092  C   GLU A 499      -4.730 -39.191 -17.775  1.00 20.180          C  
ATOM   8093  O   GLU A 499      -4.981 -38.102 -17.251  1.00 20.340          O  
ATOM   8094  CB  GLU A 499      -3.169 -39.055 -19.720  1.00 29.080          C  
ATOM   8095  CG  GLU A 499      -1.731 -38.975 -20.242  1.00 29.080          C  
ATOM   8096  CD  GLU A 499      -1.688 -38.610 -21.697  1.00 29.080          C  
ATOM   8097  OE1 GLU A 499      -2.746 -38.521 -22.272  1.00 29.080          O  
ATOM   8098  OE2 GLU A 499      -0.621 -38.424 -22.232  1.00 29.080          O  
ATOM   8099  H   GLU A 499      -2.764 -41.485 -18.993  1.00 24.800          H  
ATOM   8100  HA  GLU A 499      -2.609 -38.957 -17.660  1.00 24.970          H  
ATOM   8101 1HB  GLU A 499      -3.713 -39.743 -20.364  1.00 34.890          H  
ATOM   8102 2HB  GLU A 499      -3.626 -38.073 -19.833  1.00 34.890          H  
ATOM   8103 1HG  GLU A 499      -1.191 -38.221 -19.672  1.00 34.890          H  
ATOM   8104 2HG  GLU A 499      -1.236 -39.929 -20.088  1.00 34.890          H  
ATOM   8105  N   ARG A 500      -5.658 -40.115 -17.991  1.00 19.570          N  
ATOM   8106  CA  ARG A 500      -7.060 -39.986 -17.622  1.00 19.050          C  
ATOM   8107  C   ARG A 500      -7.308 -40.483 -16.185  1.00 18.520          C  
ATOM   8108  O   ARG A 500      -6.388 -40.952 -15.522  1.00 18.380          O  
ATOM   8109  CB  ARG A 500      -7.915 -40.747 -18.626  1.00 26.880          C  
ATOM   8110  CG  ARG A 500      -8.371 -39.947 -19.860  1.00 26.880          C  
ATOM   8111  CD  ARG A 500      -7.261 -39.654 -20.785  1.00 26.880          C  
ATOM   8112  NE  ARG A 500      -7.723 -39.101 -22.036  1.00 26.880          N  
ATOM   8113  CZ  ARG A 500      -6.913 -38.686 -23.028  1.00 26.880          C  
ATOM   8114  NH1 ARG A 500      -5.606 -38.758 -22.880  1.00 26.880          N  
ATOM   8115  NH2 ARG A 500      -7.434 -38.204 -24.147  1.00 26.880          N  
ATOM   8116  H   ARG A 500      -5.367 -40.966 -18.490  1.00 23.480          H  
ATOM   8117  HA  ARG A 500      -7.310 -38.930 -17.683  1.00 22.860          H  
ATOM   8118 1HB  ARG A 500      -7.328 -41.583 -19.002  1.00 32.250          H  
ATOM   8119 2HB  ARG A 500      -8.758 -41.178 -18.152  1.00 32.250          H  
ATOM   8120 1HG  ARG A 500      -9.119 -40.496 -20.402  1.00 32.250          H  
ATOM   8121 2HG  ARG A 500      -8.789 -38.998 -19.535  1.00 32.250          H  
ATOM   8122 1HD  ARG A 500      -6.580 -38.938 -20.326  1.00 32.250          H  
ATOM   8123 2HD  ARG A 500      -6.738 -40.566 -21.009  1.00 32.250          H  
ATOM   8124  HE  ARG A 500      -8.719 -39.031 -22.180  1.00 32.250          H  
ATOM   8125 1HH1 ARG A 500      -5.208 -39.112 -22.014  1.00 32.250          H  
ATOM   8126 2HH1 ARG A 500      -4.979 -38.447 -23.614  1.00 32.250          H  
ATOM   8127 1HH2 ARG A 500      -8.437 -38.148 -24.259  1.00 32.250          H  
ATOM   8128 2HH2 ARG A 500      -6.826 -37.893 -24.893  1.00 32.250          H  
ATOM   8129  N   PRO A 501      -8.491 -40.255 -15.590  1.00 18.350          N  
ATOM   8130  CA  PRO A 501      -8.820 -40.750 -14.270  1.00 17.990          C  
ATOM   8131  C   PRO A 501      -8.646 -42.259 -14.235  1.00 17.660          C  
ATOM   8132  O   PRO A 501      -8.990 -42.944 -15.199  1.00 17.590          O  
ATOM   8133  CB  PRO A 501     -10.294 -40.354 -14.124  1.00 26.980          C  
ATOM   8134  CG  PRO A 501     -10.449 -39.135 -15.030  1.00 26.980          C  
ATOM   8135  CD  PRO A 501      -9.562 -39.422 -16.214  1.00 26.980          C  
ATOM   8136  HA  PRO A 501      -8.189 -40.263 -13.523  1.00 21.590          H  
ATOM   8137 1HB  PRO A 501     -10.941 -41.198 -14.415  1.00 32.380          H  
ATOM   8138 2HB  PRO A 501     -10.515 -40.126 -13.070  1.00 32.380          H  
ATOM   8139 1HG  PRO A 501     -11.506 -39.013 -15.314  1.00 32.380          H  
ATOM   8140 2HG  PRO A 501     -10.160 -38.223 -14.483  1.00 32.380          H  
ATOM   8141 1HD  PRO A 501     -10.149 -39.989 -16.947  1.00 32.380          H  
ATOM   8142 2HD  PRO A 501      -9.181 -38.480 -16.618  1.00 32.380          H  
ATOM   8143  N   ALA A 502      -8.131 -42.788 -13.136  1.00 17.600          N  
ATOM   8144  CA  ALA A 502      -7.942 -44.222 -13.067  1.00 17.480          C  
ATOM   8145  C   ALA A 502      -9.282 -44.907 -13.244  1.00 17.500          C  
ATOM   8146  O   ALA A 502     -10.286 -44.484 -12.668  1.00 17.650          O  
ATOM   8147  CB  ALA A 502      -7.311 -44.610 -11.742  1.00 24.520          C  
ATOM   8148  H   ALA A 502      -7.859 -42.203 -12.363  1.00 21.120          H  
ATOM   8149  HA  ALA A 502      -7.287 -44.527 -13.886  1.00 20.980          H  
ATOM   8150 1HB  ALA A 502      -7.168 -45.690 -11.713  1.00 29.420          H  
ATOM   8151 2HB  ALA A 502      -6.346 -44.113 -11.645  1.00 29.420          H  
ATOM   8152 3HB  ALA A 502      -7.962 -44.306 -10.926  1.00 29.420          H  
ATOM   8153  N   GLY A 503      -9.296 -45.989 -14.017  1.00 17.490          N  
ATOM   8154  CA  GLY A 503     -10.518 -46.741 -14.262  1.00 17.670          C  
ATOM   8155  C   GLY A 503     -11.171 -46.302 -15.570  1.00 17.680          C  
ATOM   8156  O   GLY A 503     -12.030 -46.998 -16.117  1.00 17.910          O  
ATOM   8157  H   GLY A 503      -8.443 -46.292 -14.497  1.00 20.990          H  
ATOM   8158 1HA  GLY A 503     -10.287 -47.804 -14.303  1.00 21.200          H  
ATOM   8159 2HA  GLY A 503     -11.211 -46.590 -13.435  1.00 21.200          H  
ATOM   8160  N   GLN A 504     -10.698 -45.181 -16.137  1.00 17.590          N  
ATOM   8161  CA  GLN A 504     -11.221 -44.680 -17.402  1.00 17.770          C  
ATOM   8162  C   GLN A 504     -10.941 -45.707 -18.487  1.00 17.750          C  
ATOM   8163  O   GLN A 504     -11.713 -45.859 -19.435  1.00 17.750          O  
ATOM   8164  CB  GLN A 504     -10.613 -43.325 -17.769  1.00 24.810          C  
ATOM   8165  CG  GLN A 504     -11.248 -42.655 -18.984  1.00 24.810          C  
ATOM   8166  CD  GLN A 504     -12.673 -42.312 -18.744  1.00 24.810          C  
ATOM   8167  OE1 GLN A 504     -13.026 -41.700 -17.729  1.00 24.810          O  
ATOM   8168  NE2 GLN A 504     -13.516 -42.717 -19.667  1.00 24.810          N  
ATOM   8169  H   GLN A 504      -9.987 -44.614 -15.662  1.00 21.110          H  
ATOM   8170  HA  GLN A 504     -12.300 -44.561 -17.309  1.00 21.320          H  
ATOM   8171 1HB  GLN A 504     -10.727 -42.642 -16.927  1.00 29.770          H  
ATOM   8172 2HB  GLN A 504      -9.544 -43.443 -17.950  1.00 29.770          H  
ATOM   8173 1HG  GLN A 504     -10.732 -41.746 -19.212  1.00 29.770          H  
ATOM   8174 2HG  GLN A 504     -11.219 -43.326 -19.834  1.00 29.770          H  
ATOM   8175 1HE2 GLN A 504     -14.519 -42.575 -19.584  1.00 29.770          H  
ATOM   8176 2HE2 GLN A 504     -13.197 -43.233 -20.496  1.00 29.770          H  
ATOM   8177  N   GLY A 505      -9.846 -46.444 -18.306  1.00 17.870          N  
ATOM   8178  CA  GLY A 505      -9.367 -47.467 -19.216  1.00 18.020          C  
ATOM   8179  C   GLY A 505     -10.396 -48.553 -19.515  1.00 17.710          C  
ATOM   8180  O   GLY A 505     -10.244 -49.275 -20.496  1.00 17.780          O  
ATOM   8181  H   GLY A 505      -9.281 -46.249 -17.488  1.00 21.440          H  
ATOM   8182 1HA  GLY A 505      -9.049 -47.009 -20.139  1.00 21.620          H  
ATOM   8183 2HA  GLY A 505      -8.481 -47.930 -18.786  1.00 21.620          H  
ATOM   8184  N   ARG A 506     -11.429 -48.705 -18.673  1.00 17.510          N  
ATOM   8185  CA  ARG A 506     -12.464 -49.700 -18.921  1.00 17.380          C  
ATOM   8186  C   ARG A 506     -13.868 -49.090 -19.042  1.00 17.180          C  
ATOM   8187  O   ARG A 506     -14.878 -49.792 -18.897  1.00 17.400          O  
ATOM   8188  CB  ARG A 506     -12.459 -50.783 -17.853  1.00 24.380          C  
ATOM   8189  CG  ARG A 506     -11.231 -51.673 -17.874  1.00 24.380          C  
ATOM   8190  CD  ARG A 506     -11.281 -52.733 -16.836  1.00 24.380          C  
ATOM   8191  NE  ARG A 506     -12.387 -53.677 -17.065  1.00 24.380          N  
ATOM   8192  CZ  ARG A 506     -12.730 -54.702 -16.268  1.00 24.380          C  
ATOM   8193  NH1 ARG A 506     -12.059 -54.982 -15.162  1.00 24.380          N  
ATOM   8194  NH2 ARG A 506     -13.767 -55.418 -16.636  1.00 24.380          N  
ATOM   8195  H   ARG A 506     -11.519 -48.089 -17.855  1.00 21.010          H  
ATOM   8196  HA  ARG A 506     -12.226 -50.176 -19.868  1.00 20.860          H  
ATOM   8197 1HB  ARG A 506     -12.519 -50.319 -16.870  1.00 29.260          H  
ATOM   8198 2HB  ARG A 506     -13.336 -51.420 -17.969  1.00 29.260          H  
ATOM   8199 1HG  ARG A 506     -11.164 -52.158 -18.852  1.00 29.260          H  
ATOM   8200 2HG  ARG A 506     -10.342 -51.068 -17.710  1.00 29.260          H  
ATOM   8201 1HD  ARG A 506     -10.346 -53.289 -16.854  1.00 29.260          H  
ATOM   8202 2HD  ARG A 506     -11.417 -52.272 -15.859  1.00 29.260          H  
ATOM   8203  HE  ARG A 506     -12.991 -53.553 -17.899  1.00 29.260          H  
ATOM   8204 1HH1 ARG A 506     -11.265 -54.422 -14.894  1.00 29.260          H  
ATOM   8205 2HH1 ARG A 506     -12.343 -55.759 -14.584  1.00 29.260          H  
ATOM   8206 1HH2 ARG A 506     -14.246 -55.129 -17.508  1.00 29.260          H  
ATOM   8207 2HH2 ARG A 506     -14.081 -56.199 -16.089  1.00 29.260          H  
ATOM   8208  N   ASP A 507     -13.942 -47.793 -19.337  1.00 16.890          N  
ATOM   8209  CA  ASP A 507     -15.220 -47.085 -19.449  1.00 16.820          C  
ATOM   8210  C   ASP A 507     -16.099 -47.656 -20.578  1.00 16.940          C  
ATOM   8211  O   ASP A 507     -17.281 -47.919 -20.371  1.00 17.190          O  
ATOM   8212  CB  ASP A 507     -14.927 -45.583 -19.650  1.00 23.580          C  
ATOM   8213  CG  ASP A 507     -16.125 -44.595 -19.530  1.00 23.580          C  
ATOM   8214  OD1 ASP A 507     -17.040 -44.900 -18.819  1.00 23.580          O  
ATOM   8215  OD2 ASP A 507     -16.050 -43.486 -20.100  1.00 23.580          O  
ATOM   8216  H   ASP A 507     -13.080 -47.250 -19.450  1.00 20.270          H  
ATOM   8217  HA  ASP A 507     -15.758 -47.203 -18.510  1.00 20.180          H  
ATOM   8218 1HB  ASP A 507     -14.188 -45.292 -18.908  1.00 28.290          H  
ATOM   8219 2HB  ASP A 507     -14.459 -45.441 -20.628  1.00 28.290          H  
ATOM   8220  N   GLU A 508     -15.527 -47.844 -21.772  1.00 16.930          N  
ATOM   8221  CA  GLU A 508     -16.271 -48.391 -22.914  1.00 17.210          C  
ATOM   8222  C   GLU A 508     -15.374 -49.348 -23.711  1.00 17.220          C  
ATOM   8223  O   GLU A 508     -14.184 -49.061 -23.842  1.00 17.050          O  
ATOM   8224  CB  GLU A 508     -16.708 -47.264 -23.878  1.00 23.980          C  
ATOM   8225  CG  GLU A 508     -17.686 -46.214 -23.327  1.00 23.980          C  
ATOM   8226  CD  GLU A 508     -18.063 -45.166 -24.384  1.00 23.980          C  
ATOM   8227  OE1 GLU A 508     -17.466 -45.182 -25.427  1.00 23.980          O  
ATOM   8228  OE2 GLU A 508     -18.973 -44.400 -24.166  1.00 23.980          O  
ATOM   8229  H   GLU A 508     -14.549 -47.617 -21.875  1.00 20.320          H  
ATOM   8230  HA  GLU A 508     -17.144 -48.908 -22.530  1.00 20.650          H  
ATOM   8231 1HB  GLU A 508     -15.822 -46.730 -24.222  1.00 28.780          H  
ATOM   8232 2HB  GLU A 508     -17.175 -47.714 -24.760  1.00 28.780          H  
ATOM   8233 1HG  GLU A 508     -18.593 -46.718 -22.983  1.00 28.780          H  
ATOM   8234 2HG  GLU A 508     -17.233 -45.712 -22.473  1.00 28.780          H  
ATOM   8235  N   PRO A 509     -15.865 -50.494 -24.231  1.00 17.560          N  
ATOM   8236  CA  PRO A 509     -15.148 -51.362 -25.145  1.00 17.750          C  
ATOM   8237  C   PRO A 509     -15.154 -50.651 -26.487  1.00 18.000          C  
ATOM   8238  O   PRO A 509     -16.139 -49.974 -26.806  1.00 18.200          O  
ATOM   8239  CB  PRO A 509     -15.975 -52.652 -25.122  1.00 26.620          C  
ATOM   8240  CG  PRO A 509     -17.378 -52.182 -24.807  1.00 26.620          C  
ATOM   8241  CD  PRO A 509     -17.202 -50.950 -23.916  1.00 26.620          C  
ATOM   8242  HA  PRO A 509     -14.119 -51.526 -24.781  1.00 21.300          H  
ATOM   8243 1HB  PRO A 509     -15.904 -53.161 -26.093  1.00 31.950          H  
ATOM   8244 2HB  PRO A 509     -15.562 -53.339 -24.376  1.00 31.950          H  
ATOM   8245 1HG  PRO A 509     -17.930 -51.951 -25.722  1.00 31.950          H  
ATOM   8246 2HG  PRO A 509     -17.939 -52.977 -24.288  1.00 31.950          H  
ATOM   8247 1HD  PRO A 509     -17.945 -50.191 -24.201  1.00 31.950          H  
ATOM   8248 2HD  PRO A 509     -17.272 -51.217 -22.885  1.00 31.950          H  
ATOM   8249  N   ASN A 510     -14.161 -50.895 -27.334  1.00 18.140          N  
ATOM   8250  CA  ASN A 510     -14.119 -50.270 -28.661  1.00 18.550          C  
ATOM   8251  C   ASN A 510     -15.234 -50.678 -29.628  1.00 18.500          C  
ATOM   8252  O   ASN A 510     -15.311 -50.145 -30.734  1.00 18.780          O  
ATOM   8253  CB  ASN A 510     -12.779 -50.552 -29.295  1.00 25.810          C  
ATOM   8254  CG  ASN A 510     -12.572 -52.006 -29.488  1.00 25.810          C  
ATOM   8255  OD1 ASN A 510     -12.801 -52.780 -28.544  1.00 25.810          O  
ATOM   8256  ND2 ASN A 510     -12.156 -52.401 -30.663  1.00 25.810          N  
ATOM   8257  H   ASN A 510     -13.388 -51.493 -27.056  1.00 21.770          H  
ATOM   8258  HA  ASN A 510     -14.202 -49.189 -28.518  1.00 22.260          H  
ATOM   8259 1HB  ASN A 510     -12.725 -50.048 -30.261  1.00 30.970          H  
ATOM   8260 2HB  ASN A 510     -11.983 -50.147 -28.669  1.00 30.970          H  
ATOM   8261 1HD2 ASN A 510     -12.002 -53.372 -30.845  1.00 30.970          H  
ATOM   8262 2HD2 ASN A 510     -11.995 -51.727 -31.385  1.00 30.970          H  
ATOM   8263  N   MET A 511     -16.084 -51.618 -29.224  1.00 18.280          N  
ATOM   8264  CA  MET A 511     -17.185 -52.061 -30.056  1.00 18.360          C  
ATOM   8265  C   MET A 511     -18.580 -51.714 -29.531  1.00 18.580          C  
ATOM   8266  O   MET A 511     -19.565 -52.110 -30.158  1.00 18.940          O  
ATOM   8267  CB  MET A 511     -17.087 -53.570 -30.240  1.00 25.670          C  
ATOM   8268  CG  MET A 511     -15.834 -54.041 -30.972  1.00 25.670          C  
ATOM   8269  SD  MET A 511     -15.692 -53.439 -32.669  1.00 25.670          S  
ATOM   8270  CE  MET A 511     -16.991 -54.349 -33.518  1.00 25.670          C  
ATOM   8271  H   MET A 511     -15.947 -52.033 -28.315  1.00 21.940          H  
ATOM   8272  HA  MET A 511     -17.083 -51.580 -31.028  1.00 22.030          H  
ATOM   8273 1HB  MET A 511     -17.083 -54.048 -29.260  1.00 30.810          H  
ATOM   8274 2HB  MET A 511     -17.963 -53.936 -30.767  1.00 30.810          H  
ATOM   8275 1HG  MET A 511     -14.964 -53.698 -30.426  1.00 30.810          H  
ATOM   8276 2HG  MET A 511     -15.815 -55.126 -30.992  1.00 30.810          H  
ATOM   8277 1HE  MET A 511     -16.998 -54.076 -34.571  1.00 30.810          H  
ATOM   8278 2HE  MET A 511     -16.808 -55.415 -33.423  1.00 30.810          H  
ATOM   8279 3HE  MET A 511     -17.957 -54.108 -33.081  1.00 30.810          H  
ATOM   8280  N   ASN A 512     -18.702 -51.030 -28.384  1.00 18.520          N  
ATOM   8281  CA  ASN A 512     -20.055 -50.781 -27.876  1.00 18.850          C  
ATOM   8282  C   ASN A 512     -20.120 -49.693 -26.784  1.00 18.770          C  
ATOM   8283  O   ASN A 512     -19.908 -50.003 -25.610  1.00 18.520          O  
ATOM   8284  CB  ASN A 512     -20.697 -52.062 -27.357  1.00 26.260          C  
ATOM   8285  CG  ASN A 512     -22.182 -51.882 -27.037  1.00 26.260          C  
ATOM   8286  OD1 ASN A 512     -22.674 -50.822 -26.597  1.00 26.260          O  
ATOM   8287  ND2 ASN A 512     -22.929 -52.938 -27.282  1.00 26.260          N  
ATOM   8288  H   ASN A 512     -17.868 -50.660 -27.908  1.00 22.220          H  
ATOM   8289  HA  ASN A 512     -20.672 -50.488 -28.717  1.00 22.620          H  
ATOM   8290 1HB  ASN A 512     -20.593 -52.873 -28.072  1.00 31.510          H  
ATOM   8291 2HB  ASN A 512     -20.191 -52.369 -26.446  1.00 31.510          H  
ATOM   8292 1HD2 ASN A 512     -23.915 -52.908 -27.108  1.00 31.510          H  
ATOM   8293 2HD2 ASN A 512     -22.511 -53.772 -27.644  1.00 31.510          H  
ATOM   8294  N   PRO A 513     -20.482 -48.442 -27.118  1.00 19.100          N  
ATOM   8295  CA  PRO A 513     -20.569 -47.270 -26.245  1.00 19.050          C  
ATOM   8296  C   PRO A 513     -21.518 -47.400 -25.041  1.00 18.810          C  
ATOM   8297  O   PRO A 513     -21.534 -46.538 -24.166  1.00 18.940          O  
ATOM   8298  CB  PRO A 513     -21.075 -46.177 -27.193  1.00 28.580          C  
ATOM   8299  CG  PRO A 513     -20.647 -46.619 -28.568  1.00 28.580          C  
ATOM   8300  CD  PRO A 513     -20.750 -48.123 -28.547  1.00 28.580          C  
ATOM   8301  HA  PRO A 513     -19.552 -47.028 -25.895  1.00 22.860          H  
ATOM   8302 1HB  PRO A 513     -22.166 -46.073 -27.089  1.00 34.290          H  
ATOM   8303 2HB  PRO A 513     -20.631 -45.209 -26.898  1.00 34.290          H  
ATOM   8304 1HG  PRO A 513     -21.290 -46.157 -29.335  1.00 34.290          H  
ATOM   8305 2HG  PRO A 513     -19.620 -46.269 -28.763  1.00 34.290          H  
ATOM   8306 1HD  PRO A 513     -21.759 -48.452 -28.848  1.00 34.290          H  
ATOM   8307 2HD  PRO A 513     -19.953 -48.515 -29.204  1.00 34.290          H  
ATOM   8308  N   LYS A 514     -22.413 -48.391 -25.050  1.00 18.610          N  
ATOM   8309  CA  LYS A 514     -23.361 -48.530 -23.948  1.00 18.560          C  
ATOM   8310  C   LYS A 514     -22.917 -49.525 -22.874  1.00 18.060          C  
ATOM   8311  O   LYS A 514     -23.608 -49.702 -21.868  1.00 18.200          O  
ATOM   8312  CB  LYS A 514     -24.727 -48.941 -24.492  1.00 26.000          C  
ATOM   8313  CG  LYS A 514     -25.376 -47.887 -25.382  1.00 26.000          C  
ATOM   8314  CD  LYS A 514     -26.745 -48.340 -25.884  1.00 26.000          C  
ATOM   8315  CE  LYS A 514     -27.397 -47.280 -26.771  1.00 26.000          C  
ATOM   8316  NZ  LYS A 514     -28.718 -47.729 -27.300  1.00 26.000          N  
ATOM   8317  H   LYS A 514     -22.416 -49.110 -25.772  1.00 22.330          H  
ATOM   8318  HA  LYS A 514     -23.464 -47.559 -23.466  1.00 22.270          H  
ATOM   8319 1HB  LYS A 514     -24.626 -49.861 -25.065  1.00 31.200          H  
ATOM   8320 2HB  LYS A 514     -25.402 -49.146 -23.660  1.00 31.200          H  
ATOM   8321 1HG  LYS A 514     -25.484 -46.960 -24.819  1.00 31.200          H  
ATOM   8322 2HG  LYS A 514     -24.726 -47.694 -26.236  1.00 31.200          H  
ATOM   8323 1HD  LYS A 514     -26.633 -49.262 -26.457  1.00 31.200          H  
ATOM   8324 2HD  LYS A 514     -27.396 -48.538 -25.032  1.00 31.200          H  
ATOM   8325 1HE  LYS A 514     -27.541 -46.369 -26.191  1.00 31.200          H  
ATOM   8326 2HE  LYS A 514     -26.737 -47.064 -27.611  1.00 31.200          H  
ATOM   8327 1HZ  LYS A 514     -29.115 -47.002 -27.880  1.00 31.200          H  
ATOM   8328 2HZ  LYS A 514     -28.595 -48.568 -27.851  1.00 31.200          H  
ATOM   8329 3HZ  LYS A 514     -29.344 -47.922 -26.531  1.00 31.200          H  
ATOM   8330  N   LEU A 515     -21.806 -50.218 -23.105  1.00 17.610          N  
ATOM   8331  CA  LEU A 515     -21.330 -51.236 -22.170  1.00 17.260          C  
ATOM   8332  C   LEU A 515     -20.019 -50.859 -21.514  1.00 16.940          C  
ATOM   8333  O   LEU A 515     -19.277 -50.034 -22.038  1.00 16.770          O  
ATOM   8334  CB  LEU A 515     -21.164 -52.575 -22.888  1.00 24.300          C  
ATOM   8335  CG  LEU A 515     -22.420 -53.143 -23.598  1.00 24.300          C  
ATOM   8336  CD1 LEU A 515     -22.025 -54.414 -24.327  1.00 24.300          C  
ATOM   8337  CD2 LEU A 515     -23.536 -53.414 -22.597  1.00 24.300          C  
ATOM   8338  H   LEU A 515     -21.249 -50.016 -23.942  1.00 21.130          H  
ATOM   8339  HA  LEU A 515     -22.059 -51.346 -21.373  1.00 20.710          H  
ATOM   8340 1HB  LEU A 515     -20.389 -52.448 -23.643  1.00 29.160          H  
ATOM   8341 2HB  LEU A 515     -20.810 -53.313 -22.161  1.00 29.160          H  
ATOM   8342  HG  LEU A 515     -22.774 -52.425 -24.325  1.00 29.160          H  
ATOM   8343 1HD1 LEU A 515     -22.891 -54.817 -24.850  1.00 29.160          H  
ATOM   8344 2HD1 LEU A 515     -21.237 -54.197 -25.045  1.00 29.160          H  
ATOM   8345 3HD1 LEU A 515     -21.662 -55.148 -23.607  1.00 29.160          H  
ATOM   8346 1HD2 LEU A 515     -24.402 -53.813 -23.125  1.00 29.160          H  
ATOM   8347 2HD2 LEU A 515     -23.197 -54.140 -21.856  1.00 29.160          H  
ATOM   8348 3HD2 LEU A 515     -23.828 -52.494 -22.095  1.00 29.160          H  
ATOM   8349  N   GLU A 516     -19.732 -51.463 -20.362  1.00 16.990          N  
ATOM   8350  CA  GLU A 516     -18.435 -51.327 -19.702  1.00 16.850          C  
ATOM   8351  C   GLU A 516     -17.462 -52.228 -20.448  1.00 16.540          C  
ATOM   8352  O   GLU A 516     -17.897 -53.146 -21.144  1.00 16.580          O  
ATOM   8353  CB  GLU A 516     -18.526 -51.729 -18.223  1.00 23.650          C  
ATOM   8354  CG  GLU A 516     -18.672 -53.257 -17.943  1.00 23.650          C  
ATOM   8355  CD  GLU A 516     -20.094 -53.776 -18.081  1.00 23.650          C  
ATOM   8356  OE1 GLU A 516     -20.928 -53.069 -18.618  1.00 23.650          O  
ATOM   8357  OE2 GLU A 516     -20.342 -54.877 -17.649  1.00 23.650          O  
ATOM   8358  H   GLU A 516     -20.421 -52.086 -19.931  1.00 20.390          H  
ATOM   8359  HA  GLU A 516     -18.090 -50.293 -19.779  1.00 20.220          H  
ATOM   8360 1HB  GLU A 516     -17.625 -51.389 -17.708  1.00 28.380          H  
ATOM   8361 2HB  GLU A 516     -19.371 -51.220 -17.761  1.00 28.380          H  
ATOM   8362 1HG  GLU A 516     -18.023 -53.830 -18.604  1.00 28.380          H  
ATOM   8363 2HG  GLU A 516     -18.332 -53.443 -16.926  1.00 28.380          H  
ATOM   8364  N   ASP A 517     -16.156 -51.994 -20.344  1.00 16.390          N  
ATOM   8365  CA  ASP A 517     -15.217 -52.897 -21.009  1.00 16.250          C  
ATOM   8366  C   ASP A 517     -15.026 -54.181 -20.129  1.00 16.160          C  
ATOM   8367  O   ASP A 517     -14.548 -54.084 -18.989  1.00 16.250          O  
ATOM   8368  CB  ASP A 517     -13.911 -52.172 -21.350  1.00 22.810          C  
ATOM   8369  CG  ASP A 517     -12.951 -53.048 -22.083  1.00 22.810          C  
ATOM   8370  OD1 ASP A 517     -12.571 -52.844 -23.232  1.00 22.810          O  
ATOM   8371  OD2 ASP A 517     -12.541 -53.943 -21.438  1.00 22.810          O  
ATOM   8372  H   ASP A 517     -15.804 -51.210 -19.782  1.00 19.670          H  
ATOM   8373  HA  ASP A 517     -15.649 -53.138 -21.965  1.00 19.500          H  
ATOM   8374 1HB  ASP A 517     -14.109 -51.266 -21.917  1.00 27.370          H  
ATOM   8375 2HB  ASP A 517     -13.453 -51.895 -20.437  1.00 27.370          H  
ATOM   8376  N   PRO A 518     -15.478 -55.380 -20.609  1.00 16.130          N  
ATOM   8377  CA  PRO A 518     -15.558 -56.682 -19.929  1.00 16.100          C  
ATOM   8378  C   PRO A 518     -14.271 -57.488 -19.761  1.00 16.120          C  
ATOM   8379  O   PRO A 518     -13.295 -57.310 -20.494  1.00 16.260          O  
ATOM   8380  CB  PRO A 518     -16.469 -57.471 -20.863  1.00 24.150          C  
ATOM   8381  CG  PRO A 518     -16.143 -56.930 -22.223  1.00 24.150          C  
ATOM   8382  CD  PRO A 518     -15.898 -55.471 -22.031  1.00 24.150          C  
ATOM   8383  HA  PRO A 518     -16.046 -56.538 -18.951  1.00 19.320          H  
ATOM   8384 1HB  PRO A 518     -16.248 -58.553 -20.776  1.00 28.980          H  
ATOM   8385 2HB  PRO A 518     -17.523 -57.330 -20.579  1.00 28.980          H  
ATOM   8386 1HG  PRO A 518     -15.240 -57.430 -22.600  1.00 28.980          H  
ATOM   8387 2HG  PRO A 518     -16.958 -57.143 -22.933  1.00 28.980          H  
ATOM   8388 1HD  PRO A 518     -15.074 -55.160 -22.697  1.00 28.980          H  
ATOM   8389 2HD  PRO A 518     -16.834 -54.943 -22.226  1.00 28.980          H  
ATOM   8390  N   ARG A 519     -14.305 -58.453 -18.850  1.00 16.130          N  
ATOM   8391  CA  ARG A 519     -13.225 -59.423 -18.759  1.00 16.330          C  
ATOM   8392  C   ARG A 519     -13.282 -60.324 -19.988  1.00 16.130          C  
ATOM   8393  O   ARG A 519     -14.360 -60.764 -20.388  1.00 16.240          O  
ATOM   8394  CB  ARG A 519     -13.335 -60.290 -17.508  1.00 22.780          C  
ATOM   8395  CG  ARG A 519     -12.152 -61.261 -17.310  1.00 22.780          C  
ATOM   8396  CD  ARG A 519     -12.289 -62.129 -16.116  1.00 22.780          C  
ATOM   8397  NE  ARG A 519     -11.139 -63.049 -15.988  1.00 22.780          N  
ATOM   8398  CZ  ARG A 519     -11.006 -64.251 -16.632  1.00 22.780          C  
ATOM   8399  NH1 ARG A 519     -11.936 -64.673 -17.468  1.00 22.780          N  
ATOM   8400  NH2 ARG A 519      -9.931 -65.003 -16.421  1.00 22.780          N  
ATOM   8401  H   ARG A 519     -15.111 -58.547 -18.243  1.00 19.360          H  
ATOM   8402  HA  ARG A 519     -12.270 -58.895 -18.748  1.00 19.600          H  
ATOM   8403 1HB  ARG A 519     -13.399 -59.656 -16.627  1.00 27.340          H  
ATOM   8404 2HB  ARG A 519     -14.247 -60.884 -17.557  1.00 27.340          H  
ATOM   8405 1HG  ARG A 519     -12.083 -61.916 -18.159  1.00 27.340          H  
ATOM   8406 2HG  ARG A 519     -11.225 -60.697 -17.217  1.00 27.340          H  
ATOM   8407 1HD  ARG A 519     -12.323 -61.506 -15.221  1.00 27.340          H  
ATOM   8408 2HD  ARG A 519     -13.203 -62.715 -16.179  1.00 27.340          H  
ATOM   8409  HE  ARG A 519     -10.396 -62.773 -15.360  1.00 27.340          H  
ATOM   8410 1HH1 ARG A 519     -12.749 -64.110 -17.652  1.00 27.340          H  
ATOM   8411 2HH1 ARG A 519     -11.831 -65.564 -17.945  1.00 27.340          H  
ATOM   8412 1HH2 ARG A 519      -9.212 -64.696 -15.790  1.00 27.340          H  
ATOM   8413 2HH2 ARG A 519      -9.821 -65.911 -16.924  1.00 27.340          H  
ATOM   8414  N   ARG A 520     -12.128 -60.623 -20.568  1.00 16.010          N  
ATOM   8415  CA  ARG A 520     -12.066 -61.513 -21.716  1.00 16.010          C  
ATOM   8416  C   ARG A 520     -11.960 -62.973 -21.273  1.00 16.260          C  
ATOM   8417  O   ARG A 520     -11.495 -63.221 -20.165  1.00 16.360          O  
ATOM   8418  CB  ARG A 520     -10.857 -61.194 -22.565  1.00 22.410          C  
ATOM   8419  CG  ARG A 520     -11.028 -60.161 -23.655  1.00 22.410          C  
ATOM   8420  CD  ARG A 520     -11.436 -58.863 -23.117  1.00 22.410          C  
ATOM   8421  NE  ARG A 520     -11.359 -57.799 -24.100  1.00 22.410          N  
ATOM   8422  CZ  ARG A 520     -11.636 -56.517 -23.813  1.00 22.410          C  
ATOM   8423  NH1 ARG A 520     -12.025 -56.207 -22.618  1.00 22.410          N  
ATOM   8424  NH2 ARG A 520     -11.513 -55.544 -24.715  1.00 22.410          N  
ATOM   8425  H   ARG A 520     -11.281 -60.220 -20.190  1.00 19.210          H  
ATOM   8426  HA  ARG A 520     -12.957 -61.338 -22.298  1.00 19.210          H  
ATOM   8427 1HB  ARG A 520     -10.041 -60.865 -21.927  1.00 26.900          H  
ATOM   8428 2HB  ARG A 520     -10.547 -62.097 -23.025  1.00 26.900          H  
ATOM   8429 1HG  ARG A 520     -10.061 -60.038 -24.131  1.00 26.900          H  
ATOM   8430 2HG  ARG A 520     -11.743 -60.497 -24.394  1.00 26.900          H  
ATOM   8431 1HD  ARG A 520     -12.473 -58.923 -22.778  1.00 26.900          H  
ATOM   8432 2HD  ARG A 520     -10.793 -58.601 -22.279  1.00 26.900          H  
ATOM   8433  HE  ARG A 520     -11.071 -58.026 -25.038  1.00 26.900          H  
ATOM   8434 1HH1 ARG A 520     -12.187 -56.888 -21.882  1.00 26.900          H  
ATOM   8435 2HH1 ARG A 520     -12.199 -55.248 -22.375  1.00 26.900          H  
ATOM   8436 1HH2 ARG A 520     -11.196 -55.744 -25.650  1.00 26.900          H  
ATOM   8437 2HH2 ARG A 520     -11.744 -54.566 -24.424  1.00 26.900          H  
ATOM   8438  N   PRO A 521     -12.420 -63.948 -22.083  1.00 16.510          N  
ATOM   8439  CA  PRO A 521     -12.238 -65.378 -21.895  1.00 16.910          C  
ATOM   8440  C   PRO A 521     -10.773 -65.788 -21.910  1.00 16.850          C  
ATOM   8441  O   PRO A 521      -9.980 -65.260 -22.701  1.00 16.600          O  
ATOM   8442  CB  PRO A 521     -12.943 -65.973 -23.128  1.00 25.370          C  
ATOM   8443  CG  PRO A 521     -13.937 -64.946 -23.539  1.00 25.370          C  
ATOM   8444  CD  PRO A 521     -13.312 -63.616 -23.205  1.00 25.370          C  
ATOM   8445  HA  PRO A 521     -12.724 -65.691 -20.963  1.00 20.290          H  
ATOM   8446 1HB  PRO A 521     -12.211 -66.196 -23.923  1.00 30.440          H  
ATOM   8447 2HB  PRO A 521     -13.420 -66.927 -22.861  1.00 30.440          H  
ATOM   8448 1HG  PRO A 521     -14.108 -65.061 -24.612  1.00 30.440          H  
ATOM   8449 2HG  PRO A 521     -14.903 -65.115 -23.041  1.00 30.440          H  
ATOM   8450 1HD  PRO A 521     -12.767 -63.189 -24.059  1.00 30.440          H  
ATOM   8451 2HD  PRO A 521     -14.133 -62.992 -22.864  1.00 30.440          H  
ATOM   8452  N   ASP A 522     -10.453 -66.820 -21.129  1.00 17.240          N  
ATOM   8453  CA  ASP A 522      -9.123 -67.433 -21.016  1.00 17.390          C  
ATOM   8454  C   ASP A 522      -8.454 -67.812 -22.350  1.00 17.620          C  
ATOM   8455  O   ASP A 522      -7.258 -68.097 -22.378  1.00 17.640          O  
ATOM   8456  CB  ASP A 522      -9.207 -68.708 -20.173  1.00 24.290          C  
ATOM   8457  CG  ASP A 522      -9.509 -68.471 -18.669  1.00 24.290          C  
ATOM   8458  OD1 ASP A 522      -9.470 -67.343 -18.215  1.00 24.290          O  
ATOM   8459  OD2 ASP A 522      -9.791 -69.433 -18.001  1.00 24.290          O  
ATOM   8460  H   ASP A 522     -11.164 -67.179 -20.503  1.00 20.690          H  
ATOM   8461  HA  ASP A 522      -8.473 -66.726 -20.501  1.00 20.870          H  
ATOM   8462 1HB  ASP A 522      -9.980 -69.360 -20.585  1.00 29.140          H  
ATOM   8463 2HB  ASP A 522      -8.262 -69.246 -20.252  1.00 29.140          H  
ATOM   8464  N   THR A 523      -9.248 -67.918 -23.424  1.00 17.940          N  
ATOM   8465  CA  THR A 523      -8.794 -68.307 -24.756  1.00 18.320          C  
ATOM   8466  C   THR A 523      -8.708 -67.139 -25.755  1.00 18.390          C  
ATOM   8467  O   THR A 523      -8.354 -67.329 -26.922  1.00 18.750          O  
ATOM   8468  CB  THR A 523      -9.727 -69.390 -25.307  1.00 25.500          C  
ATOM   8469  OG1 THR A 523     -11.072 -68.875 -25.369  1.00 25.500          O  
ATOM   8470  CG2 THR A 523      -9.692 -70.602 -24.391  1.00 25.500          C  
ATOM   8471  H   THR A 523     -10.229 -67.701 -23.319  1.00 21.530          H  
ATOM   8472  HA  THR A 523      -7.799 -68.738 -24.660  1.00 21.980          H  
ATOM   8473  HB  THR A 523      -9.406 -69.673 -26.300  1.00 30.600          H  
ATOM   8474  HG1 THR A 523     -11.612 -69.447 -25.926  1.00 30.600          H  
ATOM   8475 1HG2 THR A 523     -10.355 -71.371 -24.784  1.00 30.600          H  
ATOM   8476 2HG2 THR A 523      -8.674 -70.988 -24.342  1.00 30.600          H  
ATOM   8477 3HG2 THR A 523     -10.018 -70.323 -23.393  1.00 30.600          H  
ATOM   8478  N   SER A 524      -9.035 -65.938 -25.290  1.00 18.160          N  
ATOM   8479  CA  SER A 524      -9.036 -64.708 -26.085  1.00 18.350          C  
ATOM   8480  C   SER A 524      -7.619 -64.208 -26.305  1.00 18.110          C  
ATOM   8481  O   SER A 524      -6.681 -64.667 -25.624  1.00 17.940          O  
ATOM   8482  CB  SER A 524      -9.738 -63.603 -25.366  1.00 25.610          C  
ATOM   8483  OG  SER A 524      -8.921 -63.191 -24.319  1.00 25.610          O  
ATOM   8484  H   SER A 524      -9.307 -65.866 -24.313  1.00 21.790          H  
ATOM   8485  HA  SER A 524      -9.505 -64.904 -27.053  1.00 22.020          H  
ATOM   8486 1HB  SER A 524      -9.928 -62.775 -26.041  1.00 30.740          H  
ATOM   8487 2HB  SER A 524     -10.690 -63.953 -24.982  1.00 30.740          H  
ATOM   8488  HG  SER A 524      -9.129 -63.804 -23.570  1.00 30.740          H  
ATOM   8489  N   PHE A 525      -7.496 -63.161 -27.145  1.00 18.210          N  
ATOM   8490  CA  PHE A 525      -6.233 -62.520 -27.534  1.00 18.190          C  
ATOM   8491  C   PHE A 525      -5.379 -62.071 -26.366  1.00 17.930          C  
ATOM   8492  O   PHE A 525      -4.185 -61.814 -26.530  1.00 17.960          O  
ATOM   8493  CB  PHE A 525      -6.485 -61.244 -28.340  1.00 25.470          C  
ATOM   8494  CG  PHE A 525      -6.846 -60.056 -27.442  1.00 25.470          C  
ATOM   8495  CD1 PHE A 525      -5.861 -59.166 -26.978  1.00 25.470          C  
ATOM   8496  CD2 PHE A 525      -8.128 -59.856 -27.030  1.00 25.470          C  
ATOM   8497  CE1 PHE A 525      -6.190 -58.128 -26.135  1.00 25.470          C  
ATOM   8498  CE2 PHE A 525      -8.456 -58.819 -26.203  1.00 25.470          C  
ATOM   8499  CZ  PHE A 525      -7.493 -57.955 -25.748  1.00 25.470          C  
ATOM   8500  H   PHE A 525      -8.346 -62.823 -27.596  1.00 21.850          H  
ATOM   8501  HA  PHE A 525      -5.677 -63.226 -28.119  1.00 21.830          H  
ATOM   8502 1HB  PHE A 525      -5.594 -60.987 -28.909  1.00 30.570          H  
ATOM   8503 2HB  PHE A 525      -7.302 -61.404 -29.043  1.00 30.570          H  
ATOM   8504  HD1 PHE A 525      -4.820 -59.312 -27.282  1.00 30.570          H  
ATOM   8505  HD2 PHE A 525      -8.883 -60.534 -27.362  1.00 30.570          H  
ATOM   8506  HE1 PHE A 525      -5.416 -57.449 -25.778  1.00 30.570          H  
ATOM   8507  HE2 PHE A 525      -9.476 -58.692 -25.907  1.00 30.570          H  
ATOM   8508  HZ  PHE A 525      -7.760 -57.135 -25.083  1.00 30.570          H  
ATOM   8509  N   LEU A 526      -6.003 -61.874 -25.212  1.00 17.820          N  
ATOM   8510  CA  LEU A 526      -5.313 -61.403 -24.043  1.00 17.710          C  
ATOM   8511  C   LEU A 526      -4.273 -62.427 -23.580  1.00 17.770          C  
ATOM   8512  O   LEU A 526      -3.248 -62.056 -23.005  1.00 17.880          O  
ATOM   8513  CB  LEU A 526      -6.344 -61.050 -22.967  1.00 24.840          C  
ATOM   8514  CG  LEU A 526      -5.842 -60.363 -21.679  1.00 24.840          C  
ATOM   8515  CD1 LEU A 526      -5.141 -59.030 -22.014  1.00 24.840          C  
ATOM   8516  CD2 LEU A 526      -7.044 -60.101 -20.786  1.00 24.840          C  
ATOM   8517  H   LEU A 526      -6.991 -62.117 -25.140  1.00 21.380          H  
ATOM   8518  HA  LEU A 526      -4.789 -60.499 -24.327  1.00 21.250          H  
ATOM   8519 1HB  LEU A 526      -7.079 -60.389 -23.423  1.00 29.810          H  
ATOM   8520 2HB  LEU A 526      -6.853 -61.952 -22.685  1.00 29.810          H  
ATOM   8521  HG  LEU A 526      -5.131 -61.014 -21.160  1.00 29.810          H  
ATOM   8522 1HD1 LEU A 526      -4.812 -58.557 -21.089  1.00 29.810          H  
ATOM   8523 2HD1 LEU A 526      -4.272 -59.203 -22.642  1.00 29.810          H  
ATOM   8524 3HD1 LEU A 526      -5.837 -58.369 -22.531  1.00 29.810          H  
ATOM   8525 1HD2 LEU A 526      -6.714 -59.621 -19.864  1.00 29.810          H  
ATOM   8526 2HD2 LEU A 526      -7.750 -59.451 -21.304  1.00 29.810          H  
ATOM   8527 3HD2 LEU A 526      -7.526 -61.029 -20.549  1.00 29.810          H  
ATOM   8528  N   TRP A 527      -4.563 -63.722 -23.780  1.00 17.840          N  
ATOM   8529  CA  TRP A 527      -3.652 -64.788 -23.383  1.00 18.060          C  
ATOM   8530  C   TRP A 527      -3.103 -65.544 -24.601  1.00 18.130          C  
ATOM   8531  O   TRP A 527      -1.945 -65.972 -24.609  1.00 18.380          O  
ATOM   8532  CB  TRP A 527      -4.368 -65.785 -22.477  1.00 25.200          C  
ATOM   8533  CG  TRP A 527      -4.742 -65.266 -21.123  1.00 25.200          C  
ATOM   8534  CD1 TRP A 527      -3.963 -65.300 -20.010  1.00 25.200          C  
ATOM   8535  CD2 TRP A 527      -5.993 -64.656 -20.716  1.00 25.200          C  
ATOM   8536  NE1 TRP A 527      -4.638 -64.763 -18.941  1.00 25.200          N  
ATOM   8537  CE2 TRP A 527      -5.882 -64.368 -19.357  1.00 25.200          C  
ATOM   8538  CE3 TRP A 527      -7.176 -64.344 -21.378  1.00 25.200          C  
ATOM   8539  CZ2 TRP A 527      -6.916 -63.788 -18.645  1.00 25.200          C  
ATOM   8540  CZ3 TRP A 527      -8.206 -63.760 -20.654  1.00 25.200          C  
ATOM   8541  CH2 TRP A 527      -8.082 -63.497 -19.334  1.00 25.200          C  
ATOM   8542  H   TRP A 527      -5.421 -63.972 -24.267  1.00 21.410          H  
ATOM   8543  HA  TRP A 527      -2.815 -64.351 -22.842  1.00 21.670          H  
ATOM   8544 1HB  TRP A 527      -5.283 -66.121 -22.966  1.00 30.240          H  
ATOM   8545 2HB  TRP A 527      -3.737 -66.662 -22.343  1.00 30.240          H  
ATOM   8546  HD1 TRP A 527      -2.953 -65.704 -19.971  1.00 30.240          H  
ATOM   8547  HE1 TRP A 527      -4.277 -64.679 -18.000  1.00 30.240          H  
ATOM   8548  HE3 TRP A 527      -7.297 -64.559 -22.440  1.00 30.240          H  
ATOM   8549  HZ2 TRP A 527      -6.836 -63.568 -17.583  1.00 30.240          H  
ATOM   8550  HZ3 TRP A 527      -9.122 -63.522 -21.174  1.00 30.240          H  
ATOM   8551  HH2 TRP A 527      -8.925 -63.044 -18.811  1.00 30.240          H  
ATOM   8552  N   PHE A 528      -3.945 -65.707 -25.626  1.00 18.050          N  
ATOM   8553  CA  PHE A 528      -3.605 -66.436 -26.842  1.00 18.270          C  
ATOM   8554  C   PHE A 528      -4.027 -65.626 -28.048  1.00 18.210          C  
ATOM   8555  O   PHE A 528      -5.214 -65.563 -28.360  1.00 18.290          O  
ATOM   8556  CB  PHE A 528      -4.340 -67.773 -26.881  1.00 25.490          C  
ATOM   8557  CG  PHE A 528      -4.014 -68.672 -25.738  1.00 25.490          C  
ATOM   8558  CD1 PHE A 528      -4.784 -68.640 -24.596  1.00 25.490          C  
ATOM   8559  CD2 PHE A 528      -2.938 -69.539 -25.790  1.00 25.490          C  
ATOM   8560  CE1 PHE A 528      -4.501 -69.447 -23.528  1.00 25.490          C  
ATOM   8561  CE2 PHE A 528      -2.646 -70.355 -24.718  1.00 25.490          C  
ATOM   8562  CZ  PHE A 528      -3.431 -70.307 -23.584  1.00 25.490          C  
ATOM   8563  H   PHE A 528      -4.890 -65.335 -25.556  1.00 21.660          H  
ATOM   8564  HA  PHE A 528      -2.527 -66.593 -26.879  1.00 21.920          H  
ATOM   8565 1HB  PHE A 528      -5.422 -67.584 -26.869  1.00 30.590          H  
ATOM   8566 2HB  PHE A 528      -4.108 -68.289 -27.809  1.00 30.590          H  
ATOM   8567  HD1 PHE A 528      -5.629 -67.954 -24.543  1.00 30.590          H  
ATOM   8568  HD2 PHE A 528      -2.317 -69.573 -26.686  1.00 30.590          H  
ATOM   8569  HE1 PHE A 528      -5.128 -69.400 -22.633  1.00 30.590          H  
ATOM   8570  HE2 PHE A 528      -1.795 -71.035 -24.764  1.00 30.590          H  
ATOM   8571  HZ  PHE A 528      -3.204 -70.947 -22.734  1.00 30.590          H  
ATOM   8572  N   THR A 529      -3.085 -65.049 -28.783  1.00 18.210          N  
ATOM   8573  CA  THR A 529      -3.498 -64.178 -29.873  1.00 18.290          C  
ATOM   8574  C   THR A 529      -4.488 -64.867 -30.813  1.00 18.040          C  
ATOM   8575  O   THR A 529      -4.138 -65.835 -31.491  1.00 18.120          O  
ATOM   8576  CB  THR A 529      -2.280 -63.720 -30.697  1.00 25.570          C  
ATOM   8577  OG1 THR A 529      -1.338 -63.069 -29.831  1.00 25.570          O  
ATOM   8578  CG2 THR A 529      -2.737 -62.731 -31.774  1.00 25.570          C  
ATOM   8579  H   THR A 529      -2.105 -65.136 -28.550  1.00 21.850          H  
ATOM   8580  HA  THR A 529      -3.965 -63.294 -29.453  1.00 21.950          H  
ATOM   8581  HB  THR A 529      -1.803 -64.582 -31.164  1.00 30.690          H  
ATOM   8582  HG1 THR A 529      -0.540 -62.860 -30.326  1.00 30.690          H  
ATOM   8583 1HG2 THR A 529      -1.872 -62.401 -32.347  1.00 30.690          H  
ATOM   8584 2HG2 THR A 529      -3.448 -63.206 -32.447  1.00 30.690          H  
ATOM   8585 3HG2 THR A 529      -3.207 -61.871 -31.299  1.00 30.690          H  
ATOM   8586  N   SER A 530      -5.703 -64.322 -30.886  1.00 17.890          N  
ATOM   8587  CA  SER A 530      -6.750 -64.823 -31.760  1.00 17.770          C  
ATOM   8588  C   SER A 530      -7.939 -63.866 -31.850  1.00 17.490          C  
ATOM   8589  O   SER A 530      -8.817 -63.861 -30.961  1.00 17.630          O  
ATOM   8590  CB  SER A 530      -7.261 -66.162 -31.299  1.00 24.930          C  
ATOM   8591  OG  SER A 530      -8.318 -66.589 -32.136  1.00 24.930          O  
ATOM   8592  H   SER A 530      -5.892 -63.535 -30.289  1.00 21.470          H  
ATOM   8593  HA  SER A 530      -6.314 -64.990 -32.740  1.00 21.320          H  
ATOM   8594 1HB  SER A 530      -6.456 -66.895 -31.327  1.00 29.910          H  
ATOM   8595 2HB  SER A 530      -7.597 -66.092 -30.264  1.00 29.910          H  
ATOM   8596  HG  SER A 530      -8.493 -67.488 -31.849  1.00 29.910          H  
ATOM   8597  N   PRO A 531      -8.009 -63.032 -32.902  1.00 17.260          N  
ATOM   8598  CA  PRO A 531      -9.085 -62.098 -33.166  1.00 17.140          C  
ATOM   8599  C   PRO A 531     -10.454 -62.749 -33.188  1.00 17.550          C  
ATOM   8600  O   PRO A 531     -11.424 -62.163 -32.724  1.00 17.660          O  
ATOM   8601  CB  PRO A 531      -8.718 -61.552 -34.551  1.00 25.710          C  
ATOM   8602  CG  PRO A 531      -7.211 -61.682 -34.623  1.00 25.710          C  
ATOM   8603  CD  PRO A 531      -6.902 -62.970 -33.892  1.00 25.710          C  
ATOM   8604  HA  PRO A 531      -9.055 -61.294 -32.409  1.00 20.570          H  
ATOM   8605 1HB  PRO A 531      -9.242 -62.130 -35.332  1.00 30.850          H  
ATOM   8606 2HB  PRO A 531      -9.062 -60.512 -34.645  1.00 30.850          H  
ATOM   8607 1HG  PRO A 531      -6.879 -61.697 -35.673  1.00 30.850          H  
ATOM   8608 2HG  PRO A 531      -6.734 -60.805 -34.153  1.00 30.850          H  
ATOM   8609 1HD  PRO A 531      -6.941 -63.819 -34.592  1.00 30.850          H  
ATOM   8610 2HD  PRO A 531      -5.923 -62.873 -33.395  1.00 30.850          H  
ATOM   8611  N   TYR A 532     -10.524 -64.000 -33.644  1.00 17.930          N  
ATOM   8612  CA  TYR A 532     -11.811 -64.660 -33.750  1.00 18.490          C  
ATOM   8613  C   TYR A 532     -12.269 -65.258 -32.445  1.00 18.660          C  
ATOM   8614  O   TYR A 532     -13.433 -65.109 -32.075  1.00 19.010          O  
ATOM   8615  CB  TYR A 532     -11.754 -65.657 -34.882  1.00 25.660          C  
ATOM   8616  CG  TYR A 532     -11.622 -64.902 -36.169  1.00 25.660          C  
ATOM   8617  CD1 TYR A 532     -10.386 -64.798 -36.788  1.00 25.660          C  
ATOM   8618  CD2 TYR A 532     -12.729 -64.266 -36.710  1.00 25.660          C  
ATOM   8619  CE1 TYR A 532     -10.264 -64.066 -37.947  1.00 25.660          C  
ATOM   8620  CE2 TYR A 532     -12.607 -63.536 -37.866  1.00 25.660          C  
ATOM   8621  CZ  TYR A 532     -11.381 -63.434 -38.486  1.00 25.660          C  
ATOM   8622  OH  TYR A 532     -11.260 -62.699 -39.642  1.00 25.660          O  
ATOM   8623  H   TYR A 532      -9.709 -64.470 -34.017  1.00 21.520          H  
ATOM   8624  HA  TYR A 532     -12.542 -63.906 -34.030  1.00 22.190          H  
ATOM   8625 1HB  TYR A 532     -10.898 -66.323 -34.765  1.00 30.790          H  
ATOM   8626 2HB  TYR A 532     -12.663 -66.258 -34.911  1.00 30.790          H  
ATOM   8627  HD1 TYR A 532      -9.513 -65.288 -36.361  1.00 30.790          H  
ATOM   8628  HD2 TYR A 532     -13.699 -64.338 -36.216  1.00 30.790          H  
ATOM   8629  HE1 TYR A 532      -9.295 -63.980 -38.435  1.00 30.790          H  
ATOM   8630  HE2 TYR A 532     -13.476 -63.033 -38.288  1.00 30.790          H  
ATOM   8631  HH  TYR A 532     -10.351 -62.732 -39.949  1.00 30.790          H  
ATOM   8632  N   LYS A 533     -11.368 -65.893 -31.694  1.00 18.560          N  
ATOM   8633  CA  LYS A 533     -11.825 -66.443 -30.421  1.00 18.870          C  
ATOM   8634  C   LYS A 533     -12.343 -65.295 -29.561  1.00 18.650          C  
ATOM   8635  O   LYS A 533     -13.256 -65.469 -28.757  1.00 19.120          O  
ATOM   8636  CB  LYS A 533     -10.731 -67.234 -29.706  1.00 26.290          C  
ATOM   8637  CG  LYS A 533     -10.389 -68.575 -30.379  1.00 26.290          C  
ATOM   8638  CD  LYS A 533      -9.247 -69.307 -29.659  1.00 26.290          C  
ATOM   8639  CE  LYS A 533      -8.881 -70.624 -30.368  1.00 26.290          C  
ATOM   8640  NZ  LYS A 533      -7.745 -71.336 -29.697  1.00 26.290          N  
ATOM   8641  H   LYS A 533     -10.399 -65.997 -31.999  1.00 22.270          H  
ATOM   8642  HA  LYS A 533     -12.661 -67.117 -30.610  1.00 22.640          H  
ATOM   8643 1HB  LYS A 533      -9.826 -66.631 -29.646  1.00 31.550          H  
ATOM   8644 2HB  LYS A 533     -11.043 -67.442 -28.682  1.00 31.550          H  
ATOM   8645 1HG  LYS A 533     -11.274 -69.208 -30.341  1.00 31.550          H  
ATOM   8646 2HG  LYS A 533     -10.136 -68.415 -31.419  1.00 31.550          H  
ATOM   8647 1HD  LYS A 533      -8.367 -68.657 -29.609  1.00 31.550          H  
ATOM   8648 2HD  LYS A 533      -9.557 -69.529 -28.643  1.00 31.550          H  
ATOM   8649 1HE  LYS A 533      -9.751 -71.278 -30.380  1.00 31.550          H  
ATOM   8650 2HE  LYS A 533      -8.595 -70.399 -31.396  1.00 31.550          H  
ATOM   8651 1HZ  LYS A 533      -7.535 -72.189 -30.200  1.00 31.550          H  
ATOM   8652 2HZ  LYS A 533      -6.928 -70.740 -29.692  1.00 31.550          H  
ATOM   8653 3HZ  LYS A 533      -7.998 -71.565 -28.747  1.00 31.550          H  
ATOM   8654  N   THR A 534     -11.728 -64.115 -29.715  1.00 18.070          N  
ATOM   8655  CA  THR A 534     -12.126 -62.931 -28.984  1.00 17.990          C  
ATOM   8656  C   THR A 534     -13.497 -62.403 -29.482  1.00 18.450          C  
ATOM   8657  O   THR A 534     -14.393 -62.092 -28.678  1.00 18.780          O  
ATOM   8658  CB  THR A 534     -11.064 -61.842 -29.143  1.00 25.220          C  
ATOM   8659  OG1 THR A 534      -9.786 -62.355 -28.693  1.00 25.220          O  
ATOM   8660  CG2 THR A 534     -11.478 -60.660 -28.259  1.00 25.220          C  
ATOM   8661  H   THR A 534     -10.931 -64.053 -30.352  1.00 21.680          H  
ATOM   8662  HA  THR A 534     -12.217 -63.189 -27.929  1.00 21.590          H  
ATOM   8663  HB  THR A 534     -10.990 -61.530 -30.186  1.00 30.260          H  
ATOM   8664  HG1 THR A 534      -9.459 -62.984 -29.396  1.00 30.260          H  
ATOM   8665 1HG2 THR A 534     -10.750 -59.867 -28.344  1.00 30.260          H  
ATOM   8666 2HG2 THR A 534     -12.437 -60.293 -28.580  1.00 30.260          H  
ATOM   8667 3HG2 THR A 534     -11.548 -60.981 -27.221  1.00 30.260          H  
ATOM   8668  N   MET A 535     -13.684 -62.309 -30.814  1.00 18.630          N  
ATOM   8669  CA  MET A 535     -14.948 -61.848 -31.399  1.00 19.240          C  
ATOM   8670  C   MET A 535     -16.136 -62.704 -30.990  1.00 20.010          C  
ATOM   8671  O   MET A 535     -17.205 -62.178 -30.666  1.00 20.570          O  
ATOM   8672  CB  MET A 535     -14.835 -61.797 -32.921  1.00 26.690          C  
ATOM   8673  CG  MET A 535     -13.986 -60.653 -33.477  1.00 26.690          C  
ATOM   8674  SD  MET A 535     -13.647 -60.824 -35.260  1.00 26.690          S  
ATOM   8675  CE  MET A 535     -15.234 -60.502 -36.034  1.00 26.690          C  
ATOM   8676  H   MET A 535     -12.909 -62.530 -31.446  1.00 22.360          H  
ATOM   8677  HA  MET A 535     -15.142 -60.847 -31.049  1.00 23.090          H  
ATOM   8678 1HB  MET A 535     -14.367 -62.714 -33.253  1.00 32.030          H  
ATOM   8679 2HB  MET A 535     -15.801 -61.780 -33.359  1.00 32.030          H  
ATOM   8680 1HG  MET A 535     -14.533 -59.722 -33.332  1.00 32.030          H  
ATOM   8681 2HG  MET A 535     -13.062 -60.550 -32.942  1.00 32.030          H  
ATOM   8682 1HE  MET A 535     -15.135 -60.579 -37.116  1.00 32.030          H  
ATOM   8683 2HE  MET A 535     -15.971 -61.225 -35.692  1.00 32.030          H  
ATOM   8684 3HE  MET A 535     -15.560 -59.499 -35.776  1.00 32.030          H  
ATOM   8685  N   LYS A 536     -15.931 -64.015 -30.890  1.00 20.140          N  
ATOM   8686  CA  LYS A 536     -17.001 -64.938 -30.519  1.00 20.960          C  
ATOM   8687  C   LYS A 536     -17.653 -64.654 -29.166  1.00 20.980          C  
ATOM   8688  O   LYS A 536     -18.774 -65.112 -28.927  1.00 21.630          O  
ATOM   8689  CB  LYS A 536     -16.502 -66.385 -30.522  1.00 29.020          C  
ATOM   8690  CG  LYS A 536     -16.239 -66.969 -31.906  1.00 29.020          C  
ATOM   8691  CD  LYS A 536     -15.722 -68.407 -31.824  1.00 29.020          C  
ATOM   8692  CE  LYS A 536     -15.450 -68.978 -33.216  1.00 29.020          C  
ATOM   8693  NZ  LYS A 536     -14.935 -70.379 -33.161  1.00 29.020          N  
ATOM   8694  H   LYS A 536     -15.014 -64.390 -31.159  1.00 24.170          H  
ATOM   8695  HA  LYS A 536     -17.781 -64.853 -31.274  1.00 25.150          H  
ATOM   8696 1HB  LYS A 536     -15.564 -66.433 -29.963  1.00 34.820          H  
ATOM   8697 2HB  LYS A 536     -17.220 -67.021 -30.003  1.00 34.820          H  
ATOM   8698 1HG  LYS A 536     -17.172 -66.962 -32.470  1.00 34.820          H  
ATOM   8699 2HG  LYS A 536     -15.521 -66.355 -32.433  1.00 34.820          H  
ATOM   8700 1HD  LYS A 536     -14.797 -68.421 -31.245  1.00 34.820          H  
ATOM   8701 2HD  LYS A 536     -16.457 -69.030 -31.316  1.00 34.820          H  
ATOM   8702 1HE  LYS A 536     -16.373 -68.962 -33.793  1.00 34.820          H  
ATOM   8703 2HE  LYS A 536     -14.710 -68.349 -33.716  1.00 34.820          H  
ATOM   8704 1HZ  LYS A 536     -14.768 -70.714 -34.100  1.00 34.820          H  
ATOM   8705 2HZ  LYS A 536     -14.071 -70.405 -32.638  1.00 34.820          H  
ATOM   8706 3HZ  LYS A 536     -15.617 -70.974 -32.710  1.00 34.820          H  
ATOM   8707  N   PHE A 537     -16.954 -63.972 -28.253  1.00 20.350          N  
ATOM   8708  CA  PHE A 537     -17.537 -63.728 -26.939  1.00 20.410          C  
ATOM   8709  C   PHE A 537     -17.595 -62.252 -26.539  1.00 20.520          C  
ATOM   8710  O   PHE A 537     -18.480 -61.849 -25.779  1.00 20.900          O  
ATOM   8711  CB  PHE A 537     -16.740 -64.495 -25.899  1.00 28.550          C  
ATOM   8712  CG  PHE A 537     -16.705 -65.970 -26.173  1.00 28.550          C  
ATOM   8713  CD1 PHE A 537     -15.580 -66.541 -26.746  1.00 28.550          C  
ATOM   8714  CD2 PHE A 537     -17.783 -66.784 -25.883  1.00 28.550          C  
ATOM   8715  CE1 PHE A 537     -15.529 -67.884 -27.022  1.00 28.550          C  
ATOM   8716  CE2 PHE A 537     -17.737 -68.134 -26.157  1.00 28.550          C  
ATOM   8717  CZ  PHE A 537     -16.608 -68.685 -26.729  1.00 28.550          C  
ATOM   8718  H   PHE A 537     -16.049 -63.571 -28.502  1.00 24.420          H  
ATOM   8719  HA  PHE A 537     -18.558 -64.106 -26.945  1.00 24.490          H  
ATOM   8720 1HB  PHE A 537     -15.727 -64.119 -25.900  1.00 34.260          H  
ATOM   8721 2HB  PHE A 537     -17.160 -64.329 -24.910  1.00 34.260          H  
ATOM   8722  HD1 PHE A 537     -14.729 -65.909 -26.983  1.00 34.260          H  
ATOM   8723  HD2 PHE A 537     -18.679 -66.349 -25.438  1.00 34.260          H  
ATOM   8724  HE1 PHE A 537     -14.633 -68.309 -27.476  1.00 34.260          H  
ATOM   8725  HE2 PHE A 537     -18.594 -68.767 -25.927  1.00 34.260          H  
ATOM   8726  HZ  PHE A 537     -16.573 -69.752 -26.947  1.00 34.260          H  
ATOM   8727  N   ILE A 538     -16.624 -61.460 -27.002  1.00 20.270          N  
ATOM   8728  CA  ILE A 538     -16.481 -60.071 -26.587  1.00 20.460          C  
ATOM   8729  C   ILE A 538     -16.639 -59.038 -27.701  1.00 21.140          C  
ATOM   8730  O   ILE A 538     -17.317 -58.026 -27.519  1.00 21.620          O  
ATOM   8731  CB  ILE A 538     -15.101 -59.874 -25.917  1.00 28.570          C  
ATOM   8732  CG1 ILE A 538     -14.947 -60.825 -24.684  1.00 28.570          C  
ATOM   8733  CG2 ILE A 538     -14.876 -58.406 -25.521  1.00 28.570          C  
ATOM   8734  CD1 ILE A 538     -15.939 -60.641 -23.529  1.00 28.570          C  
ATOM   8735  H   ILE A 538     -15.928 -61.830 -27.642  1.00 24.320          H  
ATOM   8736  HA  ILE A 538     -17.256 -59.857 -25.859  1.00 24.550          H  
ATOM   8737  HB  ILE A 538     -14.324 -60.163 -26.627  1.00 34.280          H  
ATOM   8738 1HG1 ILE A 538     -15.030 -61.846 -25.036  1.00 34.280          H  
ATOM   8739 2HG1 ILE A 538     -13.971 -60.681 -24.287  1.00 34.280          H  
ATOM   8740 1HG2 ILE A 538     -13.902 -58.303 -25.073  1.00 34.280          H  
ATOM   8741 2HG2 ILE A 538     -14.931 -57.766 -26.389  1.00 34.280          H  
ATOM   8742 3HG2 ILE A 538     -15.633 -58.100 -24.822  1.00 34.280          H  
ATOM   8743 1HD1 ILE A 538     -15.719 -61.351 -22.736  1.00 34.280          H  
ATOM   8744 2HD1 ILE A 538     -15.856 -59.650 -23.124  1.00 34.280          H  
ATOM   8745 3HD1 ILE A 538     -16.958 -60.808 -23.865  1.00 34.280          H  
ATOM   8746  N   LEU A 539     -15.917 -59.227 -28.805  1.00 21.270          N  
ATOM   8747  CA  LEU A 539     -15.858 -58.178 -29.833  1.00 21.980          C  
ATOM   8748  C   LEU A 539     -16.774 -58.250 -31.071  1.00 22.680          C  
ATOM   8749  O   LEU A 539     -16.654 -57.382 -31.934  1.00 23.170          O  
ATOM   8750  CB  LEU A 539     -14.403 -58.001 -30.292  1.00 30.490          C  
ATOM   8751  CG  LEU A 539     -13.382 -57.548 -29.197  1.00 30.490          C  
ATOM   8752  CD1 LEU A 539     -12.000 -57.537 -29.819  1.00 30.490          C  
ATOM   8753  CD2 LEU A 539     -13.719 -56.141 -28.646  1.00 30.490          C  
ATOM   8754  H   LEU A 539     -15.418 -60.113 -28.904  1.00 25.520          H  
ATOM   8755  HA  LEU A 539     -16.147 -57.258 -29.339  1.00 26.380          H  
ATOM   8756 1HB  LEU A 539     -14.044 -58.936 -30.694  1.00 36.590          H  
ATOM   8757 2HB  LEU A 539     -14.382 -57.261 -31.090  1.00 36.590          H  
ATOM   8758  HG  LEU A 539     -13.397 -58.254 -28.380  1.00 36.590          H  
ATOM   8759 1HD1 LEU A 539     -11.263 -57.245 -29.071  1.00 36.590          H  
ATOM   8760 2HD1 LEU A 539     -11.758 -58.527 -30.201  1.00 36.590          H  
ATOM   8761 3HD1 LEU A 539     -11.981 -56.824 -30.643  1.00 36.590          H  
ATOM   8762 1HD2 LEU A 539     -12.980 -55.860 -27.898  1.00 36.590          H  
ATOM   8763 2HD2 LEU A 539     -13.691 -55.422 -29.456  1.00 36.590          H  
ATOM   8764 3HD2 LEU A 539     -14.700 -56.122 -28.185  1.00 36.590          H  
ATOM   8765  N   TRP A 540     -17.676 -59.225 -31.199  1.00 22.820          N  
ATOM   8766  CA  TRP A 540     -18.551 -59.216 -32.371  1.00 23.570          C  
ATOM   8767  C   TRP A 540     -19.914 -59.829 -32.046  1.00 24.050          C  
ATOM   8768  O   TRP A 540     -20.799 -59.143 -31.527  1.00 24.610          O  
ATOM   8769  OXT TRP A 540     -20.173 -60.975 -32.414  1.00 35.360          O  
ATOM   8770  CB  TRP A 540     -17.904 -59.988 -33.507  1.00 31.370          C  
ATOM   8771  CG  TRP A 540     -18.581 -59.864 -34.801  1.00 31.370          C  
ATOM   8772  CD1 TRP A 540     -19.416 -60.751 -35.389  1.00 31.370          C  
ATOM   8773  CD2 TRP A 540     -18.456 -58.758 -35.709  1.00 31.370          C  
ATOM   8774  NE1 TRP A 540     -19.826 -60.271 -36.608  1.00 31.370          N  
ATOM   8775  CE2 TRP A 540     -19.244 -59.050 -36.817  1.00 31.370          C  
ATOM   8776  CE3 TRP A 540     -17.741 -57.560 -35.670  1.00 31.370          C  
ATOM   8777  CZ2 TRP A 540     -19.347 -58.185 -37.886  1.00 31.370          C  
ATOM   8778  CZ3 TRP A 540     -17.840 -56.691 -36.737  1.00 31.370          C  
ATOM   8779  CH2 TRP A 540     -18.623 -56.993 -37.819  1.00 31.370          C  
ATOM   8780  H   TRP A 540     -17.733 -60.009 -30.549  1.00 27.380          H  
ATOM   8781  HA  TRP A 540     -18.708 -58.185 -32.685  1.00 28.280          H  
ATOM   8782 1HB  TRP A 540     -16.887 -59.655 -33.624  1.00 37.640          H  
ATOM   8783 2HB  TRP A 540     -17.892 -61.038 -33.242  1.00 37.640          H  
ATOM   8784  HD1 TRP A 540     -19.714 -61.702 -34.948  1.00 37.640          H  
ATOM   8785  HE1 TRP A 540     -20.455 -60.743 -37.242  1.00 37.640          H  
ATOM   8786  HE3 TRP A 540     -17.117 -57.320 -34.809  1.00 37.640          H  
ATOM   8787  HZ2 TRP A 540     -19.965 -58.409 -38.756  1.00 37.640          H  
ATOM   8788  HZ3 TRP A 540     -17.278 -55.759 -36.695  1.00 37.640          H  
ATOM   8789  HH2 TRP A 540     -18.681 -56.286 -38.645  1.00 37.640          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 -2829.97 345.184 1932.44 -199.602 61.9164 139.599 921.117 -1045.82 -5.00042 -33.4322 -772.868 -140.147 -148.061 -90.9716 -136.553 -44.5299 0 10.671 40.2023 283.455 525.802 -124.617 79.6526 -202.927 11.5296 359.072 -1063.86
THR:NtermProteinFull_1 -3.85654 0.32346 0.96571 -0.13454 0.04412 0.06832 0.34236 -0.91243 -0 -0 -0.79105 -0.8166 0 0 0 0 0 0.00349 0.00061 0.1564 0 0 2.30237 -1.0874 0 0.09994 -3.2918
LEU_2 -5.07864 0.85303 1.98542 -0.48183 0.24172 0.09538 1.70404 -1.49952 -0 -0 -0.95307 0.20767 0 0 0 0 0 0.0084 0.10684 0.40935 0 -0.36916 0 0.18072 -0.13006 0.39659 -2.32311
LYS_3 -2.02933 0.16379 0.73823 -0.33634 0.05033 0.20315 0.00936 -0.62809 -0 -0 0.14512 -0.23062 0 0 0 0 0 0.04089 0.0022 1.53683 0 0.23697 0 -1.5107 0.20743 0.40515 -0.99561
VAL_4 -5.02607 0.57984 2.42203 -0.29288 0.26653 0.07663 2.25371 -1.89115 -0.02104 -0.12603 -1.91836 -0.81913 0 0 0 0 0 0.02415 0.0139 0.21859 0 -0.06268 0 1.9342 0.75325 0.3091 -1.30541
TYR_5 -4.72557 0.27478 2.07704 -1.06927 0.14337 0.70572 0.33678 -1.48889 -0 -0 -0.09894 -0.33628 0 0 0 0 0 -0.00328 0.19107 0 1.57281 -0.35336 0.00018 1.2797 0.30057 0.27672 -0.91683
ASP_6 -1.4606 0.11052 1.18413 -0.11147 0.00234 0.34306 0.03175 -0.6573 -0.00147 -0.02688 -0.08555 -0.32066 0 0 0 0 0 -0.04725 0.00423 0 1.95715 -0.23556 0 -2.3716 -0.1639 0.14959 -1.69947
THR_7 -4.32513 0.40247 4.2743 -0.11512 0.08086 0.08802 1.66154 -1.95479 -0 -0 -0.72498 -0.82755 0 0 -1.0189 0 0 -0.01265 0.23359 0.10454 0 -0.57172 2.55223 -1.0874 -0.28568 0.32552 -1.20086
GLN_8 -3.5444 0.20781 2.42862 -0.79955 0.35178 1.14886 0.75028 -1.24174 -0.02486 -0.14216 -1.20282 -2.48678 0 0 -0.51001 0 0 0.06725 0.11125 0 3.51312 -0.11629 0 -0.18838 -0.4475 0.49565 -1.62986
LEU_9 -7.37091 1.00239 3.85458 -0.49331 0.23745 0.10944 2.54348 -2.41507 -0 -0 -1.90335 0.20756 0 0 -0.51139 0 0 0.02411 0.17978 0.60076 0 -0.24326 0 0.18072 -0.00963 0.52384 -3.48281
GLU_10 -5.04767 0.24848 6.56703 -0.21577 0.04163 0.30417 2.42641 -2.63536 -0.00147 -0.02688 -3.51847 -0.3579 0 0 -0.50751 -0.70976 0 0.12529 0.08479 0 3.15783 0.06886 0 -2.7348 0.11387 0.40461 -2.21261
ASN_11 -5.2568 0.27436 4.7262 -0.20102 0.01908 0.26573 2.12216 -2.25287 -0.03162 -0.24255 -1.81936 -0.16993 0 0 -0.61706 -0.40704 0 -0.02177 0.00956 0 2.26899 -0.21327 0 -0.93687 -0.13253 0.44125 -2.17536
VAL_12 -6.9124 1.16569 2.03459 -0.28881 0.24819 0.05883 2.21643 -2.08327 -0.00152 -0.00582 0.58158 0.07889 0 0 0 0 0 -0.07692 0.00332 0.07794 0 -0.4488 0 1.9342 -0.33302 0.56923 -1.18167
GLU_13 -2.34629 0.16555 2.44428 -0.33945 0.07915 0.40364 1.1192 -1.25512 -0 -0 -0.11216 -0.56725 0 0 0 0 0 -0.01751 0.00207 0 3.27698 -0.09447 0 -2.7348 -0.20195 0.34633 0.16821
ALA_14 -3.27086 0.30507 1.1605 -0.02431 6e-05 0 0.98223 -1.14473 -0 -0 -0.21476 -0.3923 0 0 0 0 0 -0.04964 0 0 0 -0.18145 0 1.8394 -0.31216 0.23313 -1.06983
PHE_15 -8.18212 1.26321 3.30217 -0.85563 0.10319 0.32281 2.08466 -2.48193 -0.00152 -0.00582 -0.41806 -0.52966 0 0 0 0 0 -0.02193 0.00101 0 2.67864 0.00053 0 1.0402 -0.18965 0.50857 -1.38132
GLU_16 -2.42969 0.35809 3.10743 -0.22198 0.02567 0.31403 1.6022 -1.469 -0.02026 -0.14203 -1.70128 -0.61311 0 0 0 0 0 -0.08191 0.00347 0 3.25687 -0.26132 0 -2.7348 -0.11233 0.44728 -0.67271
GLY_17 -2.60769 0.42987 1.75601 -4e-05 0 0 1.00561 -1.17122 -0 -0 -0.24979 -0.42921 0 0 0 0 0 -0.11762 0 0 0 0.4043 0 0.83697 -0.16337 0.18363 -0.12256
LEU_18 -6.79627 1.22518 1.56194 -0.52083 0.38522 0.16297 1.59052 -1.86065 -0 -5e-05 -1.74498 0.07217 0 0 0 0 0 -0.05911 0.07267 0.26326 0 0.00758 0 0.18072 -0.03174 0.46075 -5.03066
SER_19 -2.72847 0.25882 3.49326 -0.03117 0 0.07123 1.69155 -1.5904 -0.01633 -0.14693 -1.60654 -0.50056 0 0 0 0 0 -0.02586 0.00035 1.40403 0 0.23655 0.60195 -0.77834 -0.29204 0.50502 0.54612
ASP_20 -2.08643 0.13525 2.09096 -0.12591 0.02559 0.39284 0.2912 -1.07689 -0.03581 -0.28707 -0.11987 -0.29824 0 0 0 0 0 -0.06256 0.01319 0 2.49595 -0.38474 0 -2.3716 -0.41405 0.26841 -1.54977
PHE_21 -8.93204 1.82243 3.2018 -0.72323 0.13261 0.41798 2.51855 -2.57759 -0 -0 -3.44158 0.13742 0 0 0 0 0 -0.01336 0.00128 0 1.9562 -0.26605 0 1.0402 -0.35478 0.69798 -4.38218
CYS_22 -2.74318 0.3659 3.19621 -0.04968 0 0.01725 1.4759 -1.46875 -0.00083 -0.00238 -0.9125 -0.0469 0 0 0 0 0 -0.04776 0.00289 0.37795 0 0.32516 0 3.6196 -0.02246 0.70471 4.79113
ASN_23 -2.21371 0.1577 2.21773 -0.19292 0.04158 0.31114 0.33228 -1.08389 -4e-05 -0.00025 -0.13342 -0.45632 0 0 0 0 0 -0.05952 0.00414 0 2.0317 -0.5652 0 -0.93687 -0.37216 0.18659 -0.73144
THR_24 -6.70816 1.21084 2.71873 -0.21577 0.21123 0.08033 2.27306 -2.05755 -1e-05 -0.0002 -0.44644 -0.4531 0 0 0 0 0 0.05562 0.60454 0.36389 0 -0.22672 2.39141 -1.0874 -0.20207 0.42928 -1.0585
PHE_25 -9.86241 1.38439 2.34892 -0.58558 0.08575 0.29688 2.84669 -2.55655 -0 -0 -1.6521 -0.0677 0 0 0 0 0 0.01602 0.10247 0 2.49023 -0.18401 0 1.0402 -0.09402 0.592 -3.79882
LYS_26 -5.08866 0.55813 3.77857 -0.422 0.07203 0.24353 1.36271 -1.94395 -0 -0 -1.25526 0.04592 0 0 0 0 0 -0.01711 0.02224 1.74261 0 0.19583 0 -1.5107 -0.24885 0.51486 -1.9501
LEU_27 -8.69913 1.44744 3.01548 -0.59656 0.52219 0.10428 1.63176 -2.62158 -0 -0 -0.71043 0.33758 0 0 0 0 0 0.23436 0.08582 1.47603 0 -0.19751 0 0.18072 -0.01315 0.78335 -3.01935
TYR_28 -4.48164 0.50237 1.78168 -0.6597 0.16151 0.37582 0.47894 -1.27476 -0 -0 -0.11898 -0.20553 0 0 0 0 0 0.03541 0.00512 0 2.35932 -0.15664 0.00014 1.2797 0.40455 0.80557 1.29289
ARG_29 -4.70952 0.48164 2.62256 -0.74095 0.12511 0.41242 0.66834 -1.53902 -0 -0 0.55189 0.05337 0 0 0 0 0 0.49655 0.06373 2.53428 0 -0.09418 0 -1.2888 1.05564 0.56211 1.25516
GLY_30 -2.63948 0.36112 1.92724 -0.00016 0 0 1.03866 -1.1309 -0 -0 -0.04134 -0.18554 0 0 0 0 0 -0.02031 0 0 0 -1.50431 0 0.83697 1.03992 0.82304 0.50492
LYS_31 -3.03468 0.1233 4.32464 -0.34509 0.05687 0.21073 2.11375 -1.70827 -0.01577 -0.11321 -3.58717 -0.26939 0 0 -0.46114 -0.70976 0 0.03224 0.08716 1.80538 0 0.19033 0 -1.5107 0.59322 0.78914 -1.42843
THR_32 -3.73956 0.20042 2.69755 -0.12334 0.05986 0.08011 1.07052 -1.46618 -0 -0 -0.84248 -0.64978 0 0 0 0 0 -0.0117 0.02333 0.04478 0 -0.3453 2.32584 -1.0874 -0.10839 0.31807 -1.55364
GLN_33 -4.20466 0.40367 4.46187 -0.2491 0.02757 0.19161 1.86169 -1.80862 -0.00822 -0.15377 -2.11274 -0.43197 0 0 0 0 0 -0.00544 0.01295 0 2.90579 -0.08185 0 -0.18838 -0.39246 0.30213 0.53009
GLU_34 -3.27755 0.08227 4.98128 -0.45626 0.25786 1.43783 1.88863 -1.88458 -0.02017 -0.11972 -2.39216 -3.07634 0 0 -1.14223 0 0 -0.10425 0.00846 0 3.75312 -0.31542 0 -2.7348 -0.47982 0.3674 -3.22645
GLU_35 -1.82715 0.2421 2.38053 -0.2407 0.05696 0.40044 0.70757 -1.04033 -0.03924 -0.24484 -0.05362 -0.5548 0 0 0 0 0 0.02418 0.02326 0 2.93885 -0.01256 0 -2.7348 -0.58595 0.3152 -0.24491
THR_36 -4.92534 0.39117 4.42447 -0.17046 0.06615 0.06045 2.21752 -2.14185 -0.00822 -0.15377 -2.1887 0.26675 0 0 0 0 0 -0.08195 0.03697 0.04917 0 0.03935 2.27775 -1.0874 -0.40437 0.3439 -0.98841
GLU_37 -1.67253 0.06214 1.67345 -0.45338 0.21079 1.41309 0.54065 -0.77817 -0.02963 -0.1549 0.19046 -3.01173 0 0 0 0 0 -0.03327 0.03751 0 3.97477 -0.29729 0 -2.7348 -0.49957 0.30637 -1.25604
ASP_38 -2.09612 0.47098 2.25938 -0.19564 0.03252 0.63439 0.58402 -1.06443 -0.02963 -0.1549 0.75052 -1.15502 0 0 0 0 0 -0.0471 0.05123 0 1.89368 -0.88667 0 -2.3716 0.11037 0.88553 -0.3285
PRO_39 -2.67595 0.36014 1.31637 -0.19218 0.00144 0.1331 0.29441 -0.59298 -0 -0 0.12547 0.07293 0 0 0 0 0 -0.00369 0.01421 0.39997 0 -0.91133 0 -2.4119 0.24926 0.99434 -2.8264
SER_40 -1.74727 0.20699 1.26687 -0.02743 0 0.04212 0.64109 -0.81226 -0.02397 -0.12064 -0.40096 -1.0673 0 0 0 0 0 0.40544 0.00057 0.52553 0 -0.29884 0.60212 -0.77834 -0.1538 0.53091 -1.20918
VAL_41 -5.11331 0.97006 1.46427 -0.32085 0.38875 0.07162 0.47105 -1.55128 -0 -0 0.48111 -0.56922 0 0 0 0 0 -0.06717 0.00413 1.72519 0 -0.78208 0 1.9342 -0.1444 0.84481 -0.19311
ILE_42 -4.39692 0.18883 3.48272 -0.51975 0.30917 0.11666 1.57401 -1.83301 -0.02995 -0.12621 -1.92554 0.02377 0 0 0 0 0 -0.00257 0.00743 0.468 0 -0.12719 0 0.73287 -0.05217 0.74672 -1.36313
GLY_43 -2.76262 0.09776 2.84347 -0.00179 0 0 1.45711 -1.3904 -0 -0 -1.07191 -0.3367 0 0 0 0 0 -0.10627 0 0 0 -1.52566 0 0.83697 0.47907 0.29431 -1.18667
GLU_44 -6.16099 0.63051 5.72379 -0.21414 0.02985 0.30913 2.33005 -2.55764 -0 -0 -2.722 -0.64628 0 0 -0.61706 -0.40704 0 -0.00557 0.07858 0 3.21047 -0.0902 0 -2.7348 0.37446 0.3695 -3.09938
PHE_45 -10.8166 2.22583 2.75685 -0.67087 0.08714 0.36955 2.1673 -2.60595 -0.00575 -0.0625 -1.26723 0.06189 0 0 0 0 0 -0.04024 0.04142 0 2.35472 -0.22643 0 1.0402 0.38336 0.79123 -3.41608
LYS_46 -5.39558 0.06394 4.93412 -0.37535 0.04762 0.18004 1.98365 -2.229 -0.00297 -0.04695 -3.15674 0.13158 0 0 -0.98154 0 0 -0.08683 0.03391 1.67773 0 0.00896 0 -1.5107 0.06658 0.66337 -3.99415
GLY_47 -3.39782 0.31999 1.97513 -0.00215 0 0 0.82171 -1.27767 -0.01058 -0.11651 -0.11429 -0.38628 0 0 0 0 0 -0.08439 0 0 0 -1.47542 0 0.83697 -0.04988 0.21281 -2.74838
LEU_48 -5.62099 0.58985 1.23593 -0.66988 0.44476 0.29706 0.82819 -1.34732 -0.03883 -0.15355 -0.67679 -0.04179 0 0 0 0 0 -0.04693 0.08122 1.36665 0 -0.16489 0 0.18072 0.40148 0.42508 -2.91001
PHE_49 -10.5145 1.89253 1.75996 -0.6813 0.21886 0.3411 2.27302 -2.64752 -0.01479 -0.10293 -0.89896 -0.01372 0 0 0 0 0 0.06209 0.12104 0 2.64528 -0.02109 0 1.0402 0.30293 0.89817 -3.33967
LYS_50 -8.75562 0.73183 8.592 -0.51543 0.17521 0.32332 4.32282 -3.65304 -0 -0 -5.55607 0.77452 0 0 -1.20211 0 0 -0.10369 0.10629 1.81782 0 -0.00584 0 -1.5107 -0.10759 1.19011 -3.37618
ILE_51 -7.22496 0.86348 2.66056 -0.48153 0.34242 0.09489 1.79741 -1.88806 -0 -0 -1.3529 0.27948 0 0 0 0 0 -0.03283 0.01548 0.5576 0 -0.52826 0 0.73287 -0.46783 0.97971 -3.65249
TYR_52 -8.94014 1.71365 3.16415 -1.19455 0.28569 0.82899 1.62913 -2.51158 -0 -0 -0.71153 -0.29536 0 0 0 0 0 0.98901 0.00133 0 1.86667 -0.15528 0.00932 1.2797 0.23002 1.46194 -0.34883
PRO_53 -4.12231 1.14936 1.16336 -0.14771 0.00175 0.10904 0.73037 -0.80012 -0.00376 -0.05166 -0.40754 0.16184 0 0 0 0 0 -0.01837 0.0404 0.30884 0 -1.06034 0 -2.4119 0.07014 1.70496 -3.58367
LEU_54 -4.46654 0.82197 1.36017 -0.46595 0.22177 0.08299 0.54909 -1.24725 -0.02299 -0.22114 -0.26607 0.38892 0 0 0 0 0 0.19086 0.01949 0.41629 0 -0.09475 0 0.18072 -0.65676 1.4647 -1.74448
PRO_55 -4.44327 0.51621 2.55144 -0.12824 0.00649 0.09543 1.25339 -1.22925 -0 -0 -0.63655 0.19155 0 0 0 0 0 0.00226 0.03146 0.15064 0 -0.97117 0 -2.4119 -0.67994 1.21403 -4.48743
GLU_56 -6.15033 0.3396 6.27714 -0.2034 0.01622 0.24192 3.40851 -2.60795 -0 -0 -5.87601 -0.34332 0 0 -0.67968 -1.84932 0 0.03587 0.15153 0 3.55649 -0.02581 0 -2.7348 -0.71894 0.83931 -6.32299
ASP_57 -3.92764 0.65855 4.24661 -0.10343 0.00835 0.28814 1.18101 -1.84607 -0.0185 -0.11151 0.04045 -0.29073 0 0 0 0 0 0.04062 0.03881 0 1.84919 0.03279 0 -2.3716 -0.29585 1.2577 0.67688
PRO_58 -3.71541 0.538 1.99895 -0.06514 0 0.04149 0.6148 -0.8218 -0 -0 -0.22171 0.60347 0 0 0 0 0 0.05287 0.0488 0.16532 0 -0.59504 0 -2.4119 0.21185 0.91023 -2.64522
ALA_59 -3.18799 0.41162 1.64216 -0.02343 0 0 0.69548 -1.13697 -0.0185 -0.11151 0.09298 -0.4828 0 0 0 0 0 0.03502 0 0 0 -0.4723 0 1.8394 0.20637 0.39613 -0.11435
ILE_60 -5.15182 0.80633 1.41022 -0.45753 0.29294 0.0949 0.74076 -1.30231 -0 -0 -0.11939 0.04336 0 0 0 0 0 0.27214 0.01116 0.38253 0 -0.77059 0 0.73287 -0.14554 1.08294 -2.07704
PRO_61 -2.79797 0.50612 2.11052 -0.12848 0.00049 0.09533 0.90006 -0.94935 -0.02278 -0.10266 -0.34694 0.23663 0 0 0 0 0 -0.04893 0.02738 0.20129 0 -1.15263 0 -2.4119 -0.51389 1.03638 -3.36131
MET_62 -3.31036 0.47178 1.21559 -0.48494 0.20208 0.04629 0.11407 -0.60352 -0.01436 -0.15615 0.16966 0.16225 0 0 0 0 0 0.00034 0.11768 1.66656 0 0.05489 0 0.60916 -0.63121 0.92943 0.55926
PRO_63 -3.92174 0.91419 3.0513 -0.12934 0.00029 0.09288 1.78026 -1.37476 -0.00051 -0.00689 -0.46084 0.2243 0 0 0 0 0 0.4203 0.00132 0.18161 0 -1.1915 0 -2.4119 -0.50339 1.55252 -1.78188
PRO_64 -3.0659 0.5099 1.18549 -0.07056 0 0.0433 0.36411 -0.51957 -0 -0 0.13315 0.57664 0 0 0 0 0 -0.11846 0.03447 0.14466 0 -1.09823 0 -2.4119 0.69157 1.22963 -2.37168
ARG_65 -4.31991 0.58536 3.73044 -0.46205 0.07648 0.28541 1.98783 -1.82615 -0 -0 -1.21704 -0.12462 0 0 0 0 0 0.04053 0.02909 2.04485 0 -0.23265 0 -1.2888 1.47317 0.78427 1.5662
GLN_66 -6.81915 0.40978 5.97674 -0.9061 0.17659 1.01144 2.9498 -2.79144 -0.04952 -0.37001 -2.49652 -1.25584 0 0 0 0 0 0.07222 0.04232 0 3.55515 -0.18667 0 -0.18838 0.40293 0.53331 0.06665
PHE_67 -9.89969 1.4497 4.85763 -1.1987 0.2233 0.53924 2.28576 -3.32401 -0.00296 -0.03539 -2.2569 0.05248 0 0 0 0 0 0.08443 0.27683 0 1.85942 -0.39887 0 1.0402 -0.14556 0.63521 -3.95789
HIS_68 -6.72722 0.39931 5.51671 -0.40818 0.01218 0.478 2.90138 -2.95499 -0.00669 -0.07867 -2.42533 -0.26045 0 0 0 -1.03317 0 0.15234 0.01189 0 2.09213 -0.02399 0 -0.45461 -0.07197 0.65216 -2.22916
GLN_69 -5.71655 0.38273 5.94201 -0.26387 0.04761 0.20227 2.69715 -2.96558 -0.01484 -0.13971 -1.71441 -0.48787 0 0 0 0 0 -0.00887 0.02669 0 2.73917 -0.02143 0 -0.18838 -0.16017 0.33579 0.69176
LEU_70 -5.78949 0.34688 5.29809 -0.48535 0.21462 0.11638 2.32383 -2.73774 -0.01277 -0.12502 -1.16828 0.21101 0 0 0 0 0 0.06685 0.05482 0.34302 0 -0.28321 0 0.18072 -0.23234 0.26515 -1.41285
ALA_71 -4.73391 0.40894 2.95323 -0.02111 0 0 2.17613 -2.24701 -0.01676 -0.14832 -1.31031 -0.34781 0 0 0 0 0 -0.02124 0 0 0 -0.14172 0 1.8394 -0.26477 0.27206 -1.60318
ALA_72 -2.66349 0.17352 2.72113 -0.02306 0 0 1.64638 -1.60936 -0 -0 -0.86581 -0.36369 0 0 0 0 0 -0.07049 0 0 0 -0.33898 0 1.8394 -0.47037 0.29464 0.26983
GLN_73 -3.68798 0.29298 3.60758 -0.2979 0.0812 0.27441 1.58988 -1.78004 -0.01277 -0.12502 -1.56058 -0.64378 0 0 0 0 0 -0.0488 0.32365 0 2.7905 -0.18463 0 -0.18838 -0.63334 0.36831 0.1653
GLY_74 -1.90405 0.40732 2.81231 -0.00022 0 0 1.13084 -1.35445 -0.01676 -0.14832 -0.17239 -0.2358 0 0 0 0 0 -0.07036 0 0 0 0.56588 0 0.83697 0.00663 0.73711 2.59472
PRO_75 -1.12554 0.26932 0.85158 -0.0891 0.0007 0.05559 0.20867 -0.33847 -0.01625 -0.12661 0.55845 0.67842 0 0 0 0 0 -0.1181 0.00211 0.51264 0 -0.31526 0 -2.4119 0.04279 0.70515 -0.65579
GLN_76 -3.41181 0.28472 3.21204 -0.36316 0.04688 0.25076 1.75176 -1.53028 -1e-05 -0.00015 -0.59981 -0.41977 0 0 -0.64794 0 0 -0.02834 0.00293 0 3.20522 0.05576 0 -0.18838 0.20752 0.30055 2.12851
GLU_77 -3.70036 0.24419 3.34623 -0.60254 0.26472 1.58798 1.46859 -1.52296 -0.01625 -0.12661 -1.5808 -3.2324 0 0 0 0 0 0.07171 0.04957 0 3.39992 -0.10671 0 -2.7348 0.16457 0.35202 -2.67392
CYS_78 -6.99276 0.7017 3.7674 -0.07168 0.00563 0.0703 1.63901 -1.96783 -0.01479 -0.10293 -1.64701 -0.31076 0 0 -0.64794 0 0 -0.00447 0.00755 0.36136 0 -0.2601 0 3.6196 -0.30243 0.4116 -1.73857
LEU_79 -5.81508 0.67491 2.35815 -0.59311 0.23906 0.1502 1.15955 -1.56747 -0.00629 -0.01852 -0.47362 0.29854 0 0 0 0 0 -0.01972 0.02162 0.55188 0 -0.36557 0 0.18072 -0.06784 0.33825 -2.95435
VAL_80 -5.5819 0.70618 0.46443 -0.27422 0.17111 0.05625 0.58677 -1.44242 -1e-05 -0.00015 0.10185 -0.3155 0 0 0 0 0 -0.03654 0.03887 0.18085 0 -0.63862 0 1.9342 -0.23407 0.35929 -3.92361
ARG_81 -7.27763 0.62381 4.86435 -0.78922 0.16599 0.51214 1.51036 -2.55667 -0.02341 -0.2072 -0.90167 0.5447 0 0 -0.39049 0 0 0.02894 0.04156 2.79357 0 -0.1244 0 -1.2888 -0.21477 0.29905 -2.38978
ILE_82 -5.768 0.86734 0.50753 -0.4996 0.49647 0.11817 0.38188 -1.02756 -0 -0 0.04909 0.0889 0 0 0 0 0 0.15503 0.03336 0.41667 0 -0.61055 0 0.73287 -0.2819 0.29295 -4.04735
TYR_83 -8.87845 0.90917 3.09163 -0.58098 0.03977 0.31624 1.38637 -2.35778 -0.04266 -0.34106 -0.614 -0.30794 0 0 0 0 0 0.08781 0.00394 0 2.06018 -0.36423 0.00026 1.2797 0.39062 0.48286 -3.43854
ILE_84 -7.45006 1.68517 1.70087 -0.58232 0.49832 0.13266 0.59545 -1.70202 -0 -0 -0.50405 0.1326 0 0 0 0 0 0.03323 0.01502 1.43313 0 -0.69222 0 0.73287 0.46482 0.57742 -2.9291
VAL_85 -4.8445 0.24294 1.59088 -0.368 0.2928 0.08906 1.18196 -1.32917 -0.00958 -0.03264 -0.91015 -0.32742 0 0 -0.51001 0 0 -0.02637 0.00112 0.81263 0 -0.4678 0 1.9342 -0.2388 0.48085 -2.438
ARG_86 -4.30615 0.34698 2.7778 -0.47591 0.06201 0.24097 1.07834 -1.38175 -0.04539 -0.19554 -0.47549 0.5109 0 0 -0.64844 0 0 0.0567 0.01635 2.32527 0 -0.19368 0 -1.2888 0.04843 0.46146 -1.08596
ALA_87 -1.49882 0.16685 0.37702 -0.02202 0 0 0.1641 -0.39449 -0 -0 -0.27837 -0.44921 0 0 0 0 0 0.00054 0 0 0 -0.55791 0 1.8394 0.10645 0.42092 -0.12556
PHE_88 -3.99994 0.5497 1.6872 -0.56598 0.04887 -0.06563 1.41229 -1.30738 -0 -0 0.20431 -0.36543 0 0 0 0 0 0.03512 0.1124 0 1.93589 -0.37543 0 1.0402 0.176 0.30878 0.83097
GLY_89 -3.05803 0.37001 1.70393 -5e-05 0 0 0.81925 -1.09655 -0 -0 -0.18385 -0.40322 0 0 0 0 0 -0.09075 0 0 0 -1.21106 0 0.83697 -0.13882 0.21499 -2.23718
LEU_90 -2.8052 0.17134 1.40534 -0.47371 0.21156 0.09401 0.03437 -0.93541 -0 -0 -0.01326 0.16887 0 0 0 0 0 0.06006 0.10704 0.49359 0 -0.35002 0 0.18072 -0.45415 0.1946 -1.91026
GLN_91 -5.6565 0.76346 3.93315 -0.34484 0.03971 0.1772 1.29805 -1.69933 -0.00987 -0.08153 -2.53263 -0.25667 0 0 -0.81139 0 0 0.0885 0.04166 0 3.67672 -0.14276 0 -0.18838 0.41825 1.12143 -0.16578
PRO_92 -2.0211 0.37004 1.56943 -0.12876 0.00193 0.0947 0.4061 -0.63597 -0.02625 -0.23403 -0.40802 0.21779 0 0 0 0 0 -0.06018 0.01856 0.17558 0 -1.05844 0 -2.4119 0.14279 1.13196 -2.85577
LYS_93 -3.50241 0.30373 2.4555 -0.30548 0.03699 0.13841 0.38976 -1.04093 -0.03736 -0.12334 -0.83199 0.04857 0 0 0 0 0 0.06861 0.02994 2.0376 0 -0.04431 0 -1.5107 -0.58457 0.34677 -2.1252
ASP_94 -4.83573 0.86467 6.94392 -0.1438 0.00155 0.42886 3.19844 -2.88006 -0 -0 -4.33883 -0.93424 0 0 -1.11565 0 0 0.13312 0.01593 0 3.60942 0.07627 0 -2.3716 -0.16107 1.29828 -0.21054
PRO_95 -1.98112 0.65834 2.0191 -0.0658 0 0.04152 0.54737 -0.7974 -0 -0 0.24594 0.5759 0 0 0 0 0 -0.14401 0.09731 0.20137 0 -0.80822 0 -2.4119 0.24104 1.51314 -0.06743
ASN_96 -3.64721 0.40718 4.5987 -0.35678 0.12735 0.64137 2.00441 -2.01457 -0 -0 -2.12502 -0.70245 0 0 -1.89826 0 0 -0.00852 0.02345 0 2.20131 -0.34239 0 -0.93687 0.25674 0.66215 -1.10943
GLY_97 -2.59628 0.27541 3.02236 -6e-05 0 0 1.161 -1.38337 -0.03736 -0.12334 -1.80382 -0.36562 0 0 0 0 0 -0.15048 0 0 0 -1.49753 0 0.83697 -0.46487 0.46175 -2.66523
LYS_98 -3.6636 0.13923 4.18902 -0.48951 0.16067 0.28188 1.81361 -1.82701 -0.01638 -0.1525 -2.42734 0.09282 0 0 -0.78261 0 0 0.05686 0.01075 1.76283 0 -0.02745 0 -1.5107 -0.47611 0.38418 -2.48135
CYS_99 -4.71106 0.54384 2.40632 -0.06415 0 0.04975 0.36745 -0.95796 -0.00077 -0.01572 -0.96936 -0.34592 0 0 0 0 0 0.03373 0.05181 0.2478 0 -0.35278 0 3.6196 -0.11989 0.37865 0.16133
ASP_100 -6.08138 0.70856 6.76839 -0.11969 0.02065 0.37286 3.23654 -3.05687 -0.02789 -0.16499 -5.99334 -0.23441 0 0 -2.0577 0 0 0.12385 0.10586 0 4.26091 -0.40026 0 -2.3716 -0.10481 0.83568 -4.17965
PRO_101 -5.81119 1.12805 2.33158 -0.2009 0.00444 0.1471 0.38608 -1.10126 -0 -0 -1.07072 0.00565 0 0 0 0 0 0.01381 0.02379 0.48672 0 -0.92979 0 -2.4119 -0.21696 0.90245 -6.31305
TYR_102 -5.76131 0.38137 1.47692 -1.03277 0.07456 0.56432 0.40114 -1.20024 -0.03083 -0.20039 -0.66514 -0.32543 0 0 0 0 0 0.34191 0.0098 0 2.11243 -0.37664 0.02032 1.2797 -0.40234 0.57117 -2.76144
ILE_103 -7.38413 1.20434 0.77703 -0.59146 0.45686 0.13329 1.07483 -1.48426 -0 -0 -1.25745 0.03858 0 0 0 0 0 0.19779 0.10398 1.22912 0 -0.26386 0 0.73287 -0.1627 1.19062 -4.00453
LYS_104 -3.77235 0.36381 2.12302 -0.29706 0.03478 0.15075 0.90053 -1.10767 -0.03272 -0.16819 -0.11336 -0.28681 0 0 0 0 0 0.04266 0.0095 2.24805 0 0.10646 0 -1.5107 -0.05086 1.06089 -0.29929
ILE_105 -7.56572 1.25678 2.05396 -0.5051 0.66228 0.11703 2.23583 -2.00609 -0.00984 -0.03151 -2.12498 0.06507 0 0 0 0 0 0.04307 0.02214 0.36636 0 -0.78001 0 0.73287 -0.26586 0.44141 -5.29231
SER_106 -2.00735 0.1655 1.92759 -0.0331 0.00035 0.06086 0.72742 -1.00374 -0.0571 -0.23105 -1.01868 -0.82863 0 0 -0.64844 0 0 -0.04143 0.00426 0.46225 0 0.49914 0.60541 -0.77834 0.00872 0.39345 -1.79291
ILE_107 -5.54409 0.62214 3.50482 -0.50681 0.43265 0.13521 2.65122 -2.14004 -0.01045 -0.03404 -1.57677 -0.29828 0 0 0 0 0 -0.04648 0.10513 0.2582 0 -0.49807 0 0.73287 0.20738 0.66209 -1.34332
GLY_108 -1.65414 0.13424 1.77759 -0.00024 0 0 0.50212 -0.87609 -0 -0 -0.16588 -0.31684 0 0 0 0 0 -0.28294 0 0 0 -1.34295 0 0.83697 -0.05838 0.66706 -0.77947
LYS_109 -4.58957 0.28305 5.83202 -0.53214 0.16315 0.38311 2.3694 -2.22062 -0 -0 -3.45165 -0.21504 0 0 -1.60337 0 0 -0.0327 0.31299 1.83903 0 0.07198 0 -1.5107 -0.07711 0.54803 -2.43015
LYS_110 -3.43425 0.10651 4.82882 -0.48537 0.11639 0.28869 2.18941 -1.91811 -0.01968 -0.12765 -2.40261 0.04075 0 0 0 0 0 -0.00949 0.03441 1.76036 0 -0.05674 0 -1.5107 -0.04104 0.62775 -0.01255
SER_111 -1.74255 0.24818 1.33599 -0.0274 0 0.06483 0.41319 -0.71404 -0 -0 -0.57498 -0.22125 0 0 0 0 0 0.00265 0.00022 0.14962 0 -0.44724 0.6 -0.77834 -0.11962 0.56489 -1.24584
VAL_112 -3.96912 0.41534 2.50108 -0.24853 0.14299 0.04856 2.0118 -1.5039 -0 -0 -2.24903 -0.2461 0 0 0 0 0 -0.05189 0.00057 0.57157 0 -0.63496 0 1.9342 -0.24514 0.60897 -0.91359
SER_113 -3.5482 0.35425 2.39077 -0.02598 0 0.06165 1.29694 -1.30947 -0 -0 -1.29304 -0.19793 0 0 0 -0.42537 0 0.15799 0.01088 0.19949 0 -0.4073 0.78102 -0.77834 -0.22392 0.46407 -2.49249
ASP_114 -5.64489 0.45439 7.59509 -0.25629 0.17978 0.97185 4.46523 -3.36055 -0 -0 -6.79039 -0.81005 0 0 -1.25319 -0.98043 0 -0.01656 1e-05 0 1.87343 -0.84371 0 -2.3716 -0.20549 0.4345 -6.55888
GLN_115 -2.8895 0.06306 3.74514 -0.69724 0.11482 0.75577 1.46329 -1.68867 -0 -0 -0.70309 -0.57719 0 0 0 -0.42537 0 -0.05309 0.00594 0 2.25199 -0.17258 0 -0.18838 -0.34495 0.33403 0.99397
ASP_116 -2.22361 0.16992 3.37236 -0.10192 0.00108 0.30817 1.17762 -1.46895 -0 -0 -1.26702 -0.28542 0 0 -0.58144 0 0 -0.00149 0.00083 0 1.98468 -0.14233 0 -2.3716 -0.2039 0.251 -1.38203
ASN_117 -5.48252 0.31173 4.81729 -0.19235 0.00752 0.28914 2.13712 -2.31533 -0 -0 -2.81312 -0.39663 0 0 -0.67175 -0.98043 0 0.00073 0.00044 0 1.96008 -0.05314 0 -0.93687 0.1971 0.39995 -3.72105
TYR_118 -7.31471 0.51882 3.96157 -0.88889 0.07021 0.1496 2.12725 -2.39363 -0.00741 -0.05788 -2.0643 -0.35547 0 0 -0.58311 0 0 -0.03881 0.09008 0 2.29384 0.00952 0.2393 1.2797 -0.03053 0.43367 -2.56118
ILE_119 -5.63073 0.80626 3.26646 -0.62496 0.40006 0.13144 1.77604 -1.9608 -0 -0 -0.54353 0.25978 0 0 0 0 0 -0.05315 0.0132 0.92327 0 -0.62417 0 0.73287 -0.4413 1.02408 -0.54518
PRO_120 -3.14196 0.83927 1.2537 -0.12582 0.00225 0.09274 0.60904 -0.71477 -0 -0 -0.52902 0.23608 0 0 0 0 0 -0.08873 0.02454 0.12118 0 -1.0963 0 -2.4119 -0.58548 1.15319 -4.362
CYS_121 -1.44788 0.37421 1.3354 -0.05092 0.00511 0.02066 0.21843 -0.61391 -0.01462 -0.1099 -0.55446 -0.85974 0 0 0 0 0 -0.0028 0.17776 0.0507 0 1.19113 0 3.6196 2.19769 0.73612 6.27259
THR_122 -5.0372 0.47117 3.15179 -0.20087 0.09701 0.07565 2.65125 -1.94466 -0.0104 -0.09154 -2.5901 -1.14308 0 0 -1.39982 0 0 -0.00889 0.02598 1.39096 0 -0.71606 2.29677 -1.0874 2.38402 0.85124 -0.83417
LEU_123 -3.24365 0.3235 1.38728 -0.49573 0.19847 0.14045 0.39694 -0.86197 -0.01481 -0.12441 -0.69343 -0.00296 0 0 0 0 0 -0.05133 0.05266 0.48748 0 0.30563 0 0.18072 -0.05005 0.58406 -1.48115
GLU_124 -2.56775 0.38688 2.43723 -0.24079 0.05102 0.42343 1.18427 -1.1438 -0 -0 -0.42225 -0.45221 0 0 -0.81671 0 0 0.05214 0.00727 0 2.92499 0.23672 0 -2.7348 0.69519 0.91642 0.93724
PRO_125 -6.3339 1.03298 2.78896 -0.2004 0.01542 0.15154 1.02986 -1.24291 -0 -0 0.10428 -0.05686 0 0 0 0 0 -0.01816 0.03113 0.90139 0 -0.98428 0 -2.4119 0.18898 0.99841 -4.00545
VAL_126 -3.05736 0.24502 1.8999 -0.27445 0.16718 0.05917 0.39085 -1.14576 -0 -0 -0.48798 -0.3481 0 0 0 0 0 -0.05086 0.0006 0.18744 0 -0.71739 0 1.9342 -0.57488 0.32484 -1.44756
PHE_127 -8.8381 1.15675 4.31244 -0.90803 0.14544 0.39314 3.3018 -2.74794 -0 -0 -2.93019 -0.53872 0 0 -1.098 0 0 0.30605 0.21378 0 1.94869 -0.21868 0 1.0402 0.77941 0.66025 -3.02172
GLY_128 -1.97022 0.12523 2.66179 -4e-05 0 0 0.85041 -1.20987 -0 -0 -1.76974 -0.36473 0 0 -0.69412 0 0 -0.09692 0 0 0 -1.03972 0 0.83697 0.57015 0.88086 -1.21997
LYS_129 -4.09585 0.60337 4.17004 -0.63185 0.19511 0.72633 1.7653 -1.8173 -0.02866 -0.18071 -2.23203 -0.03802 0 0 -0.54581 0 0 0.00042 0.45188 2.01883 0 0.06317 0 -1.5107 -0.38856 0.51806 -0.957
MET_130 -3.49992 0.37903 1.00475 -0.46078 0.19324 0.05991 0.08749 -0.68487 -0.02853 -0.14831 -0.36219 -0.02189 0 0 0 0 0 0.02553 0.04248 1.5045 0 -0.03014 0 0.60916 -0.06559 0.3318 -1.06434
PHE_131 -6.22291 0.39679 1.80418 -0.87866 0.07098 0.49256 0.6404 -1.55046 -0 -0 -0.728 -0.16455 0 0 0 0 0 -0.01639 4e-05 0 1.59632 -0.57714 0 1.0402 -0.20371 0.32165 -3.97869
GLU_132 -5.66412 0.42129 4.4627 -0.35395 0.06012 0.59252 2.24733 -2.08874 -0 -0 -2.18229 -0.98258 0 0 0 0 0 -0.00786 0.27976 0 3.00588 0.04581 0 -2.7348 -0.13978 0.35191 -2.68679
LEU_133 -6.28661 1.42574 0.49285 -0.54617 0.21648 0.13372 0.64174 -1.41261 -0 -0 -0.3835 0.20284 0 0 0 0 0 0.04211 0.31233 0.7931 0 -0.12219 0 0.18072 0.09793 0.5875 -3.62401
THR_134 -8.15411 1.37151 4.87491 -0.11599 0.05277 0.09292 2.94262 -2.89771 -0.01419 -0.15161 -2.57919 -0.85748 0 0 0 0 0 0.13856 0.60893 0.23783 0 -0.06484 2.30439 -1.0874 -0.02237 0.91653 -2.40393
CYS_135 -8.45263 0.93981 5.08258 -0.06253 0 0.03711 2.52902 -2.48303 -0.0207 -0.1309 -1.84172 -0.07627 0 0 -0.5482 0 0 0.0334 0.01311 1.0224 0 0.16014 0 3.6196 -0.02335 0.69044 0.48826
THR_136 -4.49719 0.27605 3.38895 -0.19766 0.11188 0.0718 2.24797 -1.77526 -0.00784 -0.06397 -2.37393 -1.07373 0 0 0 0 0 -0.00977 0.00107 1.02944 0 -0.70382 2.3118 -1.0874 0.03548 0.39658 -1.91955
LEU_137 -7.86549 1.30042 1.05292 -0.56757 0.23741 0.15494 1.09497 -1.54943 -0.01518 -0.15813 -0.56091 0.23641 0 0 0 0 0 0.32011 0.41746 0.77861 0 -0.26195 0 0.18072 0.41171 1.0774 -3.71556
PRO_138 -5.57965 0.91652 4.48658 -0.13536 0 0.09591 1.81433 -1.85604 -0 -0 -1.56069 0.25692 0 0 0 0 0 -0.02551 0.00034 0.47956 0 -1.07664 0 -2.4119 0.30393 1.1036 -3.18812
LEU_139 -6.26951 0.68009 3.37773 -0.67015 0.22211 0.24014 1.02129 -1.89386 -0 -0 -0.26181 0.12451 0 0 0 0 0 -0.07642 0.1381 0.63623 0 -0.08033 0 0.18072 0.04052 0.43871 -2.15191
GLU_140 -2.91841 0.22304 3.55778 -0.48405 0.29556 1.52235 0.27724 -1.46991 -0 -0 -0.62882 -2.83572 0 0 0 0 0 -0.06313 0.01674 0 4.19361 -0.09648 0 -2.7348 0.0196 0.54633 -0.57908
LYS_141 -4.96527 0.62451 5.20794 -0.48504 0.25582 0.29351 2.53802 -2.19124 -0.00021 -0.00056 -3.0114 -0.32064 0 0 0 -0.6055 0 -0.02963 0.00784 2.6317 0 -0.05138 0 -1.5107 -0.2152 0.85905 -0.96838
ASP_142 -3.73035 0.77937 5.70386 -0.20009 0.02487 0.64827 1.70261 -2.23935 -0 -0 -2.70106 -1.08048 0 0 0 0 0 -0.03725 0.02691 0 2.28514 -0.55529 0 -2.3716 -0.05878 0.88428 -0.91894
LEU_143 -7.16607 0.65133 2.99303 -0.44346 0.21792 0.0742 1.15514 -2.2519 -0.00455 -0.01587 -1.57762 0.31928 0 0 -0.36897 0 0 -0.08485 0.18415 0.83181 0 -0.0732 0 0.18072 -0.28596 0.55918 -5.10568
LYS_144 -6.54822 0.78487 6.90873 -0.4021 0.09783 0.29438 2.90116 -2.94483 -0.00048 -0.00127 -5.30096 0.05802 0 0 0 0 0 -0.00285 0.33388 2.48449 0 -0.00284 0 -1.5107 -0.29491 0.63099 -2.51482
ILE_145 -8.12336 1.12738 1.15999 -0.47242 0.42901 0.09332 1.00484 -1.61787 -0 -0 -0.1126 0.27586 0 0 0 0 0 0.01378 0.09651 0.50603 0 -0.59477 0 0.73287 -0.32103 0.70098 -5.10146
THR_146 -5.33963 0.58796 3.35951 -0.15566 0.07203 0.05216 1.97972 -2.21327 -0.02326 -0.24548 -1.99235 -0.36636 0 0 0 0 0 0.05807 0.05304 0.77801 0 -0.20575 2.4078 -1.0874 -0.28135 0.6276 -1.93461
LEU_147 -5.90799 1.04575 -0.10764 -0.49847 0.2172 0.11114 0.23598 -1.29883 -0 -0 -0.48048 0.16932 0 0 0 0 0 -0.00694 0.06101 0.84973 0 -0.30527 0 0.18072 -0.11248 0.63114 -5.2161
TYR_148 -10.1279 1.72006 3.81542 -0.67072 0.14493 0.35102 2.54012 -3.06103 -0.02523 -0.22721 -2.68372 -0.11511 0 0 0 0 0 0.20714 0.00466 0 1.94797 -0.40076 0.00245 1.2797 -0.27278 1.16367 -4.40728
ASP_149 -3.83063 0.31144 4.92456 -0.21773 0.10401 0.68262 2.49056 -2.17764 -0.00274 -0.00956 -2.92542 -1.41271 0 0 -0.54361 0 0 -0.05483 0.02836 0 2.25995 -0.6841 0 -2.3716 -0.27483 1.09006 -2.61382
TYR_150 -6.85328 0.7326 4.59485 -0.88834 0.03656 0.36385 1.69982 -2.46299 -0.02543 -0.10216 -0.65341 -0.2779 0 0 0 0 0 0.00334 0.08661 0 2.02547 -0.04696 0.00477 1.2797 0.03132 0.4446 -0.00696
ASP_151 -3.79354 0.3838 4.15129 -0.12269 0.03802 0.3855 1.91544 -2.02646 -0.0094 -0.05887 -3.01074 -0.31492 0 0 -0.54361 0 0 0.04536 0.04717 0 2.60326 -0.34777 0 -2.3716 -0.10712 0.38177 -2.75511
LEU_152 -7.52761 0.91269 2.93727 -0.51241 0.18617 0.14683 1.96294 -2.44117 -0.03501 -0.17223 -1.8615 0.07837 0 0 0 0 0 -0.00602 0.04247 0.22014 0 -0.15639 0 0.18072 -0.46905 0.42089 -6.0929
LEU_153 -7.73628 1.20307 1.58992 -0.47741 0.31763 0.11629 1.00803 -1.82349 -0.00269 -0.00867 -0.09273 0.05453 0 0 0 0 0 -0.01553 0.14548 1.7438 0 -0.0885 0 0.18072 -0.23502 0.62422 -3.49664
SER_154 -3.86481 0.36739 2.82397 -0.02496 0 0.04004 0.36282 -1.45478 -0.0447 -0.26922 0.204 -1.08633 0 0 0 0 0 0.02731 0.00283 0.88406 0 -0.4273 0.60012 -0.77834 0.28468 0.50923 -1.84399
LYS_155 -5.60511 0.40353 5.10153 -0.30969 0.04142 0.14502 2.49269 -2.27716 -0 -0 -2.39296 0.14899 0 0 0 0 0 0.02604 0.05113 1.8355 0 0.09426 0 -1.5107 0.21786 0.26257 -1.27508
ASP_156 -6.51251 0.60617 7.38111 -0.18185 0.17125 0.60831 3.07002 -3.35702 -0.00398 -0.01894 -4.16724 -2.58302 0 0 -0.33946 0 0 0.14141 0.19716 0 4.22509 0.00194 0 -2.3716 -0.31981 0.74272 -2.71026
GLU_157 -4.79207 0.47124 5.62317 -0.37112 0.16744 0.48065 1.3949 -2.22512 -0 -0 -3.33542 -0.68295 0 0 -0.33946 -0.91462 0 -0.05556 0.00875 0 3.47499 -0.26312 0 -2.7348 -0.45222 0.79615 -3.74918
LYS_158 -3.68189 0.20727 4.50282 -0.52334 0.16403 0.37789 0.99547 -1.75327 -0.00945 -0.10116 -0.9968 -0.04972 0 0 0 0 0 0.03755 0.18802 1.72259 0 -0.21026 0 -1.5107 -0.21688 0.35462 -0.50322
ILE_159 -6.6705 0.39573 3.6458 -0.49766 0.50026 0.10228 1.13529 -2.213 -0.01581 -0.09051 -0.44983 -0.12156 0 0 0 0 0 0.03668 0.01825 0.69359 0 -0.46022 0 0.73287 0.00257 0.42237 -2.8334
GLY_160 -2.52332 0.06959 3.12537 -7e-05 0 0 1.84146 -1.52212 -0.01815 -0.16077 -2.12507 -0.34878 0 0 -1.47342 0 0 -0.08721 0 0 0 -1.53848 0 0.83697 0.52292 0.42208 -2.979
GLU_161 -7.04192 0.87229 7.19511 -0.20287 0.03648 0.29223 2.34764 -2.85008 -0 -0 -2.70845 -0.42816 0 0 0 -0.70323 0 0.02443 0.11608 0 3.01608 0.02481 0 -2.7348 0.52102 0.50617 -1.71719
THR_162 -5.10629 0.40547 4.03871 -0.18626 0.06703 0.06706 2.62807 -2.28879 -0.03374 -0.17612 -3.35488 -0.92112 0 0 -1.03563 0 0 0.01227 0.10579 0.88763 0 -0.71598 2.32333 -1.0874 0.17777 0.56049 -3.63258
VAL_163 -5.37611 0.44567 3.87938 -0.36013 0.239 0.08842 1.74415 -2.18042 -0 -0 -1.75309 -0.10449 0 0 0 0 0 -0.07246 0.01194 0.97085 0 -0.05321 0 1.9342 0.05379 0.50834 -0.02418
VAL_164 -5.59665 0.62478 3.59759 -0.30817 0.20947 0.0698 1.86692 -2.32532 -0.0153 -0.14893 -0.68129 -0.16358 0 0 0 0 0 -0.0113 0.02557 0.07258 0 -0.28327 0 1.9342 -0.19223 0.38513 -0.93999
ASP_165 -8.22144 0.92431 10.0305 -0.10779 0.00557 0.32202 4.55371 -4.27509 -0.01815 -0.16077 -5.15065 -0.53275 0 0 -1.03563 -0.63107 0 -0.01588 2e-05 0 2.28832 0.2796 0 -2.3716 0.05716 0.52502 -3.53461
LEU_166 -10.5425 0.84272 6.33699 -0.4913 0.19073 0.11968 2.67827 -3.95289 -0 -0 -1.31945 0.23339 0 0 0 0 0 0.14325 0.1399 0.36199 0 -0.26651 0 0.18072 -0.03371 0.67311 -4.7056
GLU_167 -7.01974 0.5091 6.2922 -0.21168 0.03446 0.30445 2.63603 -3.14868 -0.0278 -0.19611 -2.99274 -0.60329 0 0 0 0 0 0.0259 0.01489 0 3.0181 -0.25701 0 -2.7348 -0.40542 0.49419 -4.26797
ASN_168 -8.29345 0.67608 8.15933 -0.18834 0.04196 0.27419 4.42301 -4.08873 -0 -0 -4.44721 -0.35001 0 0 0 -0.65978 0 -0.04172 0.01332 0 1.72271 0.15205 0 -0.93687 -0.2811 0.52979 -3.29477
ARG_169 -10.6594 1.4005 10.0216 -0.67825 0.11371 0.40407 4.46505 -4.58792 -0.01585 -0.1561 -3.9216 0.2702 0 0 0 -0.70323 0 -0.1023 1.17059 2.89671 0 -0.07401 0 -1.2888 -0.19047 0.84535 -0.79014
LEU_170 -6.80413 0.73573 3.08591 -0.48467 0.1772 0.11609 2.86718 -2.24211 -0.00233 -0.02767 -1.87084 0.21261 0 0 -0.99168 0 0 0.10674 0.08816 0.34447 0 -0.30218 0 0.18072 -0.29937 0.78606 -4.32409
LEU_171 -7.85825 0.75977 0.96671 -0.49399 0.21677 0.12393 1.49786 -1.73014 -0.02806 -0.17015 -0.31516 0.13933 0 0 0 0 0 -0.00102 0.14651 0.40483 0 -0.09208 0 0.18072 0.0787 0.58194 -5.59177
SER_172 -5.62879 0.76939 5.29365 -0.03846 0 0.06798 2.95759 -2.6032 -0.03398 -0.29021 -2.14632 -0.41402 0 0 -0.67511 0 0 -0.00353 0.0822 0.18064 0 -0.4606 1.7318 -0.77834 0.21834 0.86351 -0.90744
LYS_173 -7.25653 0.6892 5.41907 -0.3082 0.02706 0.1526 3.23478 -2.4581 -0 -0 -2.44037 -0.04638 0 0 0 -1.55934 0 -0.16004 0.03032 1.74344 0 -0.03247 0 -1.5107 0.04663 0.77929 -3.64973
PHE_174 -8.66836 1.66614 3.58055 -0.65341 0.05061 0.3162 1.79198 -2.29775 -0 -0 -0.96503 0.02137 0 0 -0.67511 0 0 -0.04082 0.02752 0 2.2774 0.05377 0 1.0402 -0.09936 0.65979 -1.91432
GLY_175 -4.3472 0.4984 4.14164 -0.00022 0 0 2.18392 -2.17344 -0.03588 -0.3078 -2.19092 -0.26523 0 0 0 0 0 -0.07289 0 0 0 0.67642 0 0.83697 -0.09071 0.7568 -0.39014
ALA_176 -5.0933 0.78403 1.54169 -0.02687 0.00298 0 1.48316 -1.71881 -6e-05 -0.0009 -0.66191 -0.43706 0 0 -0.94431 0 0 -0.05379 0 0 0 -0.00999 0 1.8394 -0.25971 0.50148 -3.05394
ARG_177 -4.12136 0.45994 3.58295 -0.83027 0.20697 0.64578 1.35504 -1.74045 -0.0214 -0.11806 -1.45587 0.21573 0 0 -0.99168 0 0 -0.05227 0.06009 2.311 0 -0.03682 0 -1.2888 -0.60099 0.3819 -2.03855
CYS_178 -5.73678 0.54133 3.44503 -0.05071 0 0.01664 1.77497 -1.72251 -0.01122 -0.11407 -0.26593 0.01486 0 0 0 0 0 0.07755 0.02914 0.23949 0 0.19144 0 3.6196 -0.51815 0.52101 2.05168
GLY_179 -1.06618 0.03922 1.05996 -9e-05 0 0 0.18537 -0.49138 -0 -0 0.11383 -0.38311 0 0 0 0 0 0.00053 0 0 0 0.52461 0 0.83697 0.0047 0.40792 1.23237
LEU_180 -5.83243 1.1281 2.64386 -0.48012 0.2896 0.08931 1.38819 -1.60667 -0 -0 -0.71938 0.34181 0 0 -0.6692 0 0 0.0672 0.07703 0.41116 0 -0.17077 0 0.18072 -0.04873 0.82344 -2.0869
PRO_181 -1.98202 0.42482 1.08093 -0.08761 0.00044 0.05463 0.27551 -0.40694 -0 -0 0.50357 0.66694 0 0 0 0 0 -0.14538 0.00084 0.59351 0 -0.47288 0 -2.4119 -0.51218 0.90346 -1.51425
GLN_182 -3.02432 0.26729 3.2915 -0.28336 0.05026 0.24867 1.48901 -1.33783 -0.00317 -0.08858 -1.51139 -0.81591 0 0 0 -0.66494 0 0.04272 0.01652 0 2.83906 -0.02987 0 -0.18838 0.52018 0.30132 1.11878
THR_183 -4.79692 0.35533 3.11278 -0.15898 0.06429 0.05643 1.85371 -1.8772 -0.01012 -0.06392 -2.18103 0.05161 0 0 -0.6692 0 0 -0.00364 0.04167 0.06369 0 0.01744 2.24486 -1.0874 0.73012 0.30199 -1.95447
TYR_184 -8.41797 0.75395 3.99568 -0.83429 0.06823 0.24467 2.46244 -2.91076 -0.01557 -0.09467 -1.11965 -0.42914 0 0 -0.33847 0 0 0.08088 0.20546 0 2.06331 0.05671 0.13423 1.2797 -0.22666 0.7511 -2.29083
CYS_185 -4.62314 0.40828 2.93083 -0.05452 0 0.01688 1.88751 -1.84323 -0.01012 -0.06392 -0.77168 -0.50927 0 0 0 0 0 0.37594 0.0002 0.23672 0 0.0692 0 3.6196 -0.23959 0.77838 2.20806
VAL_186 -6.17052 0.83986 2.38918 -0.30508 0.1792 0.05723 1.35767 -2.19364 -0 -0 -0.60644 0.0849 0 0 0 0 0 0.04382 1e-05 0.32574 0 0.64532 0 1.9342 0.05051 0.72156 -0.64648
SER_187 -1.49044 0.1808 1.74118 -0.03072 0.00042 0.05217 0.52292 -0.83369 -0.0094 -0.05887 0.22037 -1.0536 0 0 0 0 0 -0.04572 0.00441 0.25419 0 -0.3017 0.61014 -0.77834 -0.28552 0.54891 -0.75248
GLY_188 -2.3737 0.28878 2.73322 -0.00033 0 0 1.35799 -1.40188 -0 -0 -0.77554 -0.19087 0 0 -0.33847 0 0 -0.09507 0 0 0 -0.18518 0 0.83697 -0.68936 0.5082 -0.32525
PRO_189 -1.72824 0.17273 1.43067 -0.19941 0.00715 0.14621 0.38638 -0.68801 -0.00774 -0.11431 -0.39258 -0.02758 0 0 0 0 0 0.01711 0.00577 0.38882 0 -0.85722 0 -2.4119 -0.51485 0.63972 -3.74726
ASN_190 -5.88525 0.69751 6.51288 -0.31821 0.24941 0.58288 2.87979 -2.94372 -0.06121 -0.44004 -2.39317 -0.95744 0 0 -1.31856 -0.63107 0 -0.07155 0.00095 0 2.1596 -0.49412 0 -0.93687 -0.23359 0.68922 -2.91256
GLN_191 -7.90232 1.13786 6.39636 -0.43141 0.17499 0.28377 2.93176 -3.03549 -0.00954 -0.07094 -1.6838 -0.76632 0 0 0 0 0 -0.12542 0.00113 0 4.19272 -0.05413 0 -0.18838 -0.06499 0.62586 1.4117
TRP_192 -9.65433 1.07223 5.63516 -1.19321 0.04333 0.62989 2.55195 -3.0311 -0 -0 -1.54589 -0.37138 0 0 -1.36963 0 0 -0.06393 0.04533 0 2.29221 -0.10192 0 1.6906 0.02268 0.25154 -3.09647
ARG_193 -3.15767 0.2929 3.96112 -0.64109 0.12249 0.46607 1.77013 -1.75873 -0.02226 -0.16239 -1.95725 -0.06103 0 0 -0.79689 0 0 -0.05835 0.07054 1.87001 0 -0.05836 0 -1.2888 -0.23174 0.37981 -1.26148
ASP_194 -3.84975 0.27308 5.13749 -0.08833 0.00361 0.25127 1.72034 -2.25444 -0.00956 -0.07156 -1.32865 0.15122 0 0 0 0 0 -0.0195 0.00035 0 1.78063 -0.35261 0 -2.3716 -0.39234 0.41972 -1.00064
GLN_195 -1.71419 0.09621 1.51601 -0.60756 0.262 1.01898 0.41228 -0.73022 -0.02531 -0.17734 -0.04174 -2.37865 0 0 0 0 0 -0.03392 0.03218 0 4.34297 -0.23769 0 -0.18838 -0.30698 0.20214 1.44079
LEU_196 -3.96611 0.49104 2.54581 -0.47234 0.20357 0.10611 0.81813 -1.42775 -0.01919 -0.15366 -0.23376 -0.00832 0 0 0 0 0 -0.06951 0.01129 0.96458 0 -0.18358 0 0.18072 -0.1055 0.1702 -1.14827
ARG_197 -8.20675 0.82879 6.8619 -0.44568 0.07154 0.21072 3.19788 -3.18282 -0.00614 -0.02429 -3.56874 0.46104 0 0 -1.75103 0 0 0.12008 0.85241 2.01255 0 -0.02398 0 -1.2888 -0.01265 1.06809 -2.82589
PRO_198 -7.72648 0.89853 4.52479 -0.07015 0 0.04356 2.02251 -1.90286 -0 -0 -1.15226 0.59309 0 0 0 0 0 -0.13304 0.01709 0.20895 0 -0.56348 0 -2.4119 -0.00927 1.26206 -4.39886
SER_199 -4.18615 0.36043 4.74336 -0.02247 0 0.02021 1.87563 -2.23149 -0 -0 -0.84091 -0.38844 0 0 0 -0.65978 0 0.07088 0.00674 0.48901 0 0.32593 0.60712 -0.77834 0.21857 0.44005 0.05037
GLN_200 -5.86732 0.43945 5.50543 -0.24167 0.03568 0.19447 3.06107 -2.69759 -0 -0 -2.59664 -0.45035 0 0 -1.02343 0 0 -0.01071 0.07598 0 2.99411 -0.15271 0 -0.18838 -0.01665 0.29228 -0.64696
LEU_201 -7.50851 0.61943 5.45606 -0.69627 0.33063 0.27728 3.25723 -2.94781 -0 -0 -2.45154 0.06027 0 0 0 0 0 0.06791 0.11447 0.98519 0 -0.26332 0 0.18072 -0.27322 0.4946 -2.29688
LEU_202 -9.91023 1.15564 4.74238 -0.67569 0.1497 0.2665 3.1668 -3.08968 -0 -0 -2.99311 0.04117 0 0 0 0 0 0.17822 0.45682 0.9199 0 -0.21668 0 0.18072 -0.19424 0.83962 -4.98217
HIS_203 -6.4756 0.49052 5.82096 -0.42836 0.14929 0.39402 2.92448 -3.00342 -0 -0 -2.71202 -0.46828 0 0 -0.88558 0 0 0.04743 0.14433 0 3.0897 0.0457 0 -0.45461 -0.16846 0.95694 -0.53295
LEU_204 -5.95262 0.34942 5.31451 -0.46849 0.21602 0.10703 2.71698 -2.81226 -0.01521 -0.14948 -2.38274 0.22173 0 0 0 0 0 0.29313 0.06895 0.33661 0 -0.27991 0 0.18072 -0.26378 0.5702 -1.9492
PHE_205 -10.2436 1.06857 5.54809 -1.02639 0.08828 0.34994 3.2273 -3.41534 -0.01038 -0.10353 -2.92244 -0.14617 0 0 0 0 0 -0.01015 1.23653 0 1.93736 -0.45634 0 1.0402 -0.13976 0.41984 -3.55796
CYS_206 -9.32004 1.08242 5.68775 -0.04979 0 0.01669 3.23708 -3.14092 -0 -0 -3.34389 -0.01043 0 0 0 0 0 0.04392 4e-05 0.27661 0 0.26802 0 3.6196 0.10799 0.59402 -0.93092
GLN_207 -4.1143 0.28591 4.87352 -0.25757 0.04256 0.19823 1.96305 -2.32537 -0.01521 -0.14948 -1.57239 -0.45218 0 0 0 0 0 -0.03177 0.04432 0 2.74566 0.04802 0 -0.18838 0.05324 0.51162 1.6595
GLN_208 -4.42064 0.21168 5.03243 -0.26124 0.04204 0.2 2.35926 -2.32191 -0.01354 -0.19211 -2.33817 -0.43654 0 0 0 -0.8944 0 -0.05903 0.11541 0 2.74216 -0.1838 0 -0.18838 -0.20145 0.36055 -0.44768
HIS_D_209 -5.57977 0.52556 3.75171 -0.42261 0.03884 0.53426 1.40413 -2.13041 -0 -0 -1.4221 -0.43284 0 0 0 0 0 -0.04584 0.08678 0 2.05444 -0.36887 0 -0.45461 -0.45862 0.40558 -2.51438
ARG_210 -2.17967 0.13136 2.71464 -0.47216 0.0794 0.29746 1.03766 -1.3118 -0.00641 -0.0224 -1.25971 -0.12182 0 0 0 0 0 -0.08368 0.02487 1.70592 0 -0.17401 0 -1.2888 -0.41098 0.38379 -0.95635
VAL_211 -6.35625 1.1909 2.24226 -0.28931 0.22525 0.06251 1.57282 -1.95208 -0 -0 -1.16172 -0.17717 0 0 0 0 0 0.09335 0.00094 0.25647 0 -0.68706 0 1.9342 -0.32197 0.66907 -2.69778
LYS_212 -3.69532 0.27435 4.49842 -0.38174 0.04152 0.19597 1.92636 -1.85665 -0.00649 -0.02349 -4.26154 0.00408 0 0 0 -0.7648 0 0.05487 0.00799 1.50729 0 0.15665 0 -1.5107 -0.09129 0.83924 -3.08526
ALA_213 -3.18394 0.6274 1.52144 -0.0249 2e-05 0 0.54696 -1.10268 -0 -0 0.31921 -0.19313 0 0 0 0 0 -0.06073 0 0 0 -0.06823 0 1.8394 -0.25385 0.89985 0.86681
PRO_214 -6.49527 1.50225 1.85526 -0.18648 0.00148 0.1278 1.1444 -1.01833 -0 -0 -1.29569 0.138 0 0 -0.88558 0 0 0.09485 0.04185 0.30579 0 -0.73139 0 -2.4119 -0.48479 1.1152 -7.18255
VAL_215 -4.45211 0.401 3.11266 -0.27264 0.1612 0.06091 1.63126 -1.86663 -0 -0 -1.71429 -0.42473 0 0 0 0 0 -0.05923 0.0098 0.21677 0 -0.5828 0 1.9342 -0.22262 0.60047 -1.4668
TYR_216 -7.19701 0.92115 1.65585 -0.57872 0.0731 0.28295 1.06527 -1.7224 -0.00233 -0.02767 -0.97688 -0.14941 0 0 0 0 0 0.04611 0.00658 0 2.51109 -0.05757 0.14959 1.2797 -0.24895 0.44897 -2.52059
ARG_217 -3.33335 0.36709 2.51911 -0.58703 0.09746 0.33679 0.69928 -1.23398 -0 -0 -0.30911 0.02219 0 0 0 0 0 0.03545 0.05172 2.40562 0 -0.06044 0 -1.2888 0.45605 0.65142 0.82946
THR_218 -2.56917 0.52386 3.2036 -0.08578 0.02723 0.03668 1.83327 -1.37608 -0 -0 -1.62896 -0.42189 0 0 0 -0.51753 0 0.15977 0.00016 0.08912 0 -0.44877 2.46435 -1.0874 1.79033 0.59757 2.59036
ASP_219 -3.05866 0.42722 3.87013 -0.26886 0.06627 0.91686 1.70624 -1.55865 -0.02352 -0.10082 -3.60746 -3.2746 0 0 0 -0.51753 0 -0.04645 0.19926 0 2.89028 -0.37783 0 -2.3716 1.06048 0.55022 -3.51902
ARG_220 -5.57881 0.28217 6.26296 -0.622 0.16061 0.43216 3.26281 -2.55248 -0 -0 -3.3238 0.01549 0 0 0 -0.55894 0 0.03286 0.16585 2.16251 0 -0.0677 0 -1.2888 -0.11783 0.58062 -0.75232
VAL_221 -7.57012 1.08252 1.91039 -0.37445 0.26892 0.0912 2.22305 -2.11521 -0.00147 -0.00417 -2.32691 -0.19567 0 0 0 0 0 0.05155 0.01246 0.85981 0 -0.66898 0 1.9342 -0.12677 0.61651 -4.33314
MET_222 -5.98893 0.69244 3.77999 -0.523 0.15631 0.05958 2.0051 -2.10294 -0 -0 -2.14874 -0.04123 0 0 0 0 0 -0.02964 0.04518 1.61801 0 0.0792 0 0.60916 -0.25064 0.46287 -1.57728
PHE_223 -9.79062 1.63651 2.54801 -0.69192 0.02085 0.09691 2.40913 -2.33408 -0.00147 -0.00417 -2.00847 -0.50647 0 0 0 0 0 0.02542 0.06481 0 1.97234 -0.31671 0 1.0402 0.14122 0.72774 -4.97075
GLN_224 -5.91855 0.93727 3.67729 -0.28208 0.05749 0.23281 1.63996 -2.02278 -8e-05 -0.00109 -1.28953 -0.75522 0 0 0 0 0 -0.05637 0.00426 0 3.00862 -0.16391 0 -0.18838 0.14443 0.70675 -0.26909
ASP_225 -2.96025 0.37148 4.13078 -0.12376 0.05174 0.39874 1.04484 -1.74342 -0 -0 -3.27429 -0.67939 0 0 0 -0.7648 0 -0.00209 0.05424 0 2.09268 -0.18627 0 -2.3716 0.02033 0.46899 -3.47206
LYS_226 -6.15081 0.61136 5.69383 -0.49094 0.09393 0.39134 2.97046 -2.59775 -0.0034 -0.00953 -2.71021 -0.0197 0 0 0 0 0 0.09563 0.15743 2.63466 0 -0.0331 0 -1.5107 0.07313 0.39445 -0.40992
GLU_227 -5.07808 0.29049 5.40729 -0.36545 0.10888 0.51005 2.40318 -2.04124 -0 -0 -3.69556 -0.23623 0 0 0 -1.16444 0 0.37891 0.04814 0 3.66282 0.27357 0 -2.7348 0.01191 0.35132 -1.86921
TYR_228 -8.72406 1.08128 2.97953 -0.5572 0.04326 0.25102 2.8912 -2.52228 -0.01858 -0.16766 -2.47074 -0.27365 0 0 0 0 0 -0.07638 0.26847 0 2.48422 -0.01714 0.01714 1.2797 0.13264 0.61174 -2.78749
SER_229 -5.3061 0.31357 5.12577 -0.03559 0.00021 0.06567 2.53305 -2.4669 -0 -0 -1.74485 -0.82084 0 0 -0.54393 0 0 -0.07373 0.13353 0.5284 0 0.44803 0.64646 -0.77834 0.17418 0.42201 -1.3794
ILE_230 -6.49338 0.53166 4.30703 -0.66455 0.49761 0.15468 2.38211 -2.44338 -0 -0 -2.04305 0.07966 0 0 0 0 0 -0.01842 0.0067 0.60162 0 -0.26704 0 0.73287 0.04254 0.52103 -2.07232
GLU_231 -3.51076 0.22965 4.02537 -0.33835 0.06889 0.4047 1.70911 -1.95172 -0.02352 -0.10082 -0.8136 -0.61638 0 0 0 0 0 0.01668 0.004 0 3.20879 -0.13525 0 -2.7348 -0.26483 0.55928 -0.26356
GLU_232 -5.92928 0.44257 4.69847 -0.42879 0.05085 0.81477 1.9878 -2.49985 -0 -0 -0.47071 -0.51088 0 0 -0.54393 0 0 0.07462 0.07144 0 3.40577 -0.33226 0 -2.7348 -0.49865 0.21277 -2.19009
ILE_233 -8.96838 1.346 3.37563 -0.50196 0.35322 0.09303 2.03498 -2.73831 -0.0007 -0.01112 -1.18935 0.16145 0 0 0 0 0 -0.02244 0.11837 0.51199 0 -0.46056 0 0.73287 -0.27783 0.55458 -4.88853
GLU_234 -4.52104 0.45093 4.52839 -0.34502 0.08304 0.41018 2.03651 -2.10793 -0.00881 -0.10743 -1.15475 -0.62671 0 0 0 0 0 -0.06958 0.01666 0 3.43533 -0.27569 0 -2.7348 -0.28069 0.66665 -0.60476
ALA_235 -3.7034 0.34745 2.38419 -0.02888 0.01015 0 1.57614 -1.83285 -0 -0 -1.37405 -0.43265 0 0 0 0 0 -0.06717 0 0 0 -0.01796 0 1.8394 -0.45908 0.49021 -1.26849
GLY_236 -4.05983 0.57278 3.27217 -0.00017 0 0 1.51853 -1.92398 -0.0007 -0.01112 -0.84765 -0.26876 0 0 0 0 0 0.20414 0 0 0 0.90987 0 0.83697 0.12099 0.59918 0.92242
ARG_237 -6.64712 0.73629 4.65605 -0.62773 0.12604 0.40197 1.71607 -2.24859 -0.00434 -0.0153 -0.38879 0.37656 0 0 -0.36897 0 0 -0.06474 0.09896 1.96202 0 -0.18761 0 -1.2888 0.10275 0.87884 -0.78646
ILE_238 -8.46334 1.16146 3.85927 -0.58407 0.34548 0.10781 1.69305 -2.47368 -0.01391 -0.07077 -0.96608 0.12103 0 0 0 0 0 0.64521 0.00156 0.9802 0 -0.7734 0 0.73287 -0.21785 2.25662 -1.65854
PRO_239 -4.61354 0.99024 2.38924 -0.20154 0.0111 0.14848 0.79763 -1.1088 -0 -0 -0.38307 -0.09385 0 0 0 0 0 -0.0625 0.05109 1.18747 0 -0.74206 0 -2.4119 -0.34438 2.07456 -2.31182
ASN_240 -7.43129 1.498 5.85481 -0.29687 0.08057 0.49619 2.60286 -2.98647 -0.05788 -0.26547 -0.87952 -0.77208 0 0 -1.52921 0 0 0.02353 0.16523 0 2.05992 -0.16162 0 -0.93687 -0.32922 1.30312 -1.56228
PRO_241 -5.69196 0.99403 2.68743 -0.07889 0 0.04814 1.0718 -1.35283 -4e-05 -0.00106 -0.08035 0.55269 0 0 0 0 0 -0.10643 0.04605 0.38885 0 -0.70909 0 -2.4119 0.02526 1.45081 -3.16748
HIS_D_242 -8.16409 0.86453 5.24962 -0.90781 0.49635 1.26198 2.5602 -2.96223 -0.0325 -0.2359 -1.98971 -0.5404 0 0 -1.92531 0 0 0.13139 0.11131 0 3.96315 -0.75429 0 -0.45461 0.56039 1.01698 -1.75096
LEU_243 -8.73208 2.03619 3.33603 -0.46489 0.17984 0.0882 2.13074 -2.53804 -0.04222 -0.19086 -1.35264 0.0758 0 0 0 0 0 0.00495 0.03245 0.65682 0 -0.00557 0 0.18072 0.52668 0.82154 -3.25634
GLY_244 -4.07691 0.73755 3.37455 -4e-05 0 0 1.73933 -1.83602 -0 -0 -0.41273 -0.38853 0 0 0 0 0 -0.09742 0 0 0 0.12533 0 0.83697 5.74103 1.02872 6.77183
PRO_245 -6.0216 1.45415 3.71541 -0.07771 0 0.04646 1.81747 -1.61013 -0 -0 -1.29433 0.54726 0 0 0 0 0 -0.21987 0.06757 0.38607 0 -0.7624 0 -2.4119 5.98524 1.1158 2.73748
VAL_246 -8.90867 1.43757 5.07704 -0.32799 0.32142 0.07644 3.79233 -3.43316 -0.00393 -0.01787 -2.21862 -0.55739 0 0 0 0 0 0.11193 0.00328 1.46816 0 0.468 0 1.9342 0.17955 0.78663 0.18892
GLU_247 -5.01345 0.63659 5.26887 -0.34157 0.10035 0.422 2.25728 -2.55721 -0.02596 -0.13635 -1.74674 -0.72186 0 0 0 0 0 -0.01935 0.04615 0 3.64744 -0.2763 0 -2.7348 -0.38006 0.57311 -1.00185
GLU_248 -5.2171 0.82574 5.45931 -0.41219 0.04648 0.79754 3.22277 -2.86725 -0 -0 -2.22683 -0.43898 0 0 0 0 0 0.00439 0.03337 0 3.28308 -0.27961 0 -2.7348 -0.48622 0.40267 -0.58763
ARG_249 -8.11715 0.88795 7.62913 -0.56623 0.07162 0.30351 3.88426 -3.68357 -0.02913 -0.12634 -1.69593 0.15737 0 0 -1.09893 0 0 0.37508 0.3326 2.45748 0 -0.17159 0 -1.2888 -0.44767 0.84949 -0.27685
LEU_250 -5.93903 0.59816 5.73407 -0.68356 0.20452 0.26717 3.06929 -2.95989 -0 -0 -2.94758 0.08236 0 0 0 0 0 0.06216 0.10541 0.86461 0 -0.22925 0 0.18072 -0.31279 0.88458 -1.01906
ALA_251 -5.75518 0.59215 4.30485 -0.02298 0 0 2.99046 -2.87072 -0 -0 -1.95233 -0.39031 0 0 0 0 0 0.06656 0 0 0 -0.39593 0 1.8394 -0.39414 0.38781 -1.60036
LEU_252 -9.76499 1.81187 5.84698 -0.49039 0.08726 0.1016 4.18559 -3.74437 -0 -0 -2.92279 0.0093 0 0 0 0 0 0.03176 0.15353 3.51567 0 -0.19267 0 0.18072 -0.31846 0.78996 -0.71941
HIS_D_253 -5.46803 0.29584 6.53095 -0.41032 0.14029 0.40432 3.25503 -3.05393 -0.0128 -0.12692 -2.81385 -0.52737 0 0 0 -0.91462 0 0.06265 0.05093 0 2.60595 0.05365 0 -0.45461 -0.1138 0.88447 0.38784
VAL_254 -5.54059 0.44299 4.46145 -0.31163 0.222 0.07173 2.93014 -2.59598 -0 -0 -2.2875 -0.16376 0 0 -1.8412 0 0 0.0355 0.00173 0.1012 0 -0.21251 0 1.9342 -0.20543 0.41843 -2.53922
LEU_255 -8.16155 0.79338 4.55999 -0.68069 0.32641 0.17413 3.04613 -2.93127 -0 -0 -3.11177 0.33151 0 0 0 0 0 -0.04836 0.13452 2.61167 0 -0.27626 0 0.18072 -0.15412 0.56835 -2.63721
GLN_256 -6.15007 0.83785 6.50091 -0.8442 0.14432 0.89507 2.75458 -2.99635 -0.0128 -0.12692 -3.11844 -0.80223 0 0 0 -0.48033 0 -0.04953 0.04628 0 4.32121 -0.09566 0 -0.18838 -0.20399 0.78687 1.21819
GLN_257 -4.02176 0.33185 4.36403 -0.45823 0.13256 0.37056 2.00974 -2.00151 -0.01966 -0.15227 -1.28313 -0.27631 0 0 -1.06554 0 0 -0.07886 0.15559 0 3.32056 -0.09388 0 -0.18838 -0.33691 0.73549 1.44395
GLN_258 -7.29447 0.70581 6.04871 -0.26598 0.03158 0.24188 3.5089 -2.95557 -0.0561 -0.36432 -3.16152 -0.54693 0 0 -1.51352 0 0 -0.01106 0.05414 0 3.29127 -0.17153 0 -0.18838 -0.47576 0.6498 -2.47305
GLY_259 -3.18227 0.25059 2.98856 -5e-05 0 0 1.66942 -1.70396 -0 -0 -1.49462 -0.38477 0 0 -0.51302 0 0 -0.1323 0 0 0 -1.34564 0 0.83697 -0.56993 0.42679 -3.15422
LEU_260 -7.38123 1.1978 1.57944 -0.56401 0.37932 0.17459 1.35034 -1.73419 -0.02429 -0.09783 -1.4515 0.14436 0 0 -0.45295 0 0 0.03265 0.39718 0.16053 0 -0.19041 0 0.18072 -0.51454 0.75082 -6.0632
VAL_261 -8.91458 2.59731 2.89322 -0.30507 0.24642 0.06498 1.00276 -2.59512 -0 -0 0.3363 -0.72821 0 0 0 0 0 0.43704 0.00023 0.37338 0 -0.13985 0 1.9342 -0.3675 2.00398 -1.16051
PRO_262 -7.6689 2.18489 3.82198 -0.15379 0.1825 0.09678 1.15539 -1.54969 -0 -0 -0.82841 0.34691 0 0 0 0 0 0.00433 0.04336 0.0158 0 0.43875 0 -2.4119 0.61095 3.70277 -0.00828
GLU_263 -7.27494 1.97275 4.53338 -0.23934 0.07291 0.44766 1.7627 -2.33106 -0 -0 -1.56672 -0.44077 0 0 0 -0.48033 0 0.10207 0.1897 0 2.97641 0.22765 0 -2.7348 1.90532 2.90364 2.0262
HIS_264 -9.66699 1.72639 7.48432 -0.49543 0.02756 0.33262 3.47469 -3.9301 -0.04481 -0.40075 -3.79902 -1.00082 0 0 -1.21803 0 0 0.01917 0.07432 0 2.34672 -0.06749 0 -0.45461 1.02116 1.04626 -3.52482
VAL_265 -6.29185 0.89397 2.73032 -0.37134 0.35236 0.08919 1.43563 -2.03489 -0 -0 0.42584 -0.11654 0 0 0 0 0 -0.13284 0.04735 0.62739 0 0.35396 0 1.9342 -0.18517 0.76255 0.52014
GLU_266 -4.21652 0.54047 4.59663 -0.26145 0.06042 0.4339 2.27841 -2.03264 -0 -0 -2.35211 -0.54925 0 0 -1.21803 -0.80384 0 0.02668 0.01197 0 2.89476 -0.06188 0 -2.7348 -0.24851 0.57569 -3.0601
SER_267 -5.55671 1.44791 4.67829 -0.03014 0.01859 0.02822 2.27119 -2.31149 -0.01246 -0.15004 -2.44158 0.05729 0 0 -0.45295 0 0 0.06644 0.07008 0.06564 0 0.72448 1.72441 -0.77834 0.30089 0.98128 0.70101
ARG_268 -8.443 1.79904 7.81279 -0.79452 0.12185 0.47395 2.88464 -3.40319 -0.02355 -0.14328 -3.978 0.60874 0 0 0 -0.96798 0 0.02075 0.0175 2.50454 0 -0.12709 0 -1.2888 0.16668 2.23249 -0.52644
PRO_269 -6.24343 1.29078 2.57848 -0.12372 0.002 0.08989 0.51184 -0.96155 -0.00159 -0.00434 -0.56509 0.27807 0 0 0 0 0 0.16515 0.01285 0.22459 0 -1.06807 0 -2.4119 -0.72946 1.8773 -5.07822
LEU_270 -8.96348 1.42404 2.87981 -0.48803 0.21311 0.10897 2.13771 -2.20365 -0 -0 -0.70472 0.02303 0 0 0 0 0 -0.06722 0.0332 1.06022 0 -0.30994 0 0.18072 -0.36517 0.72794 -4.31345
TYR_271 -6.47494 0.45445 3.5456 -0.89791 0.04141 0.40916 1.52317 -2.06482 -0.00888 -0.09406 -0.84802 -0.18682 0 0 -0.76003 0 0 0.5395 0.00307 0 2.9104 -0.36406 0.07488 1.2797 0.85774 0.638 0.57754
SER_272 -5.00491 1.31426 4.87814 -0.02286 1e-05 0.05485 2.66264 -2.31574 -0.00677 -0.07742 -0.88108 -0.50783 0 0 -1.06409 0 0 -0.01917 0.24448 0.12039 0 -0.51326 0.60081 -0.77834 0.67956 1.22503 0.58872
PRO_273 -6.55037 1.718 3.46304 -0.07472 0.00012 0.04586 1.71648 -1.55145 -0.00055 -0.00214 0.14334 0.61963 0 0 0 0 0 -0.24653 0.03962 0.24115 0 -0.86706 0 -2.4119 0.13983 1.32848 -2.24916
LEU_274 -7.63985 0.9605 4.23632 -0.81082 0.47182 0.3694 2.52848 -2.53891 -0 -0 -1.57668 0.00233 0 0 -1.09893 0 0 0.04598 0.5808 3.02134 0 0.17416 0 0.18072 0.71134 0.80277 0.42076
GLN_275 -7.26222 1.08381 6.0147 -0.2238 0.0432 0.17414 3.00068 -2.79037 -0.00074 -0.00276 -2.26593 -0.69565 0 0 -1.82412 0 0 0.04485 0.03773 0 2.99317 -0.0065 0 -0.18838 0.34006 1.54272 0.01462
PRO_276 -3.55287 0.61863 2.00731 -0.11305 0.00283 0.08519 0.81701 -0.93053 -0 -0 -0.08767 0.27008 0 0 0 0 0 -0.02559 0.09037 0.16536 0 -1.02418 0 -2.4119 -0.51862 1.31063 -3.29701
ASP_277 -1.25701 0.08205 1.31818 -0.10761 0.00599 0.29965 0.14276 -0.65696 -0 -0 -0.11476 -0.35499 0 0 0 0 0 -0.01633 0.01159 0 1.94998 0.06785 0 -2.3716 -0.69003 0.32755 -1.36368
ILE_278 -4.80204 0.30639 2.16565 -0.69095 0.45499 0.25836 0.67288 -1.53841 -0 -0 -0.22743 -0.33122 0 0 0 0 0 0.00734 0.03983 0.87032 0 -0.24838 0 0.73287 -0.34901 0.34921 -2.32962
GLU_279 -3.30314 0.23996 3.74678 -0.29821 0.03971 0.36398 1.01815 -1.55191 -0.0061 -0.06751 -2.05728 -0.36412 0 0 0 0 0 -0.08083 0.06129 0 2.93946 0.16295 0 -2.7348 -0.05459 0.39224 -1.55398
GLN_280 -4.68366 0.243 3.4256 -0.26842 0.05786 0.19091 1.45697 -1.8225 -0.03296 -0.1896 -1.2874 -0.45272 0 0 -1.05074 0 0 0.17602 0.13053 0 3.2688 -0.00771 0 -0.18838 -0.16576 0.37964 -0.82051
GLY_281 -2.63221 0.35233 1.85758 -8e-05 0 0 0.77056 -1.17749 -0.04173 -0.20927 -0.06528 -0.40881 0 0 0 0 0 -0.09824 0 0 0 -1.52577 0 0.83697 -0.50075 0.36167 -2.48052
LYS_282 -3.74958 0.3777 4.79013 -0.64094 0.29757 0.30184 1.52777 -1.8633 -0.03575 -0.24112 -2.31831 0.44004 0 0 0 0 0 -0.03587 0.05922 2.70378 0 0.00042 0 -1.5107 -0.62682 0.58019 0.05627
LEU_283 -7.52182 1.22471 2.88146 -0.69594 0.48281 0.25569 1.54005 -2.06134 -0 -0 -0.35707 0.06333 0 0 0 0 0 0.33968 0.09367 0.64964 0 -0.06483 0 0.18072 -0.13458 0.82627 -2.29754
GLN_284 -6.90364 0.7901 5.59087 -0.53819 0.09763 0.4661 1.79403 -2.53748 -0 -0 -1.15722 -0.97663 0 0 -0.51302 0 0 -0.00604 0.39606 0 3.24053 0.02893 0 -0.18838 0.82211 0.67883 1.08458
MET_285 -6.70233 0.8515 2.22148 -0.67448 0.41661 0.08221 0.52525 -1.36842 -0 -0 -0.61855 -0.18873 0 0 0 0 0 0.42326 0.36939 1.56885 0 0.06883 0 0.60916 1.06495 1.05701 -0.29401
TRP_286 -11.5934 2.14111 4.13079 -1.02398 0.12264 0.35516 1.17198 -2.92797 -0 -0 -1.21292 -0.49972 0 0 0 0 0 0.24432 0.07651 0 2.81513 -0.06792 0 1.6906 0.14842 1.13504 -3.29418
VAL_287 -5.41453 0.72682 0.49769 -0.2697 0.17997 0.05662 0.39312 -1.28983 -0 -0 0.49373 -0.30597 0 0 0 0 0 0.05507 0.01157 0.23185 0 -0.69603 0 1.9342 -0.43918 0.79278 -3.04183
ASP_288 -4.13542 0.79359 3.31346 -0.21398 0.05511 0.69887 1.59159 -1.79126 -0 -0 -0.75992 -0.74604 0 0 0 -0.16414 0 0.5225 0.00015 0 1.94007 -0.80118 0 -2.3716 0.59574 1.40615 -0.06632
LEU_289 -3.79699 0.16366 0.22135 -0.46136 0.27045 0.07513 0.284 -0.88278 -0 -0 0.21261 0.32616 0 0 0 0 0 -0.0777 0.01379 0.83468 0 -0.10855 0 0.18072 0.45979 1.43912 -0.84592
PHE_290 -7.77529 1.51093 2.51067 -0.54464 0.33816 0.23393 2.46673 -2.06026 -0 -0 -0.23605 -0.10003 0 0 0 0 0 -0.01123 0.04349 0 3.84144 -0.21767 0 1.0402 -0.22452 1.33873 2.1546
PRO_291 -4.25097 0.86313 1.8738 -0.06965 0 0.04336 1.12096 -1.08848 -0.00376 -0.05166 0.99631 0.57603 0 0 0 0 0 -0.19487 0.06489 0.21103 0 -0.87087 0 -2.4119 0.35711 1.17769 -1.65785
LYS_292 -7.85363 0.58279 6.41405 -0.60872 0.12233 0.3183 2.80041 -2.71382 -0.05613 -0.29133 -2.88118 0.17222 0 0 -1.11962 0 0 -0.08029 0.27864 2.70758 0 -0.02651 0 -1.5107 0.05302 0.65856 -3.03401
ALA_293 -4.96893 0.66182 2.40569 -0.02449 0 0 2.44909 -1.93051 -0 -0 -0.06548 -0.22512 0 0 0 0 0 -0.01909 0 0 0 -0.06395 0 1.8394 -0.56193 0.64583 0.14234
LEU_294 -9.36074 1.86045 3.58655 -0.53294 0.30918 0.18175 3.54412 -2.85739 -0 -0 -2.06599 -0.02753 0 0 0 0 0 0.05175 0.18609 0.66663 0 0.2942 0 0.18072 0.26072 0.66153 -3.0609
GLY_295 -3.33494 0.20714 3.0233 -4e-05 0 0 1.0274 -1.57257 -0.0229 -0.13016 -1.41667 -0.42572 0 0 -0.45877 0 0 -0.153 0 0 0 0.33333 0 0.83697 0.88125 0.58025 -0.62513
ARG_296 -5.32617 0.56993 5.40123 -0.85023 0.13091 0.69368 2.20465 -2.35862 -0.0163 -0.14248 -1.93682 -0.20235 0 0 -0.67968 0 0 0.00384 0.09253 2.39033 0 -0.055 0 -1.2888 0.79534 1.02816 0.45417
PRO_297 -4.69533 0.37441 2.61644 -0.11877 0.02332 0.07405 1.27291 -1.15837 -0 -0 -0.85842 0.64162 0 0 0 0 0 0.10216 0.03385 0.14446 0 0.45994 0 -2.4119 0.74709 1.63014 -1.12241
GLY_298 -3.92936 0.95374 3.40936 -0.00025 0 0 1.60752 -1.89549 -0 -0 -1.02505 -0.15516 0 0 0 0 0 0.15472 0 0 0 -1.05478 0 0.83697 0.3833 1.56993 0.85544
PRO_299 -6.28509 0.87559 2.68906 -0.15576 0.00044 0.10916 1.21781 -1.40369 -0 -0 -1.07628 0.1507 0 0 0 0 0 0.76341 0.0955 0.69514 0 -0.85515 0 -2.4119 -0.03529 1.44762 -4.17872
PRO_300 -5.23682 0.50062 1.84084 -0.2228 0.02016 0.16352 1.05102 -1.08261 -0 -0 -0.28801 -0.08248 0 0 0 0 0 0.07128 0.01667 0.29718 0 -0.70323 0 -2.4119 -0.27996 1.04861 -5.29794
PHE_301 -9.53333 0.99903 2.43596 -0.57668 0.03515 0.31014 1.69185 -2.19485 -0 -0 0.10831 0.26086 0 0 0 0 0 0.04645 0.00182 0 2.12357 -0.32505 0 1.0402 -0.23904 0.74741 -3.06821
ASN_302 -4.31779 0.23381 4.50583 -0.23936 0.07896 0.38435 2.55953 -1.99826 -0.00629 -0.0664 -1.94677 -0.80519 0 0 -1.21012 0 0 -0.06556 0.14677 0 2.71406 0.00931 0 -0.93687 -0.21788 0.46703 -0.71085
ILE_303 -8.8046 1.10129 1.87857 -0.60891 0.47954 0.18759 2.14224 -2.36415 -0.00279 -0.00953 -0.95172 0.03363 0 0 -0.39049 0 0 -0.06116 0.00704 0.64803 0 0.10425 0 0.73287 -0.09538 0.3872 -5.58648
THR_304 -4.54601 0.52434 3.47405 -0.11818 0.10313 0.07511 1.71997 -1.77732 -0 -0 -0.59381 -0.50095 0 0 -0.68861 0 0 0.15356 0.026 0.03701 0 -0.37344 2.26765 -1.0874 -0.23408 1.07203 -0.46696
PRO_305 -4.61536 0.6488 2.27675 -0.12973 0.00018 0.0932 0.65803 -0.87018 -0 -0 -0.12356 0.25982 0 0 0 0 0 -0.04153 0.00623 0.22004 0 -1.14698 0 -2.4119 -0.56156 0.91081 -4.82694
ARG_306 -4.9119 0.2143 4.69935 -1.05042 0.15326 0.82578 1.78302 -1.99803 -0.02486 -0.14216 -1.14168 0.44467 0 0 -0.98154 0 0 -0.06434 0.40182 2.345 0 0.0448 0 -1.2888 -0.52927 0.37845 -0.84255
ARG_307 -6.60396 0.23857 6.31476 -0.55943 0.09105 0.34569 3.09106 -2.88473 -0.10137 -0.56943 -1.77181 0.6326 0 0 -0.70627 -0.81211 0 -0.01018 0.4162 1.76354 0 -0.11374 0 -1.2888 -0.24985 0.52375 -2.25447
ALA_308 -2.06742 0.13002 1.5322 -0.024 0 0 0.80714 -0.89202 -0 -0 -0.54818 -0.35026 0 0 -1.05074 0 0 -0.07512 0 0 0 -0.34692 0 1.8394 -0.4362 0.36972 -1.11238
ARG_309 -6.26104 0.31156 5.50643 -0.95941 0.22705 0.80989 1.93418 -2.59459 -0.03779 -0.22962 -1.4345 -0.03694 0 0 -0.992 0 0 0.01776 0.13599 2.85164 0 -0.19233 0 -1.2888 -0.46574 0.41502 -2.28324
ARG_310 -7.27213 0.53691 6.08182 -1.2381 0.30376 0.86768 1.8799 -2.70584 -0 -0 -0.67885 -0.00932 0 0 -1.35728 0 0 -0.0519 0.21049 4.07493 0 0.0045 0 -1.2888 -0.1667 0.54397 -0.26494
PHE_311 -10.2366 0.9919 4.93646 -0.57875 0.06971 0.31651 2.5705 -3.37961 -0.05556 -0.27478 -3.16715 0.05382 0 0 -1.05415 0 0 0.05668 0.01161 0 1.93886 -0.27691 0 1.0402 -0.22832 0.59939 -6.66617
PHE_312 -7.66501 0.64586 4.30681 -0.64161 0.13211 0.41307 2.19674 -2.63405 -0.01561 -0.06681 -2.57322 0.32335 0 0 -0.50818 0 0 0.01159 0.32601 0 1.87745 -0.3288 0 1.0402 -0.3378 0.81816 -2.67971
LEU_313 -8.0544 1.27137 2.48254 -0.60569 0.18989 0.1597 1.96721 -2.3202 -0.01765 -0.1038 -0.48133 0.26688 0 0 -0.46459 0 0 0.62395 0.25399 0.86423 0 -0.21419 0 0.18072 -0.22752 1.06358 -3.16529
ARG_314 -5.15337 0.50665 4.81805 -0.70104 0.12371 0.44185 2.63539 -2.26545 -0.01561 -0.06681 -3.06012 0.47283 0 0 0 -0.87485 0 0.35547 0.0649 2.44097 0 -0.21277 0 -1.2888 -0.07714 0.92984 -0.9263
CYS_315 -6.86333 1.01698 3.33996 -0.09215 0.00078 0.04985 1.03678 -1.72051 -0.01724 -0.07497 -1.87965 -0.02164 0 0 -0.61665 0 0 -0.04384 0.00864 0.54097 0 0.15936 0 3.6196 -0.10303 0.45308 -1.20699
ILE_316 -7.47966 0.74339 4.19453 -0.53869 0.5189 0.14899 2.3822 -2.75642 -0 -0 -2.76673 -0.18305 0 0 0 0 0 -0.01527 0.1727 0.33216 0 -0.50416 0 0.73287 -0.21855 0.58168 -4.6551
ILE_317 -5.14189 0.65645 2.20148 -0.61487 0.42871 0.10986 0.69562 -1.65805 -0.00515 -0.02171 0.10126 0.65175 0 0 0 0 0 -0.07359 0.00682 0.93815 0 -0.41872 0 0.73287 -0.40536 0.78413 -1.03227
TRP_318 -9.37157 0.80519 3.10451 -0.92597 0.07808 0.35972 1.33546 -2.66087 -0.00813 -0.12388 -0.89837 -0.41292 0 0 0 0 0 0.10949 0.21565 0 2.7257 -0.00108 0 1.6906 -0.44612 0.53042 -3.89408
ASN_319 -6.5088 0.47712 6.8545 -0.30343 0.07595 0.51179 3.62982 -3.33888 -0.00916 -0.052 -3.5835 -0.70937 0 0 -1.38454 0 0 -0.05707 0.00134 0 1.87245 -0.52159 0 -0.93687 -0.27597 0.52883 -3.72938
THR_320 -3.30274 0.25385 1.79059 -0.12654 0.07018 0.06809 0.44859 -1.26453 -0.01654 -0.23957 -0.02976 -1.19168 0 0 0 0 0 -0.05254 0.0092 0.07585 0 -0.11026 2.276 -1.0874 -0.32886 0.50452 -2.25355
ARG_321 -3.33885 0.21058 4.62495 -0.79665 0.15096 0.52708 2.10782 -1.95096 -0 -0 -2.32352 0.39726 0 0 -0.74014 -1.23333 0 0.00379 0.1778 1.96281 0 0.02445 0 -1.2888 0.2193 0.36413 -0.90133
ASP_322 -4.51638 0.26636 5.23243 -0.1199 0.01707 0.37133 1.52271 -2.26328 -0 -0 -2.94521 -0.16646 0 0 -0.6444 -1.23333 0 -0.05723 0.02498 0 2.27606 -0.33711 0 -2.3716 0.05273 0.36115 -4.53007
VAL_323 -3.29186 0.35263 2.81666 -0.30112 0.30592 0.07776 1.31827 -1.59492 -0.02393 -0.11067 -0.22638 -0.90505 0 0 0 0 0 0.03845 0.00063 0.23611 0 1.11144 0 1.9342 5.13696 0.29479 7.16991
ILE_324 -5.82531 0.60524 4.00804 -0.46496 0.36098 0.0994 2.44155 -2.27119 -0.00515 -0.02171 -0.97354 -0.02672 0 0 0 0 0 0.0904 0.02098 0.30897 0 -0.72633 0 0.73287 5.35946 0.44156 4.15453
LEU_325 -4.29825 0.60068 0.8029 -0.51465 0.22046 0.15781 0.2245 -1.03789 -0.01477 -0.05867 -0.25556 0.03063 0 0 0 0 0 -0.05103 0.01024 0.43994 0 0.20805 0 0.18072 -0.19303 0.42558 -3.12234
ASP_326 -3.47058 0.57857 1.78881 -0.09636 0.00639 0.2815 0.66386 -1.30253 -0 -0 0.27703 -0.122 0 0 0 0 0 0.01663 0.00371 0 2.15158 -0.12042 0 -2.3716 0.04939 0.27961 -1.3864
ASP_327 -4.49733 0.57472 5.12473 -0.29652 0.02484 0.97652 2.12097 -2.16552 -0 -0 -2.71234 0.07793 0 0 -1.09211 -0.87485 0 0.38609 0.25569 0 3.67262 0.06737 0 -2.3716 0.35919 1.96143 1.59182
LEU_328 -2.54824 0.47584 1.69833 -0.54488 0.24217 0.17687 0.34498 -0.99311 -0 -0 0.51694 0.16093 0 0 0 0 0 -0.06819 0.28998 0.16791 0 -0.03274 0 0.18072 0.13287 2.53092 2.73129
SER_329 -2.81523 0.2475 3.57265 -0.02699 0 0.04334 1.84542 -1.55053 -0.00604 -0.09343 -2.27171 -0.93768 0 0 -1.09211 0 0 0.07093 0.00799 0.95052 0 -0.0261 0.60004 -0.77834 -0.4124 0.83681 -1.83537
LEU_330 -2.39058 0.14644 2.41811 -0.46813 0.20005 0.08197 1.03003 -1.20997 -0 -0 -1.36723 0.3052 0 0 0 0 0 -0.01455 0.00229 0.58619 0 -0.14305 0 0.18072 -0.52283 0.48005 -0.68528
THR_331 -4.93267 0.87896 2.26394 -0.11795 0.06273 0.08278 0.91975 -1.66341 -0.00604 -0.09343 -0.31748 -0.60908 0 0 0 0 0 0.17883 0.02035 0.09492 0 -0.4826 2.34545 -1.0874 -0.53065 0.63906 -2.35395
GLY_332 -1.4431 0.04219 2.13635 -5e-05 0 0 0.71985 -0.94583 -0 -0 -1.1061 -0.3624 0 0 0 0 0 -0.1594 0 0 0 -1.50179 0 0.83697 -0.73825 0.53642 -1.98513
GLU_333 -3.6682 0.55962 4.66179 -0.2037 0.03742 0.28933 2.19974 -2.009 -0.01613 -0.12271 -1.20385 -0.4238 0 0 0 0 0 0.08436 0.08783 0 3.10573 0.04475 0 -2.7348 -0.43781 0.4198 0.67037
LYS_334 -3.38518 0.2429 3.29507 -0.4263 0.06915 0.23061 1.6974 -1.39673 -0 -0 -1.32281 0.07829 0 0 -0.992 0 0 -0.12656 0.00926 1.41755 0 -0.03068 0 -1.5107 -0.14611 0.29459 -2.00226
MET_335 -3.02061 0.3287 2.31746 -0.60717 0.16775 0.23674 0.45896 -0.99462 -0 -0 -0.09742 -0.14074 0 0 0 0 0 -0.04214 0.02463 1.93593 0 0.18007 0 0.60916 0.31484 0.29903 1.97056
SER_336 -4.97479 0.70249 5.96847 -0.02057 0 0.05002 2.82779 -2.65102 -0.00194 -0.0083 -1.70901 -0.74839 0 0 0 0 0 0.00587 0.00265 0.38972 0 -0.24183 0.6838 -0.77834 0.81454 0.52396 0.83513
ASP_337 -6.3725 1.06544 6.78366 -0.08906 0.0392 0.25361 3.31609 -3.11655 -0.01418 -0.11441 -6.29079 0.08102 0 0 -0.50818 -0.73806 0 -0.01735 0.31292 0 1.74359 -0.31191 0 -2.3716 0.1607 0.62315 -5.56522
ILE_338 -7.36779 1.41576 1.58222 -0.43051 0.29148 0.09394 1.62935 -1.95714 -0 -0 -0.73453 -0.28282 0 0 0 0 0 0.11202 0.30772 0.25652 0 -0.28941 0 0.73287 -0.07595 1.23918 -3.47707
TYR_339 -9.12633 1.48368 2.78646 -0.50888 0.24097 0.24255 2.06157 -2.41784 -0 -0 -1.81305 -0.08272 0 0 0 -0.73806 0 0.00747 9e-05 0 4.14169 -0.34719 0.45151 1.2797 -0.00098 1.54155 -0.79782
VAL_340 -7.13678 1.56395 1.09229 -0.31336 0.29092 0.06585 1.67359 -1.83912 -0 -0 -1.52652 -0.08292 0 0 0 0 0 -0.04401 0.00333 0.06805 0 -0.37217 0 1.9342 -0.03766 1.28926 -3.37109
LYS_341 -6.10429 0.54902 5.36827 -0.51717 0.07115 0.41567 2.67024 -2.39172 -0 -0 -2.91301 0.18296 0 0 0 -0.61768 0 -0.00697 0.15345 2.85708 0 0.00528 0 -1.5107 -0.03714 0.92903 -0.89652
GLY_342 -4.03712 0.46083 3.19546 -0.00015 0 0 1.68218 -1.80539 -0 -0 -1.28162 -0.41734 0 0 0 0 0 -0.00616 0 0 0 0.63927 0 0.83697 0.75345 0.44288 0.46327
TRP_343 -7.05971 0.55587 4.82012 -1.40553 0.11958 0.82694 2.30048 -2.377 -0 -0 -2.35222 -0.02465 0 0 -0.86363 0 0 0.0571 0.18897 0 2.81216 -0.01267 0 1.6906 0.73774 0.40835 0.4225
MET_344 -6.9498 0.4312 4.49613 -0.49425 0.18766 0.0525 2.00216 -2.22461 -0.023 -0.20618 -1.22725 -0.20379 0 0 0 0 0 0.01358 0.04227 1.36864 0 0.18517 0 0.60916 0.28711 0.27775 -1.37557
ILE_345 -5.0193 0.71688 1.88819 -0.72444 0.49112 0.27149 1.07434 -1.51118 -0 -0 -0.39633 0.37399 0 0 0 0 0 -0.08472 0.05424 0.86781 0 0.13026 0 0.73287 0.23538 0.45091 -0.44848
GLY_346 -2.66867 0.39232 1.7796 -5e-05 0 0 0.88321 -1.09999 -0 -0 0.46858 -0.4177 0 0 0 0 0 -0.07336 0 0 0 0.26945 0 0.83697 0.02105 0.41714 0.80853
PHE_347 -7.07896 0.91055 3.49443 -0.97527 0.19379 0.56823 1.66368 -2.23291 -0.0394 -0.14644 -0.93132 0.18567 0 0 0 0 0 0.12077 0.01564 0 4.20604 -0.20158 0 1.0402 -0.01197 0.30823 1.08939
GLU_348 -5.48374 0.49998 6.68559 -0.22934 0.0364 0.37068 3.01196 -2.8795 -0 -0 -3.63035 -0.53591 0 0 0 0 0 -0.0347 0.01662 0 2.70592 -0.01648 0 -2.7348 -0.18047 0.44476 -1.95339
GLU_349 -6.32995 0.63562 7.74455 -0.65564 0.21264 1.22264 2.92874 -3.15698 -0.08467 -0.49198 -3.9966 -0.68051 0 0 0 -0.61768 0 -0.07984 0.01455 0 3.5587 -0.25923 0 -2.7348 -0.21484 0.38345 -2.60183
HIS_350 -3.98766 0.41287 3.54973 -0.76147 0.00953 0.87854 0.4812 -1.71121 -0 -0 -0.09812 -2.05541 0 0 0 0 0 -0.00845 0.04668 0 1.56834 -0.06802 0 -0.45461 -0.27251 0.31795 -2.15262
LYS_351 -4.17213 0.45755 5.11265 -0.45241 0.16337 0.22854 1.55984 -2.01686 -0 -4e-05 -2.34389 -0.21809 0 0 0 0 0 -0.04704 0.0652 2.77269 0 0.03457 0 -1.5107 -0.17687 0.29324 -0.25038
GLN_352 -4.99976 0.2241 4.8271 -0.59808 0.07139 0.57885 1.77848 -2.23727 -0.02243 -0.14482 -1.92142 -0.38934 0 0 0 0 0 0.12055 0.01704 0 2.15291 -0.09558 0 -0.18838 -0.23296 0.25311 -0.8065
LYS_353 -2.41543 0.1223 0.88572 -0.29672 0.02927 0.13194 0.14967 -0.63231 -6e-05 -0.00216 -0.41702 0.04894 0 0 0 0 0 0.21262 0.00285 1.93808 0 -0.05088 0 -1.5107 -0.28871 0.31163 -1.78096
THR_354 -5.55597 0.70432 4.18497 -0.09786 0.07497 0.0618 1.74085 -2.18296 -0.0001 -0.00325 -0.38181 -1.13966 0 0 0 0 0 0.00821 0.13246 0.44117 0 -0.70807 2.3566 -1.0874 0.24782 0.56787 -0.63605
ASP_355 -4.38662 0.69348 5.41782 -0.11302 0.00095 0.33048 1.89959 -2.16582 -0.01948 -0.1228 -3.01076 -0.86243 0 0 -0.83008 -0.25929 0 0.09309 0.12238 0 2.36278 -0.23222 0 -2.3716 0.28352 1.43136 -1.73866
VAL_356 -7.51206 0.96127 3.5305 -0.26004 0.17089 0.05033 3.08924 -2.60168 -0 -0 -2.60395 -0.15856 0 0 0 0 0 -0.07502 0.00599 0.55301 0 -0.72805 0 1.9342 -0.27792 1.29383 -2.62802
HIS_D_357 -5.92784 0.45926 4.0443 -0.60778 0.07441 0.56911 1.10439 -2.41535 -0 -0 -1.08913 -0.84236 0 0 0 0 0 0.28105 0.00283 0 2.97454 -0.41464 0 -0.45461 0.05004 0.5067 -1.68509
TYR_358 -8.96479 1.48874 4.43304 -1.11972 0.16689 0.59438 3.36822 -2.94629 -0.02186 -0.13376 -3.6518 -0.26777 0 0 -0.80375 0 0 0.21221 0.24843 0 1.72005 -0.49584 0.00845 1.2797 0.09798 0.66507 -4.12241
ARG_359 -4.50443 0.30091 3.55722 -0.62674 0.12034 0.35647 1.13468 -1.79655 -0.01214 -0.11422 -1.75608 0.38089 0 0 -1.30461 0 0 -0.05028 0.2752 2.24911 0 0.02404 0 -1.2888 -0.12409 0.90473 -2.27436
SER_360 -3.5304 0.1622 4.37973 -0.03528 0 0.06332 2.31626 -2.03305 -0.01461 -0.09701 -2.30427 -0.43324 0 0 0 0 0 -0.01433 0.03471 0.26992 0 -0.3181 1.73458 -0.77834 0.08185 0.81393 0.29784
LEU_361 -4.57577 0.9603 2.49044 -0.72495 0.4423 0.32168 1.60501 -1.60027 -0 -0 0.20069 0.05365 0 0 0 0 0 -0.09221 0.02307 0.89881 0 -0.16644 0 0.18072 0.09519 0.68532 0.79753
GLY_362 -1.45485 0.22043 1.91978 -4e-05 0 0 0.73721 -0.93204 -0 -0 0.04371 -0.41569 0 0 0 0 0 -0.20155 0 0 0 0.29117 0 0.83697 0.20966 0.49756 1.7523
GLY_363 -2.7185 0.47458 3.07753 -6e-05 0 0 1.32885 -1.47643 -0.01397 -0.09529 -1.57299 -0.40484 0 0 -0.56674 0 0 -0.16284 0 0 0 -1.51476 0 0.83697 -0.20798 0.21326 -2.80322
GLU_364 -2.49189 0.17878 3.30409 -0.20738 0.0346 0.30971 1.27597 -1.49095 -0.01795 -0.11027 -1.37137 -0.51473 0 0 0 0 0 0.00223 0.00186 0 2.99825 0.08735 0 -2.7348 -0.42787 0.20831 -0.96608
GLY_365 -2.36762 0.54895 1.59125 -0.00044 0 0 0.49104 -0.96421 -0 -0 -0.39627 -0.21768 0 0 0 0 0 -0.11324 0 0 0 -0.22612 0 0.83697 0.24496 0.27777 -0.29465
ASN_366 -3.73899 0.34605 4.41071 -0.15563 0.00853 0.20553 2.48275 -2.19914 -0 -0 -2.36967 -0.88976 0 0 -1.02972 0 0 -0.00273 0.0101 0 1.82564 -0.17782 0 -0.93687 0.27951 0.25702 -1.67449
PHE_367 -6.588 0.48497 2.56835 -0.53687 0.02846 0.19329 1.89141 -1.81955 -0 -0 -1.96343 0.22384 0 0 -1.02972 0 0 -0.02095 0.19082 0 2.16095 -0.24288 0 1.0402 -0.13183 0.48866 -3.06228
ASN_368 -7.17856 0.53038 6.79872 -0.257 0.03895 0.39261 3.35015 -3.36385 -0.0297 -0.16997 -2.79991 -0.7415 0 0 -0.81108 0 0 -0.02268 0.0313 0 2.44674 0.12415 0 -0.93687 0.15257 0.77252 -1.67302
TRP_369 -7.92038 0.60997 4.55431 -1.24819 0.06233 0.29276 2.10738 -2.8631 -0.01538 -0.13343 -0.64347 -0.78151 0 0 -0.49621 0 0 -0.04021 0.03213 0 2.92974 -0.23409 0 1.6906 0.2609 0.55872 -1.27713
ARG_370 -9.34028 1.10181 8.38263 -0.68051 0.15838 0.47971 2.91929 -3.70133 -0.01948 -0.1228 -2.92957 0.53166 0 0 -0.83008 -0.25929 0 0.01073 0.32459 2.1524 0 -0.02386 0 -1.2888 -0.15291 0.71882 -2.56888
PHE_371 -9.36441 1.99133 2.4732 -0.79276 0.02816 0.24283 1.43959 -2.06007 -0.00521 -0.01627 -1.58226 0.05212 0 0 -0.6246 0 0 -0.00033 1.42254 0 1.88813 0.39662 0 1.0402 0.24354 1.13232 -2.09534
ILE_372 -10.0686 3.17704 0.12144 -0.47985 0.5869 0.08705 0.64873 -2.02519 -0 -0 -0.19092 0.1175 0 0 0 0 0 -0.03709 0.0009 0.67721 0 -0.38107 0 0.73287 0.28152 1.31749 -5.43404
PHE_373 -9.8103 1.98678 2.61909 -1.14064 0.37021 0.86698 1.93547 -2.38386 -0 -0 -0.75498 0.32326 0 0 0 0 0 0.07199 0.36953 0 2.79338 0.40153 0 1.0402 0.14854 1.61027 0.44745
PRO_374 -5.52306 1.07993 2.64171 -0.20127 0.00578 0.14988 0.7204 -1.19768 -0.00629 -0.0664 0.18861 -0.03487 0 0 0 0 0 0.13771 0.02347 0.96789 0 -1.03819 0 -2.4119 -0.21388 1.40091 -3.37726
PHE_375 -7.73187 0.90324 2.72061 -0.98482 0.1132 0.67328 1.73634 -2.12694 -0.01021 -0.13468 -0.43895 0.30956 0 0 0 0 0 -0.02391 0.00057 0 3.29073 0.28771 0 1.0402 -0.4859 0.83424 -0.0276
ASP_376 -6.208 0.6267 7.23694 -0.09228 0.00632 0.25416 3.25335 -3.23521 -0.01475 -0.13091 -3.81022 -0.1313 0 0 -1.05415 -0.81211 0 -0.03332 0.03832 0 1.84536 -0.27448 0 -2.3716 -0.2015 0.55331 -4.55535
TYR_377 -8.3261 0.95134 3.39395 -0.60155 0.12503 0.30411 2.26886 -2.27451 -0.01021 -0.13468 -2.38118 -0.23231 0 0 -1.28466 0 0 0.073 0.16 0 2.01449 -0.3351 0.08962 1.2797 -0.29199 0.44046 -4.77174
LEU_378 -6.01788 0.81982 5.74348 -0.47757 0.20865 0.09317 3.17622 -2.60045 -0.00611 -0.0553 -3.05271 0.33205 0 0 -0.96517 0 0 0.02018 0.0336 0.34095 0 -0.2106 0 0.18072 -0.45043 1.13414 -1.75324
PRO_379 -4.38339 0.58674 3.11404 -0.06432 0 0.04073 1.47603 -1.46232 -0 -0 -0.69581 0.60492 0 0 0 0 0 0.05277 0.04038 0.11718 0 -0.45444 0 -2.4119 0.07459 1.14432 -2.22048
ALA_380 -3.20177 0.28682 3.13001 -0.02225 0 0 1.36507 -1.60531 -0 -0 -1.2719 -0.36108 0 0 0 0 0 -0.0269 0 0 0 -0.23486 0 1.8394 0.17872 0.36021 0.43616
GLU_381 -6.89323 0.57731 7.32051 -0.21526 0.03779 0.30867 4.03993 -3.24692 -0.01475 -0.13091 -4.61892 -0.55954 0 0 -0.96517 0 0 0.01716 0.03022 0 3.32294 -0.29542 0 -2.7348 -0.34307 0.28639 -4.07707
GLN_382 -9.0065 0.55677 7.87802 -0.26739 0.02814 0.22146 3.30369 -3.7048 -0 -0 -2.78613 -0.46177 0 0 -0.63366 0 0 0.08299 0.0983 0 3.06152 -0.04626 0 -0.18838 -0.25445 0.37164 -1.7468
VAL_383 -6.3339 0.52498 3.46009 -0.30996 0.24132 0.07188 2.73715 -2.5305 -0.00611 -0.0553 -2.44219 -0.16957 0 0 0 0 0 -0.06605 0.00068 0.07289 0 -0.34678 0 1.9342 -0.12768 0.39581 -2.94907
CYS_384 -5.81828 0.34557 5.67398 -0.04921 0 0.01678 2.87157 -2.78048 -0.00034 -0.00523 -2.74257 0.02215 0 0 0 0 0 -0.04024 0.017 0.27526 0 0.26913 0 3.6196 0.05236 0.30405 2.03109
THR_385 -6.65052 0.47317 5.81751 -0.20169 0.11714 0.07218 3.44726 -3.0742 -0 -0 -4.03796 -0.09264 0 0 0 0 0 0.05926 0.00384 0.06684 0 0.02365 2.31688 -1.0874 0.15085 0.29418 -2.30164
ILE_386 -8.82883 0.95199 3.00733 -0.45287 0.24475 0.07192 2.36092 -2.78178 -0 -0 -1.11742 0.33016 0 0 0 0 0 -0.01304 0.04738 1.31788 0 -0.23234 0 0.73287 0.07178 0.81105 -3.47825
ALA_387 -3.52519 0.45459 2.66959 -0.02275 0 0 1.70058 -1.75243 -0 -0 -0.93673 -0.35117 0 0 0 0 0 -0.06749 0 0 0 -0.33721 0 1.8394 -0.31264 0.80133 0.15987
LYS_388 -3.88245 0.36043 4.07592 -0.33081 0.05773 0.19199 1.34099 -1.79172 -0 -0 -1.37756 -0.18293 0 0 0 0 0 -0.01032 0.02975 1.7566 0 -0.06061 0 -1.5107 -0.57782 0.30825 -1.60326
LYS_389 -3.59417 0.35079 3.10074 -0.33428 0.05264 0.21093 1.72127 -1.61952 -0.01154 -0.12264 -1.61375 -0.37778 0 0 0 0 0 -0.03714 0.02011 1.55559 0 -0.1567 0 -1.5107 -0.43851 0.27211 -2.53258
ASP_390 -4.59441 0.44929 6.25788 -0.26775 0.1059 0.92871 2.93467 -2.83318 -0.02643 -0.18409 -4.53491 -0.8575 0 0 -0.61151 0 0 0.00736 0.0011 0 1.97884 -0.72718 0 -2.3716 -0.28107 0.34399 -4.2819
ALA_391 -4.61912 0.78655 2.87637 -0.02376 2e-05 0 2.5136 -2.0598 -0.00053 -0.01111 -2.24115 -0.36053 0 0 -0.604 0 0 -0.00759 0 0 0 -0.28738 0 1.8394 -0.4361 0.5084 -2.12672
PHE_392 -7.52552 0.81451 2.49705 -0.59379 0.03487 0.3131 0.7761 -1.97538 -0 -0 -0.15331 0.01287 0 0 0 0 0 -0.05691 0.06922 0 2.12083 -0.143 0 1.0402 -0.31258 0.7077 -2.37404
TRP_393 -8.57641 1.29305 3.1806 -0.71535 0.32772 0.44729 1.97803 -2.34018 -0 -0 -2.32526 -0.31759 0 0 -0.61151 0 0 0.0482 0.07041 0 2.62235 0.30335 0 1.6906 0.33296 0.91187 -1.67985
ARG_394 -5.06268 0.32259 3.76823 -0.69759 0.12466 0.44181 0.66651 -1.63449 -0.01455 -0.05622 -0.5016 0.71193 0 0 0 0 0 0.07472 0.07483 2.39348 0 -0.05571 0 -1.2888 0.20849 0.84003 0.31564
LEU_395 -4.87883 0.54637 4.2499 -0.46612 0.15308 0.09597 1.6237 -1.92179 -0 -0 -1.73643 0.00331 0 0 0 0 0 0.01074 0.08353 0.63992 0 -0.10511 0 0.18072 -0.17158 0.83992 -0.85271
ASP_396 -5.30258 0.47316 7.87082 -0.14445 0.00345 0.43156 3.44432 -3.14251 -0 -0 -6.63158 -0.99231 0 0 -1.57192 -0.56027 0 -0.01474 0.01202 0 3.54066 0.04233 0 -2.3716 -0.18281 0.65266 -4.4438
LYS_397 -4.83486 0.40696 5.964 -0.29448 0.02641 0.13639 2.3778 -2.39952 -0 -0 -1.85311 -0.06663 0 0 -0.44093 0 0 -0.10201 0.04417 1.80898 0 -0.03542 0 -1.5107 -0.43246 0.43354 -0.77187
THR_398 -2.485 0.28467 3.33807 -0.13469 0.05313 0.07 1.78107 -1.47317 -0 -0 -2.35665 -0.03828 0 0 -1.03424 -0.56027 0 -0.07295 0.01044 0.01854 0 -0.13953 4.13816 -1.0874 -0.51375 0.44517 0.24332
GLU_399 -3.84841 0.25418 4.74983 -0.21608 0.03767 0.32476 1.86127 -1.9142 -0 -0 -3.09849 -0.52404 0 0 -0.53768 0 0 -0.06786 0.03192 0 3.79014 -0.03875 0 -2.7348 -0.45944 0.32336 -2.06663
SER_400 -2.55533 0.11585 3.08799 -0.02886 0 0.05121 1.37982 -1.32773 -0 -0 0.37205 -1.11431 0 0 -0.88392 0 0 -0.02791 0.02111 0.52985 0 -0.3337 0.60043 -0.77834 -0.22313 0.25916 -0.85577
LYS_401 -1.27183 0.08222 1.09298 -0.32663 0.05415 0.19126 0.28536 -0.4656 -0 -0 -0.15245 -0.25317 0 0 0 0 0 -0.04313 0.00293 1.77507 0 0.00484 0 -1.5107 -0.14802 0.15608 -0.52663
ILE_402 -4.13344 0.64352 2.71924 -0.48738 0.43776 0.1054 1.50571 -1.50219 -0 -0 -0.30954 0.26914 0 0 -0.88392 0 0 0.04906 0.02878 0.42556 0 -0.52302 0 0.73287 -0.47773 0.87076 -0.52941
PRO_403 -3.40348 0.8312 3.14441 -0.1239 0.00019 0.09097 1.33543 -1.42799 -0 -0 -0.97529 0.2463 0 0 0 0 0 -0.03715 0.01172 0.23604 0 -1.11444 0 -2.4119 -0.67392 1.11946 -3.15237
ALA_404 -4.50267 0.40315 1.69857 -0.02453 0 0 0.97871 -1.41209 -0 -0 -0.57319 -0.11538 0 0 -0.42119 0 0 0.24846 0 0 0 -0.1474 0 1.8394 -0.62708 0.74667 -1.90856
ARG_405 -8.70511 0.98744 6.78574 -0.6104 0.12642 0.24668 2.37184 -3.15434 -0.02153 -0.14825 -2.48617 0.58458 0 0 -0.86363 0 0 0.04746 0.11315 3.19634 0 -0.17366 0 -1.2888 -0.07371 0.85878 -2.20715
VAL_406 -7.87116 0.95136 1.0278 -0.25921 0.15059 0.05141 0.50551 -2.08272 -0.0022 -0.00629 -0.40848 -0.30638 0 0 0 0 0 -0.07534 0.00228 0.35727 0 -0.80512 0 1.9342 -0.04396 0.69879 -6.18166
VAL_407 -5.96542 0.67026 2.12102 -0.27953 0.20834 0.05523 2.35734 -1.87978 -0.00619 -0.01814 -1.90902 -0.0732 0 0 0 0 0 0.05294 0.05141 0.15643 0 -0.54656 0 1.9342 -0.43581 0.48045 -3.02604
PHE_408 -7.68973 0.9465 0.72583 -0.65108 0.09964 0.36131 1.16413 -1.58234 -0.00639 -0.01846 -0.84862 0.15342 0 0 0 0 0 0.06224 0.07084 0 2.26294 -0.1865 0 1.0402 -0.19363 0.37675 -3.91295
GLN_409 -8.19216 1.0401 6.83263 -0.67506 0.1237 0.45831 4.47983 -3.39864 -0.04206 -0.25015 -5.29896 -0.09225 0 0 -1.74561 0 0 0.07824 0.00544 0 3.17341 0.26472 0 -0.18838 0.03873 0.70216 -2.686
ILE_410 -6.09466 0.69384 3.24002 -0.57155 0.4756 0.17689 2.08917 -2.16963 -0.01436 -0.12933 -1.71385 -0.45413 0 0 -1.43588 0 0 0.06117 0.01346 0.88871 0 -0.10089 0 0.73287 -0.05085 0.84934 -3.51405
TRP_411 -9.85679 0.99739 4.6446 -0.81497 0.01984 0.31829 1.99148 -3.03334 -0.00171 -0.00712 -1.18308 -0.12356 0 0 0 0 0 0.2006 1e-05 0 1.72548 -0.12202 0 1.6906 0.03386 0.60418 -2.91625
ASP_412 -3.01083 0.34494 4.08226 -0.09867 0.00822 0.28692 2.08627 -1.70136 -0.00171 -0.00712 -4.92516 -0.15134 0 0 -0.80375 0 0 0.16058 0.00659 0 2.3587 0.30172 0 -2.3716 0.21925 0.58491 -2.63118
ASN_413 -5.1529 0.44551 5.00828 -0.32821 0.01788 0.61636 1.52875 -2.35341 -0.02723 -0.10824 -2.27941 -0.41146 0 0 0 -0.59448 0 0.57291 0.01462 0 3.24622 -0.43155 0 -0.93687 0.29099 1.14593 0.26367
ASP_414 -3.84143 0.51735 4.26097 -0.21086 0.08479 0.65843 1.52049 -2.02204 -0 -0 -1.4537 -1.47289 0 0 -0.71928 0 0 0.11859 0.02069 0 2.25613 -0.70332 0 -2.3716 -0.01902 1.28348 -2.09322
LYS_415 -3.21266 0.18916 2.9503 -0.33956 0.06696 0.20042 0.88176 -1.40312 -0.01181 -0.06127 0.07487 -0.19099 0 0 0 0 0 -0.03764 0.04776 1.67539 0 -0.00941 0 -1.5107 -0.32497 0.66207 -0.35344
PHE_416 -2.88698 0.40161 2.7862 -0.56039 0.03034 0.22476 1.46237 -1.45011 -0.00269 -0.01251 -1.42512 0.25638 0 0 -0.71928 0 0 0.15079 0.08783 0 2.09591 -0.20434 0 1.0402 -0.30864 0.34582 1.31213
SER_417 -1.61661 0.23163 1.54989 -0.0137 0 0.02979 0.3407 -0.76665 -0.01181 -0.06127 -0.31241 -0.97042 0 0 0 0 0 -0.10096 0.03608 0.19476 0 0.34496 0.61123 -0.77834 0.78513 0.20107 -0.30693
PHE_418 -1.72198 0.08771 1.69228 -0.57525 0.03384 0.27176 0.62293 -0.8497 -0.00269 -0.01251 -0.28077 0.19034 0 0 0 0 0 -0.01779 0.00656 0 2.04317 -0.29069 0 1.0402 0.82883 0.10389 3.17014
ASP_419 -2.31966 0.12971 2.38148 -0.10928 0.00621 0.29762 0.61468 -1.13276 -0.01967 -0.10442 -1.16364 -0.78593 0 0 0 -0.59448 0 0.09685 0.03494 0 3.6699 0.05581 0 -2.3716 -0.40275 0.31601 -1.40098
ASP_420 -2.68646 0.29721 3.73465 -0.18812 0.03005 0.65686 1.24965 -1.70785 -0.0469 -0.21266 -0.69111 -1.68038 0 0 0 0 0 -0.06485 0.12874 0 1.88969 -0.63348 0 -2.3716 -0.0821 0.86509 -1.51356
PHE_421 -6.43717 1.07134 2.36514 -0.87483 0.06948 0.16444 1.00359 -2.00853 -0 -0 0.72792 -0.41328 0 0 0 0 0 -0.07057 0.06048 0 2.26385 0.10983 0 1.0402 0.18337 0.758 0.01327
LEU_422 -5.84204 0.83795 3.3362 -0.52621 0.24855 0.15463 1.67066 -2.21459 -0.02418 -0.14191 -1.05205 0.00911 0 0 0 0 0 0.01142 0.1083 2.15038 0 0.0487 0 0.18072 -0.00772 0.45188 -0.60022
GLY_423 -3.07176 0.4304 1.65676 -0.00111 0 0 0.7035 -1.20088 -0.01942 -0.11493 -0.7918 -0.30302 0 0 0 0 0 -0.10837 0 0 0 -1.52548 0 0.83697 0.3766 0.44368 -2.68886
SER_424 -3.72749 0.30454 3.43852 -0.02519 0 0.06076 2.28472 -1.69872 -0 -0 -1.95203 -0.32934 0 0 0 0 0 0.01267 0.00149 0.03481 0 -0.54804 0.60283 -0.77834 0.26581 0.28112 -1.77187
LEU_425 -4.86973 0.8668 0.26125 -0.52345 0.28461 0.11676 0.79436 -1.06749 -0 -0 -0.42383 0.10871 0 0 0 0 0 0.09199 0.08692 0.63421 0 -0.27201 0 0.18072 -0.22717 0.43886 -3.51849
GLN_426 -7.28704 0.39787 5.77664 -0.69389 0.09714 0.47955 3.02636 -2.74291 -0 -0 -3.76403 -0.32358 0 0 -0.91985 0 0 -0.04836 0.0253 0 3.00106 0.15755 0 -0.18838 0.09755 0.48987 -2.41915
LEU_427 -6.9183 0.91238 1.78102 -0.48938 0.17001 0.10103 1.23602 -1.53094 -0 -0 -1.45107 0.28413 0 0 -0.91985 0 0 0.00753 0.41042 0.51152 0 -0.24431 0 0.18072 -0.02453 0.51732 -5.46628
ASP_428 -6.50384 0.38818 9.32448 -0.22851 0.07177 0.7327 4.53914 -3.762 -0.03917 -0.25205 -7.83377 -1.1836 0 0 -1.2529 0 0 -0.04386 0.0133 0 1.9865 -0.77614 0 -2.3716 -0.44477 0.53965 -7.09649
LEU_429 -5.73117 0.70213 1.92335 -0.5037 0.15638 0.13782 1.14491 -1.59408 -0.00218 -0.01576 0.33301 0.21344 0 0 0 0 0 -0.09209 0.01582 0.28252 0 -0.05754 0 0.18072 -0.29759 0.46306 -2.74094
ASN_430 -4.23338 0.36344 4.18103 -0.18512 0.05745 0.29915 2.10444 -2.01932 -0.00218 -0.01576 -2.36948 -0.4865 0 0 -1.10083 0 0 -0.05606 0.36997 0 1.97224 -0.37102 0 -0.93687 -0.48739 0.45328 -2.46291
ARG_431 -10.973 1.93867 9.66192 -0.82763 0.18549 0.48668 2.99143 -4.17466 -0.01724 -0.07497 -2.02607 0.0877 0 0 -0.42119 0 0 0.32882 0.06339 2.67577 0 -0.24804 0 -1.2888 -0.06146 0.56322 -1.13001
MET_432 -8.5931 1.09125 3.58122 -0.3269 0.10377 0.18468 1.6832 -2.22591 -0 -0 -0.44958 -0.50552 0 0 0 0 0 0.01078 0.61255 2.06795 0 0.01736 0 0.60916 2.06241 1.6075 1.53084
PRO_433 -5.30672 1.02003 3.78776 -0.08431 0.00018 0.05238 1.82853 -1.57726 -0 -0 -1.4875 0.77222 0 0 0 0 0 -0.08614 0.00672 0.52208 0 0.37832 0 -2.4119 1.56712 1.51743 0.49894
LYS_434 -5.48672 0.89287 4.96388 -0.40868 0.05352 0.28002 1.15232 -1.72288 -0 -0 -0.54834 -0.23773 0 0 0 0 0 0.27709 0.09705 1.51545 0 0.29042 0 -1.5107 0.50323 1.04762 1.15839
PRO_435 -4.64062 0.7162 2.14809 -0.19215 0.0017 0.13473 0.39744 -0.86412 -0 -0 -0.10937 0.0795 0 0 0 0 0 0.03021 0.00451 0.68057 0 -1.07751 0 -2.4119 0.40087 0.95108 -3.75076
ALA_436 -3.72187 0.44581 2.08215 -0.02314 0 0 1.49597 -1.72247 -0 -0 -1.25096 -0.16202 0 0 0 0 0 0.15071 0 0 0 -0.19964 0 1.8394 -0.52557 0.39474 -1.19691
LYS_437 -3.89213 0.81993 3.92002 -0.38564 0.07168 0.17636 1.85699 -1.80194 -0.02751 -0.14007 -1.81888 0.1405 0 0 0 -0.81615 0 -0.11014 0.03151 1.48309 0 -0.02044 0 -1.5107 -0.34801 0.63475 -1.73678
THR_438 -5.2282 0.55945 5.40579 -0.22343 0.32012 0.15318 2.9541 -2.42377 -0 -0 -3.22405 -0.30063 0 0 -0.45877 0 0 0.21784 0.04165 2.18161 0 1.12863 2.3449 -1.0874 1.17018 0.88607 4.41727
ALA_439 -5.0685 0.78092 1.50179 -0.0262 0.00078 0 1.69135 -1.94317 -0 -0 -0.77731 -0.27353 0 0 0 0 0 -0.11361 0 0 0 0.02137 0 1.8394 1.22648 0.58164 -0.55861
LYS_440 -6.9387 0.92716 3.5858 -0.55139 0.16719 0.38887 2.28143 -2.08664 -0.0229 -0.13016 -1.2319 -0.10507 0 0 0 0 0 0.01029 0.08168 1.85709 0 -0.00228 0 -1.5107 -0.09925 0.31568 -3.06381
LYS_441 -8.2667 0.91233 5.09969 -0.28644 0.02587 0.09369 1.84135 -2.58955 -0.00049 -0.00105 -0.28428 -0.03365 0 0 0 0 0 0.02451 0.20644 1.85457 0 0.29067 0 -1.5107 0.1427 0.43581 -2.04524
CYS_442 -6.01612 0.58042 2.91592 -0.10017 0.0352 0.0798 0.94624 -1.71438 -0 -0 -0.77055 -0.05912 0 0 0 0 0 0.018 0.01745 0.86803 0 0.31937 0 3.6196 0.08642 0.49645 1.32257
SER_443 -3.54675 0.42493 1.98323 -0.02719 0.00021 0.02331 0.68055 -1.20603 -0 -0 -0.66209 -0.24918 0 0 0 0 0 -0.0557 0.02849 0.43661 0 0.07516 0.60003 -0.77834 -0.39609 0.42821 -2.24063
LEU_444 -7.078 0.84599 2.09077 -0.48879 0.23955 0.09327 1.02813 -1.80066 -0.00615 -0.0962 -0.01396 0.22636 0 0 0 0 0 0.04378 0.02661 0.38753 0 -0.31905 0 0.18072 -0.34369 0.38891 -4.59488
ASP_445 -3.91108 0.19465 3.99411 -0.12193 0.00797 0.38212 1.10875 -1.94087 -0.0341 -0.24551 -1.03711 -0.76666 0 0 0 0 0 -0.10603 0.33197 0 2.25692 -0.12143 0 -2.3716 -0.15739 0.48238 -2.05483
GLN_446 -4.77469 0.69592 1.92426 -0.65812 0.20863 1.02353 0.79698 -1.13723 -0.00615 -0.0962 0.08005 -2.00935 0 0 0 0 0 -0.08325 0.1887 0 3.52786 -0.20436 0 -0.18838 -0.32723 0.73583 -0.30318
LEU_447 -2.86325 0.35177 2.24659 -0.44428 0.13516 0.0953 0.62517 -1.13034 -0 -0 -0.08714 -0.03938 0 0 0 0 0 0.01543 0.04626 1.09488 0 -0.16842 0 0.18072 -0.06059 0.56412 0.56199
ASP_448 -1.92648 0.28198 2.39622 -0.10169 0.00365 0.2939 0.29568 -0.99506 -0.03946 -0.25509 -0.65877 -0.31651 0 0 0 0 0 0.02946 0.0018 0 2.52021 0.21838 0 -2.3716 0.24302 0.45734 0.07698
ASP_449 -1.5406 0.28802 1.74896 -0.11446 0.0057 0.33391 0.33039 -0.79249 -0 -0 -0.44252 -0.51488 0 0 0 0 0 -0.07025 8e-05 0 3.73577 -0.47286 0 -2.3716 -0.03943 0.45814 0.5419
ALA_450 -3.55598 0.34221 1.61406 -0.02467 2e-05 0 1.00206 -1.27154 -0.02805 -0.15794 0.07372 -0.21579 0 0 0 0 0 -0.01751 0 0 0 -0.133 0 1.8394 -0.57607 0.18553 -0.92354
PHE_451 -2.84395 0.26035 1.1904 -1.00941 0.21973 0.56294 0.34694 -0.80491 -0 -0 0.20714 -0.891 0 0 0 0 0 -0.05947 0.00524 0 3.49389 -0.17779 0 1.0402 -0.7695 0.163 0.93382
HIS_D_452 -4.39248 0.73335 2.77492 -0.99698 0.22681 1.56264 0.68889 -1.66821 -0 -0 -0.38461 -1.69023 0 0 0 0 0 -0.03414 0.00084 0 2.993 -0.58957 0 -0.45461 0.55896 1.20964 0.53821
PRO_453 -3.64564 0.83291 1.47081 -0.21095 0.02266 0.1592 0.14147 -0.79128 -0 -0 -0.20791 -0.07256 0 0 0 0 0 0.00396 0.02508 0.40782 0 -0.88502 0 -2.4119 0.65142 1.3731 -3.13682
GLU_454 -3.75313 0.26139 2.33357 -0.23172 0.04171 0.4019 0.75735 -1.21097 -0.00841 -0.11569 -0.35634 -0.47164 0 0 0 0 0 0.04705 0.04497 0 2.99937 0.23701 0 -2.7348 1.46655 0.31251 0.02069
TRP_455 -6.68951 0.61321 2.264 -0.84403 0.02011 0.60263 1.43007 -1.77159 -0.00229 -0.00634 -0.45367 -0.09392 0 0 0 0 0 0.09502 0.02787 0 2.94757 -0.21729 0 1.6906 1.73891 0.19955 1.55091
PHE_456 -7.83488 1.36276 2.51277 -0.6986 0.15884 0.06247 2.13206 -2.09968 -0 -0 -0.5643 -0.17379 0 0 0 0 0 -0.05513 0.01264 0 3.45894 -0.17136 0 1.0402 -0.03234 0.48458 -0.40482
VAL_457 -2.664 0.26744 2.14667 -0.36066 0.21327 0.08773 1.31215 -1.26153 -0.00229 -0.00634 -1.47792 -0.12744 0 0 -0.5902 0 0 -0.15014 0.00051 0.60763 0 0.37923 0 1.9342 -0.1196 0.49822 0.68692
SER_458 -5.63041 1.26243 5.12958 -0.03103 0.05388 0.03125 2.7874 -2.56029 -0.01812 -0.14278 -2.16609 0.09694 0 0 0 -0.21751 0 0.04635 0.04565 0.41938 0 0.10818 0.8655 -0.77834 0.50127 0.73502 0.53825
LEU_459 -8.16969 0.82454 6.53657 -0.46989 0.18805 0.11884 3.75157 -3.37762 -0 -0 -2.56237 0.20581 0 0 0 0 0 0.09913 0.28071 0.41693 0 -0.19144 0 0.18072 0.46416 0.84582 -0.85817
PHE_460 -4.09853 0.42972 4.30888 -0.96496 0.06422 0.36753 1.17016 -2.0523 -0.02151 -0.13455 -0.56641 0.04278 0 0 0 0 0 0.03089 0.00941 0 1.84935 -0.38614 0 1.0402 -0.07687 0.44338 1.45526
GLU_461 -3.87615 0.4824 4.32455 -0.19967 0.03347 0.27532 1.51698 -1.88158 -0 -0 -1.08588 -0.57923 0 0 0 -0.21751 0 -0.03493 0.12045 0 3.11633 -0.3378 0 -2.7348 -0.36771 0.45327 -0.9925
GLN_462 -5.1263 0.65492 4.17083 -0.69525 0.10604 0.77053 2.05426 -2.12875 -0.01812 -0.14278 -0.72841 -0.5381 0 0 0 0 0 -0.0744 0.02077 0 2.33528 -0.15617 0 -0.18838 -0.53735 0.42067 0.19926
LYS_463 -4.70046 0.76618 5.38704 -0.35794 0.06087 0.2446 2.10002 -2.38406 -0.00468 -0.05682 -5.09103 -0.24193 0 0 0 0 0 -0.07713 0.16513 1.79019 0 -0.03688 0 -1.5107 -0.14707 0.47505 -3.61963
THR_464 -5.90762 0.60153 3.55957 -0.10372 0.05374 0.05444 1.81155 -2.18933 -0.02201 -0.13589 -1.52214 -0.72768 0 0 0 0 0 0.25328 0.00287 0.29746 0 -0.80218 4.11558 -1.0874 0.21526 0.68453 -0.84817
VAL_465 -5.77592 0.70257 1.51621 -0.28026 0.23593 0.06037 1.24683 -1.52903 -0.00049 -0.00105 -0.60011 -0.03817 0 0 0 0 0 0.17097 0.0385 0.14386 0 -0.48825 0 1.9342 -0.05446 1.01684 -1.70147
LYS_466 -3.54442 0.20966 3.27437 -0.3033 0.02573 0.10788 1.4738 -1.46972 -0.00051 -0.00135 -0.77812 -0.01314 0 0 -0.5902 0 0 0.08143 0.11382 2.28835 0 0.00163 0 -1.5107 -0.27978 0.9741 0.05951
GLY_467 -2.47429 0.13329 2.48161 -6e-05 0 0 1.25702 -1.25311 -0 -0 -1.01137 -0.37453 0 0 0 0 0 -0.15159 0 0 0 -1.53149 0 0.83697 -0.24343 0.35613 -1.97486
TRP_468 -12.087 1.67972 4.24736 -1.02443 0.05603 0.22878 1.47728 -3.5006 -0 -0 -0.44411 -0.69713 0 0 0 0 0 -0.05302 0.1007 0 2.15843 -0.0946 0 1.6906 -0.25627 0.26272 -6.25551
TRP_469 -7.1691 0.73587 5.78288 -0.68955 0.15378 0.30795 3.14252 -2.77488 -0.0045 -0.06264 -3.39454 -0.37081 0 0 0 -0.61106 0 -0.01068 0.07677 0 3.06753 -0.27874 0 1.6906 0.24192 1.22931 1.06262
PRO_470 -3.59329 0.57969 1.97607 -0.18321 0.09137 0.13116 0.69055 -0.86529 -0.0227 -0.14836 -0.44478 -0.00591 0 0 0 0 0 0.00944 0.00616 0.17049 0 -0.82812 0 -2.4119 0.59057 1.15812 -3.09993
CYS_471 -5.33998 0.43911 3.54577 -0.04291 0 0.01616 1.66449 -1.89732 -0.00418 -0.06132 -1.72353 -0.16233 0 0 0 0 0 -0.02916 0.06358 0.37202 0 0.18331 0 3.6196 0.01612 0.35526 1.01468
VAL_472 -5.05992 0.53349 1.03567 -0.36994 0.24477 0.09012 0.79777 -1.35528 -0 -0 -0.03689 -0.30983 0 0 0 0 0 -0.055 0.00052 0.95641 0 -0.64556 0 1.9342 -0.40055 0.427 -2.21302
ALA_473 -3.3927 0.30679 2.78494 -0.02083 0 0 2.35424 -1.69169 -0 -0 -2.63219 -0.21359 0 0 0 0 0 -0.01892 0 0 0 0.11788 0 1.8394 -0.07871 0.41702 -0.22836
GLU_474 -3.69151 0.31458 3.75754 -0.29591 0.05347 0.33633 1.19036 -1.5794 -0 -0 -2.36609 -0.29607 0 0 0 -0.4865 0 0.04809 0.01232 0 3.80593 0.00476 0 -2.7348 0.17651 0.26248 -1.4879
GLU_475 -2.96979 0.37069 3.20687 -0.28594 0.05027 0.33788 1.75917 -1.56742 -0 -0 -0.60308 -0.30604 0 0 0 0 0 -0.04229 5e-05 0 2.85801 -0.12215 0 -2.7348 0.42937 0.1981 0.57891
GLY_476 -1.67255 0.30923 1.92418 -5e-05 0 0 0.38232 -0.83473 -0.01534 -0.12935 0.30398 -0.43377 0 0 0 0 0 0.00969 0 0 0 -1.19865 0 0.83697 -0.14002 0.30314 -0.35495
GLU_477 -2.76691 0.44743 3.13406 -0.22973 0.04406 0.38548 0.2706 -1.36203 -0.01534 -0.12935 -0.46218 -0.59055 0 0 0 0 0 -0.02514 0.00061 0 2.79215 0.37343 0 -2.7348 -0.22398 0.33351 -0.7587
LYS_478 -4.31247 0.35118 5.12596 -0.51159 0.16111 0.31617 2.15627 -2.24515 -0 -0 -1.53259 0.05659 0 0 0 0 0 0.04465 0.01921 1.87021 0 0.07483 0 -1.5107 0.16632 0.21708 0.44707
LYS_479 -4.40645 0.2773 3.2734 -0.57502 0.17326 0.51788 1.10044 -1.396 -0.00766 -0.02412 -2.50493 -0.00476 0 0 0 -0.4865 0 -0.08275 0.25788 3.52952 0 0.18334 0 -1.5107 -0.03246 0.24809 -1.47026
ILE_480 -5.97696 0.4486 3.9203 -0.4948 0.39001 0.1188 2.56542 -2.51895 -0 -0 -2.37568 -0.14328 0 0 0 0 0 0.07453 0.08806 0.31482 0 -0.68107 0 0.73287 -0.1837 0.61685 -3.10418
LEU_481 -5.26824 0.61797 2.30856 -0.46755 0.27405 0.08183 1.63219 -1.78518 -0.00766 -0.02412 -2.44116 0.36356 0 0 -0.44093 0 0 0.06644 0.20315 0.44203 0 -0.18443 0 0.18072 -0.46771 0.87357 -4.0429
ALA_482 -3.35833 0.08194 2.59695 -0.01584 0 0 1.38266 -1.7097 -0.00032 -0.00132 -0.67217 -0.30296 0 0 0 0 0 -0.00563 0 0 0 0.06443 0 1.8394 0.34051 0.74614 0.98577
GLY_483 -3.3641 0.39579 1.33004 -0.0013 0 0 0.33083 -1.11617 -0.02751 -0.14007 -0.17053 -0.33596 0 0 0 0 0 -0.11162 0 0 0 -1.31256 0 0.83697 0.86367 0.48754 -2.335
LYS_484 -5.50764 0.47907 4.05322 -0.42555 0.05537 0.24537 1.82512 -2.04253 -0.01242 -0.04157 -1.70616 -0.19842 0 0 0 0 0 0.0381 0.00762 1.94355 0 0.26303 0 -1.5107 0.40491 0.45823 -1.67137
LEU_485 -5.50767 0.65044 1.76661 -0.59446 0.27862 0.18372 0.32012 -1.33456 -0.00228 -0.00632 -0.21413 0.05277 0 0 0 0 0 -0.01639 0.4272 1.35758 0 -0.27962 0 0.18072 0.08558 0.46165 -2.1904
GLU_486 -3.33265 0.25608 3.23159 -0.31347 0.06439 0.39849 1.54888 -1.50078 -0.01242 -0.04157 -2.31082 -0.33671 0 0 0 -0.61106 0 -0.04209 0.0095 0 2.87163 0.16211 0 -2.7348 -0.04342 0.24451 -2.49259
MET_487 -3.09031 0.28671 1.00769 -0.56157 0.21821 0.09929 0.10376 -0.76815 -0.00228 -0.00632 -0.28053 -0.36672 0 0 0 0 0 0.03116 0.14518 1.4613 0 0.17244 0 0.60916 0.34486 0.1758 -0.42032
THR_488 -3.20577 0.28532 2.84019 -0.10747 0.05543 0.08109 1.14649 -1.32026 -0 -0 -2.44826 -0.69125 0 0 0 -0.39393 0 0.00364 0.00156 0.09808 0 -0.47264 2.28679 -1.0874 0.08525 0.25719 -2.58595
LEU_489 -4.96118 0.42223 3.31545 -0.45917 0.15019 0.1004 1.87105 -1.75273 -0.02543 -0.15879 -1.40206 0.00128 0 0 -1.7065 0 0 0.08136 0.04861 1.0808 0 -0.15192 0 0.18072 -0.03213 0.42213 -2.97568
GLU_490 -2.73806 0.10058 2.43135 -0.29338 0.05143 0.35993 0.23961 -1.16838 -0.02289 -0.1317 -0.49732 -0.31296 0 0 0 0 0 -0.04447 0.00112 0 2.8789 0.06406 0 -2.7348 0.15356 0.31254 -1.35088
ILE_491 -7.09507 0.66641 2.11757 -0.60924 0.35761 0.11736 1.03662 -1.88207 -0.00027 -0.00443 0.12566 0.20645 0 0 0 0 0 -0.05512 2e-05 0.97881 0 -0.78228 0 0.73287 -0.32568 0.3001 -4.11466
VAL_492 -2.45383 0.13561 1.74063 -0.31247 0.19574 0.0718 0.92309 -1.10383 -0.00608 -0.02126 -1.54733 -0.41506 0 0 -0.64817 0 0 -0.05643 0.01162 0.11171 0 0.08052 0 1.9342 -0.22487 0.35305 -1.23136
ALA_493 -4.11709 0.17985 3.41414 -0.02226 0 0 1.96461 -2.04895 -0.02125 -0.15091 -1.29037 -0.40728 0 0 0 0 0 0.0056 0 0 0 -0.54622 0 1.8394 0.01275 0.18542 -1.00254
GLU_494 -2.81208 0.12221 3.40897 -0.46324 0.28395 1.46284 1.38188 -1.62173 -0.0292 -0.15269 -1.30556 -3.07941 0 0 0 0 0 -0.04769 0.0177 0 4.01056 -0.29224 0 -2.7348 -0.32837 0.15132 -2.02757
SER_495 -3.42812 0.22542 4.10962 -0.0232 0 0.02124 1.62683 -1.94887 -0.0439 -0.30158 -0.57717 -0.38097 0 0 0 0 0 0.02383 0.00294 0.4883 0 0.31093 0.60457 -0.77834 -0.28459 0.09594 -0.25713
GLU_496 -7.52431 0.56507 7.86475 -0.21942 0.04096 0.31562 3.57237 -3.76883 -0.05573 -0.37599 -3.20131 -0.6017 0 0 -0.64817 0 0 0.03256 0.01677 0 3.02323 -0.24121 0 -2.7348 -0.23861 0.23468 -3.94405
HIS_D_497 -6.95471 0.29966 6.54054 -0.66695 0.33186 0.71206 3.23703 -3.43174 -0 -0 -2.08964 -0.75141 0 0 -1.15804 0 0 0.01876 0.10537 0 3.14041 -0.08346 0 -0.45461 -0.26289 0.40815 -1.05961
GLU_498 -3.24306 0.14706 4.18083 -0.21453 0.02285 0.29071 1.52585 -1.91934 -0.01469 -0.14889 -0.40552 -0.56147 0 0 0 0 0 0.0755 0.01884 0 2.99837 -0.26323 0 -2.7348 -0.29894 0.41608 -0.12839
GLU_499 -4.13551 0.15688 5.10806 -0.22286 0.03265 0.32542 2.16598 -2.11421 -0.01078 -0.10495 -1.66095 -0.62286 0 0 0 0 0 -0.05119 0.01648 0 3.03493 -0.3494 0 -2.7348 -0.59365 0.3758 -1.38494
ARG_500 -7.29746 0.88428 6.16414 -0.70516 0.16735 0.5023 2.63634 -2.65203 -0.0237 -0.12013 -1.06207 0.49087 0 0 0 0 0 -0.00843 0.12916 2.46321 0 0.0865 0 -1.2888 -0.05685 1.19166 1.50117
PRO_501 -4.99377 0.78458 3.13458 -0.1267 0.00235 0.09202 1.51973 -1.40441 -0.02398 -0.15432 -1.70756 0.21835 0 0 0 0 0 -0.09844 0.00356 0.13373 0 -1.00069 0 -2.4119 -0.14016 1.22408 -4.94895
ALA_502 -1.96383 0.20758 1.54979 -0.02497 8e-05 0 0.95436 -0.99511 -0 -0 0.25872 -0.24662 0 0 0 0 0 -0.06765 0 0 0 -0.00589 0 1.8394 -0.82927 0.2701 0.94671
GLY_503 -2.29846 0.27788 3.0171 -7e-05 0 0 1.96742 -1.48415 -0 -0 -1.48917 -0.39509 0 0 -1.15804 0 0 -0.13504 0 0 0 -1.5182 0 0.83697 -0.84124 0.16179 -3.0583
GLN_504 -7.69372 1.23789 7.02375 -0.84254 0.128 0.89047 3.43736 -3.04469 -0.02035 -0.13373 -3.17151 -0.92508 0 0 -0.96444 -0.32286 0 -0.07192 0.01247 0 2.9951 -0.25393 0 -0.18838 -0.62123 0.36453 -2.16478
GLY_505 -3.14853 0.51843 2.7687 -4e-05 0 0 1.0436 -1.42373 -0.02398 -0.15432 0.09426 -0.4257 0 0 0 0 0 -0.18692 0 0 0 0.34939 0 0.83697 -0.00984 0.39281 0.6311
ARG_506 -4.89529 0.52342 5.68877 -0.63823 0.11219 0.45016 3.02848 -2.57023 -0 -0 -3.92049 0.03009 0 0 -1.13071 0 0 -0.03271 0.12936 2.07185 0 -0.21975 0 -1.2888 0.22451 0.42034 -2.01703
ASP_507 -4.8295 0.53235 6.7818 -0.20256 0.00291 0.6502 3.34437 -2.75705 -0 -0 -3.95783 -0.011 0 0 -0.74206 -0.32286 0 0.02083 0.12497 0 3.67858 0.31998 0 -2.3716 0.12488 0.61545 1.00187
GLU_508 -5.33221 0.4082 5.79856 -0.20191 0.0215 0.30649 0.92909 -2.35422 -0.0418 -0.28782 -1.61387 -0.62836 0 0 0 -0.39393 0 0.29985 0.00052 0 3.33665 -0.12381 0 -2.7348 0.3947 1.20318 -1.01399
PRO_509 -6.43678 1.0127 4.87757 -0.21823 0.01456 0.16118 1.43647 -1.87027 -0 -0 -1.47903 -0.12197 0 0 0 0 0 0.0498 0.04677 0.35064 0 -0.76682 0 -2.4119 0.12501 1.28528 -3.94501
ASN_510 -3.0143 0.08287 2.76291 -0.31977 0.03837 0.63938 0.64217 -1.21901 -0.01682 -0.11044 -0.58236 -1.19317 0 0 0 0 0 -0.08115 0.04313 0 2.75805 -0.06659 0 -0.93687 0.01521 0.58295 0.02456
MET_511 -4.23753 0.57365 2.53889 -0.59539 0.17424 0.20545 0.90749 -1.18721 -0 -0 -0.02905 -0.24211 0 0 0 0 0 -0.036 0.00165 1.16414 0 0.36998 0 0.60916 0.2298 0.51995 0.96711
ASN_512 -5.42466 0.82449 5.21953 -0.32931 0.13994 0.62998 2.81293 -2.33246 -0 -0 -2.05311 -0.64797 0 0 -0.88355 0 0 -0.04808 0.11901 0 1.75587 -0.94004 0 -0.93687 0.49497 1.11111 -0.48823
PRO_513 -2.8979 0.44082 2.1599 -0.07853 0 0.04751 0.63184 -0.89127 -0 -0 0.35713 0.54209 0 0 0 0 0 -0.16309 0.0113 0.40997 0 -0.66896 0 -2.4119 0.44459 1.16255 -0.90397
LYS_514 -2.324 0.22678 2.1109 -0.32159 0.04805 0.18169 0.83214 -0.98934 -0 -0 -0.81092 -0.22581 0 0 -0.88355 0 0 -0.03979 0.00096 1.77397 0 -0.09017 0 -1.5107 -0.20623 0.48967 -1.73794
LEU_515 -4.85749 0.46885 4.34559 -0.46302 0.2174 0.08157 1.96417 -2.00171 -0 -0 -1.30973 0.1519 0 0 0 0 0 0.17491 0.00232 0.55264 0 -0.18971 0 0.18072 -0.2567 0.24442 -0.69387
GLU_516 -3.41196 0.38203 2.66632 -0.7291 0.29188 1.99003 0.76232 -1.21849 -0 -0 -1.46286 -2.45053 0 0 0 0 0 -0.00877 0.0025 0 4.16674 0.04284 0 -2.7348 -0.17283 0.42523 -1.45943
ASP_517 -6.52679 0.77797 7.6975 -0.22968 0.05986 0.72451 3.5312 -3.0643 -0.00992 -0.05379 -5.13948 -0.8412 0 0 -1.13071 -1.24579 0 0.11191 0.00525 0 3.31962 -0.69834 0 -2.3716 -0.41797 1.46634 -4.0354
PRO_518 -4.56204 0.7084 3.58878 -0.19381 0.00809 0.13549 1.28355 -1.42041 -0 -0 -0.90667 0.09888 0 0 -0.29465 0 0 0.19948 0.05698 0.32873 0 -0.78877 0 -2.4119 -0.38255 1.64637 -2.90603
ARG_519 -3.61617 0.16312 3.90253 -0.70007 0.14031 0.41827 1.50815 -1.72249 -0.02892 -0.12082 -2.04081 0.47207 0 0 0 -0.5622 0 -0.03494 0.09883 2.37499 0 -0.11063 0 -1.2888 -0.32077 0.63497 -0.83339
ARG_520 -8.11614 1.05396 6.32267 -0.78494 0.20608 0.60177 2.97857 -2.7245 -0 -0 -3.27504 0.45682 0 0 -0.29465 -1.24579 0 0.19662 0.29304 2.69485 0 -0.13416 0 -1.2888 -0.36685 1.17193 -2.25454
PRO_521 -5.23063 0.99289 3.66058 -0.12306 0.00302 0.09109 1.83661 -1.55131 -0.01364 -0.09015 -2.02829 0.23865 0 0 0 0 0 -0.04948 0.04626 0.22492 0 -1.04499 0 -2.4119 -0.56694 1.36473 -4.65161
ASP_522 -3.27572 0.17152 3.14863 -0.12035 0.014 0.37227 1.63117 -1.64859 -0.02892 -0.12082 -2.0028 -0.66754 0 0 0 -0.5622 0 -0.23981 0.04008 0 1.79767 0.0514 0 -2.3716 -0.09024 0.65868 -3.24315
THR_523 -3.45271 0.37234 3.30931 -0.12218 0.08408 0.07083 0.81729 -1.52078 -0 -1e-05 -0.0634 -1.23967 0 0 0 0 0 -0.04646 0.00873 0.03106 0 -0.46218 2.2659 -1.0874 0.11879 0.46013 -0.45633
SER_524 -6.85593 0.55832 7.01844 -0.04525 0 0.08218 4.42409 -3.18776 -0.0296 -0.18906 -4.48679 -0.36231 0 0 -0.32853 0 0 0.01084 0.07944 0.13189 0 -0.52937 1.72817 -0.77834 -0.33707 0.78852 -2.30811
PHE_525 -6.57745 0.90854 3.86647 -1.07775 0.29575 0.44706 1.65506 -2.34417 -0.013 -0.12855 0.43001 -0.58671 0 0 -0.40266 0 0 -0.17307 0.18191 0 2.2666 0.39055 0 1.0402 -0.02531 0.98595 1.13943
LEU_526 -4.84877 0.69626 2.2434 -0.68492 0.25928 0.26721 0.82881 -1.45889 -0 -0 -0.0854 0.05894 0 0 -0.32853 0 0 -0.0271 0.01832 1.39798 0 -0.31347 0 0.18072 -0.10178 0.61687 -1.28108
TRP_527 -7.66782 0.73448 3.17601 -0.86231 0.02502 0.59504 1.57059 -2.33891 -0.01596 -0.09892 -0.80691 -0.10997 0 0 0 0 0 0.00355 0.00594 0 2.93197 -0.10025 0 1.6906 0.60352 0.34751 -0.31683
PHE_528 -4.90146 0.45584 4.31034 -0.63448 0.06775 0.37784 1.91883 -2.35446 -0 -0 -1.2887 0.00507 0 0 0 0 0 -0.01108 0.01528 0 2.3842 -0.2257 0 1.0402 1.1488 0.36926 2.67754
THR_529 -1.87841 0.30772 1.16145 -0.1792 0.11003 0.0718 0.14303 -0.67218 -0.013 -0.12855 0.08892 -0.35339 0 0 0 0 0 0.04631 0.01342 0.02527 0 0.1472 2.32297 -1.0874 0.62886 0.34758 1.10244
SER_530 -4.58394 0.5387 5.49113 -0.04018 0.00627 0.07995 2.76022 -2.35792 -0.00552 -0.05481 -1.58929 -0.51155 0 0 -0.61822 0 0 0.15642 0.03607 0.07259 0 -0.07179 0.63417 -0.77834 2.6281 0.69388 2.48594
PRO_531 -3.736 0.55466 2.65288 -0.069 0 0.04333 1.26864 -1.22729 -0 -0 -1.00356 0.63023 0 0 0 0 0 -0.12152 0.01769 0.26224 0 0.03627 0 -2.4119 2.29608 0.8688 0.06155
TYR_532 -5.13195 0.60654 4.25098 -0.725 0.09197 0.38876 1.72885 -2.03255 -0 -0 -0.88454 -0.1359 0 0 0 0 0 0.11191 0.01186 0 2.28814 -0.03024 0.0001 1.2797 0.07755 0.69248 2.58865
LYS_533 -5.07441 0.3009 5.11583 -0.29081 0.02219 0.1285 1.83066 -2.15215 -0 -0 -0.7493 -0.10531 0 0 -0.61822 0 0 -0.00096 0.02304 1.74211 0 -0.06926 0 -1.5107 -0.17986 0.61289 -0.97484
THR_534 -7.471 0.80449 6.62883 -0.20114 0.14997 0.0711 3.83283 -3.24662 -0.01329 -0.12962 -5.30147 0.04305 0 0 -0.40266 0 0 0.06786 0.16734 0.11921 0 -0.00029 2.23384 -1.0874 -0.17989 0.46343 -3.45143
MET_535 -8.2781 0.92995 5.95434 -0.30522 0.05679 0.02844 3.05853 -3.01457 -0 -0 -1.15805 -0.0118 0 0 0 0 0 -0.05521 0.29855 1.14006 0 -0.03821 0 0.60916 0.06369 0.53727 -0.18439
LYS_536 -3.90645 0.24965 3.37042 -0.31698 0.02799 0.15755 1.15398 -1.6327 -0 -0 -1.37637 -0.03908 0 0 0 0 0 -0.12139 0.03677 1.80002 0 -0.03095 0 -1.5107 -0.32609 0.49417 -1.97017
PHE_537 -4.30998 0.51213 2.65579 -0.63765 0.04395 0.38549 1.11201 -1.47036 -0.01832 -0.09874 -0.22316 0.24457 0 0 0 0 0 -0.01885 0.04938 0 2.08289 -0.13536 0 1.0402 0.17024 0.38982 1.77406
ILE_538 -6.25527 0.58584 2.42812 -0.66132 0.50778 0.15391 1.28031 -1.55028 -0 -0 -0.17596 0.10269 0 0 0 0 0 0.26193 0.0032 0.84989 0 -0.42441 0 0.73287 0.58933 0.52513 -1.04625
LEU_539 -5.93065 0.57062 2.32925 -0.53332 0.31077 0.17364 1.50966 -1.51477 -0.01832 -0.09874 -0.21345 0.10082 0 0 0 0 0 0.03598 0.00905 0.1729 0 -0.13939 0 0.18072 -0.11929 1.38306 -1.79147
TRP:CtermProteinFull_540 -3.43343 0.39168 1.56333 -1.15387 0.13501 0.99363 0.89139 -1.01905 -0.00777 -0.07482 -0.51892 -0.66123 0 0 0 0 0 0 0.15797 0 2.02791 0 0 1.6906 -0.27507 1.15944 1.8668
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 6126 DOMAINID 6343 MODEL 2 DYSF_1501_2041_2
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 223.262
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 24.538836
REMARK    SCORE         fa_elec:        -691.604
REMARK    SCORE     cart_bonded:         378.734
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -68.913
REMARK    SCORE atom_pair_constraint:        -580.245
REMARK    SCORE          fa_dun:         748.185
REMARK    SCORE         p_aa_pp:        -114.954
REMARK    SCORE     hbond_lr_bb:         -76.990
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -2870.483
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          72.728
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -1375.440
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           8.259
REMARK    SCORE     hbond_sr_bb:        -139.869
REMARK    SCORE fa_intra_sol_xover4:         117.973
REMARK    SCORE    fa_intra_rep:           5.713
REMARK    SCORE     hbond_bb_sc:        -110.540
REMARK    SCORE     lk_ball_wtd:         -92.780
REMARK    SCORE          fa_rep:         353.634
REMARK    SCORE          fa_sol:        1645.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          40.712
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:       -1375.440
ATOM      1  N   THR A   1       0.147  -0.299   1.104  1.00 30.000          N  
ATOM      2  CA  THR A   1       1.529  -0.164   0.676  1.00 29.190          C  
ATOM      3  C   THR A   1       1.968   1.287   0.684  1.00 28.410          C  
ATOM      4  O   THR A   1       1.314   2.147   0.093  1.00 28.160          O  
ATOM      5  CB  THR A   1       1.715  -0.761  -0.724  1.00 41.190          C  
ATOM      6  OG1 THR A   1       1.380  -2.146  -0.670  1.00 41.190          O  
ATOM      7  CG2 THR A   1       3.177  -0.607  -1.189  1.00 41.190          C  
ATOM      8 1H   THR A   1      -0.233  -1.142   0.696  1.00 36.000          H  
ATOM      9 2H   THR A   1       0.105  -0.359   2.110  1.00 36.000          H  
ATOM     10 3H   THR A   1      -0.382   0.500   0.786  1.00 36.000          H  
ATOM     11  HA  THR A   1       2.163  -0.712   1.373  1.00 35.030          H  
ATOM     12  HB  THR A   1       1.052  -0.259  -1.429  1.00 49.430          H  
ATOM     13  HG1 THR A   1       1.338  -2.504  -1.567  1.00 49.430          H  
ATOM     14 1HG2 THR A   1       3.283  -1.054  -2.174  1.00 49.430          H  
ATOM     15 2HG2 THR A   1       3.452   0.449  -1.244  1.00 49.430          H  
ATOM     16 3HG2 THR A   1       3.839  -1.115  -0.491  1.00 49.430          H  
ATOM     17  N   LEU A   2       3.077   1.553   1.360  1.00 28.080          N  
ATOM     18  CA  LEU A   2       3.636   2.893   1.425  1.00 27.380          C  
ATOM     19  C   LEU A   2       4.700   3.124   0.376  1.00 26.310          C  
ATOM     20  O   LEU A   2       5.657   2.357   0.266  1.00 26.140          O  
ATOM     21  CB  LEU A   2       4.268   3.155   2.802  1.00 38.610          C  
ATOM     22  CG  LEU A   2       5.040   4.522   2.975  1.00 38.610          C  
ATOM     23  CD1 LEU A   2       4.088   5.706   2.865  1.00 38.610          C  
ATOM     24  CD2 LEU A   2       5.746   4.524   4.319  1.00 38.610          C  
ATOM     25  H   LEU A   2       3.563   0.800   1.829  1.00 33.700          H  
ATOM     26  HA  LEU A   2       2.830   3.604   1.257  1.00 32.860          H  
ATOM     27 1HB  LEU A   2       3.481   3.123   3.553  1.00 46.330          H  
ATOM     28 2HB  LEU A   2       4.973   2.352   3.012  1.00 46.330          H  
ATOM     29  HG  LEU A   2       5.785   4.620   2.190  1.00 46.330          H  
ATOM     30 1HD1 LEU A   2       4.655   6.631   2.982  1.00 46.330          H  
ATOM     31 2HD1 LEU A   2       3.604   5.718   1.896  1.00 46.330          H  
ATOM     32 3HD1 LEU A   2       3.332   5.641   3.645  1.00 46.330          H  
ATOM     33 1HD2 LEU A   2       6.299   5.458   4.435  1.00 46.330          H  
ATOM     34 2HD2 LEU A   2       5.013   4.433   5.120  1.00 46.330          H  
ATOM     35 3HD2 LEU A   2       6.440   3.685   4.364  1.00 46.330          H  
ATOM     36  N   LYS A   3       4.532   4.196  -0.379  1.00 25.640          N  
ATOM     37  CA  LYS A   3       5.497   4.581  -1.377  1.00 24.640          C  
ATOM     38  C   LYS A   3       6.146   5.894  -0.969  1.00 24.160          C  
ATOM     39  O   LYS A   3       5.482   6.816  -0.492  1.00 24.420          O  
ATOM     40  CB  LYS A   3       4.851   4.667  -2.752  1.00 34.900          C  
ATOM     41  CG  LYS A   3       4.252   3.346  -3.304  1.00 34.900          C  
ATOM     42  CD  LYS A   3       5.347   2.264  -3.556  1.00 34.900          C  
ATOM     43  CE  LYS A   3       4.799   1.039  -4.290  1.00 34.900          C  
ATOM     44  NZ  LYS A   3       5.812  -0.093  -4.363  1.00 34.900          N  
ATOM     45  H   LYS A   3       3.708   4.765  -0.240  1.00 30.770          H  
ATOM     46  HA  LYS A   3       6.290   3.836  -1.410  1.00 29.570          H  
ATOM     47 1HB  LYS A   3       4.032   5.365  -2.686  1.00 41.880          H  
ATOM     48 2HB  LYS A   3       5.547   5.063  -3.456  1.00 41.880          H  
ATOM     49 1HG  LYS A   3       3.529   2.953  -2.584  1.00 41.880          H  
ATOM     50 2HG  LYS A   3       3.730   3.551  -4.238  1.00 41.880          H  
ATOM     51 1HD  LYS A   3       6.162   2.684  -4.148  1.00 41.880          H  
ATOM     52 2HD  LYS A   3       5.752   1.922  -2.603  1.00 41.880          H  
ATOM     53 1HE  LYS A   3       3.909   0.689  -3.782  1.00 41.880          H  
ATOM     54 2HE  LYS A   3       4.532   1.332  -5.306  1.00 41.880          H  
ATOM     55 1HZ  LYS A   3       5.412  -0.874  -4.855  1.00 41.880          H  
ATOM     56 2HZ  LYS A   3       6.692   0.180  -4.844  1.00 41.880          H  
ATOM     57 3HZ  LYS A   3       6.064  -0.386  -3.429  1.00 41.880          H  
ATOM     58  N   VAL A   4       7.452   5.948  -1.169  1.00 23.550          N  
ATOM     59  CA  VAL A   4       8.293   7.084  -0.832  1.00 23.130          C  
ATOM     60  C   VAL A   4       9.066   7.548  -2.046  1.00 22.190          C  
ATOM     61  O   VAL A   4       9.629   6.713  -2.755  1.00 21.810          O  
ATOM     62  CB  VAL A   4       9.282   6.677   0.286  1.00 32.550          C  
ATOM     63  CG1 VAL A   4      10.216   7.841   0.638  1.00 32.550          C  
ATOM     64  CG2 VAL A   4       8.483   6.215   1.514  1.00 32.550          C  
ATOM     65  H   VAL A   4       7.883   5.130  -1.576  1.00 28.260          H  
ATOM     66  HA  VAL A   4       7.661   7.901  -0.478  1.00 27.760          H  
ATOM     67  HB  VAL A   4       9.908   5.858  -0.068  1.00 39.060          H  
ATOM     68 1HG1 VAL A   4      10.904   7.521   1.419  1.00 39.060          H  
ATOM     69 2HG1 VAL A   4      10.794   8.145  -0.232  1.00 39.060          H  
ATOM     70 3HG1 VAL A   4       9.629   8.685   0.997  1.00 39.060          H  
ATOM     71 1HG2 VAL A   4       9.168   5.913   2.304  1.00 39.060          H  
ATOM     72 2HG2 VAL A   4       7.856   7.032   1.871  1.00 39.060          H  
ATOM     73 3HG2 VAL A   4       7.855   5.371   1.251  1.00 39.060          H  
ATOM     74  N   TYR A   5       9.091   8.857  -2.281  1.00 21.910          N  
ATOM     75  CA  TYR A   5       9.809   9.405  -3.420  1.00 21.110          C  
ATOM     76  C   TYR A   5      10.519  10.686  -3.028  1.00 20.830          C  
ATOM     77  O   TYR A   5      10.109  11.360  -2.081  1.00 21.000          O  
ATOM     78  CB  TYR A   5       8.796   9.643  -4.550  1.00 29.870          C  
ATOM     79  CG  TYR A   5       7.828  10.718  -4.314  1.00 29.870          C  
ATOM     80  CD1 TYR A   5       8.059  11.929  -4.883  1.00 29.870          C  
ATOM     81  CD2 TYR A   5       6.731  10.522  -3.523  1.00 29.870          C  
ATOM     82  CE1 TYR A   5       7.198  12.969  -4.697  1.00 29.870          C  
ATOM     83  CE2 TYR A   5       5.858  11.559  -3.324  1.00 29.870          C  
ATOM     84  CZ  TYR A   5       6.088  12.782  -3.913  1.00 29.870          C  
ATOM     85  OH  TYR A   5       5.198  13.813  -3.736  1.00 29.870          O  
ATOM     86  H   TYR A   5       8.605   9.485  -1.652  1.00 26.290          H  
ATOM     87  HA  TYR A   5      10.583   8.710  -3.728  1.00 25.330          H  
ATOM     88 1HB  TYR A   5       9.315   9.891  -5.457  1.00 35.850          H  
ATOM     89 2HB  TYR A   5       8.233   8.733  -4.739  1.00 35.850          H  
ATOM     90  HD1 TYR A   5       8.930  12.050  -5.490  1.00 35.850          H  
ATOM     91  HD2 TYR A   5       6.550   9.554  -3.063  1.00 35.850          H  
ATOM     92  HE1 TYR A   5       7.393  13.930  -5.166  1.00 35.850          H  
ATOM     93  HE2 TYR A   5       4.975  11.417  -2.703  1.00 35.850          H  
ATOM     94  HH  TYR A   5       4.372  13.454  -3.372  1.00 35.850          H  
ATOM     95  N   ASP A   6      11.575  11.046  -3.764  1.00 20.520          N  
ATOM     96  CA  ASP A   6      12.281  12.295  -3.458  1.00 20.360          C  
ATOM     97  C   ASP A   6      11.610  13.504  -4.126  1.00 20.110          C  
ATOM     98  O   ASP A   6      10.755  13.346  -5.002  1.00 20.380          O  
ATOM     99  CB  ASP A   6      13.751  12.151  -3.891  1.00 28.570          C  
ATOM    100  CG  ASP A   6      14.753  13.028  -3.108  1.00 28.570          C  
ATOM    101  OD1 ASP A   6      14.350  14.040  -2.578  1.00 28.570          O  
ATOM    102  OD2 ASP A   6      15.900  12.671  -3.061  1.00 28.570          O  
ATOM    103  H   ASP A   6      11.905  10.419  -4.507  1.00 24.620          H  
ATOM    104  HA  ASP A   6      12.257  12.447  -2.378  1.00 24.430          H  
ATOM    105 1HB  ASP A   6      14.053  11.106  -3.789  1.00 34.280          H  
ATOM    106 2HB  ASP A   6      13.838  12.398  -4.950  1.00 34.280          H  
ATOM    107  N   THR A   7      12.165  14.701  -3.901  1.00 19.700          N  
ATOM    108  CA  THR A   7      11.588  15.976  -4.370  1.00 19.590          C  
ATOM    109  C   THR A   7      11.680  16.177  -5.875  1.00 19.450          C  
ATOM    110  O   THR A   7      11.077  17.092  -6.435  1.00 19.700          O  
ATOM    111  CB  THR A   7      12.249  17.180  -3.668  1.00 27.470          C  
ATOM    112  OG1 THR A   7      13.649  17.214  -3.973  1.00 27.470          O  
ATOM    113  CG2 THR A   7      12.075  17.039  -2.163  1.00 27.470          C  
ATOM    114  H   THR A   7      12.959  14.735  -3.260  1.00 23.640          H  
ATOM    115  HA  THR A   7      10.532  15.981  -4.103  1.00 23.510          H  
ATOM    116  HB  THR A   7      11.784  18.104  -4.008  1.00 32.960          H  
ATOM    117  HG1 THR A   7      14.019  18.046  -3.659  1.00 32.960          H  
ATOM    118 1HG2 THR A   7      12.541  17.886  -1.663  1.00 32.960          H  
ATOM    119 2HG2 THR A   7      11.014  17.013  -1.924  1.00 32.960          H  
ATOM    120 3HG2 THR A   7      12.546  16.118  -1.823  1.00 32.960          H  
ATOM    121  N   GLN A   8      12.405  15.289  -6.522  1.00 19.180          N  
ATOM    122  CA  GLN A   8      12.579  15.279  -7.960  1.00 19.160          C  
ATOM    123  C   GLN A   8      11.535  14.409  -8.645  1.00 19.470          C  
ATOM    124  O   GLN A   8      11.630  14.187  -9.851  1.00 19.660          O  
ATOM    125  CB  GLN A   8      13.984  14.808  -8.331  1.00 26.830          C  
ATOM    126  CG  GLN A   8      15.071  15.718  -7.833  1.00 26.830          C  
ATOM    127  CD  GLN A   8      14.923  17.110  -8.406  1.00 26.830          C  
ATOM    128  OE1 GLN A   8      14.768  17.284  -9.622  1.00 26.830          O  
ATOM    129  NE2 GLN A   8      14.960  18.109  -7.540  1.00 26.830          N  
ATOM    130  H   GLN A   8      12.864  14.584  -5.964  1.00 23.020          H  
ATOM    131  HA  GLN A   8      12.444  16.295  -8.327  1.00 22.990          H  
ATOM    132 1HB  GLN A   8      14.159  13.818  -7.906  1.00 32.200          H  
ATOM    133 2HB  GLN A   8      14.074  14.718  -9.413  1.00 32.200          H  
ATOM    134 1HG  GLN A   8      15.011  15.782  -6.745  1.00 32.200          H  
ATOM    135 2HG  GLN A   8      16.036  15.312  -8.137  1.00 32.200          H  
ATOM    136 1HE2 GLN A   8      14.859  19.053  -7.858  1.00 32.200          H  
ATOM    137 2HE2 GLN A   8      15.081  17.921  -6.564  1.00 32.200          H  
ATOM    138  N   LEU A   9      10.542  13.932  -7.867  1.00 19.640          N  
ATOM    139  CA  LEU A   9       9.478  13.037  -8.324  1.00 20.080          C  
ATOM    140  C   LEU A   9      10.087  11.685  -8.628  1.00 20.410          C  
ATOM    141  O   LEU A   9       9.803  11.079  -9.660  1.00 20.860          O  
ATOM    142  CB  LEU A   9       8.770  13.584  -9.586  1.00 27.940          C  
ATOM    143  CG  LEU A   9       8.186  15.013  -9.498  1.00 27.940          C  
ATOM    144  CD1 LEU A   9       7.564  15.349 -10.845  1.00 27.940          C  
ATOM    145  CD2 LEU A   9       7.167  15.111  -8.357  1.00 27.940          C  
ATOM    146  H   LEU A   9      10.562  14.161  -6.874  1.00 23.570          H  
ATOM    147  HA  LEU A   9       8.753  12.910  -7.527  1.00 24.100          H  
ATOM    148 1HB  LEU A   9       9.450  13.546 -10.429  1.00 33.520          H  
ATOM    149 2HB  LEU A   9       7.947  12.937  -9.831  1.00 33.520          H  
ATOM    150  HG  LEU A   9       8.988  15.728  -9.313  1.00 33.520          H  
ATOM    151 1HD1 LEU A   9       7.157  16.359 -10.820  1.00 33.520          H  
ATOM    152 2HD1 LEU A   9       8.318  15.284 -11.621  1.00 33.520          H  
ATOM    153 3HD1 LEU A   9       6.776  14.647 -11.059  1.00 33.520          H  
ATOM    154 1HD2 LEU A   9       6.766  16.124  -8.318  1.00 33.520          H  
ATOM    155 2HD2 LEU A   9       6.361  14.418  -8.516  1.00 33.520          H  
ATOM    156 3HD2 LEU A   9       7.648  14.888  -7.411  1.00 33.520          H  
ATOM    157  N   GLU A  10      10.955  11.230  -7.728  1.00 20.300          N  
ATOM    158  CA  GLU A  10      11.635   9.945  -7.917  1.00 20.700          C  
ATOM    159  C   GLU A  10      11.441   8.908  -6.818  1.00 21.390          C  
ATOM    160  O   GLU A  10      12.183   8.920  -5.826  1.00 21.950          O  
ATOM    161  CB  GLU A  10      13.152  10.169  -8.057  1.00 28.820          C  
ATOM    162  CG  GLU A  10      13.599  10.956  -9.283  1.00 28.820          C  
ATOM    163  CD  GLU A  10      15.113  11.159  -9.337  1.00 28.820          C  
ATOM    164  OE1 GLU A  10      15.662  11.656  -8.382  1.00 28.820          O  
ATOM    165  OE2 GLU A  10      15.707  10.802 -10.321  1.00 28.820          O  
ATOM    166  H   GLU A  10      11.093  11.793  -6.885  1.00 24.360          H  
ATOM    167  HA  GLU A  10      11.262   9.503  -8.844  1.00 24.840          H  
ATOM    168 1HB  GLU A  10      13.527  10.689  -7.175  1.00 34.580          H  
ATOM    169 2HB  GLU A  10      13.645   9.197  -8.094  1.00 34.580          H  
ATOM    170 1HG  GLU A  10      13.279  10.422 -10.179  1.00 34.580          H  
ATOM    171 2HG  GLU A  10      13.105  11.923  -9.284  1.00 34.580          H  
ATOM    172  N   ASN A  11      10.525   7.959  -7.035  1.00 21.420          N  
ATOM    173  CA  ASN A  11      10.265   6.877  -6.094  1.00 22.140          C  
ATOM    174  C   ASN A  11      11.561   6.176  -5.802  1.00 22.570          C  
ATOM    175  O   ASN A  11      12.343   5.891  -6.711  1.00 22.950          O  
ATOM    176  CB  ASN A  11       9.231   5.895  -6.590  1.00 30.710          C  
ATOM    177  CG  ASN A  11       8.832   4.936  -5.510  1.00 30.710          C  
ATOM    178  OD1 ASN A  11       9.542   3.994  -5.135  1.00 30.710          O  
ATOM    179  ND2 ASN A  11       7.690   5.163  -4.977  1.00 30.710          N  
ATOM    180  H   ASN A  11       9.901   8.050  -7.837  1.00 25.700          H  
ATOM    181  HA  ASN A  11       9.903   7.266  -5.165  1.00 26.570          H  
ATOM    182 1HB  ASN A  11       8.346   6.430  -6.905  1.00 36.850          H  
ATOM    183 2HB  ASN A  11       9.606   5.347  -7.440  1.00 36.850          H  
ATOM    184 1HD2 ASN A  11       7.353   4.561  -4.256  1.00 36.850          H  
ATOM    185 2HD2 ASN A  11       7.140   5.933  -5.292  1.00 36.850          H  
ATOM    186  N   VAL A  12      11.768   5.850  -4.539  1.00 22.610          N  
ATOM    187  CA  VAL A  12      13.008   5.212  -4.130  1.00 23.120          C  
ATOM    188  C   VAL A  12      13.276   3.871  -4.836  1.00 23.670          C  
ATOM    189  O   VAL A  12      14.435   3.483  -4.978  1.00 23.610          O  
ATOM    190  CB  VAL A  12      13.017   5.030  -2.595  1.00 32.160          C  
ATOM    191  CG1 VAL A  12      12.952   6.418  -1.921  1.00 32.160          C  
ATOM    192  CG2 VAL A  12      11.834   4.155  -2.143  1.00 32.160          C  
ATOM    193  H   VAL A  12      11.047   6.106  -3.859  1.00 27.130          H  
ATOM    194  HA  VAL A  12      13.821   5.892  -4.384  1.00 27.740          H  
ATOM    195  HB  VAL A  12      13.951   4.560  -2.295  1.00 38.600          H  
ATOM    196 1HG1 VAL A  12      12.978   6.301  -0.837  1.00 38.600          H  
ATOM    197 2HG1 VAL A  12      13.804   7.014  -2.243  1.00 38.600          H  
ATOM    198 3HG1 VAL A  12      12.041   6.925  -2.200  1.00 38.600          H  
ATOM    199 1HG2 VAL A  12      11.862   4.044  -1.062  1.00 38.600          H  
ATOM    200 2HG2 VAL A  12      10.896   4.613  -2.428  1.00 38.600          H  
ATOM    201 3HG2 VAL A  12      11.900   3.173  -2.595  1.00 38.600          H  
ATOM    202  N   GLU A  13      12.230   3.159  -5.273  1.00 24.300          N  
ATOM    203  CA  GLU A  13      12.404   1.907  -5.998  1.00 24.940          C  
ATOM    204  C   GLU A  13      12.734   2.220  -7.458  1.00 24.800          C  
ATOM    205  O   GLU A  13      13.656   1.675  -8.057  1.00 24.970          O  
ATOM    206  CB  GLU A  13      11.116   1.079  -5.915  1.00 34.660          C  
ATOM    207  CG  GLU A  13      10.788   0.556  -4.514  1.00 34.660          C  
ATOM    208  CD  GLU A  13       9.398  -0.068  -4.395  1.00 34.660          C  
ATOM    209  OE1 GLU A  13       8.538   0.241  -5.211  1.00 34.660          O  
ATOM    210  OE2 GLU A  13       9.198  -0.848  -3.489  1.00 34.660          O  
ATOM    211  H   GLU A  13      11.283   3.493  -5.108  1.00 29.160          H  
ATOM    212  HA  GLU A  13      13.234   1.349  -5.561  1.00 29.930          H  
ATOM    213 1HB  GLU A  13      10.276   1.677  -6.262  1.00 41.590          H  
ATOM    214 2HB  GLU A  13      11.202   0.219  -6.577  1.00 41.590          H  
ATOM    215 1HG  GLU A  13      11.532  -0.190  -4.239  1.00 41.590          H  
ATOM    216 2HG  GLU A  13      10.866   1.377  -3.809  1.00 41.590          H  
ATOM    217  N   ALA A  14      11.994   3.159  -8.041  1.00 24.560          N  
ATOM    218  CA  ALA A  14      12.190   3.536  -9.440  1.00 24.510          C  
ATOM    219  C   ALA A  14      13.614   4.049  -9.651  1.00 24.130          C  
ATOM    220  O   ALA A  14      14.280   3.697 -10.637  1.00 24.370          O  
ATOM    221  CB  ALA A  14      11.189   4.610  -9.825  1.00 34.330          C  
ATOM    222  H   ALA A  14      11.253   3.586  -7.507  1.00 29.470          H  
ATOM    223  HA  ALA A  14      12.041   2.660 -10.064  1.00 29.410          H  
ATOM    224 1HB  ALA A  14      11.339   4.881 -10.858  1.00 41.200          H  
ATOM    225 2HB  ALA A  14      10.174   4.244  -9.692  1.00 41.200          H  
ATOM    226 3HB  ALA A  14      11.337   5.495  -9.203  1.00 41.200          H  
ATOM    227  N   PHE A  15      14.104   4.765  -8.632  1.00 23.630          N  
ATOM    228  CA  PHE A  15      15.408   5.407  -8.538  1.00 23.340          C  
ATOM    229  C   PHE A  15      16.566   4.441  -8.736  1.00 23.580          C  
ATOM    230  O   PHE A  15      17.692   4.861  -9.001  1.00 23.540          O  
ATOM    231  CB  PHE A  15      15.559   6.106  -7.189  1.00 32.790          C  
ATOM    232  CG  PHE A  15      16.774   6.948  -7.089  1.00 32.790          C  
ATOM    233  CD1 PHE A  15      16.799   8.204  -7.675  1.00 32.790          C  
ATOM    234  CD2 PHE A  15      17.903   6.500  -6.430  1.00 32.790          C  
ATOM    235  CE1 PHE A  15      17.915   8.987  -7.605  1.00 32.790          C  
ATOM    236  CE2 PHE A  15      19.022   7.281  -6.362  1.00 32.790          C  
ATOM    237  CZ  PHE A  15      19.028   8.532  -6.952  1.00 32.790          C  
ATOM    238  H   PHE A  15      13.462   4.968  -7.862  1.00 28.360          H  
ATOM    239  HA  PHE A  15      15.464   6.163  -9.322  1.00 28.010          H  
ATOM    240 1HB  PHE A  15      14.690   6.735  -7.005  1.00 39.350          H  
ATOM    241 2HB  PHE A  15      15.592   5.357  -6.399  1.00 39.350          H  
ATOM    242  HD1 PHE A  15      15.920   8.573  -8.202  1.00 39.350          H  
ATOM    243  HD2 PHE A  15      17.897   5.509  -5.972  1.00 39.350          H  
ATOM    244  HE1 PHE A  15      17.911   9.980  -8.076  1.00 39.350          H  
ATOM    245  HE2 PHE A  15      19.901   6.913  -5.847  1.00 39.350          H  
ATOM    246  HZ  PHE A  15      19.911   9.164  -6.903  1.00 39.350          H  
ATOM    247  N   GLU A  16      16.350   3.148  -8.514  1.00 23.930          N  
ATOM    248  CA  GLU A  16      17.444   2.218  -8.695  1.00 24.260          C  
ATOM    249  C   GLU A  16      17.943   2.206 -10.149  1.00 24.320          C  
ATOM    250  O   GLU A  16      19.126   1.923 -10.381  1.00 24.590          O  
ATOM    251  CB  GLU A  16      17.077   0.807  -8.220  1.00 33.830          C  
ATOM    252  CG  GLU A  16      16.968   0.702  -6.687  1.00 33.830          C  
ATOM    253  CD  GLU A  16      16.668  -0.689  -6.159  1.00 33.830          C  
ATOM    254  OE1 GLU A  16      16.083  -1.480  -6.860  1.00 33.830          O  
ATOM    255  OE2 GLU A  16      17.059  -0.960  -5.048  1.00 33.830          O  
ATOM    256  H   GLU A  16      15.411   2.800  -8.292  1.00 28.720          H  
ATOM    257  HA  GLU A  16      18.267   2.558  -8.068  1.00 29.110          H  
ATOM    258 1HB  GLU A  16      16.115   0.520  -8.650  1.00 40.600          H  
ATOM    259 2HB  GLU A  16      17.825   0.093  -8.567  1.00 40.600          H  
ATOM    260 1HG  GLU A  16      17.904   1.045  -6.251  1.00 40.600          H  
ATOM    261 2HG  GLU A  16      16.178   1.383  -6.356  1.00 40.600          H  
ATOM    262  N   GLY A  17      17.064   2.480 -11.132  1.00 24.130          N  
ATOM    263  CA  GLY A  17      17.492   2.490 -12.533  1.00 24.180          C  
ATOM    264  C   GLY A  17      18.069   3.850 -12.924  1.00 23.610          C  
ATOM    265  O   GLY A  17      18.037   4.800 -12.145  1.00 23.560          O  
ATOM    266  H   GLY A  17      16.088   2.708 -10.915  1.00 28.960          H  
ATOM    267 1HA  GLY A  17      18.234   1.708 -12.703  1.00 29.020          H  
ATOM    268 2HA  GLY A  17      16.640   2.268 -13.169  1.00 29.020          H  
ATOM    269  N   LEU A  18      18.561   3.971 -14.161  1.00 23.260          N  
ATOM    270  CA  LEU A  18      19.146   5.250 -14.588  1.00 22.800          C  
ATOM    271  C   LEU A  18      18.492   5.941 -15.791  1.00 22.600          C  
ATOM    272  O   LEU A  18      18.403   7.173 -15.843  1.00 22.810          O  
ATOM    273  CB  LEU A  18      20.621   5.013 -14.930  1.00 32.100          C  
ATOM    274  CG  LEU A  18      21.531   4.492 -13.784  1.00 32.100          C  
ATOM    275  CD1 LEU A  18      22.903   4.203 -14.358  1.00 32.100          C  
ATOM    276  CD2 LEU A  18      21.634   5.525 -12.639  1.00 32.100          C  
ATOM    277  H   LEU A  18      18.558   3.161 -14.769  1.00 27.910          H  
ATOM    278  HA  LEU A  18      19.072   5.945 -13.757  1.00 27.360          H  
ATOM    279 1HB  LEU A  18      20.672   4.293 -15.745  1.00 38.520          H  
ATOM    280 2HB  LEU A  18      21.041   5.955 -15.284  1.00 38.520          H  
ATOM    281  HG  LEU A  18      21.124   3.561 -13.386  1.00 38.520          H  
ATOM    282 1HD1 LEU A  18      23.541   3.822 -13.566  1.00 38.520          H  
ATOM    283 2HD1 LEU A  18      22.822   3.453 -15.147  1.00 38.520          H  
ATOM    284 3HD1 LEU A  18      23.335   5.113 -14.765  1.00 38.520          H  
ATOM    285 1HD2 LEU A  18      22.282   5.128 -11.861  1.00 38.520          H  
ATOM    286 2HD2 LEU A  18      22.050   6.459 -13.017  1.00 38.520          H  
ATOM    287 3HD2 LEU A  18      20.651   5.718 -12.206  1.00 38.520          H  
ATOM    288  N   SER A  19      18.060   5.158 -16.768  1.00 22.310          N  
ATOM    289  CA  SER A  19      17.611   5.652 -18.068  1.00 22.200          C  
ATOM    290  C   SER A  19      16.201   6.205 -18.178  1.00 22.160          C  
ATOM    291  O   SER A  19      15.382   5.689 -18.945  1.00 21.810          O  
ATOM    292  CB  SER A  19      17.781   4.544 -19.055  1.00 31.120          C  
ATOM    293  OG  SER A  19      17.147   3.374 -18.612  1.00 31.120          O  
ATOM    294  H   SER A  19      18.079   4.157 -16.657  1.00 26.770          H  
ATOM    295  HA  SER A  19      18.288   6.458 -18.353  1.00 26.640          H  
ATOM    296 1HB  SER A  19      17.400   4.832 -20.012  1.00 37.350          H  
ATOM    297 2HB  SER A  19      18.825   4.382 -19.154  1.00 37.350          H  
ATOM    298  HG  SER A  19      17.091   2.789 -19.372  1.00 37.350          H  
ATOM    299  N   ASP A  20      15.911   7.236 -17.410  1.00 22.630          N  
ATOM    300  CA  ASP A  20      14.621   7.907 -17.540  1.00 22.780          C  
ATOM    301  C   ASP A  20      14.657   8.925 -18.654  1.00 22.700          C  
ATOM    302  O   ASP A  20      15.645   9.639 -18.819  1.00 22.900          O  
ATOM    303  CB  ASP A  20      14.171   8.587 -16.273  1.00 31.830          C  
ATOM    304  CG  ASP A  20      13.656   7.677 -15.248  1.00 31.830          C  
ATOM    305  OD1 ASP A  20      13.277   6.595 -15.594  1.00 31.830          O  
ATOM    306  OD2 ASP A  20      13.557   8.080 -14.108  1.00 31.830          O  
ATOM    307  H   ASP A  20      16.643   7.566 -16.774  1.00 27.160          H  
ATOM    308  HA  ASP A  20      13.871   7.159 -17.802  1.00 27.340          H  
ATOM    309 1HB  ASP A  20      14.997   9.175 -15.857  1.00 38.200          H  
ATOM    310 2HB  ASP A  20      13.382   9.268 -16.538  1.00 38.200          H  
ATOM    311  N   PHE A  21      13.553   9.024 -19.377  1.00 22.520          N  
ATOM    312  CA  PHE A  21      13.405   9.974 -20.461  1.00 22.530          C  
ATOM    313  C   PHE A  21      12.075  10.704 -20.350  1.00 22.360          C  
ATOM    314  O   PHE A  21      11.144  10.225 -19.711  1.00 22.310          O  
ATOM    315  CB  PHE A  21      13.537   9.240 -21.790  1.00 31.540          C  
ATOM    316  CG  PHE A  21      14.871   8.593 -21.946  1.00 31.540          C  
ATOM    317  CD1 PHE A  21      14.997   7.242 -21.792  1.00 31.540          C  
ATOM    318  CD2 PHE A  21      16.021   9.339 -22.174  1.00 31.540          C  
ATOM    319  CE1 PHE A  21      16.209   6.645 -21.874  1.00 31.540          C  
ATOM    320  CE2 PHE A  21      17.241   8.735 -22.253  1.00 31.540          C  
ATOM    321  CZ  PHE A  21      17.334   7.388 -22.098  1.00 31.540          C  
ATOM    322  H   PHE A  21      12.783   8.384 -19.197  1.00 27.020          H  
ATOM    323  HA  PHE A  21      14.203  10.713 -20.392  1.00 27.040          H  
ATOM    324 1HB  PHE A  21      12.790   8.458 -21.830  1.00 37.850          H  
ATOM    325 2HB  PHE A  21      13.351   9.871 -22.608  1.00 37.850          H  
ATOM    326  HD1 PHE A  21      14.111   6.640 -21.592  1.00 37.850          H  
ATOM    327  HD2 PHE A  21      15.958  10.414 -22.275  1.00 37.850          H  
ATOM    328  HE1 PHE A  21      16.276   5.572 -21.750  1.00 37.850          H  
ATOM    329  HE2 PHE A  21      18.136   9.332 -22.426  1.00 37.850          H  
ATOM    330  HZ  PHE A  21      18.296   6.907 -22.147  1.00 37.850          H  
ATOM    331  N   CYS A  22      11.947  11.852 -20.992  1.00 22.370          N  
ATOM    332  CA  CYS A  22      10.669  12.558 -20.964  1.00 22.280          C  
ATOM    333  C   CYS A  22       9.501  11.696 -21.412  1.00 22.070          C  
ATOM    334  O   CYS A  22       8.408  11.784 -20.852  1.00 22.040          O  
ATOM    335  CB  CYS A  22      10.651  13.793 -21.835  1.00 31.230          C  
ATOM    336  SG  CYS A  22       9.068  14.652 -21.709  1.00 31.230          S  
ATOM    337  H   CYS A  22      12.738  12.257 -21.469  1.00 26.840          H  
ATOM    338  HA  CYS A  22      10.489  12.877 -19.936  1.00 26.740          H  
ATOM    339 1HB  CYS A  22      11.439  14.477 -21.532  1.00 37.470          H  
ATOM    340 2HB  CYS A  22      10.814  13.518 -22.879  1.00 37.470          H  
ATOM    341  HG  CYS A  22       8.341  13.533 -21.452  1.00 37.470          H  
ATOM    342  N   ASN A  23       9.705  10.860 -22.423  1.00 22.020          N  
ATOM    343  CA  ASN A  23       8.623  10.062 -22.960  1.00 21.920          C  
ATOM    344  C   ASN A  23       8.360   8.795 -22.152  1.00 21.960          C  
ATOM    345  O   ASN A  23       7.541   7.963 -22.549  1.00 22.400          O  
ATOM    346  CB  ASN A  23       8.907   9.738 -24.412  1.00 30.730          C  
ATOM    347  CG  ASN A  23      10.138   8.925 -24.560  1.00 30.730          C  
ATOM    348  OD1 ASN A  23      11.047   9.038 -23.730  1.00 30.730          O  
ATOM    349  ND2 ASN A  23      10.200   8.110 -25.582  1.00 30.730          N  
ATOM    350  H   ASN A  23      10.623  10.774 -22.841  1.00 26.420          H  
ATOM    351  HA  ASN A  23       7.710  10.658 -22.920  1.00 26.300          H  
ATOM    352 1HB  ASN A  23       8.065   9.192 -24.838  1.00 36.870          H  
ATOM    353 2HB  ASN A  23       9.024  10.663 -24.977  1.00 36.870          H  
ATOM    354 1HD2 ASN A  23      11.005   7.530 -25.714  1.00 36.870          H  
ATOM    355 2HD2 ASN A  23       9.434   8.053 -26.223  1.00 36.870          H  
ATOM    356  N   THR A  24       9.032   8.664 -21.005  1.00 21.620          N  
ATOM    357  CA  THR A  24       8.822   7.563 -20.098  1.00 21.710          C  
ATOM    358  C   THR A  24       8.367   8.163 -18.768  1.00 21.030          C  
ATOM    359  O   THR A  24       8.321   7.461 -17.758  1.00 20.750          O  
ATOM    360  CB  THR A  24      10.093   6.716 -19.854  1.00 30.360          C  
ATOM    361  OG1 THR A  24      11.116   7.501 -19.218  1.00 30.360          O  
ATOM    362  CG2 THR A  24      10.630   6.243 -21.199  1.00 30.360          C  
ATOM    363  H   THR A  24       9.724   9.356 -20.720  1.00 25.940          H  
ATOM    364  HA  THR A  24       8.027   6.921 -20.477  1.00 26.050          H  
ATOM    365  HB  THR A  24       9.853   5.859 -19.227  1.00 36.430          H  
ATOM    366  HG1 THR A  24      10.809   7.742 -18.331  1.00 36.430          H  
ATOM    367 1HG2 THR A  24      11.526   5.646 -21.043  1.00 36.430          H  
ATOM    368 2HG2 THR A  24       9.872   5.643 -21.700  1.00 36.430          H  
ATOM    369 3HG2 THR A  24      10.870   7.101 -21.816  1.00 36.430          H  
ATOM    370  N   PHE A  25       8.095   9.483 -18.750  1.00 20.850          N  
ATOM    371  CA  PHE A  25       7.701  10.177 -17.530  1.00 20.280          C  
ATOM    372  C   PHE A  25       6.437   9.625 -16.912  1.00 20.340          C  
ATOM    373  O   PHE A  25       5.430   9.434 -17.604  1.00 20.740          O  
ATOM    374  CB  PHE A  25       7.482  11.667 -17.804  1.00 28.620          C  
ATOM    375  CG  PHE A  25       7.019  12.448 -16.587  1.00 28.620          C  
ATOM    376  CD1 PHE A  25       7.906  12.832 -15.609  1.00 28.620          C  
ATOM    377  CD2 PHE A  25       5.675  12.783 -16.427  1.00 28.620          C  
ATOM    378  CE1 PHE A  25       7.493  13.525 -14.504  1.00 28.620          C  
ATOM    379  CE2 PHE A  25       5.257  13.484 -15.318  1.00 28.620          C  
ATOM    380  CZ  PHE A  25       6.174  13.854 -14.359  1.00 28.620          C  
ATOM    381  H   PHE A  25       8.151  10.036 -19.609  1.00 25.020          H  
ATOM    382  HA  PHE A  25       8.507  10.067 -16.810  1.00 24.340          H  
ATOM    383 1HB  PHE A  25       8.415  12.106 -18.160  1.00 34.340          H  
ATOM    384 2HB  PHE A  25       6.749  11.788 -18.597  1.00 34.340          H  
ATOM    385  HD1 PHE A  25       8.937  12.572 -15.724  1.00 34.340          H  
ATOM    386  HD2 PHE A  25       4.955  12.482 -17.194  1.00 34.340          H  
ATOM    387  HE1 PHE A  25       8.218  13.810 -13.741  1.00 34.340          H  
ATOM    388  HE2 PHE A  25       4.204  13.745 -15.200  1.00 34.340          H  
ATOM    389  HZ  PHE A  25       5.851  14.404 -13.488  1.00 34.340          H  
ATOM    390  N   LYS A  26       6.486   9.398 -15.600  1.00 20.050          N  
ATOM    391  CA  LYS A  26       5.332   8.890 -14.884  1.00 20.210          C  
ATOM    392  C   LYS A  26       5.202   9.529 -13.511  1.00 19.660          C  
ATOM    393  O   LYS A  26       6.145   9.497 -12.700  1.00 19.210          O  
ATOM    394  CB  LYS A  26       5.422   7.365 -14.727  1.00 28.230          C  
ATOM    395  CG  LYS A  26       5.411   6.582 -16.055  1.00 28.230          C  
ATOM    396  CD  LYS A  26       5.462   5.066 -15.874  1.00 28.230          C  
ATOM    397  CE  LYS A  26       5.509   4.365 -17.241  1.00 28.230          C  
ATOM    398  NZ  LYS A  26       5.628   2.869 -17.125  1.00 28.230          N  
ATOM    399  H   LYS A  26       7.361   9.604 -15.107  1.00 24.060          H  
ATOM    400  HA  LYS A  26       4.438   9.141 -15.457  1.00 24.250          H  
ATOM    401 1HB  LYS A  26       6.330   7.126 -14.203  1.00 33.880          H  
ATOM    402 2HB  LYS A  26       4.595   7.009 -14.115  1.00 33.880          H  
ATOM    403 1HG  LYS A  26       4.529   6.855 -16.632  1.00 33.880          H  
ATOM    404 2HG  LYS A  26       6.279   6.858 -16.622  1.00 33.880          H  
ATOM    405 1HD  LYS A  26       6.345   4.789 -15.311  1.00 33.880          H  
ATOM    406 2HD  LYS A  26       4.580   4.735 -15.328  1.00 33.880          H  
ATOM    407 1HE  LYS A  26       4.595   4.603 -17.787  1.00 33.880          H  
ATOM    408 2HE  LYS A  26       6.364   4.747 -17.804  1.00 33.880          H  
ATOM    409 1HZ  LYS A  26       5.650   2.463 -18.052  1.00 33.880          H  
ATOM    410 2HZ  LYS A  26       6.480   2.628 -16.639  1.00 33.880          H  
ATOM    411 3HZ  LYS A  26       4.838   2.497 -16.621  1.00 33.880          H  
ATOM    412  N   LEU A  27       3.995  10.047 -13.252  1.00 19.810          N  
ATOM    413  CA  LEU A  27       3.608  10.695 -12.005  1.00 19.440          C  
ATOM    414  C   LEU A  27       2.147  10.380 -11.699  1.00 19.450          C  
ATOM    415  O   LEU A  27       1.297  10.543 -12.576  1.00 19.920          O  
ATOM    416  CB  LEU A  27       3.817  12.212 -12.152  1.00 27.360          C  
ATOM    417  CG  LEU A  27       3.422  13.143 -10.972  1.00 27.360          C  
ATOM    418  CD1 LEU A  27       4.317  12.870  -9.794  1.00 27.360          C  
ATOM    419  CD2 LEU A  27       3.552  14.587 -11.418  1.00 27.360          C  
ATOM    420  H   LEU A  27       3.305  10.026 -13.989  1.00 23.770          H  
ATOM    421  HA  LEU A  27       4.222  10.300 -11.202  1.00 23.330          H  
ATOM    422 1HB  LEU A  27       4.874  12.368 -12.324  1.00 32.840          H  
ATOM    423 2HB  LEU A  27       3.274  12.550 -13.034  1.00 32.840          H  
ATOM    424  HG  LEU A  27       2.390  12.963 -10.675  1.00 32.840          H  
ATOM    425 1HD1 LEU A  27       4.068  13.536  -8.976  1.00 32.840          H  
ATOM    426 2HD1 LEU A  27       4.181  11.860  -9.477  1.00 32.840          H  
ATOM    427 3HD1 LEU A  27       5.348  13.032 -10.081  1.00 32.840          H  
ATOM    428 1HD2 LEU A  27       3.276  15.251 -10.596  1.00 32.840          H  
ATOM    429 2HD2 LEU A  27       4.565  14.794 -11.710  1.00 32.840          H  
ATOM    430 3HD2 LEU A  27       2.890  14.764 -12.266  1.00 32.840          H  
ATOM    431  N   TYR A  28       1.883   9.913 -10.467  1.00 19.040          N  
ATOM    432  CA  TYR A  28       0.570   9.524  -9.894  1.00 19.150          C  
ATOM    433  C   TYR A  28      -0.161   8.154 -10.183  1.00 18.860          C  
ATOM    434  O   TYR A  28      -1.015   7.816  -9.364  1.00 18.590          O  
ATOM    435  CB  TYR A  28      -0.467  10.631 -10.238  1.00 26.770          C  
ATOM    436  CG  TYR A  28      -1.852  10.478  -9.565  1.00 26.770          C  
ATOM    437  CD1 TYR A  28      -2.015  10.828  -8.230  1.00 26.770          C  
ATOM    438  CD2 TYR A  28      -2.955  10.009 -10.291  1.00 26.770          C  
ATOM    439  CE1 TYR A  28      -3.246  10.700  -7.617  1.00 26.770          C  
ATOM    440  CE2 TYR A  28      -4.195   9.889  -9.668  1.00 26.770          C  
ATOM    441  CZ  TYR A  28      -4.332  10.229  -8.325  1.00 26.770          C  
ATOM    442  OH  TYR A  28      -5.559  10.124  -7.681  1.00 26.770          O  
ATOM    443  H   TYR A  28       2.685   9.802  -9.835  1.00 22.850          H  
ATOM    444  HA  TYR A  28       0.711   9.542  -8.813  1.00 22.980          H  
ATOM    445 1HB  TYR A  28      -0.071  11.613 -10.004  1.00 32.120          H  
ATOM    446 2HB  TYR A  28      -0.663  10.614 -11.300  1.00 32.120          H  
ATOM    447  HD1 TYR A  28      -1.177  11.200  -7.658  1.00 32.120          H  
ATOM    448  HD2 TYR A  28      -2.841   9.737 -11.342  1.00 32.120          H  
ATOM    449  HE1 TYR A  28      -3.367  10.970  -6.569  1.00 32.120          H  
ATOM    450  HE2 TYR A  28      -5.055   9.521 -10.226  1.00 32.120          H  
ATOM    451  HH  TYR A  28      -5.417  10.064  -6.700  1.00 32.120          H  
ATOM    452  N   ARG A  29       0.085   7.312 -11.222  1.00 19.070          N  
ATOM    453  CA  ARG A  29       1.070   7.290 -12.302  1.00 18.850          C  
ATOM    454  C   ARG A  29       0.402   7.603 -13.631  1.00 18.950          C  
ATOM    455  O   ARG A  29      -0.825   7.572 -13.748  1.00 19.440          O  
ATOM    456  CB  ARG A  29       1.780   5.943 -12.397  1.00 26.480          C  
ATOM    457  CG  ARG A  29       0.910   4.715 -12.704  1.00 26.480          C  
ATOM    458  CD  ARG A  29       1.779   3.503 -12.896  1.00 26.480          C  
ATOM    459  NE  ARG A  29       2.505   3.142 -11.660  1.00 26.480          N  
ATOM    460  CZ  ARG A  29       2.048   2.330 -10.670  1.00 26.480          C  
ATOM    461  NH1 ARG A  29       0.865   1.736 -10.758  1.00 26.480          N  
ATOM    462  NH2 ARG A  29       2.803   2.133  -9.601  1.00 26.480          N  
ATOM    463  H   ARG A  29      -0.542   6.523 -11.226  1.00 22.880          H  
ATOM    464  HA  ARG A  29       1.850   7.979 -12.115  1.00 22.620          H  
ATOM    465 1HB  ARG A  29       2.525   5.995 -13.183  1.00 31.770          H  
ATOM    466 2HB  ARG A  29       2.315   5.752 -11.464  1.00 31.770          H  
ATOM    467 1HG  ARG A  29       0.231   4.531 -11.874  1.00 31.770          H  
ATOM    468 2HG  ARG A  29       0.335   4.879 -13.613  1.00 31.770          H  
ATOM    469 1HD  ARG A  29       1.176   2.658 -13.218  1.00 31.770          H  
ATOM    470 2HD  ARG A  29       2.520   3.724 -13.666  1.00 31.770          H  
ATOM    471  HE  ARG A  29       3.444   3.569 -11.521  1.00 31.770          H  
ATOM    472 1HH1 ARG A  29       0.284   1.872 -11.570  1.00 31.770          H  
ATOM    473 2HH1 ARG A  29       0.545   1.135 -10.011  1.00 31.770          H  
ATOM    474 1HH2 ARG A  29       3.719   2.617  -9.524  1.00 31.770          H  
ATOM    475 2HH2 ARG A  29       2.488   1.540  -8.855  1.00 31.770          H  
ATOM    476  N   GLY A  30       1.211   7.897 -14.645  1.00 18.610          N  
ATOM    477  CA  GLY A  30       0.681   8.197 -15.968  1.00 18.810          C  
ATOM    478  C   GLY A  30      -0.254   7.095 -16.459  1.00 19.010          C  
ATOM    479  O   GLY A  30      -1.420   7.338 -16.789  1.00 19.120          O  
ATOM    480  H   GLY A  30       2.208   7.917 -14.492  1.00 22.330          H  
ATOM    481 1HA  GLY A  30       0.145   9.146 -15.933  1.00 22.570          H  
ATOM    482 2HA  GLY A  30       1.507   8.317 -16.669  1.00 22.570          H  
ATOM    483  N   LYS A  31       0.237   5.861 -16.471  1.00 19.170          N  
ATOM    484  CA  LYS A  31      -0.555   4.740 -16.949  1.00 19.500          C  
ATOM    485  C   LYS A  31      -1.467   4.194 -15.861  1.00 19.760          C  
ATOM    486  O   LYS A  31      -1.314   3.052 -15.416  1.00 19.780          O  
ATOM    487  CB  LYS A  31       0.364   3.633 -17.467  1.00 27.170          C  
ATOM    488  CG  LYS A  31       1.329   4.062 -18.595  1.00 27.170          C  
ATOM    489  CD  LYS A  31       0.594   4.487 -19.872  1.00 27.170          C  
ATOM    490  CE  LYS A  31       1.576   4.802 -21.000  1.00 27.170          C  
ATOM    491  NZ  LYS A  31       0.878   5.257 -22.241  1.00 27.170          N  
ATOM    492  H   LYS A  31       1.182   5.713 -16.157  1.00 23.000          H  
ATOM    493  HA  LYS A  31      -1.198   5.084 -17.757  1.00 23.400          H  
ATOM    494 1HB  LYS A  31       0.968   3.254 -16.643  1.00 32.600          H  
ATOM    495 2HB  LYS A  31      -0.237   2.806 -17.839  1.00 32.600          H  
ATOM    496 1HG  LYS A  31       1.940   4.893 -18.249  1.00 32.600          H  
ATOM    497 2HG  LYS A  31       1.988   3.227 -18.832  1.00 32.600          H  
ATOM    498 1HD  LYS A  31      -0.082   3.694 -20.190  1.00 32.600          H  
ATOM    499 2HD  LYS A  31       0.012   5.387 -19.681  1.00 32.600          H  
ATOM    500 1HE  LYS A  31       2.256   5.587 -20.669  1.00 32.600          H  
ATOM    501 2HE  LYS A  31       2.154   3.907 -21.229  1.00 32.600          H  
ATOM    502 1HZ  LYS A  31       1.562   5.455 -22.959  1.00 32.600          H  
ATOM    503 2HZ  LYS A  31       0.252   4.532 -22.564  1.00 32.600          H  
ATOM    504 3HZ  LYS A  31       0.348   6.095 -22.044  1.00 32.600          H  
ATOM    505  N   THR A  32      -2.417   5.020 -15.451  1.00 20.070          N  
ATOM    506  CA  THR A  32      -3.403   4.680 -14.437  1.00 20.490          C  
ATOM    507  C   THR A  32      -4.271   3.545 -14.927  1.00 20.490          C  
ATOM    508  O   THR A  32      -4.767   3.584 -16.051  1.00 20.170          O  
ATOM    509  CB  THR A  32      -4.271   5.906 -14.055  1.00 28.520          C  
ATOM    510  OG1 THR A  32      -3.442   6.918 -13.443  1.00 28.520          O  
ATOM    511  CG2 THR A  32      -5.396   5.525 -13.088  1.00 28.520          C  
ATOM    512  H   THR A  32      -2.431   5.939 -15.902  1.00 24.080          H  
ATOM    513  HA  THR A  32      -2.879   4.348 -13.541  1.00 24.590          H  
ATOM    514  HB  THR A  32      -4.713   6.318 -14.962  1.00 34.220          H  
ATOM    515  HG1 THR A  32      -2.710   7.198 -14.037  1.00 34.220          H  
ATOM    516 1HG2 THR A  32      -5.975   6.411 -12.857  1.00 34.220          H  
ATOM    517 2HG2 THR A  32      -6.056   4.781 -13.531  1.00 34.220          H  
ATOM    518 3HG2 THR A  32      -4.966   5.127 -12.173  1.00 34.220          H  
ATOM    519  N   GLN A  33      -4.458   2.534 -14.083  1.00 20.970          N  
ATOM    520  CA  GLN A  33      -5.293   1.399 -14.459  1.00 21.190          C  
ATOM    521  C   GLN A  33      -6.616   1.447 -13.704  1.00 21.760          C  
ATOM    522  O   GLN A  33      -7.659   1.036 -14.212  1.00 22.140          O  
ATOM    523  CB  GLN A  33      -4.560   0.095 -14.149  1.00 29.580          C  
ATOM    524  CG  GLN A  33      -3.209  -0.022 -14.850  1.00 29.580          C  
ATOM    525  CD  GLN A  33      -3.314   0.009 -16.349  1.00 29.580          C  
ATOM    526  OE1 GLN A  33      -4.020  -0.805 -16.956  1.00 29.580          O  
ATOM    527  NE2 GLN A  33      -2.619   0.956 -16.960  1.00 29.580          N  
ATOM    528  H   GLN A  33      -4.007   2.568 -13.184  1.00 25.160          H  
ATOM    529  HA  GLN A  33      -5.509   1.449 -15.527  1.00 25.430          H  
ATOM    530 1HB  GLN A  33      -4.400   0.012 -13.075  1.00 35.490          H  
ATOM    531 2HB  GLN A  33      -5.178  -0.748 -14.455  1.00 35.490          H  
ATOM    532 1HG  GLN A  33      -2.575   0.811 -14.545  1.00 35.490          H  
ATOM    533 2HG  GLN A  33      -2.745  -0.964 -14.564  1.00 35.490          H  
ATOM    534 1HE2 GLN A  33      -2.649   1.041 -17.953  1.00 35.490          H  
ATOM    535 2HE2 GLN A  33      -2.061   1.619 -16.410  1.00 35.490          H  
ATOM    536  N   GLU A  34      -6.552   1.945 -12.472  1.00 21.940          N  
ATOM    537  CA  GLU A  34      -7.692   2.046 -11.576  1.00 22.590          C  
ATOM    538  C   GLU A  34      -7.612   3.373 -10.845  1.00 22.820          C  
ATOM    539  O   GLU A  34      -6.514   3.873 -10.594  1.00 22.960          O  
ATOM    540  CB  GLU A  34      -7.714   0.902 -10.552  1.00 31.370          C  
ATOM    541  CG  GLU A  34      -7.865  -0.510 -11.132  1.00 31.370          C  
ATOM    542  CD  GLU A  34      -7.960  -1.577 -10.055  1.00 31.370          C  
ATOM    543  OE1 GLU A  34      -7.909  -1.225  -8.899  1.00 31.370          O  
ATOM    544  OE2 GLU A  34      -8.084  -2.734 -10.389  1.00 31.370          O  
ATOM    545  H   GLU A  34      -5.663   2.265 -12.131  1.00 26.330          H  
ATOM    546  HA  GLU A  34      -8.613   2.027 -12.160  1.00 27.110          H  
ATOM    547 1HB  GLU A  34      -6.791   0.921  -9.974  1.00 37.640          H  
ATOM    548 2HB  GLU A  34      -8.536   1.064  -9.852  1.00 37.640          H  
ATOM    549 1HG  GLU A  34      -8.759  -0.544 -11.753  1.00 37.640          H  
ATOM    550 2HG  GLU A  34      -7.009  -0.725 -11.767  1.00 37.640          H  
ATOM    551  N   GLU A  35      -8.758   3.922 -10.466  1.00 22.590          N  
ATOM    552  CA  GLU A  35      -8.784   5.148  -9.681  1.00 22.930          C  
ATOM    553  C   GLU A  35      -9.528   4.922  -8.379  1.00 23.290          C  
ATOM    554  O   GLU A  35     -10.501   4.167  -8.329  1.00 23.680          O  
ATOM    555  CB  GLU A  35      -9.460   6.290 -10.450  1.00 31.970          C  
ATOM    556  CG  GLU A  35      -8.745   6.756 -11.717  1.00 31.970          C  
ATOM    557  CD  GLU A  35      -9.478   7.897 -12.403  1.00 31.970          C  
ATOM    558  OE1 GLU A  35     -10.552   8.221 -11.955  1.00 31.970          O  
ATOM    559  OE2 GLU A  35      -8.971   8.445 -13.358  1.00 31.970          O  
ATOM    560  H   GLU A  35      -9.630   3.470 -10.711  1.00 27.110          H  
ATOM    561  HA  GLU A  35      -7.760   5.440  -9.442  1.00 27.520          H  
ATOM    562 1HB  GLU A  35     -10.468   5.986 -10.729  1.00 38.360          H  
ATOM    563 2HB  GLU A  35      -9.556   7.154  -9.790  1.00 38.360          H  
ATOM    564 1HG  GLU A  35      -7.747   7.092 -11.442  1.00 38.360          H  
ATOM    565 2HG  GLU A  35      -8.644   5.918 -12.405  1.00 38.360          H  
ATOM    566  N   THR A  36      -9.079   5.580  -7.322  1.00 22.800          N  
ATOM    567  CA  THR A  36      -9.764   5.495  -6.042  1.00 23.260          C  
ATOM    568  C   THR A  36      -9.767   6.823  -5.330  1.00 23.010          C  
ATOM    569  O   THR A  36      -9.248   7.822  -5.837  1.00 23.300          O  
ATOM    570  CB  THR A  36      -9.155   4.427  -5.126  1.00 32.380          C  
ATOM    571  OG1 THR A  36     -10.032   4.245  -4.003  1.00 32.380          O  
ATOM    572  CG2 THR A  36      -7.754   4.844  -4.643  1.00 32.380          C  
ATOM    573  H   THR A  36      -8.264   6.173  -7.414  1.00 27.360          H  
ATOM    574  HA  THR A  36     -10.804   5.220  -6.225  1.00 27.910          H  
ATOM    575  HB  THR A  36      -9.084   3.488  -5.676  1.00 38.860          H  
ATOM    576  HG1 THR A  36      -9.764   3.451  -3.517  1.00 38.860          H  
ATOM    577 1HG2 THR A  36      -7.350   4.065  -3.999  1.00 38.860          H  
ATOM    578 2HG2 THR A  36      -7.101   4.976  -5.504  1.00 38.860          H  
ATOM    579 3HG2 THR A  36      -7.794   5.767  -4.085  1.00 38.860          H  
ATOM    580  N   GLU A  37     -10.267   6.827  -4.105  1.00 22.570          N  
ATOM    581  CA  GLU A  37     -10.359   8.058  -3.322  1.00 22.370          C  
ATOM    582  C   GLU A  37      -9.038   8.384  -2.628  1.00 21.910          C  
ATOM    583  O   GLU A  37      -8.927   8.366  -1.401  1.00 21.760          O  
ATOM    584  CB  GLU A  37     -11.493   7.952  -2.297  1.00 31.400          C  
ATOM    585  CG  GLU A  37     -12.884   7.805  -2.925  1.00 31.400          C  
ATOM    586  CD  GLU A  37     -14.005   7.724  -1.913  1.00 31.400          C  
ATOM    587  OE1 GLU A  37     -13.728   7.685  -0.738  1.00 31.400          O  
ATOM    588  OE2 GLU A  37     -15.142   7.703  -2.323  1.00 31.400          O  
ATOM    589  H   GLU A  37     -10.610   5.939  -3.736  1.00 27.080          H  
ATOM    590  HA  GLU A  37     -10.591   8.878  -4.001  1.00 26.840          H  
ATOM    591 1HB  GLU A  37     -11.321   7.090  -1.654  1.00 37.680          H  
ATOM    592 2HB  GLU A  37     -11.499   8.840  -1.665  1.00 37.680          H  
ATOM    593 1HG  GLU A  37     -13.062   8.658  -3.578  1.00 37.680          H  
ATOM    594 2HG  GLU A  37     -12.896   6.907  -3.541  1.00 37.680          H  
ATOM    595  N   ASP A  38      -8.040   8.690  -3.446  1.00 21.710          N  
ATOM    596  CA  ASP A  38      -6.692   8.988  -2.984  1.00 21.340          C  
ATOM    597  C   ASP A  38      -6.014   9.992  -3.919  1.00 21.040          C  
ATOM    598  O   ASP A  38      -5.612   9.616  -5.026  1.00 21.170          O  
ATOM    599  CB  ASP A  38      -5.850   7.712  -2.897  1.00 30.020          C  
ATOM    600  CG  ASP A  38      -4.431   7.949  -2.317  1.00 30.020          C  
ATOM    601  OD1 ASP A  38      -4.006   9.106  -2.215  1.00 30.020          O  
ATOM    602  OD2 ASP A  38      -3.787   6.981  -1.968  1.00 30.020          O  
ATOM    603  H   ASP A  38      -8.264   8.670  -4.445  1.00 26.050          H  
ATOM    604  HA  ASP A  38      -6.763   9.369  -1.974  1.00 25.610          H  
ATOM    605 1HB  ASP A  38      -6.366   6.981  -2.269  1.00 36.030          H  
ATOM    606 2HB  ASP A  38      -5.752   7.277  -3.892  1.00 36.030          H  
ATOM    607  N   PRO A  39      -5.964  11.286  -3.548  1.00 20.770          N  
ATOM    608  CA  PRO A  39      -5.386  12.375  -4.305  1.00 20.570          C  
ATOM    609  C   PRO A  39      -3.891  12.578  -4.045  1.00 20.510          C  
ATOM    610  O   PRO A  39      -3.342  13.592  -4.480  1.00 20.600          O  
ATOM    611  CB  PRO A  39      -6.195  13.571  -3.798  1.00 30.860          C  
ATOM    612  CG  PRO A  39      -6.436  13.253  -2.336  1.00 30.860          C  
ATOM    613  CD  PRO A  39      -6.615  11.731  -2.285  1.00 30.860          C  
ATOM    614  HA  PRO A  39      -5.567  12.204  -5.376  1.00 24.680          H  
ATOM    615 1HB  PRO A  39      -5.620  14.500  -3.941  1.00 37.030          H  
ATOM    616 2HB  PRO A  39      -7.123  13.676  -4.379  1.00 37.030          H  
ATOM    617 1HG  PRO A  39      -5.579  13.595  -1.732  1.00 37.030          H  
ATOM    618 2HG  PRO A  39      -7.319  13.799  -1.969  1.00 37.030          H  
ATOM    619 1HD  PRO A  39      -6.064  11.345  -1.408  1.00 37.030          H  
ATOM    620 2HD  PRO A  39      -7.687  11.465  -2.268  1.00 37.030          H  
ATOM    621  N   SER A  40      -3.251  11.701  -3.255  1.00 20.490          N  
ATOM    622  CA  SER A  40      -1.849  11.944  -2.942  1.00 20.590          C  
ATOM    623  C   SER A  40      -1.053  11.583  -4.172  1.00 20.480          C  
ATOM    624  O   SER A  40      -1.536  10.832  -5.016  1.00 21.160          O  
ATOM    625  CB  SER A  40      -1.387  11.123  -1.750  1.00 28.790          C  
ATOM    626  OG  SER A  40      -1.332   9.759  -2.056  1.00 28.790          O  
ATOM    627  H   SER A  40      -3.691  10.839  -2.900  1.00 24.590          H  
ATOM    628  HA  SER A  40      -1.705  13.002  -2.725  1.00 24.710          H  
ATOM    629 1HB  SER A  40      -0.404  11.466  -1.437  1.00 34.540          H  
ATOM    630 2HB  SER A  40      -2.071  11.278  -0.916  1.00 34.540          H  
ATOM    631  HG  SER A  40      -2.264   9.435  -2.045  1.00 34.540          H  
ATOM    632  N   VAL A  41       0.170  12.077  -4.291  1.00 19.730          N  
ATOM    633  CA  VAL A  41       0.932  11.740  -5.480  1.00 19.680          C  
ATOM    634  C   VAL A  41       2.330  11.228  -5.222  1.00 19.190          C  
ATOM    635  O   VAL A  41       3.070  11.780  -4.411  1.00 18.490          O  
ATOM    636  CB  VAL A  41       0.965  12.964  -6.424  1.00 27.570          C  
ATOM    637  CG1 VAL A  41       1.605  14.172  -5.744  1.00 27.570          C  
ATOM    638  CG2 VAL A  41       1.719  12.625  -7.675  1.00 27.570          C  
ATOM    639  H   VAL A  41       0.550  12.675  -3.572  1.00 23.680          H  
ATOM    640  HA  VAL A  41       0.402  10.945  -6.002  1.00 23.620          H  
ATOM    641  HB  VAL A  41      -0.063  13.228  -6.680  1.00 33.090          H  
ATOM    642 1HG1 VAL A  41       1.591  15.019  -6.430  1.00 33.090          H  
ATOM    643 2HG1 VAL A  41       1.043  14.427  -4.851  1.00 33.090          H  
ATOM    644 3HG1 VAL A  41       2.637  13.958  -5.473  1.00 33.090          H  
ATOM    645 1HG2 VAL A  41       1.699  13.484  -8.339  1.00 33.090          H  
ATOM    646 2HG2 VAL A  41       2.745  12.383  -7.434  1.00 33.090          H  
ATOM    647 3HG2 VAL A  41       1.261  11.791  -8.157  1.00 33.090          H  
ATOM    648  N   ILE A  42       2.667  10.177  -5.962  1.00 19.650          N  
ATOM    649  CA  ILE A  42       3.982   9.563  -5.975  1.00 19.390          C  
ATOM    650  C   ILE A  42       4.606   9.723  -7.358  1.00 19.470          C  
ATOM    651  O   ILE A  42       3.968   9.394  -8.363  1.00 20.090          O  
ATOM    652  CB  ILE A  42       3.890   8.052  -5.666  1.00 27.250          C  
ATOM    653  CG1 ILE A  42       3.144   7.791  -4.319  1.00 27.250          C  
ATOM    654  CG2 ILE A  42       5.299   7.407  -5.657  1.00 27.250          C  
ATOM    655  CD1 ILE A  42       3.792   8.354  -3.061  1.00 27.250          C  
ATOM    656  H   ILE A  42       1.944   9.802  -6.557  1.00 23.580          H  
ATOM    657  HA  ILE A  42       4.615  10.060  -5.258  1.00 23.270          H  
ATOM    658  HB  ILE A  42       3.305   7.569  -6.448  1.00 32.700          H  
ATOM    659 1HG1 ILE A  42       2.146   8.218  -4.392  1.00 32.700          H  
ATOM    660 2HG1 ILE A  42       3.042   6.721  -4.204  1.00 32.700          H  
ATOM    661 1HG2 ILE A  42       5.183   6.347  -5.469  1.00 32.700          H  
ATOM    662 2HG2 ILE A  42       5.792   7.542  -6.622  1.00 32.700          H  
ATOM    663 3HG2 ILE A  42       5.918   7.852  -4.887  1.00 32.700          H  
ATOM    664 1HD1 ILE A  42       3.176   8.101  -2.197  1.00 32.700          H  
ATOM    665 2HD1 ILE A  42       4.782   7.934  -2.912  1.00 32.700          H  
ATOM    666 3HD1 ILE A  42       3.861   9.426  -3.136  1.00 32.700          H  
ATOM    667  N   GLY A  43       5.834  10.231  -7.425  1.00 18.970          N  
ATOM    668  CA  GLY A  43       6.523  10.338  -8.710  1.00 19.150          C  
ATOM    669  C   GLY A  43       7.384   9.110  -8.909  1.00 18.980          C  
ATOM    670  O   GLY A  43       7.983   8.625  -7.946  1.00 18.660          O  
ATOM    671  H   GLY A  43       6.303  10.511  -6.571  1.00 22.760          H  
ATOM    672 1HA  GLY A  43       5.817  10.407  -9.528  1.00 22.980          H  
ATOM    673 2HA  GLY A  43       7.137  11.226  -8.719  1.00 22.980          H  
ATOM    674  N   GLU A  44       7.481   8.605 -10.138  1.00 19.320          N  
ATOM    675  CA  GLU A  44       8.306   7.420 -10.346  1.00 19.360          C  
ATOM    676  C   GLU A  44       9.432   7.596 -11.367  1.00 19.320          C  
ATOM    677  O   GLU A  44      10.565   7.206 -11.097  1.00 19.560          O  
ATOM    678  CB  GLU A  44       7.408   6.231 -10.711  1.00 27.090          C  
ATOM    679  CG  GLU A  44       6.441   5.787  -9.597  1.00 27.090          C  
ATOM    680  CD  GLU A  44       5.526   4.637 -10.003  1.00 27.090          C  
ATOM    681  OE1 GLU A  44       5.171   4.548 -11.156  1.00 27.090          O  
ATOM    682  OE2 GLU A  44       5.186   3.842  -9.154  1.00 27.090          O  
ATOM    683  H   GLU A  44       6.977   9.028 -10.926  1.00 23.180          H  
ATOM    684  HA  GLU A  44       8.780   7.168  -9.404  1.00 23.230          H  
ATOM    685 1HB  GLU A  44       6.829   6.464 -11.605  1.00 32.510          H  
ATOM    686 2HB  GLU A  44       8.033   5.381 -10.923  1.00 32.510          H  
ATOM    687 1HG  GLU A  44       7.022   5.483  -8.732  1.00 32.510          H  
ATOM    688 2HG  GLU A  44       5.825   6.637  -9.301  1.00 32.510          H  
ATOM    689  N   PHE A  45       9.147   8.172 -12.535  1.00 19.130          N  
ATOM    690  CA  PHE A  45      10.202   8.227 -13.564  1.00 19.180          C  
ATOM    691  C   PHE A  45      10.295   9.620 -14.201  1.00 19.520          C  
ATOM    692  O   PHE A  45       9.273  10.215 -14.556  1.00 19.620          O  
ATOM    693  CB  PHE A  45       9.949   7.135 -14.623  1.00 26.830          C  
ATOM    694  CG  PHE A  45       9.940   5.694 -14.046  1.00 26.830          C  
ATOM    695  CD1 PHE A  45       8.761   5.098 -13.659  1.00 26.830          C  
ATOM    696  CD2 PHE A  45      11.101   4.962 -13.879  1.00 26.830          C  
ATOM    697  CE1 PHE A  45       8.729   3.830 -13.129  1.00 26.830          C  
ATOM    698  CE2 PHE A  45      11.076   3.690 -13.352  1.00 26.830          C  
ATOM    699  CZ  PHE A  45       9.887   3.123 -12.975  1.00 26.830          C  
ATOM    700  H   PHE A  45       8.207   8.539 -12.702  1.00 22.960          H  
ATOM    701  HA  PHE A  45      11.167   8.018 -13.095  1.00 23.020          H  
ATOM    702 1HB  PHE A  45       8.996   7.313 -15.126  1.00 32.200          H  
ATOM    703 2HB  PHE A  45      10.728   7.185 -15.384  1.00 32.200          H  
ATOM    704  HD1 PHE A  45       7.846   5.647 -13.768  1.00 32.200          H  
ATOM    705  HD2 PHE A  45      12.052   5.403 -14.162  1.00 32.200          H  
ATOM    706  HE1 PHE A  45       7.773   3.396 -12.826  1.00 32.200          H  
ATOM    707  HE2 PHE A  45      12.009   3.142 -13.228  1.00 32.200          H  
ATOM    708  HZ  PHE A  45       9.864   2.121 -12.553  1.00 32.200          H  
ATOM    709  N   LYS A  46      11.519  10.147 -14.381  1.00 19.820          N  
ATOM    710  CA  LYS A  46      11.667  11.503 -14.960  1.00 20.290          C  
ATOM    711  C   LYS A  46      12.982  11.792 -15.700  1.00 20.290          C  
ATOM    712  O   LYS A  46      14.063  11.463 -15.221  1.00 20.360          O  
ATOM    713  CB  LYS A  46      11.514  12.542 -13.839  1.00 28.220          C  
ATOM    714  CG  LYS A  46      11.518  14.021 -14.275  1.00 28.220          C  
ATOM    715  CD  LYS A  46      11.380  14.934 -13.060  1.00 28.220          C  
ATOM    716  CE  LYS A  46      11.365  16.411 -13.447  1.00 28.220          C  
ATOM    717  NZ  LYS A  46      11.374  17.302 -12.243  1.00 28.220          N  
ATOM    718  H   LYS A  46      12.346   9.587 -14.098  1.00 23.780          H  
ATOM    719  HA  LYS A  46      10.873  11.636 -15.687  1.00 24.350          H  
ATOM    720 1HB  LYS A  46      10.575  12.362 -13.309  1.00 33.860          H  
ATOM    721 2HB  LYS A  46      12.319  12.407 -13.115  1.00 33.860          H  
ATOM    722 1HG  LYS A  46      12.456  14.267 -14.769  1.00 33.860          H  
ATOM    723 2HG  LYS A  46      10.699  14.209 -14.966  1.00 33.860          H  
ATOM    724 1HD  LYS A  46      10.464  14.689 -12.527  1.00 33.860          H  
ATOM    725 2HD  LYS A  46      12.219  14.755 -12.383  1.00 33.860          H  
ATOM    726 1HE  LYS A  46      12.239  16.634 -14.058  1.00 33.860          H  
ATOM    727 2HE  LYS A  46      10.465  16.614 -14.027  1.00 33.860          H  
ATOM    728 1HZ  LYS A  46      11.360  18.267 -12.533  1.00 33.860          H  
ATOM    729 2HZ  LYS A  46      10.565  17.113 -11.665  1.00 33.860          H  
ATOM    730 3HZ  LYS A  46      12.217  17.127 -11.705  1.00 33.860          H  
ATOM    731  N   GLY A  47      12.898  12.515 -16.821  1.00 20.310          N  
ATOM    732  CA  GLY A  47      14.105  12.900 -17.553  1.00 20.410          C  
ATOM    733  C   GLY A  47      13.809  13.785 -18.765  1.00 20.370          C  
ATOM    734  O   GLY A  47      12.658  14.114 -19.051  1.00 20.360          O  
ATOM    735  H   GLY A  47      11.993  12.787 -17.176  1.00 24.370          H  
ATOM    736 1HA  GLY A  47      14.784  13.421 -16.878  1.00 24.490          H  
ATOM    737 2HA  GLY A  47      14.623  11.999 -17.885  1.00 24.490          H  
ATOM    738  N   LEU A  48      14.873  14.219 -19.443  1.00 20.460          N  
ATOM    739  CA  LEU A  48      14.775  15.079 -20.626  1.00 20.530          C  
ATOM    740  C   LEU A  48      15.048  14.299 -21.897  1.00 20.340          C  
ATOM    741  O   LEU A  48      16.068  13.616 -22.006  1.00 20.210          O  
ATOM    742  CB  LEU A  48      15.762  16.254 -20.527  1.00 28.710          C  
ATOM    743  CG  LEU A  48      15.867  17.204 -21.779  1.00 28.710          C  
ATOM    744  CD1 LEU A  48      14.543  17.946 -22.016  1.00 28.710          C  
ATOM    745  CD2 LEU A  48      16.999  18.199 -21.538  1.00 28.710          C  
ATOM    746  H   LEU A  48      15.790  13.923 -19.137  1.00 24.550          H  
ATOM    747  HA  LEU A  48      13.762  15.473 -20.675  1.00 24.640          H  
ATOM    748 1HB  LEU A  48      15.480  16.866 -19.674  1.00 34.460          H  
ATOM    749 2HB  LEU A  48      16.756  15.849 -20.342  1.00 34.460          H  
ATOM    750  HG  LEU A  48      16.092  16.616 -22.672  1.00 34.460          H  
ATOM    751 1HD1 LEU A  48      14.648  18.598 -22.884  1.00 34.460          H  
ATOM    752 2HD1 LEU A  48      13.740  17.242 -22.203  1.00 34.460          H  
ATOM    753 3HD1 LEU A  48      14.301  18.545 -21.139  1.00 34.460          H  
ATOM    754 1HD2 LEU A  48      17.098  18.860 -22.400  1.00 34.460          H  
ATOM    755 2HD2 LEU A  48      16.782  18.794 -20.650  1.00 34.460          H  
ATOM    756 3HD2 LEU A  48      17.933  17.656 -21.390  1.00 34.460          H  
ATOM    757  N   PHE A  49      14.119  14.364 -22.841  1.00 20.420          N  
ATOM    758  CA  PHE A  49      14.265  13.635 -24.085  1.00 20.370          C  
ATOM    759  C   PHE A  49      13.389  14.208 -25.175  1.00 20.680          C  
ATOM    760  O   PHE A  49      12.209  14.477 -24.950  1.00 20.950          O  
ATOM    761  CB  PHE A  49      13.911  12.189 -23.836  1.00 28.540          C  
ATOM    762  CG  PHE A  49      14.194  11.205 -24.912  1.00 28.540          C  
ATOM    763  CD1 PHE A  49      15.490  10.793 -25.167  1.00 28.540          C  
ATOM    764  CD2 PHE A  49      13.167  10.626 -25.612  1.00 28.540          C  
ATOM    765  CE1 PHE A  49      15.747   9.829 -26.107  1.00 28.540          C  
ATOM    766  CE2 PHE A  49      13.418   9.660 -26.543  1.00 28.540          C  
ATOM    767  CZ  PHE A  49      14.708   9.261 -26.795  1.00 28.540          C  
ATOM    768  H   PHE A  49      13.304  14.943 -22.693  1.00 24.500          H  
ATOM    769  HA  PHE A  49      15.305  13.705 -24.408  1.00 24.440          H  
ATOM    770 1HB  PHE A  49      14.431  11.868 -22.956  1.00 34.250          H  
ATOM    771 2HB  PHE A  49      12.851  12.130 -23.630  1.00 34.250          H  
ATOM    772  HD1 PHE A  49      16.314  11.235 -24.604  1.00 34.250          H  
ATOM    773  HD2 PHE A  49      12.141  10.931 -25.412  1.00 34.250          H  
ATOM    774  HE1 PHE A  49      16.771   9.512 -26.296  1.00 34.250          H  
ATOM    775  HE2 PHE A  49      12.593   9.202 -27.083  1.00 34.250          H  
ATOM    776  HZ  PHE A  49      14.901   8.488 -27.537  1.00 34.250          H  
ATOM    777  N   LYS A  50      13.959  14.387 -26.353  1.00 20.750          N  
ATOM    778  CA  LYS A  50      13.206  14.862 -27.499  1.00 21.150          C  
ATOM    779  C   LYS A  50      13.501  13.926 -28.653  1.00 21.140          C  
ATOM    780  O   LYS A  50      14.651  13.770 -29.067  1.00 20.960          O  
ATOM    781  CB  LYS A  50      13.595  16.302 -27.852  1.00 29.450          C  
ATOM    782  CG  LYS A  50      13.393  17.355 -26.739  1.00 29.450          C  
ATOM    783  CD  LYS A  50      11.910  17.647 -26.469  1.00 29.450          C  
ATOM    784  CE  LYS A  50      11.742  18.750 -25.423  1.00 29.450          C  
ATOM    785  NZ  LYS A  50      10.298  19.037 -25.130  1.00 29.450          N  
ATOM    786  H   LYS A  50      14.937  14.153 -26.468  1.00 24.900          H  
ATOM    787  HA  LYS A  50      12.139  14.806 -27.288  1.00 25.380          H  
ATOM    788 1HB  LYS A  50      14.637  16.334 -28.167  1.00 35.340          H  
ATOM    789 2HB  LYS A  50      12.990  16.624 -28.688  1.00 35.340          H  
ATOM    790 1HG  LYS A  50      13.859  17.011 -25.818  1.00 35.340          H  
ATOM    791 2HG  LYS A  50      13.880  18.280 -27.041  1.00 35.340          H  
ATOM    792 1HD  LYS A  50      11.422  17.952 -27.396  1.00 35.340          H  
ATOM    793 2HD  LYS A  50      11.420  16.748 -26.098  1.00 35.340          H  
ATOM    794 1HE  LYS A  50      12.233  18.435 -24.502  1.00 35.340          H  
ATOM    795 2HE  LYS A  50      12.217  19.661 -25.784  1.00 35.340          H  
ATOM    796 1HZ  LYS A  50      10.234  19.767 -24.432  1.00 35.340          H  
ATOM    797 2HZ  LYS A  50       9.834  19.341 -25.975  1.00 35.340          H  
ATOM    798 3HZ  LYS A  50       9.848  18.200 -24.783  1.00 35.340          H  
ATOM    799  N   ILE A  51      12.459  13.290 -29.161  1.00 21.430          N  
ATOM    800  CA  ILE A  51      12.624  12.306 -30.216  1.00 21.560          C  
ATOM    801  C   ILE A  51      11.950  12.728 -31.501  1.00 22.100          C  
ATOM    802  O   ILE A  51      10.787  13.135 -31.510  1.00 22.580          O  
ATOM    803  CB  ILE A  51      12.142  10.925 -29.716  1.00 30.130          C  
ATOM    804  CG1 ILE A  51      12.367   9.828 -30.798  1.00 30.130          C  
ATOM    805  CG2 ILE A  51      10.677  10.990 -29.227  1.00 30.130          C  
ATOM    806  CD1 ILE A  51      12.261   8.387 -30.253  1.00 30.130          C  
ATOM    807  H   ILE A  51      11.542  13.494 -28.794  1.00 25.720          H  
ATOM    808  HA  ILE A  51      13.688  12.211 -30.427  1.00 25.870          H  
ATOM    809  HB  ILE A  51      12.761  10.657 -28.901  1.00 36.160          H  
ATOM    810 1HG1 ILE A  51      11.633   9.953 -31.595  1.00 36.160          H  
ATOM    811 2HG1 ILE A  51      13.363   9.954 -31.222  1.00 36.160          H  
ATOM    812 1HG2 ILE A  51      10.369  10.032 -28.829  1.00 36.160          H  
ATOM    813 2HG2 ILE A  51      10.588  11.734 -28.442  1.00 36.160          H  
ATOM    814 3HG2 ILE A  51      10.017  11.259 -30.053  1.00 36.160          H  
ATOM    815 1HD1 ILE A  51      12.442   7.672 -31.047  1.00 36.160          H  
ATOM    816 2HD1 ILE A  51      13.006   8.241 -29.471  1.00 36.160          H  
ATOM    817 3HD1 ILE A  51      11.273   8.210 -29.843  1.00 36.160          H  
ATOM    818  N   TYR A  52      12.698  12.616 -32.587  1.00 22.110          N  
ATOM    819  CA  TYR A  52      12.228  12.986 -33.902  1.00 22.680          C  
ATOM    820  C   TYR A  52      12.490  11.821 -34.846  1.00 22.860          C  
ATOM    821  O   TYR A  52      13.416  11.056 -34.581  1.00 22.490          O  
ATOM    822  CB  TYR A  52      12.985  14.238 -34.353  1.00 31.520          C  
ATOM    823  CG  TYR A  52      12.807  15.373 -33.395  1.00 31.520          C  
ATOM    824  CD1 TYR A  52      13.743  15.561 -32.385  1.00 31.520          C  
ATOM    825  CD2 TYR A  52      11.711  16.204 -33.488  1.00 31.520          C  
ATOM    826  CE1 TYR A  52      13.587  16.573 -31.487  1.00 31.520          C  
ATOM    827  CE2 TYR A  52      11.553  17.225 -32.576  1.00 31.520          C  
ATOM    828  CZ  TYR A  52      12.488  17.409 -31.578  1.00 31.520          C  
ATOM    829  OH  TYR A  52      12.331  18.426 -30.666  1.00 31.520          O  
ATOM    830  H   TYR A  52      13.645  12.277 -32.473  1.00 26.530          H  
ATOM    831  HA  TYR A  52      11.161  13.186 -33.839  1.00 27.220          H  
ATOM    832 1HB  TYR A  52      14.050  14.012 -34.421  1.00 37.830          H  
ATOM    833 2HB  TYR A  52      12.664  14.562 -35.335  1.00 37.830          H  
ATOM    834  HD1 TYR A  52      14.605  14.899 -32.308  1.00 37.830          H  
ATOM    835  HD2 TYR A  52      10.972  16.052 -34.273  1.00 37.830          H  
ATOM    836  HE1 TYR A  52      14.325  16.715 -30.702  1.00 37.830          H  
ATOM    837  HE2 TYR A  52      10.688  17.884 -32.641  1.00 37.830          H  
ATOM    838  HH  TYR A  52      11.532  18.918 -30.870  1.00 37.830          H  
ATOM    839  N   PRO A  53      11.705  11.658 -35.930  1.00 23.510          N  
ATOM    840  CA  PRO A  53      11.888  10.661 -36.967  1.00 23.830          C  
ATOM    841  C   PRO A  53      13.154  10.981 -37.732  1.00 23.740          C  
ATOM    842  O   PRO A  53      13.554  12.142 -37.788  1.00 23.760          O  
ATOM    843  CB  PRO A  53      10.638  10.821 -37.836  1.00 35.740          C  
ATOM    844  CG  PRO A  53      10.186  12.244 -37.602  1.00 35.740          C  
ATOM    845  CD  PRO A  53      10.535  12.536 -36.150  1.00 35.740          C  
ATOM    846  HA  PRO A  53      11.927   9.668 -36.519  1.00 28.600          H  
ATOM    847 1HB  PRO A  53      10.898  10.622 -38.891  1.00 42.890          H  
ATOM    848 2HB  PRO A  53       9.885  10.073 -37.546  1.00 42.890          H  
ATOM    849 1HG  PRO A  53      10.716  12.917 -38.301  1.00 42.890          H  
ATOM    850 2HG  PRO A  53       9.112  12.347 -37.816  1.00 42.890          H  
ATOM    851 1HD  PRO A  53      10.788  13.593 -36.072  1.00 42.890          H  
ATOM    852 2HD  PRO A  53       9.704  12.253 -35.486  1.00 42.890          H  
ATOM    853  N   LEU A  54      13.764   9.971 -38.330  1.00 23.760          N  
ATOM    854  CA  LEU A  54      14.965  10.148 -39.126  1.00 23.800          C  
ATOM    855  C   LEU A  54      14.645  10.971 -40.376  1.00 24.400          C  
ATOM    856  O   LEU A  54      13.793  10.552 -41.156  1.00 24.810          O  
ATOM    857  CB  LEU A  54      15.463   8.764 -39.592  1.00 33.300          C  
ATOM    858  CG  LEU A  54      16.771   8.670 -40.393  1.00 33.300          C  
ATOM    859  CD1 LEU A  54      17.954   9.028 -39.496  1.00 33.300          C  
ATOM    860  CD2 LEU A  54      16.893   7.250 -40.972  1.00 33.300          C  
ATOM    861  H   LEU A  54      13.368   9.048 -38.229  1.00 28.510          H  
ATOM    862  HA  LEU A  54      15.707  10.626 -38.501  1.00 28.560          H  
ATOM    863 1HB  LEU A  54      15.601   8.149 -38.717  1.00 39.960          H  
ATOM    864 2HB  LEU A  54      14.690   8.313 -40.197  1.00 39.960          H  
ATOM    865  HG  LEU A  54      16.751   9.389 -41.225  1.00 39.960          H  
ATOM    866 1HD1 LEU A  54      18.878   8.956 -40.064  1.00 39.960          H  
ATOM    867 2HD1 LEU A  54      17.861  10.023 -39.112  1.00 39.960          H  
ATOM    868 3HD1 LEU A  54      17.993   8.333 -38.670  1.00 39.960          H  
ATOM    869 1HD2 LEU A  54      17.806   7.174 -41.558  1.00 39.960          H  
ATOM    870 2HD2 LEU A  54      16.917   6.517 -40.163  1.00 39.960          H  
ATOM    871 3HD2 LEU A  54      16.037   7.046 -41.620  1.00 39.960          H  
ATOM    872  N   PRO A  55      15.259  12.145 -40.584  1.00 24.560          N  
ATOM    873  CA  PRO A  55      15.063  12.970 -41.748  1.00 25.060          C  
ATOM    874  C   PRO A  55      15.885  12.391 -42.869  1.00 25.300          C  
ATOM    875  O   PRO A  55      16.903  11.762 -42.595  1.00 25.230          O  
ATOM    876  CB  PRO A  55      15.592  14.331 -41.295  1.00 37.590          C  
ATOM    877  CG  PRO A  55      16.684  13.989 -40.308  1.00 37.590          C  
ATOM    878  CD  PRO A  55      16.210  12.714 -39.608  1.00 37.590          C  
ATOM    879  HA  PRO A  55      13.996  13.004 -42.009  1.00 30.070          H  
ATOM    880 1HB  PRO A  55      15.975  14.889 -42.173  1.00 45.110          H  
ATOM    881 2HB  PRO A  55      14.781  14.929 -40.858  1.00 45.110          H  
ATOM    882 1HG  PRO A  55      17.630  13.853 -40.841  1.00 45.110          H  
ATOM    883 2HG  PRO A  55      16.834  14.823 -39.606  1.00 45.110          H  
ATOM    884 1HD  PRO A  55      17.075  12.067 -39.492  1.00 45.110          H  
ATOM    885 2HD  PRO A  55      15.717  12.951 -38.653  1.00 45.110          H  
ATOM    886  N   GLU A  56      15.496  12.667 -44.099  1.00 25.640          N  
ATOM    887  CA  GLU A  56      16.337  12.381 -45.245  1.00 25.950          C  
ATOM    888  C   GLU A  56      17.305  13.547 -45.336  1.00 26.070          C  
ATOM    889  O   GLU A  56      16.881  14.691 -45.171  1.00 26.310          O  
ATOM    890  CB  GLU A  56      15.503  12.246 -46.519  1.00 36.210          C  
ATOM    891  CG  GLU A  56      16.293  11.835 -47.740  1.00 36.210          C  
ATOM    892  CD  GLU A  56      15.440  11.643 -48.940  1.00 36.210          C  
ATOM    893  OE1 GLU A  56      14.246  11.777 -48.823  1.00 36.210          O  
ATOM    894  OE2 GLU A  56      15.975  11.359 -49.980  1.00 36.210          O  
ATOM    895  H   GLU A  56      14.615  13.142 -44.245  1.00 30.770          H  
ATOM    896  HA  GLU A  56      16.902  11.462 -45.074  1.00 31.140          H  
ATOM    897 1HB  GLU A  56      14.715  11.515 -46.362  1.00 43.450          H  
ATOM    898 2HB  GLU A  56      15.024  13.200 -46.740  1.00 43.450          H  
ATOM    899 1HG  GLU A  56      17.038  12.600 -47.961  1.00 43.450          H  
ATOM    900 2HG  GLU A  56      16.823  10.905 -47.519  1.00 43.450          H  
ATOM    901  N   ASP A  57      18.581  13.292 -45.585  1.00 25.990          N  
ATOM    902  CA  ASP A  57      19.546  14.391 -45.644  1.00 26.200          C  
ATOM    903  C   ASP A  57      20.720  13.948 -46.472  1.00 25.970          C  
ATOM    904  O   ASP A  57      21.042  12.781 -46.405  1.00 25.790          O  
ATOM    905  CB  ASP A  57      20.039  14.732 -44.219  1.00 36.600          C  
ATOM    906  CG  ASP A  57      20.802  16.049 -44.090  1.00 36.600          C  
ATOM    907  OD1 ASP A  57      21.977  16.095 -44.463  1.00 36.600          O  
ATOM    908  OD2 ASP A  57      20.226  16.997 -43.619  1.00 36.600          O  
ATOM    909  H   ASP A  57      18.904  12.321 -45.725  1.00 31.190          H  
ATOM    910  HA  ASP A  57      19.057  15.254 -46.085  1.00 31.440          H  
ATOM    911 1HB  ASP A  57      19.179  14.767 -43.547  1.00 43.920          H  
ATOM    912 2HB  ASP A  57      20.680  13.939 -43.862  1.00 43.920          H  
ATOM    913  N   PRO A  58      21.395  14.788 -47.272  1.00 26.080          N  
ATOM    914  CA  PRO A  58      22.613  14.401 -47.966  1.00 26.010          C  
ATOM    915  C   PRO A  58      23.569  13.656 -47.020  1.00 25.990          C  
ATOM    916  O   PRO A  58      24.249  12.726 -47.439  1.00 26.260          O  
ATOM    917  CB  PRO A  58      23.145  15.749 -48.447  1.00 39.020          C  
ATOM    918  CG  PRO A  58      21.879  16.586 -48.667  1.00 39.020          C  
ATOM    919  CD  PRO A  58      20.939  16.173 -47.538  1.00 39.020          C  
ATOM    920  HA  PRO A  58      22.342  13.755 -48.824  1.00 31.210          H  
ATOM    921 1HB  PRO A  58      23.815  16.177 -47.680  1.00 46.820          H  
ATOM    922 2HB  PRO A  58      23.743  15.619 -49.357  1.00 46.820          H  
ATOM    923 1HG  PRO A  58      22.124  17.659 -48.639  1.00 46.820          H  
ATOM    924 2HG  PRO A  58      21.459  16.382 -49.664  1.00 46.820          H  
ATOM    925 1HD  PRO A  58      21.084  16.826 -46.671  1.00 46.820          H  
ATOM    926 2HD  PRO A  58      19.903  16.186 -47.904  1.00 46.820          H  
ATOM    927  N   ALA A  59      23.628  14.088 -45.738  1.00 25.770          N  
ATOM    928  CA  ALA A  59      24.427  13.422 -44.714  1.00 25.850          C  
ATOM    929  C   ALA A  59      23.928  11.995 -44.438  1.00 25.830          C  
ATOM    930  O   ALA A  59      24.703  11.092 -44.124  1.00 26.020          O  
ATOM    931  CB  ALA A  59      24.394  14.214 -43.421  1.00 36.160          C  
ATOM    932  H   ALA A  59      23.084  14.903 -45.418  1.00 30.920          H  
ATOM    933  HA  ALA A  59      25.454  13.365 -45.066  1.00 31.020          H  
ATOM    934 1HB  ALA A  59      25.019  13.714 -42.677  1.00 43.390          H  
ATOM    935 2HB  ALA A  59      24.768  15.219 -43.602  1.00 43.390          H  
ATOM    936 3HB  ALA A  59      23.369  14.274 -43.059  1.00 43.390          H  
ATOM    937  N   ILE A  60      22.612  11.804 -44.482  1.00 25.690          N  
ATOM    938  CA  ILE A  60      21.978  10.555 -44.127  1.00 25.780          C  
ATOM    939  C   ILE A  60      21.448   9.834 -45.372  1.00 25.890          C  
ATOM    940  O   ILE A  60      20.357  10.163 -45.859  1.00 25.910          O  
ATOM    941  CB  ILE A  60      20.770  10.846 -43.212  1.00 36.060          C  
ATOM    942  CG1 ILE A  60      21.241  11.604 -41.949  1.00 36.060          C  
ATOM    943  CG2 ILE A  60      20.032   9.531 -42.854  1.00 36.060          C  
ATOM    944  CD1 ILE A  60      20.106  12.182 -41.129  1.00 36.060          C  
ATOM    945  H   ILE A  60      22.005  12.535 -44.828  1.00 30.830          H  
ATOM    946  HA  ILE A  60      22.694   9.960 -43.577  1.00 30.940          H  
ATOM    947  HB  ILE A  60      20.073  11.496 -43.738  1.00 43.270          H  
ATOM    948 1HG1 ILE A  60      21.821  10.927 -41.324  1.00 43.270          H  
ATOM    949 2HG1 ILE A  60      21.877  12.427 -42.247  1.00 43.270          H  
ATOM    950 1HG2 ILE A  60      19.169   9.748 -42.245  1.00 43.270          H  
ATOM    951 2HG2 ILE A  60      19.683   9.042 -43.748  1.00 43.270          H  
ATOM    952 3HG2 ILE A  60      20.703   8.864 -42.314  1.00 43.270          H  
ATOM    953 1HD1 ILE A  60      20.513  12.710 -40.269  1.00 43.270          H  
ATOM    954 2HD1 ILE A  60      19.539  12.876 -41.750  1.00 43.270          H  
ATOM    955 3HD1 ILE A  60      19.444  11.403 -40.780  1.00 43.270          H  
ATOM    956  N   PRO A  61      22.131   8.767 -45.846  1.00 26.070          N  
ATOM    957  CA  PRO A  61      21.794   8.020 -47.044  1.00 26.100          C  
ATOM    958  C   PRO A  61      20.597   7.108 -46.802  1.00 25.900          C  
ATOM    959  O   PRO A  61      20.034   6.535 -47.733  1.00 26.080          O  
ATOM    960  CB  PRO A  61      23.079   7.225 -47.306  1.00 39.150          C  
ATOM    961  CG  PRO A  61      23.680   7.007 -45.933  1.00 39.150          C  
ATOM    962  CD  PRO A  61      23.333   8.250 -45.140  1.00 39.150          C  
ATOM    963  HA  PRO A  61      21.588   8.726 -47.864  1.00 31.320          H  
ATOM    964 1HB  PRO A  61      22.835   6.280 -47.819  1.00 46.980          H  
ATOM    965 2HB  PRO A  61      23.744   7.795 -47.976  1.00 46.980          H  
ATOM    966 1HG  PRO A  61      23.270   6.098 -45.489  1.00 46.980          H  
ATOM    967 2HG  PRO A  61      24.771   6.854 -46.013  1.00 46.980          H  
ATOM    968 1HD  PRO A  61      23.102   7.928 -44.107  1.00 46.980          H  
ATOM    969 2HD  PRO A  61      24.156   8.971 -45.187  1.00 46.980          H  
ATOM    970  N   MET A  62      20.263   6.929 -45.528  1.00 25.630          N  
ATOM    971  CA  MET A  62      19.196   6.055 -45.112  1.00 25.550          C  
ATOM    972  C   MET A  62      17.837   6.742 -45.199  1.00 25.720          C  
ATOM    973  O   MET A  62      17.661   7.832 -44.660  1.00 25.740          O  
ATOM    974  CB  MET A  62      19.468   5.583 -43.695  1.00 35.800          C  
ATOM    975  CG  MET A  62      20.726   4.745 -43.546  1.00 35.800          C  
ATOM    976  SD  MET A  62      20.635   3.157 -44.410  1.00 35.800          S  
ATOM    977  CE  MET A  62      21.588   3.443 -45.918  1.00 35.800          C  
ATOM    978  H   MET A  62      20.764   7.437 -44.819  1.00 30.760          H  
ATOM    979  HA  MET A  62      19.225   5.201 -45.767  1.00 30.660          H  
ATOM    980 1HB  MET A  62      19.593   6.451 -43.055  1.00 42.960          H  
ATOM    981 2HB  MET A  62      18.623   5.033 -43.316  1.00 42.960          H  
ATOM    982 1HG  MET A  62      21.574   5.299 -43.928  1.00 42.960          H  
ATOM    983 2HG  MET A  62      20.900   4.547 -42.487  1.00 42.960          H  
ATOM    984 1HE  MET A  62      21.604   2.529 -46.511  1.00 42.960          H  
ATOM    985 2HE  MET A  62      21.145   4.235 -46.508  1.00 42.960          H  
ATOM    986 3HE  MET A  62      22.599   3.717 -45.666  1.00 42.960          H  
ATOM    987  N   PRO A  63      16.845   6.166 -45.885  1.00 25.950          N  
ATOM    988  CA  PRO A  63      15.524   6.737 -45.993  1.00 26.280          C  
ATOM    989  C   PRO A  63      14.867   6.673 -44.607  1.00 26.280          C  
ATOM    990  O   PRO A  63      15.167   5.735 -43.869  1.00 26.070          O  
ATOM    991  CB  PRO A  63      14.866   5.837 -47.052  1.00 39.420          C  
ATOM    992  CG  PRO A  63      15.631   4.519 -46.984  1.00 39.420          C  
ATOM    993  CD  PRO A  63      17.039   4.891 -46.600  1.00 39.420          C  
ATOM    994  HA  PRO A  63      15.651   7.757 -46.373  1.00 31.540          H  
ATOM    995 1HB  PRO A  63      13.793   5.717 -46.837  1.00 47.300          H  
ATOM    996 2HB  PRO A  63      14.937   6.314 -48.042  1.00 47.300          H  
ATOM    997 1HG  PRO A  63      15.192   3.854 -46.260  1.00 47.300          H  
ATOM    998 2HG  PRO A  63      15.585   4.000 -47.955  1.00 47.300          H  
ATOM    999 1HD  PRO A  63      17.408   4.101 -45.930  1.00 47.300          H  
ATOM   1000 2HD  PRO A  63      17.679   5.031 -47.493  1.00 47.300          H  
ATOM   1001  N   PRO A  64      13.940   7.594 -44.268  1.00 26.610          N  
ATOM   1002  CA  PRO A  64      13.134   7.673 -43.040  1.00 26.810          C  
ATOM   1003  C   PRO A  64      12.530   6.352 -42.538  1.00 26.860          C  
ATOM   1004  O   PRO A  64      12.221   6.211 -41.352  1.00 26.910          O  
ATOM   1005  CB  PRO A  64      12.045   8.670 -43.441  1.00 40.210          C  
ATOM   1006  CG  PRO A  64      12.716   9.570 -44.448  1.00 40.210          C  
ATOM   1007  CD  PRO A  64      13.653   8.687 -45.223  1.00 40.210          C  
ATOM   1008  HA  PRO A  64      13.757   8.126 -42.257  1.00 32.170          H  
ATOM   1009 1HB  PRO A  64      11.168   8.142 -43.838  1.00 48.260          H  
ATOM   1010 2HB  PRO A  64      11.711   9.228 -42.547  1.00 48.260          H  
ATOM   1011 1HG  PRO A  64      11.968  10.068 -45.087  1.00 48.260          H  
ATOM   1012 2HG  PRO A  64      13.257  10.372 -43.910  1.00 48.260          H  
ATOM   1013 1HD  PRO A  64      13.187   8.313 -46.147  1.00 48.260          H  
ATOM   1014 2HD  PRO A  64      14.555   9.286 -45.413  1.00 48.260          H  
ATOM   1015  N   ARG A  65      12.356   5.369 -43.425  1.00 26.930          N  
ATOM   1016  CA  ARG A  65      11.769   4.085 -43.041  1.00 27.090          C  
ATOM   1017  C   ARG A  65      12.737   3.312 -42.139  1.00 26.780          C  
ATOM   1018  O   ARG A  65      12.375   2.296 -41.555  1.00 27.000          O  
ATOM   1019  CB  ARG A  65      11.525   3.207 -44.253  1.00 37.860          C  
ATOM   1020  CG  ARG A  65      12.809   2.617 -44.789  1.00 37.860          C  
ATOM   1021  CD  ARG A  65      12.687   1.919 -46.048  1.00 37.860          C  
ATOM   1022  NE  ARG A  65      13.952   1.258 -46.345  1.00 37.860          N  
ATOM   1023  CZ  ARG A  65      14.295   0.669 -47.511  1.00 37.860          C  
ATOM   1024  NH1 ARG A  65      13.465   0.669 -48.540  1.00 37.860          N  
ATOM   1025  NH2 ARG A  65      15.480   0.084 -47.615  1.00 37.860          N  
ATOM   1026  H   ARG A  65      12.617   5.507 -44.388  1.00 32.320          H  
ATOM   1027  HA  ARG A  65      10.835   4.262 -42.505  1.00 32.510          H  
ATOM   1028 1HB  ARG A  65      10.857   2.390 -43.992  1.00 45.430          H  
ATOM   1029 2HB  ARG A  65      11.057   3.789 -45.045  1.00 45.430          H  
ATOM   1030 1HG  ARG A  65      13.531   3.408 -44.899  1.00 45.430          H  
ATOM   1031 2HG  ARG A  65      13.196   1.875 -44.092  1.00 45.430          H  
ATOM   1032 1HD  ARG A  65      11.904   1.162 -45.983  1.00 45.430          H  
ATOM   1033 2HD  ARG A  65      12.466   2.628 -46.842  1.00 45.430          H  
ATOM   1034  HE  ARG A  65      14.632   1.206 -45.562  1.00 45.430          H  
ATOM   1035 1HH1 ARG A  65      12.562   1.110 -48.465  1.00 45.430          H  
ATOM   1036 2HH1 ARG A  65      13.734   0.223 -49.406  1.00 45.430          H  
ATOM   1037 1HH2 ARG A  65      16.112   0.082 -46.821  1.00 45.430          H  
ATOM   1038 2HH2 ARG A  65      15.754  -0.363 -48.476  1.00 45.430          H  
ATOM   1039  N   GLN A  66      13.982   3.789 -42.053  1.00 26.340          N  
ATOM   1040  CA  GLN A  66      15.019   3.183 -41.249  1.00 26.080          C  
ATOM   1041  C   GLN A  66      15.017   3.732 -39.830  1.00 25.990          C  
ATOM   1042  O   GLN A  66      15.810   3.289 -38.991  1.00 25.830          O  
ATOM   1043  CB  GLN A  66      16.388   3.451 -41.886  1.00 36.620          C  
ATOM   1044  CG  GLN A  66      16.585   2.849 -43.282  1.00 36.620          C  
ATOM   1045  CD  GLN A  66      16.490   1.402 -43.247  1.00 36.620          C  
ATOM   1046  OE1 GLN A  66      15.663   0.763 -43.923  1.00 36.620          O  
ATOM   1047  NE2 GLN A  66      17.339   0.829 -42.421  1.00 36.620          N  
ATOM   1048  H   GLN A  66      14.231   4.617 -42.600  1.00 31.610          H  
ATOM   1049  HA  GLN A  66      14.840   2.108 -41.195  1.00 31.300          H  
ATOM   1050 1HB  GLN A  66      16.519   4.524 -41.988  1.00 43.940          H  
ATOM   1051 2HB  GLN A  66      17.172   3.095 -41.227  1.00 43.940          H  
ATOM   1052 1HG  GLN A  66      15.827   3.236 -43.947  1.00 43.940          H  
ATOM   1053 2HG  GLN A  66      17.567   3.099 -43.647  1.00 43.940          H  
ATOM   1054 1HE2 GLN A  66      17.314  -0.166 -42.253  1.00 43.940          H  
ATOM   1055 2HE2 GLN A  66      18.006   1.386 -41.881  1.00 43.940          H  
ATOM   1056  N   PHE A  67      14.129   4.689 -39.546  1.00 26.200          N  
ATOM   1057  CA  PHE A  67      14.092   5.314 -38.241  1.00 26.230          C  
ATOM   1058  C   PHE A  67      13.899   4.390 -37.073  1.00 26.490          C  
ATOM   1059  O   PHE A  67      14.663   4.477 -36.117  1.00 26.140          O  
ATOM   1060  CB  PHE A  67      13.005   6.359 -38.160  1.00 36.710          C  
ATOM   1061  CG  PHE A  67      12.830   6.854 -36.764  1.00 36.710          C  
ATOM   1062  CD1 PHE A  67      13.806   7.613 -36.130  1.00 36.710          C  
ATOM   1063  CD2 PHE A  67      11.665   6.570 -36.077  1.00 36.710          C  
ATOM   1064  CE1 PHE A  67      13.610   8.061 -34.855  1.00 36.710          C  
ATOM   1065  CE2 PHE A  67      11.479   7.025 -34.802  1.00 36.710          C  
ATOM   1066  CZ  PHE A  67      12.451   7.769 -34.199  1.00 36.710          C  
ATOM   1067  H   PHE A  67      13.475   5.016 -40.262  1.00 31.440          H  
ATOM   1068  HA  PHE A  67      15.049   5.816 -38.100  1.00 31.480          H  
ATOM   1069 1HB  PHE A  67      13.220   7.174 -38.816  1.00 44.050          H  
ATOM   1070 2HB  PHE A  67      12.063   5.923 -38.496  1.00 44.050          H  
ATOM   1071  HD1 PHE A  67      14.733   7.852 -36.635  1.00 44.050          H  
ATOM   1072  HD2 PHE A  67      10.889   5.977 -36.563  1.00 44.050          H  
ATOM   1073  HE1 PHE A  67      14.377   8.664 -34.361  1.00 44.050          H  
ATOM   1074  HE2 PHE A  67      10.557   6.799 -34.267  1.00 44.050          H  
ATOM   1075  HZ  PHE A  67      12.302   8.132 -33.201  1.00 44.050          H  
ATOM   1076  N   HIS A  68      12.883   3.532 -37.093  1.00 27.180          N  
ATOM   1077  CA  HIS A  68      12.676   2.690 -35.936  1.00 27.560          C  
ATOM   1078  C   HIS A  68      13.774   1.649 -35.778  1.00 27.270          C  
ATOM   1079  O   HIS A  68      14.033   1.176 -34.663  1.00 27.370          O  
ATOM   1080  CB  HIS A  68      11.323   2.009 -36.025  1.00 38.430          C  
ATOM   1081  CG  HIS A  68      11.216   1.157 -37.213  1.00 38.430          C  
ATOM   1082  ND1 HIS A  68      10.978   1.677 -38.463  1.00 38.430          N  
ATOM   1083  CD2 HIS A  68      11.333  -0.182 -37.373  1.00 38.430          C  
ATOM   1084  CE1 HIS A  68      10.944   0.689 -39.345  1.00 38.430          C  
ATOM   1085  NE2 HIS A  68      11.158  -0.447 -38.708  1.00 38.430          N  
ATOM   1086  H   HIS A  68      12.254   3.451 -37.892  1.00 32.620          H  
ATOM   1087  HA  HIS A  68      12.674   3.313 -35.044  1.00 33.070          H  
ATOM   1088 1HB  HIS A  68      11.159   1.395 -35.139  1.00 46.120          H  
ATOM   1089 2HB  HIS A  68      10.536   2.761 -36.062  1.00 46.120          H  
ATOM   1090  HD2 HIS A  68      11.536  -0.910 -36.586  1.00 46.120          H  
ATOM   1091  HE1 HIS A  68      10.773   0.792 -40.415  1.00 46.120          H  
ATOM   1092  HE2 HIS A  68      11.194  -1.361 -39.137  1.00 46.120          H  
ATOM   1093  N   GLN A  69      14.457   1.298 -36.876  1.00 26.990          N  
ATOM   1094  CA  GLN A  69      15.515   0.319 -36.761  1.00 26.810          C  
ATOM   1095  C   GLN A  69      16.647   0.960 -35.992  1.00 26.620          C  
ATOM   1096  O   GLN A  69      17.219   0.340 -35.099  1.00 26.730          O  
ATOM   1097  CB  GLN A  69      16.016  -0.128 -38.131  1.00 37.610          C  
ATOM   1098  CG  GLN A  69      15.031  -0.931 -38.943  1.00 37.610          C  
ATOM   1099  CD  GLN A  69      15.591  -1.284 -40.305  1.00 37.610          C  
ATOM   1100  OE1 GLN A  69      16.739  -0.916 -40.618  1.00 37.610          O  
ATOM   1101  NE2 GLN A  69      14.804  -1.984 -41.118  1.00 37.610          N  
ATOM   1102  H   GLN A  69      14.239   1.695 -37.785  1.00 32.390          H  
ATOM   1103  HA  GLN A  69      15.153  -0.541 -36.200  1.00 32.170          H  
ATOM   1104 1HB  GLN A  69      16.293   0.748 -38.720  1.00 45.130          H  
ATOM   1105 2HB  GLN A  69      16.910  -0.733 -38.001  1.00 45.130          H  
ATOM   1106 1HG  GLN A  69      14.785  -1.848 -38.411  1.00 45.130          H  
ATOM   1107 2HG  GLN A  69      14.135  -0.328 -39.091  1.00 45.130          H  
ATOM   1108 1HE2 GLN A  69      15.121  -2.238 -42.035  1.00 45.130          H  
ATOM   1109 2HE2 GLN A  69      13.886  -2.256 -40.823  1.00 45.130          H  
ATOM   1110  N   LEU A  70      16.944   2.216 -36.343  1.00 26.440          N  
ATOM   1111  CA  LEU A  70      17.992   2.996 -35.709  1.00 26.350          C  
ATOM   1112  C   LEU A  70      17.611   3.408 -34.296  1.00 26.610          C  
ATOM   1113  O   LEU A  70      18.452   3.488 -33.413  1.00 26.370          O  
ATOM   1114  CB  LEU A  70      18.342   4.220 -36.558  1.00 36.930          C  
ATOM   1115  CG  LEU A  70      19.491   5.135 -36.026  1.00 36.930          C  
ATOM   1116  CD1 LEU A  70      20.797   4.330 -35.836  1.00 36.930          C  
ATOM   1117  CD2 LEU A  70      19.697   6.259 -37.035  1.00 36.930          C  
ATOM   1118  H   LEU A  70      16.443   2.635 -37.136  1.00 31.730          H  
ATOM   1119  HA  LEU A  70      18.871   2.358 -35.647  1.00 31.620          H  
ATOM   1120 1HB  LEU A  70      18.617   3.874 -37.556  1.00 44.310          H  
ATOM   1121 2HB  LEU A  70      17.439   4.833 -36.654  1.00 44.310          H  
ATOM   1122  HG  LEU A  70      19.212   5.557 -35.060  1.00 44.310          H  
ATOM   1123 1HD1 LEU A  70      21.570   5.001 -35.473  1.00 44.310          H  
ATOM   1124 2HD1 LEU A  70      20.660   3.533 -35.098  1.00 44.310          H  
ATOM   1125 3HD1 LEU A  70      21.106   3.891 -36.780  1.00 44.310          H  
ATOM   1126 1HD2 LEU A  70      20.485   6.928 -36.686  1.00 44.310          H  
ATOM   1127 2HD2 LEU A  70      19.976   5.841 -38.004  1.00 44.310          H  
ATOM   1128 3HD2 LEU A  70      18.768   6.810 -37.131  1.00 44.310          H  
ATOM   1129  N   ALA A  71      16.349   3.748 -34.071  1.00 27.190          N  
ATOM   1130  CA  ALA A  71      15.955   4.141 -32.735  1.00 27.570          C  
ATOM   1131  C   ALA A  71      16.229   2.991 -31.752  1.00 27.490          C  
ATOM   1132  O   ALA A  71      16.655   3.225 -30.620  1.00 27.440          O  
ATOM   1133  CB  ALA A  71      14.482   4.522 -32.718  1.00 38.450          C  
ATOM   1134  H   ALA A  71      15.670   3.741 -34.827  1.00 32.630          H  
ATOM   1135  HA  ALA A  71      16.554   4.999 -32.440  1.00 33.080          H  
ATOM   1136 1HB  ALA A  71      14.196   4.833 -31.717  1.00 46.140          H  
ATOM   1137 2HB  ALA A  71      14.311   5.339 -33.422  1.00 46.140          H  
ATOM   1138 3HB  ALA A  71      13.890   3.661 -33.014  1.00 46.140          H  
ATOM   1139  N   ALA A  72      15.995   1.747 -32.196  1.00 27.550          N  
ATOM   1140  CA  ALA A  72      16.206   0.550 -31.385  1.00 27.570          C  
ATOM   1141  C   ALA A  72      17.638  -0.035 -31.395  1.00 27.750          C  
ATOM   1142  O   ALA A  72      18.067  -0.606 -30.393  1.00 27.790          O  
ATOM   1143  CB  ALA A  72      15.250  -0.516 -31.870  1.00 38.590          C  
ATOM   1144  H   ALA A  72      15.578   1.634 -33.128  1.00 33.060          H  
ATOM   1145  HA  ALA A  72      15.966   0.808 -30.356  1.00 33.080          H  
ATOM   1146 1HB  ALA A  72      15.338  -1.397 -31.261  1.00 46.310          H  
ATOM   1147 2HB  ALA A  72      14.232  -0.137 -31.820  1.00 46.310          H  
ATOM   1148 3HB  ALA A  72      15.494  -0.761 -32.908  1.00 46.310          H  
ATOM   1149  N   GLN A  73      18.332   0.020 -32.538  1.00 27.940          N  
ATOM   1150  CA  GLN A  73      19.660  -0.591 -32.752  1.00 28.230          C  
ATOM   1151  C   GLN A  73      20.772   0.462 -32.814  1.00 28.120          C  
ATOM   1152  O   GLN A  73      20.526   1.651 -32.628  1.00 28.250          O  
ATOM   1153  CB  GLN A  73      19.651  -1.438 -34.041  1.00 39.410          C  
ATOM   1154  CG  GLN A  73      18.571  -2.526 -34.055  1.00 39.410          C  
ATOM   1155  CD  GLN A  73      18.772  -3.601 -33.000  1.00 39.410          C  
ATOM   1156  OE1 GLN A  73      19.709  -4.440 -33.046  1.00 39.410          O  
ATOM   1157  NE2 GLN A  73      17.893  -3.564 -32.031  1.00 39.410          N  
ATOM   1158  H   GLN A  73      17.917   0.483 -33.349  1.00 33.530          H  
ATOM   1159  HA  GLN A  73      19.880  -1.245 -31.906  1.00 33.880          H  
ATOM   1160 1HB  GLN A  73      19.501  -0.784 -34.899  1.00 47.290          H  
ATOM   1161 2HB  GLN A  73      20.609  -1.922 -34.165  1.00 47.290          H  
ATOM   1162 1HG  GLN A  73      17.602  -2.056 -33.884  1.00 47.290          H  
ATOM   1163 2HG  GLN A  73      18.578  -3.004 -35.033  1.00 47.290          H  
ATOM   1164 1HE2 GLN A  73      17.922  -4.233 -31.295  1.00 47.290          H  
ATOM   1165 2HE2 GLN A  73      17.177  -2.865 -32.043  1.00 47.290          H  
ATOM   1166  N   GLY A  74      22.021   0.045 -32.992  1.00 27.970          N  
ATOM   1167  CA  GLY A  74      23.078   1.035 -33.070  1.00 27.950          C  
ATOM   1168  C   GLY A  74      23.124   1.648 -34.485  1.00 27.520          C  
ATOM   1169  O   GLY A  74      22.278   1.335 -35.322  1.00 27.300          O  
ATOM   1170  H   GLY A  74      22.255  -0.941 -33.118  1.00 33.560          H  
ATOM   1171 1HA  GLY A  74      22.893   1.808 -32.325  1.00 33.540          H  
ATOM   1172 2HA  GLY A  74      24.025   0.552 -32.835  1.00 33.540          H  
ATOM   1173  N   PRO A  75      24.144   2.474 -34.776  1.00 27.490          N  
ATOM   1174  CA  PRO A  75      24.351   3.231 -36.006  1.00 27.250          C  
ATOM   1175  C   PRO A  75      24.346   2.372 -37.255  1.00 26.970          C  
ATOM   1176  O   PRO A  75      24.847   1.242 -37.240  1.00 27.360          O  
ATOM   1177  CB  PRO A  75      25.737   3.846 -35.784  1.00 40.880          C  
ATOM   1178  CG  PRO A  75      25.887   3.920 -34.291  1.00 40.880          C  
ATOM   1179  CD  PRO A  75      25.208   2.681 -33.776  1.00 40.880          C  
ATOM   1180  HA  PRO A  75      23.593   4.017 -36.081  1.00 32.700          H  
ATOM   1181 1HB  PRO A  75      26.506   3.215 -36.242  1.00 49.050          H  
ATOM   1182 2HB  PRO A  75      25.798   4.828 -36.271  1.00 49.050          H  
ATOM   1183 1HG  PRO A  75      26.957   3.948 -34.018  1.00 49.050          H  
ATOM   1184 2HG  PRO A  75      25.440   4.848 -33.906  1.00 49.050          H  
ATOM   1185 1HD  PRO A  75      25.910   1.830 -33.775  1.00 49.050          H  
ATOM   1186 2HD  PRO A  75      24.810   2.895 -32.779  1.00 49.050          H  
ATOM   1187  N   GLN A  76      23.804   2.915 -38.343  1.00 26.380          N  
ATOM   1188  CA  GLN A  76      23.741   2.203 -39.609  1.00 26.150          C  
ATOM   1189  C   GLN A  76      24.732   2.796 -40.610  1.00 25.400          C  
ATOM   1190  O   GLN A  76      25.815   2.237 -40.806  1.00 25.070          O  
ATOM   1191  CB  GLN A  76      22.308   2.178 -40.168  1.00 36.700          C  
ATOM   1192  CG  GLN A  76      21.349   1.327 -39.315  1.00 36.700          C  
ATOM   1193  CD  GLN A  76      19.934   1.170 -39.918  1.00 36.700          C  
ATOM   1194  OE1 GLN A  76      19.463   1.973 -40.741  1.00 36.700          O  
ATOM   1195  NE2 GLN A  76      19.270   0.091 -39.500  1.00 36.700          N  
ATOM   1196  H   GLN A  76      23.437   3.859 -38.295  1.00 31.660          H  
ATOM   1197  HA  GLN A  76      24.034   1.168 -39.435  1.00 31.380          H  
ATOM   1198 1HB  GLN A  76      21.907   3.188 -40.203  1.00 44.040          H  
ATOM   1199 2HB  GLN A  76      22.312   1.785 -41.187  1.00 44.040          H  
ATOM   1200 1HG  GLN A  76      21.783   0.333 -39.202  1.00 44.040          H  
ATOM   1201 2HG  GLN A  76      21.252   1.793 -38.330  1.00 44.040          H  
ATOM   1202 1HE2 GLN A  76      18.327  -0.125 -39.850  1.00 44.040          H  
ATOM   1203 2HE2 GLN A  76      19.696  -0.530 -38.841  1.00 44.040          H  
ATOM   1204  N   GLU A  77      24.372   3.919 -41.243  1.00 25.210          N  
ATOM   1205  CA  GLU A  77      25.252   4.589 -42.208  1.00 24.560          C  
ATOM   1206  C   GLU A  77      25.180   6.109 -42.031  1.00 24.060          C  
ATOM   1207  O   GLU A  77      24.165   6.635 -41.564  1.00 24.240          O  
ATOM   1208  CB  GLU A  77      24.879   4.230 -43.651  1.00 34.640          C  
ATOM   1209  CG  GLU A  77      25.038   2.745 -44.073  1.00 34.640          C  
ATOM   1210  CD  GLU A  77      26.481   2.270 -44.194  1.00 34.640          C  
ATOM   1211  OE1 GLU A  77      27.373   3.089 -44.175  1.00 34.640          O  
ATOM   1212  OE2 GLU A  77      26.681   1.082 -44.322  1.00 34.640          O  
ATOM   1213  H   GLU A  77      23.480   4.338 -41.027  1.00 30.250          H  
ATOM   1214  HA  GLU A  77      26.282   4.275 -42.027  1.00 29.470          H  
ATOM   1215 1HB  GLU A  77      23.845   4.495 -43.807  1.00 41.570          H  
ATOM   1216 2HB  GLU A  77      25.473   4.833 -44.336  1.00 41.570          H  
ATOM   1217 1HG  GLU A  77      24.512   2.109 -43.366  1.00 41.570          H  
ATOM   1218 2HG  GLU A  77      24.563   2.614 -45.038  1.00 41.570          H  
ATOM   1219  N   CYS A  78      26.253   6.809 -42.412  1.00 23.520          N  
ATOM   1220  CA  CYS A  78      26.319   8.275 -42.356  1.00 23.110          C  
ATOM   1221  C   CYS A  78      27.468   8.798 -43.199  1.00 22.460          C  
ATOM   1222  O   CYS A  78      28.559   8.229 -43.195  1.00 22.270          O  
ATOM   1223  CB  CYS A  78      26.520   8.785 -40.928  1.00 32.520          C  
ATOM   1224  SG  CYS A  78      26.463  10.617 -40.772  1.00 32.520          S  
ATOM   1225  H   CYS A  78      27.054   6.308 -42.775  1.00 28.220          H  
ATOM   1226  HA  CYS A  78      25.389   8.687 -42.748  1.00 27.730          H  
ATOM   1227 1HB  CYS A  78      25.754   8.366 -40.276  1.00 39.020          H  
ATOM   1228 2HB  CYS A  78      27.490   8.449 -40.561  1.00 39.020          H  
ATOM   1229  HG  CYS A  78      27.291  10.917 -41.795  1.00 39.020          H  
ATOM   1230  N   LEU A  79      27.229   9.877 -43.923  1.00 22.210          N  
ATOM   1231  CA  LEU A  79      28.267  10.510 -44.700  1.00 21.700          C  
ATOM   1232  C   LEU A  79      28.709  11.735 -43.926  1.00 21.460          C  
ATOM   1233  O   LEU A  79      27.882  12.458 -43.373  1.00 21.580          O  
ATOM   1234  CB  LEU A  79      27.709  10.857 -46.073  1.00 30.580          C  
ATOM   1235  CG  LEU A  79      27.108   9.639 -46.852  1.00 30.580          C  
ATOM   1236  CD1 LEU A  79      26.484  10.129 -48.128  1.00 30.580          C  
ATOM   1237  CD2 LEU A  79      28.188   8.588 -47.140  1.00 30.580          C  
ATOM   1238  H   LEU A  79      26.303  10.307 -43.917  1.00 26.650          H  
ATOM   1239  HA  LEU A  79      29.123   9.845 -44.791  1.00 26.040          H  
ATOM   1240 1HB  LEU A  79      26.917  11.594 -45.951  1.00 36.700          H  
ATOM   1241 2HB  LEU A  79      28.502  11.296 -46.675  1.00 36.700          H  
ATOM   1242  HG  LEU A  79      26.324   9.187 -46.255  1.00 36.700          H  
ATOM   1243 1HD1 LEU A  79      26.039   9.290 -48.659  1.00 36.700          H  
ATOM   1244 2HD1 LEU A  79      25.711  10.852 -47.893  1.00 36.700          H  
ATOM   1245 3HD1 LEU A  79      27.239  10.599 -48.756  1.00 36.700          H  
ATOM   1246 1HD2 LEU A  79      27.741   7.754 -47.679  1.00 36.700          H  
ATOM   1247 2HD2 LEU A  79      28.979   9.028 -47.748  1.00 36.700          H  
ATOM   1248 3HD2 LEU A  79      28.613   8.214 -46.211  1.00 36.700          H  
ATOM   1249  N   VAL A  80      30.009  11.973 -43.887  1.00 21.200          N  
ATOM   1250  CA  VAL A  80      30.550  13.083 -43.124  1.00 21.060          C  
ATOM   1251  C   VAL A  80      31.492  13.966 -43.936  1.00 20.600          C  
ATOM   1252  O   VAL A  80      32.346  13.465 -44.664  1.00 20.470          O  
ATOM   1253  CB  VAL A  80      31.266  12.519 -41.874  1.00 29.540          C  
ATOM   1254  CG1 VAL A  80      31.904  13.638 -41.034  1.00 29.540          C  
ATOM   1255  CG2 VAL A  80      30.243  11.721 -41.016  1.00 29.540          C  
ATOM   1256  H   VAL A  80      30.641  11.353 -44.380  1.00 25.440          H  
ATOM   1257  HA  VAL A  80      29.717  13.703 -42.789  1.00 25.270          H  
ATOM   1258  HB  VAL A  80      32.061  11.857 -42.196  1.00 35.450          H  
ATOM   1259 1HG1 VAL A  80      32.399  13.197 -40.174  1.00 35.450          H  
ATOM   1260 2HG1 VAL A  80      32.640  14.183 -41.619  1.00 35.450          H  
ATOM   1261 3HG1 VAL A  80      31.131  14.323 -40.694  1.00 35.450          H  
ATOM   1262 1HG2 VAL A  80      30.735  11.308 -40.143  1.00 35.450          H  
ATOM   1263 2HG2 VAL A  80      29.441  12.387 -40.696  1.00 35.450          H  
ATOM   1264 3HG2 VAL A  80      29.819  10.900 -41.588  1.00 35.450          H  
ATOM   1265  N   ARG A  81      31.325  15.283 -43.819  1.00 20.450          N  
ATOM   1266  CA  ARG A  81      32.226  16.216 -44.481  1.00 20.120          C  
ATOM   1267  C   ARG A  81      33.531  16.240 -43.702  1.00 19.810          C  
ATOM   1268  O   ARG A  81      33.523  16.457 -42.488  1.00 19.800          O  
ATOM   1269  CB  ARG A  81      31.626  17.613 -44.523  1.00 28.300          C  
ATOM   1270  CG  ARG A  81      32.469  18.663 -45.225  1.00 28.300          C  
ATOM   1271  CD  ARG A  81      31.769  19.967 -45.277  1.00 28.300          C  
ATOM   1272  NE  ARG A  81      32.625  21.017 -45.807  1.00 28.300          N  
ATOM   1273  CZ  ARG A  81      32.797  21.329 -47.114  1.00 28.300          C  
ATOM   1274  NH1 ARG A  81      32.161  20.662 -48.062  1.00 28.300          N  
ATOM   1275  NH2 ARG A  81      33.613  22.317 -47.444  1.00 28.300          N  
ATOM   1276  H   ARG A  81      30.580  15.629 -43.232  1.00 24.540          H  
ATOM   1277  HA  ARG A  81      32.422  15.874 -45.497  1.00 24.140          H  
ATOM   1278 1HB  ARG A  81      30.660  17.580 -45.024  1.00 33.960          H  
ATOM   1279 2HB  ARG A  81      31.457  17.962 -43.506  1.00 33.960          H  
ATOM   1280 1HG  ARG A  81      33.409  18.807 -44.686  1.00 33.960          H  
ATOM   1281 2HG  ARG A  81      32.683  18.340 -46.242  1.00 33.960          H  
ATOM   1282 1HD  ARG A  81      30.876  19.894 -45.892  1.00 33.960          H  
ATOM   1283 2HD  ARG A  81      31.483  20.250 -44.264  1.00 33.960          H  
ATOM   1284  HE  ARG A  81      33.146  21.560 -45.119  1.00 33.960          H  
ATOM   1285 1HH1 ARG A  81      31.537  19.909 -47.823  1.00 33.960          H  
ATOM   1286 2HH1 ARG A  81      32.299  20.907 -49.033  1.00 33.960          H  
ATOM   1287 1HH2 ARG A  81      34.100  22.836 -46.723  1.00 33.960          H  
ATOM   1288 2HH2 ARG A  81      33.750  22.560 -48.413  1.00 33.960          H  
ATOM   1289  N   ILE A  82      34.642  16.015 -44.397  1.00 19.670          N  
ATOM   1290  CA  ILE A  82      35.949  15.939 -43.753  1.00 19.510          C  
ATOM   1291  C   ILE A  82      36.961  16.895 -44.371  1.00 19.300          C  
ATOM   1292  O   ILE A  82      36.721  17.433 -45.457  1.00 19.310          O  
ATOM   1293  CB  ILE A  82      36.459  14.487 -43.775  1.00 27.380          C  
ATOM   1294  CG1 ILE A  82      36.655  13.957 -45.219  1.00 27.380          C  
ATOM   1295  CG2 ILE A  82      35.471  13.643 -42.968  1.00 27.380          C  
ATOM   1296  CD1 ILE A  82      37.412  12.599 -45.281  1.00 27.380          C  
ATOM   1297  H   ILE A  82      34.568  15.869 -45.393  1.00 23.600          H  
ATOM   1298  HA  ILE A  82      35.835  16.224 -42.709  1.00 23.410          H  
ATOM   1299  HB  ILE A  82      37.399  14.435 -43.333  1.00 32.850          H  
ATOM   1300 1HG1 ILE A  82      35.678  13.829 -45.687  1.00 32.850          H  
ATOM   1301 2HG1 ILE A  82      37.226  14.688 -45.794  1.00 32.850          H  
ATOM   1302 1HG2 ILE A  82      35.796  12.634 -42.935  1.00 32.850          H  
ATOM   1303 2HG2 ILE A  82      35.405  14.038 -41.953  1.00 32.850          H  
ATOM   1304 3HG2 ILE A  82      34.496  13.669 -43.424  1.00 32.850          H  
ATOM   1305 1HD1 ILE A  82      37.520  12.292 -46.323  1.00 32.850          H  
ATOM   1306 2HD1 ILE A  82      38.404  12.716 -44.836  1.00 32.850          H  
ATOM   1307 3HD1 ILE A  82      36.864  11.827 -44.745  1.00 32.850          H  
ATOM   1308  N   TYR A  83      38.086  17.112 -43.676  1.00 19.230          N  
ATOM   1309  CA  TYR A  83      39.097  18.041 -44.161  1.00 19.190          C  
ATOM   1310  C   TYR A  83      40.517  17.481 -44.080  1.00 19.380          C  
ATOM   1311  O   TYR A  83      40.977  17.005 -43.034  1.00 19.550          O  
ATOM   1312  CB  TYR A  83      39.013  19.339 -43.345  1.00 26.880          C  
ATOM   1313  CG  TYR A  83      37.663  20.005 -43.399  1.00 26.880          C  
ATOM   1314  CD1 TYR A  83      36.700  19.666 -42.456  1.00 26.880          C  
ATOM   1315  CD2 TYR A  83      37.370  20.934 -44.374  1.00 26.880          C  
ATOM   1316  CE1 TYR A  83      35.461  20.245 -42.489  1.00 26.880          C  
ATOM   1317  CE2 TYR A  83      36.123  21.520 -44.405  1.00 26.880          C  
ATOM   1318  CZ  TYR A  83      35.173  21.179 -43.463  1.00 26.880          C  
ATOM   1319  OH  TYR A  83      33.930  21.772 -43.492  1.00 26.880          O  
ATOM   1320  H   TYR A  83      38.262  16.575 -42.826  1.00 23.080          H  
ATOM   1321  HA  TYR A  83      38.891  18.261 -45.207  1.00 23.030          H  
ATOM   1322 1HB  TYR A  83      39.226  19.126 -42.308  1.00 32.260          H  
ATOM   1323 2HB  TYR A  83      39.768  20.048 -43.694  1.00 32.260          H  
ATOM   1324  HD1 TYR A  83      36.930  18.942 -41.694  1.00 32.260          H  
ATOM   1325  HD2 TYR A  83      38.120  21.202 -45.115  1.00 32.260          H  
ATOM   1326  HE1 TYR A  83      34.713  19.971 -41.747  1.00 32.260          H  
ATOM   1327  HE2 TYR A  83      35.890  22.255 -45.171  1.00 32.260          H  
ATOM   1328  HH  TYR A  83      33.426  21.486 -42.719  1.00 32.260          H  
ATOM   1329  N   ILE A  84      41.221  17.577 -45.194  1.00 19.490          N  
ATOM   1330  CA  ILE A  84      42.620  17.199 -45.317  1.00 19.840          C  
ATOM   1331  C   ILE A  84      43.337  18.358 -45.956  1.00 20.070          C  
ATOM   1332  O   ILE A  84      42.872  18.870 -46.973  1.00 20.120          O  
ATOM   1333  CB  ILE A  84      42.797  15.888 -46.101  1.00 27.640          C  
ATOM   1334  CG1 ILE A  84      42.077  14.717 -45.297  1.00 27.640          C  
ATOM   1335  CG2 ILE A  84      44.303  15.639 -46.334  1.00 27.640          C  
ATOM   1336  CD1 ILE A  84      41.953  13.403 -46.011  1.00 27.640          C  
ATOM   1337  H   ILE A  84      40.764  17.966 -46.010  1.00 23.390          H  
ATOM   1338  HA  ILE A  84      43.039  17.053 -44.321  1.00 23.810          H  
ATOM   1339  HB  ILE A  84      42.299  15.963 -47.064  1.00 33.160          H  
ATOM   1340 1HG1 ILE A  84      42.636  14.549 -44.376  1.00 33.160          H  
ATOM   1341 2HG1 ILE A  84      41.073  15.020 -45.043  1.00 33.160          H  
ATOM   1342 1HG2 ILE A  84      44.448  14.716 -46.889  1.00 33.160          H  
ATOM   1343 2HG2 ILE A  84      44.737  16.457 -46.905  1.00 33.160          H  
ATOM   1344 3HG2 ILE A  84      44.810  15.568 -45.375  1.00 33.160          H  
ATOM   1345 1HD1 ILE A  84      41.454  12.692 -45.353  1.00 33.160          H  
ATOM   1346 2HD1 ILE A  84      41.368  13.531 -46.921  1.00 33.160          H  
ATOM   1347 3HD1 ILE A  84      42.932  13.033 -46.264  1.00 33.160          H  
ATOM   1348  N   VAL A  85      44.437  18.806 -45.364  1.00 20.320          N  
ATOM   1349  CA  VAL A  85      45.121  19.959 -45.912  1.00 20.650          C  
ATOM   1350  C   VAL A  85      46.595  19.743 -46.091  1.00 21.030          C  
ATOM   1351  O   VAL A  85      47.165  18.867 -45.464  1.00 21.240          O  
ATOM   1352  CB  VAL A  85      44.885  21.150 -44.983  1.00 28.780          C  
ATOM   1353  CG1 VAL A  85      43.403  21.467 -44.919  1.00 28.780          C  
ATOM   1354  CG2 VAL A  85      45.405  20.788 -43.561  1.00 28.780          C  
ATOM   1355  H   VAL A  85      44.830  18.342 -44.535  1.00 24.380          H  
ATOM   1356  HA  VAL A  85      44.690  20.186 -46.887  1.00 24.780          H  
ATOM   1357  HB  VAL A  85      45.404  22.013 -45.369  1.00 34.530          H  
ATOM   1358 1HG1 VAL A  85      43.244  22.301 -44.284  1.00 34.530          H  
ATOM   1359 2HG1 VAL A  85      43.046  21.705 -45.921  1.00 34.530          H  
ATOM   1360 3HG1 VAL A  85      42.849  20.619 -44.530  1.00 34.530          H  
ATOM   1361 1HG2 VAL A  85      45.237  21.588 -42.859  1.00 34.530          H  
ATOM   1362 2HG2 VAL A  85      44.878  19.923 -43.214  1.00 34.530          H  
ATOM   1363 3HG2 VAL A  85      46.476  20.566 -43.598  1.00 34.530          H  
ATOM   1364  N   ARG A  86      47.201  20.592 -46.904  1.00 21.230          N  
ATOM   1365  CA  ARG A  86      48.637  20.604 -47.083  1.00 21.720          C  
ATOM   1366  C   ARG A  86      49.292  21.185 -45.834  1.00 21.540          C  
ATOM   1367  O   ARG A  86      48.726  22.075 -45.196  1.00 21.320          O  
ATOM   1368  CB  ARG A  86      49.008  21.430 -48.303  1.00 30.210          C  
ATOM   1369  CG  ARG A  86      48.590  20.841 -49.645  1.00 30.210          C  
ATOM   1370  CD  ARG A  86      48.965  21.736 -50.774  1.00 30.210          C  
ATOM   1371  NE  ARG A  86      48.610  21.173 -52.066  1.00 30.210          N  
ATOM   1372  CZ  ARG A  86      48.605  21.846 -53.244  1.00 30.210          C  
ATOM   1373  NH1 ARG A  86      48.910  23.139 -53.310  1.00 30.210          N  
ATOM   1374  NH2 ARG A  86      48.284  21.196 -54.355  1.00 30.210          N  
ATOM   1375  H   ARG A  86      46.637  21.260 -47.401  1.00 25.480          H  
ATOM   1376  HA  ARG A  86      48.990  19.588 -47.235  1.00 26.060          H  
ATOM   1377 1HB  ARG A  86      48.580  22.427 -48.219  1.00 36.250          H  
ATOM   1378 2HB  ARG A  86      50.083  21.540 -48.328  1.00 36.250          H  
ATOM   1379 1HG  ARG A  86      49.086  19.881 -49.787  1.00 36.250          H  
ATOM   1380 2HG  ARG A  86      47.512  20.700 -49.663  1.00 36.250          H  
ATOM   1381 1HD  ARG A  86      48.449  22.664 -50.666  1.00 36.250          H  
ATOM   1382 2HD  ARG A  86      50.043  21.917 -50.756  1.00 36.250          H  
ATOM   1383  HE  ARG A  86      48.368  20.191 -52.092  1.00 36.250          H  
ATOM   1384 1HH1 ARG A  86      49.148  23.691 -52.465  1.00 36.250          H  
ATOM   1385 2HH1 ARG A  86      48.898  23.610 -54.203  1.00 36.250          H  
ATOM   1386 1HH2 ARG A  86      48.048  20.213 -54.316  1.00 36.250          H  
ATOM   1387 2HH2 ARG A  86      48.274  21.679 -55.241  1.00 36.250          H  
ATOM   1388  N   ALA A  87      50.492  20.709 -45.475  1.00 21.770          N  
ATOM   1389  CA  ALA A  87      51.196  21.300 -44.329  1.00 21.740          C  
ATOM   1390  C   ALA A  87      51.491  22.776 -44.614  1.00 22.250          C  
ATOM   1391  O   ALA A  87      51.453  23.636 -43.726  1.00 22.380          O  
ATOM   1392  CB  ALA A  87      52.475  20.539 -44.023  1.00 30.450          C  
ATOM   1393  H   ALA A  87      50.925  19.933 -46.002  1.00 26.120          H  
ATOM   1394  HA  ALA A  87      50.538  21.245 -43.470  1.00 26.090          H  
ATOM   1395 1HB  ALA A  87      52.985  20.972 -43.169  1.00 36.540          H  
ATOM   1396 2HB  ALA A  87      52.235  19.495 -43.802  1.00 36.540          H  
ATOM   1397 3HB  ALA A  87      53.136  20.559 -44.874  1.00 36.540          H  
ATOM   1398  N   PHE A  88      51.769  23.063 -45.876  1.00 22.650          N  
ATOM   1399  CA  PHE A  88      52.054  24.395 -46.363  1.00 23.280          C  
ATOM   1400  C   PHE A  88      51.636  24.460 -47.826  1.00 23.640          C  
ATOM   1401  O   PHE A  88      51.626  23.439 -48.512  1.00 23.540          O  
ATOM   1402  CB  PHE A  88      53.548  24.687 -46.181  1.00 32.340          C  
ATOM   1403  CG  PHE A  88      54.449  23.726 -46.933  1.00 32.340          C  
ATOM   1404  CD1 PHE A  88      54.949  24.014 -48.192  1.00 32.340          C  
ATOM   1405  CD2 PHE A  88      54.774  22.514 -46.371  1.00 32.340          C  
ATOM   1406  CE1 PHE A  88      55.761  23.101 -48.849  1.00 32.340          C  
ATOM   1407  CE2 PHE A  88      55.568  21.605 -47.015  1.00 32.340          C  
ATOM   1408  CZ  PHE A  88      56.069  21.896 -48.255  1.00 32.340          C  
ATOM   1409  H   PHE A  88      51.805  22.302 -46.539  1.00 27.180          H  
ATOM   1410  HA  PHE A  88      51.469  25.118 -45.792  1.00 27.940          H  
ATOM   1411 1HB  PHE A  88      53.769  25.696 -46.519  1.00 38.810          H  
ATOM   1412 2HB  PHE A  88      53.800  24.632 -45.123  1.00 38.810          H  
ATOM   1413  HD1 PHE A  88      54.702  24.963 -48.662  1.00 38.810          H  
ATOM   1414  HD2 PHE A  88      54.393  22.277 -45.394  1.00 38.810          H  
ATOM   1415  HE1 PHE A  88      56.155  23.335 -49.837  1.00 38.810          H  
ATOM   1416  HE2 PHE A  88      55.808  20.647 -46.528  1.00 38.810          H  
ATOM   1417  HZ  PHE A  88      56.708  21.176 -48.766  1.00 38.810          H  
ATOM   1418  N   GLY A  89      51.374  25.664 -48.340  1.00 24.160          N  
ATOM   1419  CA  GLY A  89      51.018  25.793 -49.754  1.00 24.640          C  
ATOM   1420  C   GLY A  89      49.549  25.445 -50.059  1.00 24.200          C  
ATOM   1421  O   GLY A  89      49.217  25.049 -51.180  1.00 24.550          O  
ATOM   1422  H   GLY A  89      51.411  26.484 -47.753  1.00 28.990          H  
ATOM   1423 1HA  GLY A  89      51.218  26.816 -50.076  1.00 29.570          H  
ATOM   1424 2HA  GLY A  89      51.671  25.150 -50.343  1.00 29.570          H  
ATOM   1425  N   LEU A  90      48.666  25.537 -49.062  1.00 23.520          N  
ATOM   1426  CA  LEU A  90      47.260  25.198 -49.275  1.00 23.150          C  
ATOM   1427  C   LEU A  90      46.622  26.110 -50.315  1.00 23.610          C  
ATOM   1428  O   LEU A  90      46.746  27.333 -50.244  1.00 23.860          O  
ATOM   1429  CB  LEU A  90      46.476  25.257 -47.954  1.00 32.560          C  
ATOM   1430  CG  LEU A  90      44.966  24.815 -48.004  1.00 32.560          C  
ATOM   1431  CD1 LEU A  90      44.841  23.325 -48.330  1.00 32.560          C  
ATOM   1432  CD2 LEU A  90      44.333  25.069 -46.655  1.00 32.560          C  
ATOM   1433  H   LEU A  90      48.957  25.877 -48.158  1.00 28.220          H  
ATOM   1434  HA  LEU A  90      47.214  24.186 -49.649  1.00 27.780          H  
ATOM   1435 1HB  LEU A  90      46.985  24.626 -47.228  1.00 39.070          H  
ATOM   1436 2HB  LEU A  90      46.498  26.290 -47.585  1.00 39.070          H  
ATOM   1437  HG  LEU A  90      44.447  25.395 -48.770  1.00 39.070          H  
ATOM   1438 1HD1 LEU A  90      43.785  23.048 -48.347  1.00 39.070          H  
ATOM   1439 2HD1 LEU A  90      45.276  23.105 -49.299  1.00 39.070          H  
ATOM   1440 3HD1 LEU A  90      45.347  22.760 -47.574  1.00 39.070          H  
ATOM   1441 1HD2 LEU A  90      43.282  24.784 -46.678  1.00 39.070          H  
ATOM   1442 2HD2 LEU A  90      44.839  24.477 -45.931  1.00 39.070          H  
ATOM   1443 3HD2 LEU A  90      44.418  26.128 -46.399  1.00 39.070          H  
ATOM   1444  N   GLN A  91      45.897  25.509 -51.258  1.00 23.830          N  
ATOM   1445  CA  GLN A  91      45.232  26.235 -52.320  1.00 24.360          C  
ATOM   1446  C   GLN A  91      44.499  27.475 -51.803  1.00 24.050          C  
ATOM   1447  O   GLN A  91      43.651  27.362 -50.911  1.00 23.540          O  
ATOM   1448  CB  GLN A  91      44.200  25.320 -52.983  1.00 33.890          C  
ATOM   1449  CG  GLN A  91      43.450  25.930 -54.155  1.00 33.890          C  
ATOM   1450  CD  GLN A  91      42.431  24.999 -54.713  1.00 33.890          C  
ATOM   1451  OE1 GLN A  91      42.230  23.894 -54.200  1.00 33.890          O  
ATOM   1452  NE2 GLN A  91      41.765  25.427 -55.773  1.00 33.890          N  
ATOM   1453  H   GLN A  91      45.853  24.499 -51.283  1.00 28.600          H  
ATOM   1454  HA  GLN A  91      45.996  26.489 -53.041  1.00 29.230          H  
ATOM   1455 1HB  GLN A  91      44.698  24.419 -53.343  1.00 40.670          H  
ATOM   1456 2HB  GLN A  91      43.470  25.010 -52.240  1.00 40.670          H  
ATOM   1457 1HG  GLN A  91      42.938  26.840 -53.843  1.00 40.670          H  
ATOM   1458 2HG  GLN A  91      44.157  26.150 -54.949  1.00 40.670          H  
ATOM   1459 1HE2 GLN A  91      41.066  24.846 -56.193  1.00 40.670          H  
ATOM   1460 2HE2 GLN A  91      41.958  26.331 -56.158  1.00 40.670          H  
ATOM   1461  N   PRO A  92      44.689  28.657 -52.429  1.00 24.430          N  
ATOM   1462  CA  PRO A  92      44.077  29.924 -52.072  1.00 24.320          C  
ATOM   1463  C   PRO A  92      42.620  29.980 -52.517  1.00 24.460          C  
ATOM   1464  O   PRO A  92      42.259  30.737 -53.412  1.00 24.930          O  
ATOM   1465  CB  PRO A  92      44.949  30.935 -52.828  1.00 36.480          C  
ATOM   1466  CG  PRO A  92      45.393  30.198 -54.059  1.00 36.480          C  
ATOM   1467  CD  PRO A  92      45.612  28.764 -53.590  1.00 36.480          C  
ATOM   1468  HA  PRO A  92      44.169  30.082 -50.993  1.00 29.180          H  
ATOM   1469 1HB  PRO A  92      44.362  31.841 -53.059  1.00 43.780          H  
ATOM   1470 2HB  PRO A  92      45.788  31.255 -52.192  1.00 43.780          H  
ATOM   1471 1HG  PRO A  92      44.618  30.277 -54.842  1.00 43.780          H  
ATOM   1472 2HG  PRO A  92      46.305  30.657 -54.470  1.00 43.780          H  
ATOM   1473 1HD  PRO A  92      45.332  28.095 -54.405  1.00 43.780          H  
ATOM   1474 2HD  PRO A  92      46.660  28.629 -53.262  1.00 43.780          H  
ATOM   1475  N   LYS A  93      41.800  29.138 -51.891  1.00 24.160          N  
ATOM   1476  CA  LYS A  93      40.374  28.996 -52.196  1.00 24.390          C  
ATOM   1477  C   LYS A  93      39.520  30.238 -51.887  1.00 24.390          C  
ATOM   1478  O   LYS A  93      38.361  30.303 -52.295  1.00 24.470          O  
ATOM   1479  CB  LYS A  93      39.807  27.789 -51.447  1.00 34.050          C  
ATOM   1480  CG  LYS A  93      40.333  26.449 -51.937  1.00 34.050          C  
ATOM   1481  CD  LYS A  93      39.736  25.290 -51.155  1.00 34.050          C  
ATOM   1482  CE  LYS A  93      40.260  23.952 -51.666  1.00 34.050          C  
ATOM   1483  NZ  LYS A  93      39.696  22.801 -50.912  1.00 34.050          N  
ATOM   1484  H   LYS A  93      42.224  28.531 -51.188  1.00 28.990          H  
ATOM   1485  HA  LYS A  93      40.284  28.802 -53.265  1.00 29.270          H  
ATOM   1486 1HB  LYS A  93      40.055  27.879 -50.389  1.00 40.860          H  
ATOM   1487 2HB  LYS A  93      38.723  27.783 -51.532  1.00 40.860          H  
ATOM   1488 1HG  LYS A  93      40.102  26.330 -52.996  1.00 40.860          H  
ATOM   1489 2HG  LYS A  93      41.411  26.425 -51.819  1.00 40.860          H  
ATOM   1490 1HD  LYS A  93      39.999  25.393 -50.100  1.00 40.860          H  
ATOM   1491 2HD  LYS A  93      38.650  25.307 -51.247  1.00 40.860          H  
ATOM   1492 1HE  LYS A  93      39.996  23.847 -52.716  1.00 40.860          H  
ATOM   1493 2HE  LYS A  93      41.344  23.936 -51.570  1.00 40.860          H  
ATOM   1494 1HZ  LYS A  93      40.071  21.941 -51.288  1.00 40.860          H  
ATOM   1495 2HZ  LYS A  93      39.944  22.879 -49.938  1.00 40.860          H  
ATOM   1496 3HZ  LYS A  93      38.692  22.798 -51.005  1.00 40.860          H  
ATOM   1497  N   ASP A  94      40.086  31.188 -51.138  1.00 24.390          N  
ATOM   1498  CA  ASP A  94      39.455  32.453 -50.749  1.00 24.490          C  
ATOM   1499  C   ASP A  94      39.652  33.516 -51.843  1.00 24.940          C  
ATOM   1500  O   ASP A  94      40.784  33.994 -52.014  1.00 24.830          O  
ATOM   1501  CB  ASP A  94      40.029  33.006 -49.439  1.00 34.250          C  
ATOM   1502  CG  ASP A  94      39.323  34.341 -49.001  1.00 34.250          C  
ATOM   1503  OD1 ASP A  94      38.505  34.842 -49.778  1.00 34.250          O  
ATOM   1504  OD2 ASP A  94      39.589  34.825 -47.924  1.00 34.250          O  
ATOM   1505  H   ASP A  94      41.036  31.020 -50.848  1.00 29.270          H  
ATOM   1506  HA  ASP A  94      38.403  32.262 -50.576  1.00 29.390          H  
ATOM   1507 1HB  ASP A  94      39.913  32.269 -48.643  1.00 41.100          H  
ATOM   1508 2HB  ASP A  94      41.099  33.187 -49.552  1.00 41.100          H  
ATOM   1509  N   PRO A  95      38.604  33.928 -52.593  1.00 25.510          N  
ATOM   1510  CA  PRO A  95      38.682  34.888 -53.677  1.00 26.050          C  
ATOM   1511  C   PRO A  95      39.458  36.147 -53.294  1.00 25.880          C  
ATOM   1512  O   PRO A  95      40.095  36.756 -54.152  1.00 26.480          O  
ATOM   1513  CB  PRO A  95      37.209  35.203 -53.956  1.00 39.080          C  
ATOM   1514  CG  PRO A  95      36.475  33.948 -53.557  1.00 39.080          C  
ATOM   1515  CD  PRO A  95      37.223  33.437 -52.337  1.00 39.080          C  
ATOM   1516  HA  PRO A  95      39.154  34.395 -54.549  1.00 31.260          H  
ATOM   1517 1HB  PRO A  95      36.901  36.079 -53.364  1.00 46.890          H  
ATOM   1518 2HB  PRO A  95      37.070  35.467 -55.011  1.00 46.890          H  
ATOM   1519 1HG  PRO A  95      35.420  34.169 -53.344  1.00 46.890          H  
ATOM   1520 2HG  PRO A  95      36.486  33.224 -54.389  1.00 46.890          H  
ATOM   1521 1HD  PRO A  95      36.820  33.873 -51.405  1.00 46.890          H  
ATOM   1522 2HD  PRO A  95      37.165  32.350 -52.352  1.00 46.890          H  
ATOM   1523  N   ASN A  96      39.397  36.560 -52.006  1.00 25.140          N  
ATOM   1524  CA  ASN A  96      40.124  37.748 -51.613  1.00 25.050          C  
ATOM   1525  C   ASN A  96      40.889  37.547 -50.307  1.00 24.470          C  
ATOM   1526  O   ASN A  96      40.826  38.406 -49.420  1.00 24.350          O  
ATOM   1527  CB  ASN A  96      39.171  38.922 -51.466  1.00 35.110          C  
ATOM   1528  CG  ASN A  96      38.488  39.316 -52.750  1.00 35.110          C  
ATOM   1529  OD1 ASN A  96      39.077  39.974 -53.616  1.00 35.110          O  
ATOM   1530  ND2 ASN A  96      37.243  38.934 -52.886  1.00 35.110          N  
ATOM   1531  H   ASN A  96      38.870  36.051 -51.278  1.00 30.170          H  
ATOM   1532  HA  ASN A  96      40.862  37.979 -52.383  1.00 30.060          H  
ATOM   1533 1HB  ASN A  96      38.408  38.668 -50.729  1.00 42.130          H  
ATOM   1534 2HB  ASN A  96      39.715  39.786 -51.086  1.00 42.130          H  
ATOM   1535 1HD2 ASN A  96      36.736  39.168 -53.717  1.00 42.130          H  
ATOM   1536 2HD2 ASN A  96      36.803  38.404 -52.161  1.00 42.130          H  
ATOM   1537  N   GLY A  97      41.695  36.490 -50.211  1.00 24.210          N  
ATOM   1538  CA  GLY A  97      42.452  36.300 -48.973  1.00 23.790          C  
ATOM   1539  C   GLY A  97      43.302  35.035 -48.938  1.00 22.820          C  
ATOM   1540  O   GLY A  97      43.480  34.349 -49.945  1.00 22.560          O  
ATOM   1541  H   GLY A  97      41.700  35.771 -50.943  1.00 29.050          H  
ATOM   1542 1HA  GLY A  97      43.091  37.167 -48.811  1.00 28.550          H  
ATOM   1543 2HA  GLY A  97      41.748  36.273 -48.139  1.00 28.550          H  
ATOM   1544  N   LYS A  98      43.895  34.768 -47.781  1.00 22.350          N  
ATOM   1545  CA  LYS A  98      44.731  33.584 -47.620  1.00 21.480          C  
ATOM   1546  C   LYS A  98      43.867  32.400 -47.224  1.00 21.090          C  
ATOM   1547  O   LYS A  98      42.786  32.577 -46.664  1.00 21.390          O  
ATOM   1548  CB  LYS A  98      45.851  33.829 -46.603  1.00 30.420          C  
ATOM   1549  CG  LYS A  98      45.412  34.078 -45.146  1.00 30.420          C  
ATOM   1550  CD  LYS A  98      46.650  34.315 -44.262  1.00 30.420          C  
ATOM   1551  CE  LYS A  98      46.323  34.756 -42.815  1.00 30.420          C  
ATOM   1552  NZ  LYS A  98      45.581  33.727 -42.017  1.00 30.420          N  
ATOM   1553  H   LYS A  98      43.727  35.380 -46.996  1.00 26.820          H  
ATOM   1554  HA  LYS A  98      45.194  33.351 -48.580  1.00 25.780          H  
ATOM   1555 1HB  LYS A  98      46.511  32.960 -46.589  1.00 36.500          H  
ATOM   1556 2HB  LYS A  98      46.450  34.682 -46.922  1.00 36.500          H  
ATOM   1557 1HG  LYS A  98      44.756  34.942 -45.092  1.00 36.500          H  
ATOM   1558 2HG  LYS A  98      44.869  33.201 -44.771  1.00 36.500          H  
ATOM   1559 1HD  LYS A  98      47.217  33.383 -44.210  1.00 36.500          H  
ATOM   1560 2HD  LYS A  98      47.281  35.073 -44.723  1.00 36.500          H  
ATOM   1561 1HE  LYS A  98      47.267  34.960 -42.315  1.00 36.500          H  
ATOM   1562 2HE  LYS A  98      45.735  35.672 -42.840  1.00 36.500          H  
ATOM   1563 1HZ  LYS A  98      45.429  34.065 -41.089  1.00 36.500          H  
ATOM   1564 2HZ  LYS A  98      44.669  33.478 -42.405  1.00 36.500          H  
ATOM   1565 3HZ  LYS A  98      46.085  32.839 -41.961  1.00 36.500          H  
ATOM   1566  N   CYS A  99      44.345  31.191 -47.483  1.00 20.520          N  
ATOM   1567  CA  CYS A  99      43.602  30.004 -47.098  1.00 20.170          C  
ATOM   1568  C   CYS A  99      44.269  29.302 -45.919  1.00 19.500          C  
ATOM   1569  O   CYS A  99      45.380  28.785 -46.045  1.00 19.390          O  
ATOM   1570  CB  CYS A  99      43.480  29.082 -48.300  1.00 28.380          C  
ATOM   1571  SG  CYS A  99      42.490  27.634 -48.080  1.00 28.380          S  
ATOM   1572  H   CYS A  99      45.240  31.091 -47.948  1.00 24.620          H  
ATOM   1573  HA  CYS A  99      42.597  30.305 -46.796  1.00 24.200          H  
ATOM   1574 1HB  CYS A  99      43.042  29.640 -49.111  1.00 34.050          H  
ATOM   1575 2HB  CYS A  99      44.478  28.755 -48.620  1.00 34.050          H  
ATOM   1576  HG  CYS A  99      42.862  27.106 -49.270  1.00 34.050          H  
ATOM   1577  N   ASP A 100      43.605  29.353 -44.764  1.00 19.140          N  
ATOM   1578  CA  ASP A 100      44.087  28.804 -43.497  1.00 18.580          C  
ATOM   1579  C   ASP A 100      43.615  27.348 -43.273  1.00 18.230          C  
ATOM   1580  O   ASP A 100      42.407  27.108 -43.243  1.00 18.090          O  
ATOM   1581  CB  ASP A 100      43.613  29.662 -42.353  1.00 26.240          C  
ATOM   1582  CG  ASP A 100      44.280  31.013 -42.256  1.00 26.240          C  
ATOM   1583  OD1 ASP A 100      45.497  31.103 -42.166  1.00 26.240          O  
ATOM   1584  OD2 ASP A 100      43.582  32.010 -42.278  1.00 26.240          O  
ATOM   1585  H   ASP A 100      42.704  29.817 -44.772  1.00 22.970          H  
ATOM   1586  HA  ASP A 100      45.162  28.896 -43.489  1.00 22.300          H  
ATOM   1587 1HB  ASP A 100      42.554  29.826 -42.473  1.00 31.480          H  
ATOM   1588 2HB  ASP A 100      43.774  29.125 -41.421  1.00 31.480          H  
ATOM   1589  N   PRO A 101      44.526  26.358 -43.238  1.00 18.220          N  
ATOM   1590  CA  PRO A 101      44.275  24.929 -43.070  1.00 18.050          C  
ATOM   1591  C   PRO A 101      43.662  24.474 -41.730  1.00 17.600          C  
ATOM   1592  O   PRO A 101      43.947  25.064 -40.693  1.00 17.420          O  
ATOM   1593  CB  PRO A 101      45.699  24.364 -43.146  1.00 27.080          C  
ATOM   1594  CG  PRO A 101      46.551  25.384 -43.806  1.00 27.080          C  
ATOM   1595  CD  PRO A 101      45.959  26.684 -43.466  1.00 27.080          C  
ATOM   1596  HA  PRO A 101      43.652  24.579 -43.903  1.00 21.660          H  
ATOM   1597 1HB  PRO A 101      46.028  24.071 -42.171  1.00 32.490          H  
ATOM   1598 2HB  PRO A 101      45.706  23.502 -43.746  1.00 32.490          H  
ATOM   1599 1HG  PRO A 101      47.576  25.292 -43.416  1.00 32.490          H  
ATOM   1600 2HG  PRO A 101      46.636  25.212 -44.874  1.00 32.490          H  
ATOM   1601 1HD  PRO A 101      46.419  27.134 -42.588  1.00 32.490          H  
ATOM   1602 2HD  PRO A 101      46.102  27.272 -44.368  1.00 32.490          H  
ATOM   1603  N   TYR A 102      42.870  23.392 -41.768  1.00 17.510          N  
ATOM   1604  CA  TYR A 102      42.336  22.691 -40.586  1.00 17.180          C  
ATOM   1605  C   TYR A 102      42.009  21.254 -40.973  1.00 17.270          C  
ATOM   1606  O   TYR A 102      41.991  20.940 -42.163  1.00 17.650          O  
ATOM   1607  CB  TYR A 102      41.168  23.409 -39.937  1.00 24.180          C  
ATOM   1608  CG  TYR A 102      39.919  23.610 -40.725  1.00 24.180          C  
ATOM   1609  CD1 TYR A 102      38.869  22.729 -40.595  1.00 24.180          C  
ATOM   1610  CD2 TYR A 102      39.810  24.705 -41.550  1.00 24.180          C  
ATOM   1611  CE1 TYR A 102      37.707  22.959 -41.284  1.00 24.180          C  
ATOM   1612  CE2 TYR A 102      38.649  24.935 -42.241  1.00 24.180          C  
ATOM   1613  CZ  TYR A 102      37.597  24.065 -42.112  1.00 24.180          C  
ATOM   1614  OH  TYR A 102      36.422  24.297 -42.791  1.00 24.180          O  
ATOM   1615  H   TYR A 102      42.634  23.002 -42.669  1.00 21.010          H  
ATOM   1616  HA  TYR A 102      43.126  22.640 -39.831  1.00 20.620          H  
ATOM   1617 1HB  TYR A 102      40.897  22.856 -39.037  1.00 29.020          H  
ATOM   1618 2HB  TYR A 102      41.502  24.368 -39.601  1.00 29.020          H  
ATOM   1619  HD1 TYR A 102      38.953  21.863 -39.932  1.00 29.020          H  
ATOM   1620  HD2 TYR A 102      40.645  25.392 -41.645  1.00 29.020          H  
ATOM   1621  HE1 TYR A 102      36.876  22.280 -41.173  1.00 29.020          H  
ATOM   1622  HE2 TYR A 102      38.563  25.808 -42.888  1.00 29.020          H  
ATOM   1623  HH  TYR A 102      36.405  25.204 -43.108  1.00 29.020          H  
ATOM   1624  N   ILE A 103      41.794  20.369 -39.995  1.00 17.040          N  
ATOM   1625  CA  ILE A 103      41.518  18.968 -40.308  1.00 17.220          C  
ATOM   1626  C   ILE A 103      40.357  18.245 -39.593  1.00 17.220          C  
ATOM   1627  O   ILE A 103      39.948  18.590 -38.476  1.00 16.870          O  
ATOM   1628  CB  ILE A 103      42.800  18.142 -40.055  1.00 24.040          C  
ATOM   1629  CG1 ILE A 103      43.287  18.218 -38.524  1.00 24.040          C  
ATOM   1630  CG2 ILE A 103      43.890  18.543 -40.999  1.00 24.040          C  
ATOM   1631  CD1 ILE A 103      44.105  19.486 -38.074  1.00 24.040          C  
ATOM   1632  H   ILE A 103      41.802  20.677 -39.032  1.00 20.450          H  
ATOM   1633  HA  ILE A 103      41.310  18.916 -41.372  1.00 20.660          H  
ATOM   1634  HB  ILE A 103      42.559  17.114 -40.244  1.00 28.840          H  
ATOM   1635 1HG1 ILE A 103      42.417  18.135 -37.894  1.00 28.840          H  
ATOM   1636 2HG1 ILE A 103      43.913  17.375 -38.336  1.00 28.840          H  
ATOM   1637 1HG2 ILE A 103      44.747  17.906 -40.838  1.00 28.840          H  
ATOM   1638 2HG2 ILE A 103      43.526  18.413 -42.024  1.00 28.840          H  
ATOM   1639 3HG2 ILE A 103      44.169  19.569 -40.846  1.00 28.840          H  
ATOM   1640 1HD1 ILE A 103      44.368  19.370 -37.025  1.00 28.840          H  
ATOM   1641 2HD1 ILE A 103      45.011  19.564 -38.653  1.00 28.840          H  
ATOM   1642 3HD1 ILE A 103      43.554  20.397 -38.175  1.00 28.840          H  
ATOM   1643  N   LYS A 104      39.918  17.146 -40.227  1.00 17.730          N  
ATOM   1644  CA  LYS A 104      38.924  16.197 -39.696  1.00 17.910          C  
ATOM   1645  C   LYS A 104      38.884  14.929 -40.541  1.00 18.050          C  
ATOM   1646  O   LYS A 104      38.859  15.054 -41.761  1.00 18.390          O  
ATOM   1647  CB  LYS A 104      37.525  16.819 -39.702  1.00 25.000          C  
ATOM   1648  CG  LYS A 104      36.415  15.954 -39.095  1.00 25.000          C  
ATOM   1649  CD  LYS A 104      35.090  16.703 -39.100  1.00 25.000          C  
ATOM   1650  CE  LYS A 104      33.977  15.867 -38.510  1.00 25.000          C  
ATOM   1651  NZ  LYS A 104      32.679  16.590 -38.531  1.00 25.000          N  
ATOM   1652  H   LYS A 104      40.324  16.971 -41.155  1.00 21.280          H  
ATOM   1653  HA  LYS A 104      39.205  15.917 -38.677  1.00 21.490          H  
ATOM   1654 1HB  LYS A 104      37.539  17.774 -39.178  1.00 30.000          H  
ATOM   1655 2HB  LYS A 104      37.235  17.006 -40.722  1.00 30.000          H  
ATOM   1656 1HG  LYS A 104      36.293  15.042 -39.685  1.00 30.000          H  
ATOM   1657 2HG  LYS A 104      36.682  15.674 -38.076  1.00 30.000          H  
ATOM   1658 1HD  LYS A 104      35.189  17.627 -38.530  1.00 30.000          H  
ATOM   1659 2HD  LYS A 104      34.826  16.956 -40.131  1.00 30.000          H  
ATOM   1660 1HE  LYS A 104      33.882  14.948 -39.082  1.00 30.000          H  
ATOM   1661 2HE  LYS A 104      34.227  15.618 -37.478  1.00 30.000          H  
ATOM   1662 1HZ  LYS A 104      31.961  16.006 -38.132  1.00 30.000          H  
ATOM   1663 2HZ  LYS A 104      32.756  17.442 -37.996  1.00 30.000          H  
ATOM   1664 3HZ  LYS A 104      32.436  16.818 -39.489  1.00 30.000          H  
ATOM   1665  N   ILE A 105      38.826  13.736 -39.929  1.00 17.890          N  
ATOM   1666  CA  ILE A 105      38.654  12.472 -40.679  1.00 18.110          C  
ATOM   1667  C   ILE A 105      37.510  11.604 -40.182  1.00 18.630          C  
ATOM   1668  O   ILE A 105      37.289  11.457 -38.985  1.00 18.670          O  
ATOM   1669  CB  ILE A 105      39.939  11.625 -40.805  1.00 25.270          C  
ATOM   1670  CG1 ILE A 105      40.937  12.397 -41.658  1.00 25.270          C  
ATOM   1671  CG2 ILE A 105      39.628  10.202 -41.405  1.00 25.270          C  
ATOM   1672  CD1 ILE A 105      42.241  11.794 -41.746  1.00 25.270          C  
ATOM   1673  H   ILE A 105      38.861  13.714 -38.899  1.00 21.470          H  
ATOM   1674  HA  ILE A 105      38.399  12.744 -41.702  1.00 21.730          H  
ATOM   1675  HB  ILE A 105      40.387  11.499 -39.820  1.00 30.320          H  
ATOM   1676 1HG1 ILE A 105      40.532  12.483 -42.668  1.00 30.320          H  
ATOM   1677 2HG1 ILE A 105      41.066  13.392 -41.252  1.00 30.320          H  
ATOM   1678 1HG2 ILE A 105      40.527   9.615 -41.483  1.00 30.320          H  
ATOM   1679 2HG2 ILE A 105      38.946   9.658 -40.766  1.00 30.320          H  
ATOM   1680 3HG2 ILE A 105      39.188  10.309 -42.400  1.00 30.320          H  
ATOM   1681 1HD1 ILE A 105      42.835  12.400 -42.389  1.00 30.320          H  
ATOM   1682 2HD1 ILE A 105      42.691  11.722 -40.758  1.00 30.320          H  
ATOM   1683 3HD1 ILE A 105      42.169  10.836 -42.166  1.00 30.320          H  
ATOM   1684  N   SER A 106      36.778  11.025 -41.124  1.00 19.130          N  
ATOM   1685  CA  SER A 106      35.672  10.138 -40.820  1.00 19.760          C  
ATOM   1686  C   SER A 106      35.496   9.142 -41.946  1.00 20.060          C  
ATOM   1687  O   SER A 106      35.349   9.518 -43.112  1.00 20.150          O  
ATOM   1688  CB  SER A 106      34.406  10.923 -40.597  1.00 27.410          C  
ATOM   1689  OG  SER A 106      33.327  10.067 -40.366  1.00 27.410          O  
ATOM   1690  H   SER A 106      37.053  11.134 -42.092  1.00 22.960          H  
ATOM   1691  HA  SER A 106      35.903   9.581 -39.915  1.00 23.710          H  
ATOM   1692 1HB  SER A 106      34.537  11.591 -39.747  1.00 32.890          H  
ATOM   1693 2HB  SER A 106      34.211  11.530 -41.464  1.00 32.890          H  
ATOM   1694  HG  SER A 106      32.588  10.629 -40.140  1.00 32.890          H  
ATOM   1695  N   ILE A 107      35.581   7.863 -41.600  1.00 20.300          N  
ATOM   1696  CA  ILE A 107      35.447   6.801 -42.576  1.00 20.690          C  
ATOM   1697  C   ILE A 107      34.377   5.873 -42.037  1.00 21.440          C  
ATOM   1698  O   ILE A 107      34.621   5.182 -41.043  1.00 21.570          O  
ATOM   1699  CB  ILE A 107      36.735   5.970 -42.672  1.00 28.810          C  
ATOM   1700  CG1 ILE A 107      37.920   6.850 -42.919  1.00 28.810          C  
ATOM   1701  CG2 ILE A 107      36.605   5.004 -43.862  1.00 28.810          C  
ATOM   1702  CD1 ILE A 107      39.192   6.121 -42.771  1.00 28.810          C  
ATOM   1703  H   ILE A 107      35.694   7.642 -40.607  1.00 24.360          H  
ATOM   1704  HA  ILE A 107      35.142   7.202 -43.543  1.00 24.830          H  
ATOM   1705  HB  ILE A 107      36.887   5.418 -41.747  1.00 34.570          H  
ATOM   1706 1HG1 ILE A 107      37.857   7.304 -43.906  1.00 34.570          H  
ATOM   1707 2HG1 ILE A 107      37.926   7.638 -42.177  1.00 34.570          H  
ATOM   1708 1HG2 ILE A 107      37.474   4.380 -43.974  1.00 34.570          H  
ATOM   1709 2HG2 ILE A 107      35.766   4.376 -43.746  1.00 34.570          H  
ATOM   1710 3HG2 ILE A 107      36.475   5.595 -44.763  1.00 34.570          H  
ATOM   1711 1HD1 ILE A 107      40.021   6.782 -42.888  1.00 34.570          H  
ATOM   1712 2HD1 ILE A 107      39.223   5.692 -41.776  1.00 34.570          H  
ATOM   1713 3HD1 ILE A 107      39.288   5.338 -43.487  1.00 34.570          H  
ATOM   1714  N   GLY A 108      33.219   5.801 -42.666  1.00 22.030          N  
ATOM   1715  CA  GLY A 108      32.208   4.924 -42.107  1.00 22.810          C  
ATOM   1716  C   GLY A 108      31.887   5.327 -40.666  1.00 22.970          C  
ATOM   1717  O   GLY A 108      31.520   6.466 -40.388  1.00 23.260          O  
ATOM   1718  H   GLY A 108      33.032   6.370 -43.483  1.00 26.440          H  
ATOM   1719 1HA  GLY A 108      31.302   4.981 -42.712  1.00 27.370          H  
ATOM   1720 2HA  GLY A 108      32.549   3.892 -42.136  1.00 27.370          H  
ATOM   1721  N   LYS A 109      32.026   4.363 -39.756  1.00 22.870          N  
ATOM   1722  CA  LYS A 109      31.739   4.525 -38.333  1.00 23.070          C  
ATOM   1723  C   LYS A 109      32.922   4.961 -37.450  1.00 22.670          C  
ATOM   1724  O   LYS A 109      32.774   5.046 -36.227  1.00 22.940          O  
ATOM   1725  CB  LYS A 109      31.161   3.215 -37.798  1.00 32.220          C  
ATOM   1726  CG  LYS A 109      29.817   2.870 -38.408  1.00 32.220          C  
ATOM   1727  CD  LYS A 109      29.227   1.573 -37.850  1.00 32.220          C  
ATOM   1728  CE  LYS A 109      27.819   1.358 -38.399  1.00 32.220          C  
ATOM   1729  NZ  LYS A 109      27.815   1.010 -39.847  1.00 32.220          N  
ATOM   1730  H   LYS A 109      32.359   3.467 -40.080  1.00 27.440          H  
ATOM   1731  HA  LYS A 109      30.974   5.296 -38.241  1.00 27.680          H  
ATOM   1732 1HB  LYS A 109      31.855   2.402 -38.008  1.00 38.660          H  
ATOM   1733 2HB  LYS A 109      31.042   3.281 -36.717  1.00 38.660          H  
ATOM   1734 1HG  LYS A 109      29.122   3.687 -38.202  1.00 38.660          H  
ATOM   1735 2HG  LYS A 109      29.929   2.783 -39.483  1.00 38.660          H  
ATOM   1736 1HD  LYS A 109      29.853   0.726 -38.130  1.00 38.660          H  
ATOM   1737 2HD  LYS A 109      29.175   1.628 -36.762  1.00 38.660          H  
ATOM   1738 1HE  LYS A 109      27.314   0.575 -37.840  1.00 38.660          H  
ATOM   1739 2HE  LYS A 109      27.270   2.288 -38.281  1.00 38.660          H  
ATOM   1740 1HZ  LYS A 109      26.845   0.952 -40.159  1.00 38.660          H  
ATOM   1741 2HZ  LYS A 109      28.249   1.739 -40.381  1.00 38.660          H  
ATOM   1742 3HZ  LYS A 109      28.291   0.140 -40.017  1.00 38.660          H  
ATOM   1743  N   LYS A 110      34.100   5.194 -38.033  1.00 22.110          N  
ATOM   1744  CA  LYS A 110      35.267   5.596 -37.237  1.00 21.780          C  
ATOM   1745  C   LYS A 110      35.730   7.011 -37.588  1.00 20.980          C  
ATOM   1746  O   LYS A 110      35.744   7.401 -38.758  1.00 20.570          O  
ATOM   1747  CB  LYS A 110      36.412   4.600 -37.423  1.00 30.620          C  
ATOM   1748  CG  LYS A 110      36.102   3.150 -37.011  1.00 30.620          C  
ATOM   1749  CD  LYS A 110      35.868   3.003 -35.495  1.00 30.620          C  
ATOM   1750  CE  LYS A 110      35.858   1.532 -35.054  1.00 30.620          C  
ATOM   1751  NZ  LYS A 110      34.692   0.771 -35.605  1.00 30.620          N  
ATOM   1752  H   LYS A 110      34.176   5.135 -39.056  1.00 26.530          H  
ATOM   1753  HA  LYS A 110      34.986   5.611 -36.186  1.00 26.140          H  
ATOM   1754 1HB  LYS A 110      36.688   4.574 -38.481  1.00 36.750          H  
ATOM   1755 2HB  LYS A 110      37.281   4.940 -36.880  1.00 36.750          H  
ATOM   1756 1HG  LYS A 110      35.193   2.856 -37.513  1.00 36.750          H  
ATOM   1757 2HG  LYS A 110      36.904   2.495 -37.339  1.00 36.750          H  
ATOM   1758 1HD  LYS A 110      36.628   3.535 -34.941  1.00 36.750          H  
ATOM   1759 2HD  LYS A 110      34.899   3.432 -35.240  1.00 36.750          H  
ATOM   1760 1HE  LYS A 110      36.780   1.059 -35.388  1.00 36.750          H  
ATOM   1761 2HE  LYS A 110      35.820   1.494 -33.963  1.00 36.750          H  
ATOM   1762 1HZ  LYS A 110      34.730  -0.193 -35.293  1.00 36.750          H  
ATOM   1763 2HZ  LYS A 110      33.829   1.196 -35.289  1.00 36.750          H  
ATOM   1764 3HZ  LYS A 110      34.721   0.787 -36.610  1.00 36.750          H  
ATOM   1765  N   SER A 111      36.171   7.773 -36.585  1.00 20.820          N  
ATOM   1766  CA  SER A 111      36.600   9.143 -36.863  1.00 20.150          C  
ATOM   1767  C   SER A 111      37.623   9.740 -35.903  1.00 19.780          C  
ATOM   1768  O   SER A 111      37.862   9.235 -34.800  1.00 20.190          O  
ATOM   1769  CB  SER A 111      35.374  10.043 -36.863  1.00 28.480          C  
ATOM   1770  OG  SER A 111      34.803  10.115 -35.583  1.00 28.480          O  
ATOM   1771  H   SER A 111      36.152   7.429 -35.637  1.00 24.980          H  
ATOM   1772  HA  SER A 111      37.048   9.157 -37.856  1.00 24.180          H  
ATOM   1773 1HB  SER A 111      35.648  11.042 -37.186  1.00 34.170          H  
ATOM   1774 2HB  SER A 111      34.641   9.661 -37.572  1.00 34.170          H  
ATOM   1775  HG  SER A 111      34.038  10.688 -35.671  1.00 34.170          H  
ATOM   1776  N   VAL A 112      38.251  10.817 -36.379  1.00 19.130          N  
ATOM   1777  CA  VAL A 112      39.202  11.668 -35.667  1.00 18.810          C  
ATOM   1778  C   VAL A 112      38.870  13.160 -35.796  1.00 18.450          C  
ATOM   1779  O   VAL A 112      38.752  13.696 -36.905  1.00 18.200          O  
ATOM   1780  CB  VAL A 112      40.645  11.395 -36.156  1.00 26.460          C  
ATOM   1781  CG1 VAL A 112      41.603  12.356 -35.518  1.00 26.460          C  
ATOM   1782  CG2 VAL A 112      41.053   9.962 -35.740  1.00 26.460          C  
ATOM   1783  H   VAL A 112      37.975  11.104 -37.320  1.00 22.960          H  
ATOM   1784  HA  VAL A 112      39.158  11.407 -34.608  1.00 22.570          H  
ATOM   1785  HB  VAL A 112      40.703  11.507 -37.239  1.00 31.750          H  
ATOM   1786 1HG1 VAL A 112      42.608  12.135 -35.863  1.00 31.750          H  
ATOM   1787 2HG1 VAL A 112      41.363  13.382 -35.791  1.00 31.750          H  
ATOM   1788 3HG1 VAL A 112      41.539  12.247 -34.440  1.00 31.750          H  
ATOM   1789 1HG2 VAL A 112      42.064   9.759 -36.059  1.00 31.750          H  
ATOM   1790 2HG2 VAL A 112      40.996   9.870 -34.651  1.00 31.750          H  
ATOM   1791 3HG2 VAL A 112      40.384   9.237 -36.196  1.00 31.750          H  
ATOM   1792  N   SER A 113      38.781  13.860 -34.663  1.00 18.540          N  
ATOM   1793  CA  SER A 113      38.482  15.287 -34.691  1.00 18.320          C  
ATOM   1794  C   SER A 113      38.992  16.014 -33.450  1.00 17.900          C  
ATOM   1795  O   SER A 113      39.331  15.396 -32.438  1.00 18.060          O  
ATOM   1796  CB  SER A 113      36.985  15.504 -34.808  1.00 25.740          C  
ATOM   1797  OG  SER A 113      36.326  15.085 -33.645  1.00 25.740          O  
ATOM   1798  H   SER A 113      38.892  13.397 -33.772  1.00 22.250          H  
ATOM   1799  HA  SER A 113      38.969  15.726 -35.563  1.00 21.980          H  
ATOM   1800 1HB  SER A 113      36.780  16.558 -34.989  1.00 30.880          H  
ATOM   1801 2HB  SER A 113      36.605  14.945 -35.663  1.00 30.880          H  
ATOM   1802  HG  SER A 113      35.391  15.237 -33.801  1.00 30.880          H  
ATOM   1803  N   ASP A 114      39.063  17.343 -33.563  1.00 17.480          N  
ATOM   1804  CA  ASP A 114      39.446  18.254 -32.479  1.00 17.210          C  
ATOM   1805  C   ASP A 114      38.886  19.646 -32.735  1.00 17.210          C  
ATOM   1806  O   ASP A 114      39.334  20.328 -33.658  1.00 17.070          O  
ATOM   1807  CB  ASP A 114      40.966  18.351 -32.285  1.00 24.200          C  
ATOM   1808  CG  ASP A 114      41.318  19.259 -31.050  1.00 24.200          C  
ATOM   1809  OD1 ASP A 114      40.381  19.851 -30.513  1.00 24.200          O  
ATOM   1810  OD2 ASP A 114      42.485  19.369 -30.667  1.00 24.200          O  
ATOM   1811  H   ASP A 114      38.788  17.744 -34.447  1.00 20.980          H  
ATOM   1812  HA  ASP A 114      39.010  17.889 -31.556  1.00 20.650          H  
ATOM   1813 1HB  ASP A 114      41.377  17.348 -32.122  1.00 29.040          H  
ATOM   1814 2HB  ASP A 114      41.428  18.764 -33.182  1.00 29.040          H  
ATOM   1815  N   GLN A 115      37.896  20.085 -31.958  1.00 17.510          N  
ATOM   1816  CA  GLN A 115      37.280  21.379 -32.260  1.00 17.660          C  
ATOM   1817  C   GLN A 115      38.304  22.521 -32.250  1.00 17.730          C  
ATOM   1818  O   GLN A 115      38.169  23.487 -33.002  1.00 17.830          O  
ATOM   1819  CB  GLN A 115      36.157  21.739 -31.287  1.00 24.660          C  
ATOM   1820  CG  GLN A 115      35.350  22.984 -31.735  1.00 24.660          C  
ATOM   1821  CD  GLN A 115      34.533  22.699 -33.006  1.00 24.660          C  
ATOM   1822  OE1 GLN A 115      33.627  21.859 -32.949  1.00 24.660          O  
ATOM   1823  NE2 GLN A 115      34.845  23.333 -34.138  1.00 24.660          N  
ATOM   1824  H   GLN A 115      37.555  19.514 -31.166  1.00 21.010          H  
ATOM   1825  HA  GLN A 115      36.860  21.321 -33.263  1.00 21.190          H  
ATOM   1826 1HB  GLN A 115      35.476  20.893 -31.182  1.00 29.600          H  
ATOM   1827 2HB  GLN A 115      36.582  21.940 -30.302  1.00 29.600          H  
ATOM   1828 1HG  GLN A 115      34.652  23.241 -30.942  1.00 29.600          H  
ATOM   1829 2HG  GLN A 115      36.007  23.828 -31.927  1.00 29.600          H  
ATOM   1830 1HE2 GLN A 115      34.327  23.141 -34.973  1.00 29.600          H  
ATOM   1831 2HE2 GLN A 115      35.628  24.000 -34.201  1.00 29.600          H  
ATOM   1832  N   ASP A 116      39.337  22.435 -31.411  1.00 17.800          N  
ATOM   1833  CA  ASP A 116      40.315  23.509 -31.288  1.00 18.010          C  
ATOM   1834  C   ASP A 116      41.091  23.780 -32.578  1.00 17.780          C  
ATOM   1835  O   ASP A 116      41.783  24.805 -32.690  1.00 17.910          O  
ATOM   1836  CB  ASP A 116      41.304  23.232 -30.150  1.00 25.130          C  
ATOM   1837  CG  ASP A 116      40.717  23.415 -28.719  1.00 25.130          C  
ATOM   1838  OD1 ASP A 116      39.672  24.016 -28.565  1.00 25.130          O  
ATOM   1839  OD2 ASP A 116      41.344  22.939 -27.794  1.00 25.130          O  
ATOM   1840  H   ASP A 116      39.475  21.594 -30.828  1.00 21.360          H  
ATOM   1841  HA  ASP A 116      39.770  24.419 -31.032  1.00 21.610          H  
ATOM   1842 1HB  ASP A 116      41.664  22.200 -30.240  1.00 30.160          H  
ATOM   1843 2HB  ASP A 116      42.170  23.884 -30.256  1.00 30.160          H  
ATOM   1844  N   ASN A 117      41.029  22.869 -33.554  1.00 17.580          N  
ATOM   1845  CA  ASN A 117      41.798  23.127 -34.748  1.00 17.530          C  
ATOM   1846  C   ASN A 117      41.067  24.100 -35.678  1.00 17.670          C  
ATOM   1847  O   ASN A 117      41.627  24.531 -36.686  1.00 17.820          O  
ATOM   1848  CB  ASN A 117      42.119  21.835 -35.468  1.00 24.560          C  
ATOM   1849  CG  ASN A 117      40.988  21.146 -36.159  1.00 24.560          C  
ATOM   1850  OD1 ASN A 117      40.017  21.744 -36.632  1.00 24.560          O  
ATOM   1851  ND2 ASN A 117      41.116  19.863 -36.258  1.00 24.560          N  
ATOM   1852  H   ASN A 117      40.433  22.034 -33.477  1.00 21.100          H  
ATOM   1853  HA  ASN A 117      42.737  23.587 -34.458  1.00 21.040          H  
ATOM   1854 1HB  ASN A 117      42.888  22.030 -36.209  1.00 29.470          H  
ATOM   1855 2HB  ASN A 117      42.522  21.134 -34.742  1.00 29.470          H  
ATOM   1856 1HD2 ASN A 117      40.435  19.336 -36.787  1.00 29.470          H  
ATOM   1857 2HD2 ASN A 117      41.897  19.401 -35.841  1.00 29.470          H  
ATOM   1858  N   TYR A 118      39.827  24.476 -35.332  1.00 17.770          N  
ATOM   1859  CA  TYR A 118      39.070  25.412 -36.146  1.00 18.050          C  
ATOM   1860  C   TYR A 118      37.808  25.948 -35.503  1.00 18.350          C  
ATOM   1861  O   TYR A 118      36.900  25.194 -35.135  1.00 18.170          O  
ATOM   1862  CB  TYR A 118      38.696  24.791 -37.481  1.00 25.160          C  
ATOM   1863  CG  TYR A 118      37.848  25.683 -38.341  1.00 25.160          C  
ATOM   1864  CD1 TYR A 118      38.369  26.859 -38.802  1.00 25.160          C  
ATOM   1865  CD2 TYR A 118      36.574  25.302 -38.702  1.00 25.160          C  
ATOM   1866  CE1 TYR A 118      37.631  27.672 -39.620  1.00 25.160          C  
ATOM   1867  CE2 TYR A 118      35.832  26.107 -39.529  1.00 25.160          C  
ATOM   1868  CZ  TYR A 118      36.356  27.292 -39.989  1.00 25.160          C  
ATOM   1869  OH  TYR A 118      35.624  28.097 -40.839  1.00 25.160          O  
ATOM   1870  H   TYR A 118      39.395  24.099 -34.485  1.00 21.320          H  
ATOM   1871  HA  TYR A 118      39.713  26.262 -36.347  1.00 21.660          H  
ATOM   1872 1HB  TYR A 118      39.581  24.572 -38.020  1.00 30.190          H  
ATOM   1873 2HB  TYR A 118      38.167  23.852 -37.319  1.00 30.190          H  
ATOM   1874  HD1 TYR A 118      39.369  27.144 -38.509  1.00 30.190          H  
ATOM   1875  HD2 TYR A 118      36.163  24.360 -38.342  1.00 30.190          H  
ATOM   1876  HE1 TYR A 118      38.051  28.606 -39.983  1.00 30.190          H  
ATOM   1877  HE2 TYR A 118      34.829  25.804 -39.824  1.00 30.190          H  
ATOM   1878  HH  TYR A 118      36.063  28.947 -40.934  1.00 30.190          H  
ATOM   1879  N   ILE A 119      37.700  27.268 -35.487  1.00 18.940          N  
ATOM   1880  CA  ILE A 119      36.479  27.886 -34.996  1.00 19.400          C  
ATOM   1881  C   ILE A 119      35.567  28.289 -36.173  1.00 19.740          C  
ATOM   1882  O   ILE A 119      35.949  29.142 -36.969  1.00 20.070          O  
ATOM   1883  CB  ILE A 119      36.796  29.112 -34.132  1.00 26.980          C  
ATOM   1884  CG1 ILE A 119      37.782  28.704 -32.969  1.00 26.980          C  
ATOM   1885  CG2 ILE A 119      35.503  29.755 -33.611  1.00 26.980          C  
ATOM   1886  CD1 ILE A 119      37.309  27.587 -32.008  1.00 26.980          C  
ATOM   1887  H   ILE A 119      38.529  27.806 -35.756  1.00 22.730          H  
ATOM   1888  HA  ILE A 119      35.990  27.172 -34.360  1.00 23.280          H  
ATOM   1889  HB  ILE A 119      37.313  29.842 -34.740  1.00 32.370          H  
ATOM   1890 1HG1 ILE A 119      38.714  28.365 -33.416  1.00 32.370          H  
ATOM   1891 2HG1 ILE A 119      37.983  29.592 -32.370  1.00 32.370          H  
ATOM   1892 1HG2 ILE A 119      35.750  30.636 -33.023  1.00 32.370          H  
ATOM   1893 2HG2 ILE A 119      34.865  30.056 -34.451  1.00 32.370          H  
ATOM   1894 3HG2 ILE A 119      34.956  29.051 -32.992  1.00 32.370          H  
ATOM   1895 1HD1 ILE A 119      38.086  27.412 -31.261  1.00 32.370          H  
ATOM   1896 2HD1 ILE A 119      36.393  27.882 -31.503  1.00 32.370          H  
ATOM   1897 3HD1 ILE A 119      37.139  26.656 -32.548  1.00 32.370          H  
ATOM   1898  N   PRO A 120      34.373  27.690 -36.316  1.00 19.800          N  
ATOM   1899  CA  PRO A 120      33.411  27.914 -37.379  1.00 20.260          C  
ATOM   1900  C   PRO A 120      32.621  29.189 -37.170  1.00 20.760          C  
ATOM   1901  O   PRO A 120      32.538  29.688 -36.048  1.00 21.000          O  
ATOM   1902  CB  PRO A 120      32.510  26.685 -37.269  1.00 30.390          C  
ATOM   1903  CG  PRO A 120      32.509  26.364 -35.798  1.00 30.390          C  
ATOM   1904  CD  PRO A 120      33.906  26.702 -35.321  1.00 30.390          C  
ATOM   1905  HA  PRO A 120      33.936  27.942 -38.344  1.00 24.310          H  
ATOM   1906 1HB  PRO A 120      31.504  26.921 -37.653  1.00 36.470          H  
ATOM   1907 2HB  PRO A 120      32.907  25.870 -37.887  1.00 36.470          H  
ATOM   1908 1HG  PRO A 120      31.736  26.961 -35.285  1.00 36.470          H  
ATOM   1909 2HG  PRO A 120      32.250  25.305 -35.639  1.00 36.470          H  
ATOM   1910 1HD  PRO A 120      33.825  27.155 -34.321  1.00 36.470          H  
ATOM   1911 2HD  PRO A 120      34.531  25.806 -35.341  1.00 36.470          H  
ATOM   1912  N   CYS A 121      31.976  29.654 -38.237  1.00 21.020          N  
ATOM   1913  CA  CYS A 121      31.003  30.749 -38.191  1.00 21.620          C  
ATOM   1914  C   CYS A 121      31.579  32.072 -37.701  1.00 21.670          C  
ATOM   1915  O   CYS A 121      30.957  32.774 -36.902  1.00 21.740          O  
ATOM   1916  CB  CYS A 121      29.824  30.364 -37.298  1.00 30.030          C  
ATOM   1917  SG  CYS A 121      28.981  28.858 -37.824  1.00 30.030          S  
ATOM   1918  H   CYS A 121      32.148  29.203 -39.125  1.00 25.220          H  
ATOM   1919  HA  CYS A 121      30.624  30.902 -39.203  1.00 25.940          H  
ATOM   1920 1HB  CYS A 121      30.154  30.230 -36.269  1.00 36.030          H  
ATOM   1921 2HB  CYS A 121      29.093  31.172 -37.299  1.00 36.030          H  
ATOM   1922  HG  CYS A 121      28.116  28.834 -36.815  1.00 36.030          H  
ATOM   1923  N   THR A 122      32.738  32.425 -38.226  1.00 21.770          N  
ATOM   1924  CA  THR A 122      33.407  33.665 -37.875  1.00 21.970          C  
ATOM   1925  C   THR A 122      34.361  34.149 -38.943  1.00 22.220          C  
ATOM   1926  O   THR A 122      34.903  33.363 -39.720  1.00 22.160          O  
ATOM   1927  CB  THR A 122      34.149  33.539 -36.544  1.00 30.680          C  
ATOM   1928  OG1 THR A 122      34.787  34.800 -36.253  1.00 30.680          O  
ATOM   1929  CG2 THR A 122      35.168  32.427 -36.603  1.00 30.680          C  
ATOM   1930  H   THR A 122      33.188  31.787 -38.864  1.00 26.120          H  
ATOM   1931  HA  THR A 122      32.641  34.431 -37.751  1.00 26.360          H  
ATOM   1932  HB  THR A 122      33.431  33.318 -35.752  1.00 36.810          H  
ATOM   1933  HG1 THR A 122      35.042  34.817 -35.316  1.00 36.810          H  
ATOM   1934 1HG2 THR A 122      35.681  32.356 -35.649  1.00 36.810          H  
ATOM   1935 2HG2 THR A 122      34.670  31.481 -36.813  1.00 36.810          H  
ATOM   1936 3HG2 THR A 122      35.872  32.630 -37.376  1.00 36.810          H  
ATOM   1937  N   LEU A 123      34.572  35.463 -38.970  1.00 22.590          N  
ATOM   1938  CA  LEU A 123      35.516  36.088 -39.893  1.00 22.950          C  
ATOM   1939  C   LEU A 123      36.900  36.226 -39.271  1.00 22.580          C  
ATOM   1940  O   LEU A 123      37.838  36.712 -39.906  1.00 22.840          O  
ATOM   1941  CB  LEU A 123      35.003  37.468 -40.319  1.00 31.990          C  
ATOM   1942  CG  LEU A 123      33.639  37.500 -41.074  1.00 31.990          C  
ATOM   1943  CD1 LEU A 123      33.250  38.950 -41.316  1.00 31.990          C  
ATOM   1944  CD2 LEU A 123      33.737  36.742 -42.406  1.00 31.990          C  
ATOM   1945  H   LEU A 123      34.073  36.038 -38.303  1.00 27.110          H  
ATOM   1946  HA  LEU A 123      35.623  35.451 -40.766  1.00 27.540          H  
ATOM   1947 1HB  LEU A 123      34.907  38.089 -39.429  1.00 38.380          H  
ATOM   1948 2HB  LEU A 123      35.749  37.925 -40.970  1.00 38.380          H  
ATOM   1949  HG  LEU A 123      32.870  37.039 -40.455  1.00 38.380          H  
ATOM   1950 1HD1 LEU A 123      32.289  38.989 -41.828  1.00 38.380          H  
ATOM   1951 2HD1 LEU A 123      33.171  39.472 -40.362  1.00 38.380          H  
ATOM   1952 3HD1 LEU A 123      34.009  39.433 -41.931  1.00 38.380          H  
ATOM   1953 1HD2 LEU A 123      32.775  36.786 -42.917  1.00 38.380          H  
ATOM   1954 2HD2 LEU A 123      34.500  37.204 -43.034  1.00 38.380          H  
ATOM   1955 3HD2 LEU A 123      33.993  35.702 -42.236  1.00 38.380          H  
ATOM   1956  N   GLU A 124      37.023  35.779 -38.024  1.00 22.070          N  
ATOM   1957  CA  GLU A 124      38.270  35.811 -37.268  1.00 21.780          C  
ATOM   1958  C   GLU A 124      38.618  34.439 -36.653  1.00 20.980          C  
ATOM   1959  O   GLU A 124      38.925  34.373 -35.463  1.00 20.900          O  
ATOM   1960  CB  GLU A 124      38.192  36.871 -36.162  1.00 30.610          C  
ATOM   1961  CG  GLU A 124      38.004  38.309 -36.673  1.00 30.610          C  
ATOM   1962  CD  GLU A 124      37.993  39.349 -35.565  1.00 30.610          C  
ATOM   1963  OE1 GLU A 124      38.065  38.974 -34.420  1.00 30.610          O  
ATOM   1964  OE2 GLU A 124      37.918  40.517 -35.874  1.00 30.610          O  
ATOM   1965  H   GLU A 124      36.194  35.395 -37.569  1.00 26.480          H  
ATOM   1966  HA  GLU A 124      39.078  36.093 -37.943  1.00 26.140          H  
ATOM   1967 1HB  GLU A 124      37.359  36.642 -35.498  1.00 36.730          H  
ATOM   1968 2HB  GLU A 124      39.104  36.850 -35.568  1.00 36.730          H  
ATOM   1969 1HG  GLU A 124      38.808  38.539 -37.371  1.00 36.730          H  
ATOM   1970 2HG  GLU A 124      37.064  38.368 -37.220  1.00 36.730          H  
ATOM   1971  N   PRO A 125      38.534  33.319 -37.405  1.00 20.470          N  
ATOM   1972  CA  PRO A 125      38.733  31.970 -36.909  1.00 19.640          C  
ATOM   1973  C   PRO A 125      40.136  31.699 -36.412  1.00 19.250          C  
ATOM   1974  O   PRO A 125      41.119  32.175 -36.981  1.00 19.400          O  
ATOM   1975  CB  PRO A 125      38.443  31.122 -38.149  1.00 29.460          C  
ATOM   1976  CG  PRO A 125      38.696  32.048 -39.329  1.00 29.460          C  
ATOM   1977  CD  PRO A 125      38.316  33.388 -38.864  1.00 29.460          C  
ATOM   1978  HA  PRO A 125      38.004  31.764 -36.116  1.00 23.570          H  
ATOM   1979 1HB  PRO A 125      39.087  30.227 -38.142  1.00 35.350          H  
ATOM   1980 2HB  PRO A 125      37.408  30.758 -38.117  1.00 35.350          H  
ATOM   1981 1HG  PRO A 125      39.723  32.035 -39.646  1.00 35.350          H  
ATOM   1982 2HG  PRO A 125      38.093  31.718 -40.191  1.00 35.350          H  
ATOM   1983 1HD  PRO A 125      38.951  34.154 -39.334  1.00 35.350          H  
ATOM   1984 2HD  PRO A 125      37.270  33.492 -39.110  1.00 35.350          H  
ATOM   1985  N   VAL A 126      40.201  30.867 -35.390  1.00 18.850          N  
ATOM   1986  CA  VAL A 126      41.420  30.366 -34.789  1.00 18.560          C  
ATOM   1987  C   VAL A 126      41.675  28.959 -35.314  1.00 18.010          C  
ATOM   1988  O   VAL A 126      40.746  28.154 -35.409  1.00 17.610          O  
ATOM   1989  CB  VAL A 126      41.314  30.376 -33.251  1.00 26.100          C  
ATOM   1990  CG1 VAL A 126      42.583  29.796 -32.611  1.00 26.100          C  
ATOM   1991  CG2 VAL A 126      41.067  31.810 -32.790  1.00 26.100          C  
ATOM   1992  H   VAL A 126      39.323  30.574 -34.987  1.00 22.620          H  
ATOM   1993  HA  VAL A 126      42.250  31.008 -35.088  1.00 22.270          H  
ATOM   1994  HB  VAL A 126      40.493  29.752 -32.944  1.00 31.320          H  
ATOM   1995 1HG1 VAL A 126      42.475  29.811 -31.527  1.00 31.320          H  
ATOM   1996 2HG1 VAL A 126      42.739  28.766 -32.935  1.00 31.320          H  
ATOM   1997 3HG1 VAL A 126      43.444  30.400 -32.896  1.00 31.320          H  
ATOM   1998 1HG2 VAL A 126      40.974  31.838 -31.705  1.00 31.320          H  
ATOM   1999 2HG2 VAL A 126      41.903  32.438 -33.099  1.00 31.320          H  
ATOM   2000 3HG2 VAL A 126      40.149  32.193 -33.239  1.00 31.320          H  
ATOM   2001  N   PHE A 127      42.908  28.706 -35.746  1.00 18.120          N  
ATOM   2002  CA  PHE A 127      43.294  27.410 -36.294  1.00 17.770          C  
ATOM   2003  C   PHE A 127      44.453  26.829 -35.484  1.00 17.850          C  
ATOM   2004  O   PHE A 127      45.609  27.136 -35.779  1.00 17.890          O  
ATOM   2005  CB  PHE A 127      43.783  27.599 -37.730  1.00 25.020          C  
ATOM   2006  CG  PHE A 127      42.788  28.211 -38.641  1.00 25.020          C  
ATOM   2007  CD1 PHE A 127      42.654  29.575 -38.670  1.00 25.020          C  
ATOM   2008  CD2 PHE A 127      42.017  27.461 -39.484  1.00 25.020          C  
ATOM   2009  CE1 PHE A 127      41.773  30.167 -39.484  1.00 25.020          C  
ATOM   2010  CE2 PHE A 127      41.116  28.062 -40.325  1.00 25.020          C  
ATOM   2011  CZ  PHE A 127      40.985  29.416 -40.316  1.00 25.020          C  
ATOM   2012  H   PHE A 127      43.609  29.429 -35.660  1.00 21.740          H  
ATOM   2013  HA  PHE A 127      42.445  26.734 -36.259  1.00 21.320          H  
ATOM   2014 1HB  PHE A 127      44.672  28.219 -37.735  1.00 30.020          H  
ATOM   2015 2HB  PHE A 127      44.059  26.622 -38.144  1.00 30.020          H  
ATOM   2016  HD1 PHE A 127      43.271  30.196 -38.024  1.00 30.020          H  
ATOM   2017  HD2 PHE A 127      42.136  26.388 -39.479  1.00 30.020          H  
ATOM   2018  HE1 PHE A 127      41.710  31.252 -39.472  1.00 30.020          H  
ATOM   2019  HE2 PHE A 127      40.509  27.468 -40.996  1.00 30.020          H  
ATOM   2020  HZ  PHE A 127      40.275  29.900 -40.982  1.00 30.020          H  
ATOM   2021  N   GLY A 128      44.186  26.015 -34.457  1.00 18.030          N  
ATOM   2022  CA  GLY A 128      45.284  25.552 -33.608  1.00 18.290          C  
ATOM   2023  C   GLY A 128      46.106  24.363 -34.136  1.00 18.060          C  
ATOM   2024  O   GLY A 128      47.159  24.054 -33.569  1.00 18.440          O  
ATOM   2025  H   GLY A 128      43.232  25.742 -34.200  1.00 21.640          H  
ATOM   2026 1HA  GLY A 128      45.955  26.390 -33.419  1.00 21.950          H  
ATOM   2027 2HA  GLY A 128      44.865  25.280 -32.639  1.00 21.950          H  
ATOM   2028  N   LYS A 129      45.627  23.685 -35.183  1.00 17.550          N  
ATOM   2029  CA  LYS A 129      46.297  22.491 -35.717  1.00 17.400          C  
ATOM   2030  C   LYS A 129      46.096  22.354 -37.225  1.00 17.100          C  
ATOM   2031  O   LYS A 129      45.009  22.611 -37.737  1.00 17.150          O  
ATOM   2032  CB  LYS A 129      45.784  21.229 -35.015  1.00 24.420          C  
ATOM   2033  CG  LYS A 129      46.050  21.161 -33.504  1.00 24.420          C  
ATOM   2034  CD  LYS A 129      45.529  19.893 -32.851  1.00 24.420          C  
ATOM   2035  CE  LYS A 129      45.838  19.925 -31.343  1.00 24.420          C  
ATOM   2036  NZ  LYS A 129      45.236  18.786 -30.604  1.00 24.420          N  
ATOM   2037  H   LYS A 129      44.789  24.040 -35.626  1.00 21.060          H  
ATOM   2038  HA  LYS A 129      47.369  22.585 -35.535  1.00 20.880          H  
ATOM   2039 1HB  LYS A 129      44.745  21.124 -35.174  1.00 29.300          H  
ATOM   2040 2HB  LYS A 129      46.253  20.391 -35.466  1.00 29.300          H  
ATOM   2041 1HG  LYS A 129      47.122  21.252 -33.321  1.00 29.300          H  
ATOM   2042 2HG  LYS A 129      45.546  21.979 -33.009  1.00 29.300          H  
ATOM   2043 1HD  LYS A 129      44.443  19.824 -32.987  1.00 29.300          H  
ATOM   2044 2HD  LYS A 129      45.997  19.022 -33.298  1.00 29.300          H  
ATOM   2045 1HE  LYS A 129      46.916  19.903 -31.202  1.00 29.300          H  
ATOM   2046 2HE  LYS A 129      45.445  20.853 -30.923  1.00 29.300          H  
ATOM   2047 1HZ  LYS A 129      45.456  18.873 -29.621  1.00 29.300          H  
ATOM   2048 2HZ  LYS A 129      44.207  18.838 -30.718  1.00 29.300          H  
ATOM   2049 3HZ  LYS A 129      45.574  17.899 -30.942  1.00 29.300          H  
ATOM   2050  N   MET A 130      47.131  21.900 -37.938  1.00 16.940          N  
ATOM   2051  CA  MET A 130      47.054  21.719 -39.391  1.00 16.740          C  
ATOM   2052  C   MET A 130      47.852  20.487 -39.817  1.00 16.460          C  
ATOM   2053  O   MET A 130      49.017  20.409 -39.452  1.00 16.460          O  
ATOM   2054  CB  MET A 130      47.711  22.948 -40.025  1.00 23.520          C  
ATOM   2055  CG  MET A 130      47.074  24.278 -39.607  1.00 23.520          C  
ATOM   2056  SD  MET A 130      47.813  25.726 -40.356  1.00 23.520          S  
ATOM   2057  CE  MET A 130      46.692  26.994 -39.734  1.00 23.520          C  
ATOM   2058  H   MET A 130      48.007  21.708 -37.467  1.00 20.330          H  
ATOM   2059  HA  MET A 130      46.014  21.602 -39.699  1.00 20.090          H  
ATOM   2060 1HB  MET A 130      48.764  22.981 -39.739  1.00 28.220          H  
ATOM   2061 2HB  MET A 130      47.677  22.864 -41.108  1.00 28.220          H  
ATOM   2062 1HG  MET A 130      46.019  24.267 -39.806  1.00 28.220          H  
ATOM   2063 2HG  MET A 130      47.198  24.404 -38.539  1.00 28.220          H  
ATOM   2064 1HE  MET A 130      47.003  27.972 -40.098  1.00 28.220          H  
ATOM   2065 2HE  MET A 130      45.677  26.784 -40.081  1.00 28.220          H  
ATOM   2066 3HE  MET A 130      46.708  26.991 -38.639  1.00 28.220          H  
ATOM   2067  N   PHE A 131      47.250  19.516 -40.540  1.00 16.340          N  
ATOM   2068  CA  PHE A 131      48.022  18.318 -40.931  1.00 16.200          C  
ATOM   2069  C   PHE A 131      47.642  17.681 -42.295  1.00 16.240          C  
ATOM   2070  O   PHE A 131      46.451  17.633 -42.677  1.00 16.310          O  
ATOM   2071  CB  PHE A 131      47.877  17.225 -39.877  1.00 22.740          C  
ATOM   2072  CG  PHE A 131      48.249  17.574 -38.479  1.00 22.740          C  
ATOM   2073  CD1 PHE A 131      47.248  17.770 -37.555  1.00 22.740          C  
ATOM   2074  CD2 PHE A 131      49.561  17.739 -38.081  1.00 22.740          C  
ATOM   2075  CE1 PHE A 131      47.528  18.111 -36.268  1.00 22.740          C  
ATOM   2076  CE2 PHE A 131      49.850  18.105 -36.772  1.00 22.740          C  
ATOM   2077  CZ  PHE A 131      48.823  18.291 -35.871  1.00 22.740          C  
ATOM   2078  H   PHE A 131      46.292  19.620 -40.840  1.00 19.610          H  
ATOM   2079  HA  PHE A 131      49.076  18.601 -40.995  1.00 19.440          H  
ATOM   2080 1HB  PHE A 131      46.859  16.949 -39.848  1.00 27.280          H  
ATOM   2081 2HB  PHE A 131      48.462  16.355 -40.180  1.00 27.280          H  
ATOM   2082  HD1 PHE A 131      46.223  17.636 -37.866  1.00 27.280          H  
ATOM   2083  HD2 PHE A 131      50.363  17.588 -38.810  1.00 27.280          H  
ATOM   2084  HE1 PHE A 131      46.719  18.241 -35.561  1.00 27.280          H  
ATOM   2085  HE2 PHE A 131      50.878  18.241 -36.452  1.00 27.280          H  
ATOM   2086  HZ  PHE A 131      49.047  18.570 -34.844  1.00 27.280          H  
ATOM   2087  N   GLU A 132      48.623  16.986 -42.910  1.00 16.320          N  
ATOM   2088  CA  GLU A 132      48.402  16.195 -44.134  1.00 16.490          C  
ATOM   2089  C   GLU A 132      47.965  14.782 -43.789  1.00 16.420          C  
ATOM   2090  O   GLU A 132      48.693  13.824 -44.029  1.00 16.440          O  
ATOM   2091  CB  GLU A 132      49.678  16.091 -44.972  1.00 23.020          C  
ATOM   2092  CG  GLU A 132      50.182  17.379 -45.462  1.00 23.020          C  
ATOM   2093  CD  GLU A 132      51.431  17.307 -46.284  1.00 23.020          C  
ATOM   2094  OE1 GLU A 132      52.028  16.243 -46.410  1.00 23.020          O  
ATOM   2095  OE2 GLU A 132      51.787  18.341 -46.821  1.00 23.020          O  
ATOM   2096  H   GLU A 132      49.593  17.026 -42.547  1.00 19.580          H  
ATOM   2097  HA  GLU A 132      47.613  16.657 -44.724  1.00 19.790          H  
ATOM   2098 1HB  GLU A 132      50.446  15.631 -44.383  1.00 27.620          H  
ATOM   2099 2HB  GLU A 132      49.495  15.449 -45.831  1.00 27.620          H  
ATOM   2100 1HG  GLU A 132      49.399  17.798 -46.057  1.00 27.620          H  
ATOM   2101 2HG  GLU A 132      50.342  18.029 -44.607  1.00 27.620          H  
ATOM   2102  N   LEU A 133      46.772  14.679 -43.243  1.00 16.470          N  
ATOM   2103  CA  LEU A 133      46.217  13.424 -42.748  1.00 16.490          C  
ATOM   2104  C   LEU A 133      45.608  12.643 -43.909  1.00 16.880          C  
ATOM   2105  O   LEU A 133      45.269  13.240 -44.924  1.00 17.150          O  
ATOM   2106  CB  LEU A 133      45.106  13.704 -41.760  1.00 23.080          C  
ATOM   2107  CG  LEU A 133      45.388  14.592 -40.575  1.00 23.080          C  
ATOM   2108  CD1 LEU A 133      44.114  14.664 -39.757  1.00 23.080          C  
ATOM   2109  CD2 LEU A 133      46.576  14.113 -39.773  1.00 23.080          C  
ATOM   2110  H   LEU A 133      46.286  15.571 -43.124  1.00 19.760          H  
ATOM   2111  HA  LEU A 133      46.992  12.818 -42.295  1.00 19.790          H  
ATOM   2112 1HB  LEU A 133      44.271  14.134 -42.303  1.00 27.690          H  
ATOM   2113 2HB  LEU A 133      44.814  12.747 -41.350  1.00 27.690          H  
ATOM   2114  HG  LEU A 133      45.583  15.586 -40.934  1.00 27.690          H  
ATOM   2115 1HD1 LEU A 133      44.261  15.315 -38.922  1.00 27.690          H  
ATOM   2116 2HD1 LEU A 133      43.311  15.036 -40.388  1.00 27.690          H  
ATOM   2117 3HD1 LEU A 133      43.841  13.693 -39.400  1.00 27.690          H  
ATOM   2118 1HD2 LEU A 133      46.740  14.775 -38.928  1.00 27.690          H  
ATOM   2119 2HD2 LEU A 133      46.381  13.163 -39.421  1.00 27.690          H  
ATOM   2120 3HD2 LEU A 133      47.466  14.100 -40.397  1.00 27.690          H  
ATOM   2121  N   THR A 134      45.468  11.319 -43.803  1.00 17.020          N  
ATOM   2122  CA  THR A 134      44.764  10.630 -44.886  1.00 17.500          C  
ATOM   2123  C   THR A 134      43.746   9.635 -44.392  1.00 17.590          C  
ATOM   2124  O   THR A 134      43.656   9.343 -43.192  1.00 17.430          O  
ATOM   2125  CB  THR A 134      45.696   9.914 -45.873  1.00 24.310          C  
ATOM   2126  OG1 THR A 134      44.919   9.516 -47.016  1.00 24.310          O  
ATOM   2127  CG2 THR A 134      46.306   8.679 -45.243  1.00 24.310          C  
ATOM   2128  H   THR A 134      45.786  10.818 -42.967  1.00 20.420          H  
ATOM   2129  HA  THR A 134      44.218  11.370 -45.463  1.00 21.000          H  
ATOM   2130  HB  THR A 134      46.485  10.603 -46.184  1.00 29.170          H  
ATOM   2131  HG1 THR A 134      45.517   9.228 -47.720  1.00 29.170          H  
ATOM   2132 1HG2 THR A 134      46.964   8.193 -45.962  1.00 29.170          H  
ATOM   2133 2HG2 THR A 134      46.870   8.977 -44.392  1.00 29.170          H  
ATOM   2134 3HG2 THR A 134      45.540   7.973 -44.937  1.00 29.170          H  
ATOM   2135  N   CYS A 135      43.031   9.047 -45.335  1.00 17.950          N  
ATOM   2136  CA  CYS A 135      41.985   8.106 -44.986  1.00 18.120          C  
ATOM   2137  C   CYS A 135      41.588   7.186 -46.119  1.00 18.730          C  
ATOM   2138  O   CYS A 135      41.453   7.635 -47.263  1.00 19.160          O  
ATOM   2139  CB  CYS A 135      40.762   8.930 -44.617  1.00 25.300          C  
ATOM   2140  SG  CYS A 135      40.210   9.978 -45.942  1.00 25.300          S  
ATOM   2141  H   CYS A 135      43.239   9.291 -46.306  1.00 21.540          H  
ATOM   2142  HA  CYS A 135      42.318   7.507 -44.137  1.00 21.740          H  
ATOM   2143 1HB  CYS A 135      39.954   8.295 -44.384  1.00 30.360          H  
ATOM   2144 2HB  CYS A 135      40.983   9.539 -43.769  1.00 30.360          H  
ATOM   2145  HG  CYS A 135      40.434   9.057 -46.912  1.00 30.360          H  
ATOM   2146  N   THR A 136      41.295   5.925 -45.792  1.00 18.860          N  
ATOM   2147  CA  THR A 136      40.829   4.995 -46.814  1.00 19.490          C  
ATOM   2148  C   THR A 136      40.069   3.774 -46.324  1.00 19.500          C  
ATOM   2149  O   THR A 136      39.858   3.552 -45.125  1.00 19.130          O  
ATOM   2150  CB  THR A 136      42.012   4.483 -47.652  1.00 27.030          C  
ATOM   2151  OG1 THR A 136      41.501   3.778 -48.794  1.00 27.030          O  
ATOM   2152  CG2 THR A 136      42.897   3.539 -46.802  1.00 27.030          C  
ATOM   2153  H   THR A 136      41.429   5.618 -44.820  1.00 22.630          H  
ATOM   2154  HA  THR A 136      40.160   5.541 -47.474  1.00 23.390          H  
ATOM   2155  HB  THR A 136      42.604   5.329 -47.996  1.00 32.440          H  
ATOM   2156  HG1 THR A 136      42.230   3.570 -49.394  1.00 32.440          H  
ATOM   2157 1HG2 THR A 136      43.729   3.191 -47.408  1.00 32.440          H  
ATOM   2158 2HG2 THR A 136      43.279   4.088 -45.940  1.00 32.440          H  
ATOM   2159 3HG2 THR A 136      42.336   2.680 -46.453  1.00 32.440          H  
ATOM   2160  N   LEU A 137      39.732   2.941 -47.299  1.00 20.030          N  
ATOM   2161  CA  LEU A 137      39.081   1.665 -47.068  1.00 20.170          C  
ATOM   2162  C   LEU A 137      39.835   0.575 -47.845  1.00 20.570          C  
ATOM   2163  O   LEU A 137      39.841   0.604 -49.075  1.00 21.110          O  
ATOM   2164  CB  LEU A 137      37.615   1.671 -47.525  1.00 28.180          C  
ATOM   2165  CG  LEU A 137      36.638   2.489 -46.671  1.00 28.180          C  
ATOM   2166  CD1 LEU A 137      36.447   3.886 -47.282  1.00 28.180          C  
ATOM   2167  CD2 LEU A 137      35.329   1.727 -46.557  1.00 28.180          C  
ATOM   2168  H   LEU A 137      39.970   3.223 -48.248  1.00 24.040          H  
ATOM   2169  HA  LEU A 137      39.056   1.472 -46.007  1.00 24.200          H  
ATOM   2170 1HB  LEU A 137      37.573   2.045 -48.543  1.00 33.820          H  
ATOM   2171 2HB  LEU A 137      37.268   0.638 -47.528  1.00 33.820          H  
ATOM   2172  HG  LEU A 137      37.054   2.616 -45.669  1.00 33.820          H  
ATOM   2173 1HD1 LEU A 137      35.758   4.455 -46.670  1.00 33.820          H  
ATOM   2174 2HD1 LEU A 137      37.394   4.408 -47.332  1.00 33.820          H  
ATOM   2175 3HD1 LEU A 137      36.035   3.788 -48.284  1.00 33.820          H  
ATOM   2176 1HD2 LEU A 137      34.634   2.290 -45.935  1.00 33.820          H  
ATOM   2177 2HD2 LEU A 137      34.898   1.583 -47.545  1.00 33.820          H  
ATOM   2178 3HD2 LEU A 137      35.521   0.752 -46.093  1.00 33.820          H  
ATOM   2179  N   PRO A 138      40.523  -0.351 -47.155  1.00 20.420          N  
ATOM   2180  CA  PRO A 138      41.250  -1.489 -47.704  1.00 20.860          C  
ATOM   2181  C   PRO A 138      40.284  -2.382 -48.474  1.00 21.460          C  
ATOM   2182  O   PRO A 138      39.073  -2.235 -48.337  1.00 21.550          O  
ATOM   2183  CB  PRO A 138      41.833  -2.175 -46.463  1.00 31.290          C  
ATOM   2184  CG  PRO A 138      41.901  -1.086 -45.417  1.00 31.290          C  
ATOM   2185  CD  PRO A 138      40.720  -0.183 -45.698  1.00 31.290          C  
ATOM   2186  HA  PRO A 138      42.050  -1.124 -48.368  1.00 25.030          H  
ATOM   2187 1HB  PRO A 138      41.194  -3.029 -46.166  1.00 37.550          H  
ATOM   2188 2HB  PRO A 138      42.820  -2.600 -46.700  1.00 37.550          H  
ATOM   2189 1HG  PRO A 138      41.870  -1.531 -44.412  1.00 37.550          H  
ATOM   2190 2HG  PRO A 138      42.862  -0.549 -45.494  1.00 37.550          H  
ATOM   2191 1HD  PRO A 138      39.837  -0.514 -45.153  1.00 37.550          H  
ATOM   2192 2HD  PRO A 138      41.015   0.845 -45.439  1.00 37.550          H  
ATOM   2193  N   LEU A 139      40.803  -3.285 -49.298  1.00 21.940          N  
ATOM   2194  CA  LEU A 139      39.979  -4.197 -50.113  1.00 22.600          C  
ATOM   2195  C   LEU A 139      38.851  -4.893 -49.338  1.00 22.480          C  
ATOM   2196  O   LEU A 139      37.769  -5.118 -49.884  1.00 23.050          O  
ATOM   2197  CB  LEU A 139      40.871  -5.277 -50.739  1.00 31.380          C  
ATOM   2198  CG  LEU A 139      41.882  -4.817 -51.836  1.00 31.380          C  
ATOM   2199  CD1 LEU A 139      42.791  -5.989 -52.180  1.00 31.380          C  
ATOM   2200  CD2 LEU A 139      41.139  -4.339 -53.091  1.00 31.380          C  
ATOM   2201  H   LEU A 139      41.809  -3.361 -49.366  1.00 26.330          H  
ATOM   2202  HA  LEU A 139      39.510  -3.607 -50.893  1.00 27.120          H  
ATOM   2203 1HB  LEU A 139      41.443  -5.752 -49.936  1.00 37.650          H  
ATOM   2204 2HB  LEU A 139      40.226  -6.035 -51.180  1.00 37.650          H  
ATOM   2205  HG  LEU A 139      42.498  -4.009 -51.453  1.00 37.650          H  
ATOM   2206 1HD1 LEU A 139      43.512  -5.682 -52.936  1.00 37.650          H  
ATOM   2207 2HD1 LEU A 139      43.322  -6.314 -51.283  1.00 37.650          H  
ATOM   2208 3HD1 LEU A 139      42.193  -6.816 -52.564  1.00 37.650          H  
ATOM   2209 1HD2 LEU A 139      41.866  -4.036 -53.844  1.00 37.650          H  
ATOM   2210 2HD2 LEU A 139      40.529  -5.154 -53.485  1.00 37.650          H  
ATOM   2211 3HD2 LEU A 139      40.501  -3.494 -52.862  1.00 37.650          H  
ATOM   2212  N   GLU A 140      39.083  -5.210 -48.067  1.00 21.800          N  
ATOM   2213  CA  GLU A 140      38.119  -5.886 -47.201  1.00 21.700          C  
ATOM   2214  C   GLU A 140      36.982  -4.960 -46.714  1.00 21.340          C  
ATOM   2215  O   GLU A 140      36.073  -5.411 -46.015  1.00 21.370          O  
ATOM   2216  CB  GLU A 140      38.857  -6.481 -46.000  1.00 30.420          C  
ATOM   2217  CG  GLU A 140      39.905  -7.542 -46.380  1.00 30.420          C  
ATOM   2218  CD  GLU A 140      41.192  -6.934 -46.892  1.00 30.420          C  
ATOM   2219  OE1 GLU A 140      41.347  -5.736 -46.749  1.00 30.420          O  
ATOM   2220  OE2 GLU A 140      42.002  -7.646 -47.428  1.00 30.420          O  
ATOM   2221  H   GLU A 140      40.012  -5.032 -47.672  1.00 26.160          H  
ATOM   2222  HA  GLU A 140      37.667  -6.699 -47.770  1.00 26.040          H  
ATOM   2223 1HB  GLU A 140      39.357  -5.683 -45.448  1.00 36.500          H  
ATOM   2224 2HB  GLU A 140      38.139  -6.945 -45.325  1.00 36.500          H  
ATOM   2225 1HG  GLU A 140      40.125  -8.155 -45.506  1.00 36.500          H  
ATOM   2226 2HG  GLU A 140      39.485  -8.189 -47.149  1.00 36.500          H  
ATOM   2227  N   LYS A 141      37.075  -3.666 -47.067  1.00 21.070          N  
ATOM   2228  CA  LYS A 141      36.171  -2.578 -46.696  1.00 20.780          C  
ATOM   2229  C   LYS A 141      36.219  -2.253 -45.215  1.00 19.940          C  
ATOM   2230  O   LYS A 141      35.199  -1.966 -44.588  1.00 19.890          O  
ATOM   2231  CB  LYS A 141      34.732  -2.873 -47.127  1.00 29.210          C  
ATOM   2232  CG  LYS A 141      34.573  -3.078 -48.623  1.00 29.210          C  
ATOM   2233  CD  LYS A 141      33.116  -3.269 -49.008  1.00 29.210          C  
ATOM   2234  CE  LYS A 141      32.969  -3.520 -50.505  1.00 29.210          C  
ATOM   2235  NZ  LYS A 141      31.546  -3.744 -50.898  1.00 29.210          N  
ATOM   2236  H   LYS A 141      37.859  -3.393 -47.654  1.00 25.280          H  
ATOM   2237  HA  LYS A 141      36.502  -1.685 -47.228  1.00 24.940          H  
ATOM   2238 1HB  LYS A 141      34.355  -3.753 -46.614  1.00 35.050          H  
ATOM   2239 2HB  LYS A 141      34.098  -2.035 -46.840  1.00 35.050          H  
ATOM   2240 1HG  LYS A 141      34.976  -2.211 -49.147  1.00 35.050          H  
ATOM   2241 2HG  LYS A 141      35.143  -3.958 -48.928  1.00 35.050          H  
ATOM   2242 1HD  LYS A 141      32.708  -4.119 -48.460  1.00 35.050          H  
ATOM   2243 2HD  LYS A 141      32.551  -2.378 -48.738  1.00 35.050          H  
ATOM   2244 1HE  LYS A 141      33.355  -2.660 -51.049  1.00 35.050          H  
ATOM   2245 2HE  LYS A 141      33.554  -4.400 -50.776  1.00 35.050          H  
ATOM   2246 1HZ  LYS A 141      31.492  -3.907 -51.895  1.00 35.050          H  
ATOM   2247 2HZ  LYS A 141      31.181  -4.549 -50.408  1.00 35.050          H  
ATOM   2248 3HZ  LYS A 141      30.996  -2.930 -50.662  1.00 35.050          H  
ATOM   2249  N   ASP A 142      37.432  -2.265 -44.677  1.00 19.360          N  
ATOM   2250  CA  ASP A 142      37.669  -1.891 -43.292  1.00 18.560          C  
ATOM   2251  C   ASP A 142      37.719  -0.370 -43.243  1.00 17.840          C  
ATOM   2252  O   ASP A 142      37.562   0.276 -44.275  1.00 17.650          O  
ATOM   2253  CB  ASP A 142      38.976  -2.538 -42.810  1.00 26.300          C  
ATOM   2254  CG  ASP A 142      39.097  -2.691 -41.289  1.00 26.300          C  
ATOM   2255  OD1 ASP A 142      38.464  -1.947 -40.576  1.00 26.300          O  
ATOM   2256  OD2 ASP A 142      39.868  -3.515 -40.861  1.00 26.300          O  
ATOM   2257  H   ASP A 142      38.198  -2.550 -45.265  1.00 23.230          H  
ATOM   2258  HA  ASP A 142      36.841  -2.237 -42.673  1.00 22.270          H  
ATOM   2259 1HB  ASP A 142      39.081  -3.523 -43.271  1.00 31.560          H  
ATOM   2260 2HB  ASP A 142      39.808  -1.936 -43.150  1.00 31.560          H  
ATOM   2261  N   LEU A 143      37.937   0.206 -42.074  1.00 17.560          N  
ATOM   2262  CA  LEU A 143      37.950   1.668 -41.954  1.00 17.000          C  
ATOM   2263  C   LEU A 143      39.298   2.133 -41.393  1.00 16.210          C  
ATOM   2264  O   LEU A 143      39.576   1.894 -40.221  1.00 16.010          O  
ATOM   2265  CB  LEU A 143      36.829   2.045 -40.971  1.00 24.020          C  
ATOM   2266  CG  LEU A 143      35.406   1.444 -41.294  1.00 24.020          C  
ATOM   2267  CD1 LEU A 143      34.480   1.747 -40.140  1.00 24.020          C  
ATOM   2268  CD2 LEU A 143      34.854   2.013 -42.563  1.00 24.020          C  
ATOM   2269  H   LEU A 143      38.059  -0.400 -41.262  1.00 21.070          H  
ATOM   2270  HA  LEU A 143      37.800   2.122 -42.928  1.00 20.400          H  
ATOM   2271 1HB  LEU A 143      37.113   1.715 -39.975  1.00 28.830          H  
ATOM   2272 2HB  LEU A 143      36.730   3.133 -40.956  1.00 28.830          H  
ATOM   2273  HG  LEU A 143      35.486   0.363 -41.398  1.00 28.830          H  
ATOM   2274 1HD1 LEU A 143      33.497   1.325 -40.336  1.00 28.830          H  
ATOM   2275 2HD1 LEU A 143      34.890   1.305 -39.239  1.00 28.830          H  
ATOM   2276 3HD1 LEU A 143      34.405   2.823 -40.019  1.00 28.830          H  
ATOM   2277 1HD2 LEU A 143      33.876   1.578 -42.761  1.00 28.830          H  
ATOM   2278 2HD2 LEU A 143      34.758   3.061 -42.439  1.00 28.830          H  
ATOM   2279 3HD2 LEU A 143      35.517   1.792 -43.399  1.00 28.830          H  
ATOM   2280  N   LYS A 144      40.150   2.810 -42.189  1.00 15.870          N  
ATOM   2281  CA  LYS A 144      41.477   3.139 -41.648  1.00 15.180          C  
ATOM   2282  C   LYS A 144      41.911   4.605 -41.732  1.00 14.830          C  
ATOM   2283  O   LYS A 144      41.995   5.209 -42.815  1.00 15.080          O  
ATOM   2284  CB  LYS A 144      42.550   2.292 -42.343  1.00 21.530          C  
ATOM   2285  CG  LYS A 144      42.362   0.757 -42.274  1.00 21.530          C  
ATOM   2286  CD  LYS A 144      42.518   0.164 -40.854  1.00 21.530          C  
ATOM   2287  CE  LYS A 144      42.447  -1.365 -40.901  1.00 21.530          C  
ATOM   2288  NZ  LYS A 144      42.318  -2.003 -39.530  1.00 21.530          N  
ATOM   2289  H   LYS A 144      39.916   3.045 -43.164  1.00 19.040          H  
ATOM   2290  HA  LYS A 144      41.477   2.889 -40.589  1.00 18.220          H  
ATOM   2291 1HB  LYS A 144      42.569   2.561 -43.405  1.00 25.830          H  
ATOM   2292 2HB  LYS A 144      43.528   2.536 -41.930  1.00 25.830          H  
ATOM   2293 1HG  LYS A 144      41.370   0.502 -42.649  1.00 25.830          H  
ATOM   2294 2HG  LYS A 144      43.097   0.293 -42.924  1.00 25.830          H  
ATOM   2295 1HD  LYS A 144      43.471   0.468 -40.426  1.00 25.830          H  
ATOM   2296 2HD  LYS A 144      41.717   0.518 -40.209  1.00 25.830          H  
ATOM   2297 1HE  LYS A 144      41.608  -1.647 -41.504  1.00 25.830          H  
ATOM   2298 2HE  LYS A 144      43.353  -1.739 -41.374  1.00 25.830          H  
ATOM   2299 1HZ  LYS A 144      42.271  -3.015 -39.625  1.00 25.830          H  
ATOM   2300 2HZ  LYS A 144      43.103  -1.765 -38.947  1.00 25.830          H  
ATOM   2301 3HZ  LYS A 144      41.463  -1.687 -39.078  1.00 25.830          H  
ATOM   2302  N   ILE A 145      42.234   5.161 -40.565  1.00 14.400          N  
ATOM   2303  CA  ILE A 145      42.685   6.543 -40.411  1.00 14.170          C  
ATOM   2304  C   ILE A 145      44.197   6.596 -40.139  1.00 13.670          C  
ATOM   2305  O   ILE A 145      44.679   5.937 -39.218  1.00 13.480          O  
ATOM   2306  CB  ILE A 145      41.941   7.265 -39.241  1.00 19.930          C  
ATOM   2307  CG1 ILE A 145      40.408   7.364 -39.487  1.00 19.930          C  
ATOM   2308  CG2 ILE A 145      42.500   8.656 -39.073  1.00 19.930          C  
ATOM   2309  CD1 ILE A 145      39.542   6.241 -38.896  1.00 19.930          C  
ATOM   2310  H   ILE A 145      42.136   4.585 -39.738  1.00 17.280          H  
ATOM   2311  HA  ILE A 145      42.488   7.086 -41.336  1.00 17.000          H  
ATOM   2312  HB  ILE A 145      42.087   6.721 -38.324  1.00 23.920          H  
ATOM   2313 1HG1 ILE A 145      40.053   8.302 -39.062  1.00 23.920          H  
ATOM   2314 2HG1 ILE A 145      40.254   7.389 -40.543  1.00 23.920          H  
ATOM   2315 1HG2 ILE A 145      41.995   9.150 -38.271  1.00 23.920          H  
ATOM   2316 2HG2 ILE A 145      43.559   8.612 -38.847  1.00 23.920          H  
ATOM   2317 3HG2 ILE A 145      42.353   9.221 -39.989  1.00 23.920          H  
ATOM   2318 1HD1 ILE A 145      38.494   6.432 -39.141  1.00 23.920          H  
ATOM   2319 2HD1 ILE A 145      39.827   5.273 -39.301  1.00 23.920          H  
ATOM   2320 3HD1 ILE A 145      39.657   6.223 -37.817  1.00 23.920          H  
ATOM   2321  N   THR A 146      44.936   7.376 -40.939  1.00 13.630          N  
ATOM   2322  CA  THR A 146      46.392   7.545 -40.754  1.00 13.370          C  
ATOM   2323  C   THR A 146      46.726   9.015 -40.525  1.00 13.330          C  
ATOM   2324  O   THR A 146      46.302   9.902 -41.276  1.00 13.600          O  
ATOM   2325  CB  THR A 146      47.222   6.985 -41.930  1.00 18.820          C  
ATOM   2326  OG1 THR A 146      47.008   5.574 -42.048  1.00 18.820          O  
ATOM   2327  CG2 THR A 146      48.719   7.257 -41.725  1.00 18.820          C  
ATOM   2328  H   THR A 146      44.468   7.902 -41.686  1.00 16.360          H  
ATOM   2329  HA  THR A 146      46.692   7.004 -39.856  1.00 16.040          H  
ATOM   2330  HB  THR A 146      46.905   7.448 -42.829  1.00 22.590          H  
ATOM   2331  HG1 THR A 146      46.100   5.421 -42.323  1.00 22.590          H  
ATOM   2332 1HG2 THR A 146      49.273   6.857 -42.568  1.00 22.590          H  
ATOM   2333 2HG2 THR A 146      48.910   8.322 -41.655  1.00 22.590          H  
ATOM   2334 3HG2 THR A 146      49.050   6.778 -40.808  1.00 22.590          H  
ATOM   2335  N   LEU A 147      47.485   9.285 -39.473  1.00 13.150          N  
ATOM   2336  CA  LEU A 147      47.806  10.657 -39.142  1.00 13.230          C  
ATOM   2337  C   LEU A 147      49.320  10.834 -39.286  1.00 13.420          C  
ATOM   2338  O   LEU A 147      50.050   9.860 -39.138  1.00 13.470          O  
ATOM   2339  CB  LEU A 147      47.282  10.920 -37.732  1.00 18.490          C  
ATOM   2340  CG  LEU A 147      45.722  10.474 -37.483  1.00 18.490          C  
ATOM   2341  CD1 LEU A 147      45.336  10.638 -36.049  1.00 18.490          C  
ATOM   2342  CD2 LEU A 147      44.774  11.292 -38.303  1.00 18.490          C  
ATOM   2343  H   LEU A 147      47.864   8.530 -38.907  1.00 15.780          H  
ATOM   2344  HA  LEU A 147      47.330  11.309 -39.857  1.00 15.880          H  
ATOM   2345 1HB  LEU A 147      47.925  10.440 -37.029  1.00 22.190          H  
ATOM   2346 2HB  LEU A 147      47.344  11.960 -37.565  1.00 22.190          H  
ATOM   2347  HG  LEU A 147      45.623   9.419 -37.732  1.00 22.190          H  
ATOM   2348 1HD1 LEU A 147      44.317  10.308 -35.912  1.00 22.190          H  
ATOM   2349 2HD1 LEU A 147      45.977  10.051 -35.419  1.00 22.190          H  
ATOM   2350 3HD1 LEU A 147      45.413  11.661 -35.788  1.00 22.190          H  
ATOM   2351 1HD2 LEU A 147      43.756  10.975 -38.115  1.00 22.190          H  
ATOM   2352 2HD2 LEU A 147      44.878  12.320 -38.001  1.00 22.190          H  
ATOM   2353 3HD2 LEU A 147      44.991  11.181 -39.361  1.00 22.190          H  
ATOM   2354  N   TYR A 148      49.801  12.051 -39.587  1.00 13.680          N  
ATOM   2355  CA  TYR A 148      51.246  12.260 -39.828  1.00 14.070          C  
ATOM   2356  C   TYR A 148      51.874  13.468 -39.087  1.00 14.360          C  
ATOM   2357  O   TYR A 148      51.193  14.461 -38.829  1.00 14.550          O  
ATOM   2358  CB  TYR A 148      51.449  12.489 -41.314  1.00 19.540          C  
ATOM   2359  CG  TYR A 148      50.982  11.429 -42.263  1.00 19.540          C  
ATOM   2360  CD1 TYR A 148      49.671  11.400 -42.621  1.00 19.540          C  
ATOM   2361  CD2 TYR A 148      51.858  10.550 -42.834  1.00 19.540          C  
ATOM   2362  CE1 TYR A 148      49.215  10.508 -43.523  1.00 19.540          C  
ATOM   2363  CE2 TYR A 148      51.408   9.631 -43.755  1.00 19.540          C  
ATOM   2364  CZ  TYR A 148      50.092   9.608 -44.102  1.00 19.540          C  
ATOM   2365  OH  TYR A 148      49.649   8.697 -45.034  1.00 19.540          O  
ATOM   2366  H   TYR A 148      49.166  12.831 -39.675  1.00 16.420          H  
ATOM   2367  HA  TYR A 148      51.788  11.363 -39.521  1.00 16.880          H  
ATOM   2368 1HB  TYR A 148      50.957  13.421 -41.593  1.00 23.450          H  
ATOM   2369 2HB  TYR A 148      52.504  12.600 -41.477  1.00 23.450          H  
ATOM   2370  HD1 TYR A 148      48.998  12.109 -42.185  1.00 23.450          H  
ATOM   2371  HD2 TYR A 148      52.899  10.585 -42.576  1.00 23.450          H  
ATOM   2372  HE1 TYR A 148      48.176  10.528 -43.784  1.00 23.450          H  
ATOM   2373  HE2 TYR A 148      52.102   8.936 -44.221  1.00 23.450          H  
ATOM   2374  HH  TYR A 148      50.374   8.122 -45.291  1.00 23.450          H  
ATOM   2375  N   ASP A 149      53.197  13.412 -38.808  1.00 14.560          N  
ATOM   2376  CA  ASP A 149      53.913  14.542 -38.182  1.00 15.010          C  
ATOM   2377  C   ASP A 149      54.171  15.699 -39.136  1.00 15.150          C  
ATOM   2378  O   ASP A 149      54.828  15.542 -40.178  1.00 15.220          O  
ATOM   2379  CB  ASP A 149      55.270  14.183 -37.542  1.00 20.830          C  
ATOM   2380  CG  ASP A 149      55.224  13.447 -36.192  1.00 20.830          C  
ATOM   2381  OD1 ASP A 149      54.179  13.240 -35.664  1.00 20.830          O  
ATOM   2382  OD2 ASP A 149      56.257  13.185 -35.656  1.00 20.830          O  
ATOM   2383  H   ASP A 149      53.709  12.566 -39.072  1.00 17.470          H  
ATOM   2384  HA  ASP A 149      53.281  14.921 -37.379  1.00 18.010          H  
ATOM   2385 1HB  ASP A 149      55.826  13.553 -38.239  1.00 25.000          H  
ATOM   2386 2HB  ASP A 149      55.851  15.099 -37.415  1.00 25.000          H  
ATOM   2387  N   TYR A 150      53.697  16.876 -38.723  1.00 15.370          N  
ATOM   2388  CA  TYR A 150      53.737  18.122 -39.483  1.00 15.620          C  
ATOM   2389  C   TYR A 150      55.136  18.488 -39.960  1.00 16.350          C  
ATOM   2390  O   TYR A 150      56.083  18.526 -39.167  1.00 16.440          O  
ATOM   2391  CB  TYR A 150      53.189  19.243 -38.615  1.00 21.770          C  
ATOM   2392  CG  TYR A 150      53.000  20.531 -39.308  1.00 21.770          C  
ATOM   2393  CD1 TYR A 150      51.920  20.652 -40.140  1.00 21.770          C  
ATOM   2394  CD2 TYR A 150      53.850  21.597 -39.108  1.00 21.770          C  
ATOM   2395  CE1 TYR A 150      51.668  21.822 -40.773  1.00 21.770          C  
ATOM   2396  CE2 TYR A 150      53.592  22.780 -39.753  1.00 21.770          C  
ATOM   2397  CZ  TYR A 150      52.495  22.882 -40.593  1.00 21.770          C  
ATOM   2398  OH  TYR A 150      52.210  24.053 -41.239  1.00 21.770          O  
ATOM   2399  H   TYR A 150      53.209  16.886 -37.840  1.00 18.440          H  
ATOM   2400  HA  TYR A 150      53.097  18.019 -40.352  1.00 18.740          H  
ATOM   2401 1HB  TYR A 150      52.241  18.946 -38.212  1.00 26.120          H  
ATOM   2402 2HB  TYR A 150      53.861  19.406 -37.775  1.00 26.120          H  
ATOM   2403  HD1 TYR A 150      51.248  19.806 -40.284  1.00 26.120          H  
ATOM   2404  HD2 TYR A 150      54.707  21.505 -38.440  1.00 26.120          H  
ATOM   2405  HE1 TYR A 150      50.803  21.915 -41.414  1.00 26.120          H  
ATOM   2406  HE2 TYR A 150      54.246  23.633 -39.597  1.00 26.120          H  
ATOM   2407  HH  TYR A 150      51.632  23.867 -42.018  1.00 26.120          H  
ATOM   2408  N   ASP A 151      55.249  18.815 -41.244  1.00 16.990          N  
ATOM   2409  CA  ASP A 151      56.514  19.158 -41.881  1.00 17.830          C  
ATOM   2410  C   ASP A 151      56.384  20.322 -42.888  1.00 18.600          C  
ATOM   2411  O   ASP A 151      55.726  20.197 -43.917  1.00 18.800          O  
ATOM   2412  CB  ASP A 151      57.069  17.890 -42.550  1.00 24.630          C  
ATOM   2413  CG  ASP A 151      58.471  18.006 -43.147  1.00 24.630          C  
ATOM   2414  OD1 ASP A 151      58.835  19.067 -43.653  1.00 24.630          O  
ATOM   2415  OD2 ASP A 151      59.197  17.037 -43.083  1.00 24.630          O  
ATOM   2416  H   ASP A 151      54.418  18.705 -41.832  1.00 20.390          H  
ATOM   2417  HA  ASP A 151      57.210  19.467 -41.101  1.00 21.400          H  
ATOM   2418 1HB  ASP A 151      57.062  17.074 -41.824  1.00 29.550          H  
ATOM   2419 2HB  ASP A 151      56.381  17.598 -43.357  1.00 29.550          H  
ATOM   2420  N   LEU A 152      57.039  21.451 -42.607  1.00 19.120          N  
ATOM   2421  CA  LEU A 152      56.961  22.632 -43.470  1.00 19.980          C  
ATOM   2422  C   LEU A 152      57.857  22.597 -44.714  1.00 20.550          C  
ATOM   2423  O   LEU A 152      57.883  23.564 -45.478  1.00 21.250          O  
ATOM   2424  CB  LEU A 152      57.334  23.895 -42.699  1.00 27.630          C  
ATOM   2425  CG  LEU A 152      56.395  24.343 -41.593  1.00 27.630          C  
ATOM   2426  CD1 LEU A 152      57.040  25.492 -40.834  1.00 27.630          C  
ATOM   2427  CD2 LEU A 152      55.067  24.817 -42.214  1.00 27.630          C  
ATOM   2428  H   LEU A 152      57.597  21.488 -41.760  1.00 22.940          H  
ATOM   2429  HA  LEU A 152      55.939  22.707 -43.818  1.00 23.980          H  
ATOM   2430 1HB  LEU A 152      58.314  23.737 -42.255  1.00 33.150          H  
ATOM   2431 2HB  LEU A 152      57.416  24.718 -43.408  1.00 33.150          H  
ATOM   2432  HG  LEU A 152      56.218  23.527 -40.900  1.00 33.150          H  
ATOM   2433 1HD1 LEU A 152      56.372  25.822 -40.038  1.00 33.150          H  
ATOM   2434 2HD1 LEU A 152      57.983  25.159 -40.398  1.00 33.150          H  
ATOM   2435 3HD1 LEU A 152      57.230  26.321 -41.516  1.00 33.150          H  
ATOM   2436 1HD2 LEU A 152      54.414  25.168 -41.425  1.00 33.150          H  
ATOM   2437 2HD2 LEU A 152      55.258  25.637 -42.903  1.00 33.150          H  
ATOM   2438 3HD2 LEU A 152      54.570  24.012 -42.748  1.00 33.150          H  
ATOM   2439  N   LEU A 153      58.647  21.544 -44.878  1.00 20.350          N  
ATOM   2440  CA  LEU A 153      59.517  21.453 -46.042  1.00 20.970          C  
ATOM   2441  C   LEU A 153      59.046  20.375 -47.018  1.00 21.090          C  
ATOM   2442  O   LEU A 153      59.168  20.527 -48.236  1.00 21.630          O  
ATOM   2443  CB  LEU A 153      60.958  21.174 -45.604  1.00 29.110          C  
ATOM   2444  CG  LEU A 153      61.622  22.237 -44.668  1.00 29.110          C  
ATOM   2445  CD1 LEU A 153      63.015  21.751 -44.286  1.00 29.110          C  
ATOM   2446  CD2 LEU A 153      61.697  23.603 -45.359  1.00 29.110          C  
ATOM   2447  H   LEU A 153      58.604  20.759 -44.219  1.00 24.420          H  
ATOM   2448  HA  LEU A 153      59.478  22.395 -46.582  1.00 25.160          H  
ATOM   2449 1HB  LEU A 153      60.961  20.217 -45.071  1.00 34.930          H  
ATOM   2450 2HB  LEU A 153      61.575  21.069 -46.494  1.00 34.930          H  
ATOM   2451  HG  LEU A 153      61.035  22.329 -43.756  1.00 34.930          H  
ATOM   2452 1HD1 LEU A 153      63.477  22.475 -43.615  1.00 34.930          H  
ATOM   2453 2HD1 LEU A 153      62.937  20.788 -43.781  1.00 34.930          H  
ATOM   2454 3HD1 LEU A 153      63.625  21.646 -45.181  1.00 34.930          H  
ATOM   2455 1HD2 LEU A 153      62.165  24.319 -44.684  1.00 34.930          H  
ATOM   2456 2HD2 LEU A 153      62.289  23.522 -46.269  1.00 34.930          H  
ATOM   2457 3HD2 LEU A 153      60.699  23.959 -45.606  1.00 34.930          H  
ATOM   2458  N   SER A 154      58.513  19.277 -46.490  1.00 20.690          N  
ATOM   2459  CA  SER A 154      58.085  18.167 -47.342  1.00 20.880          C  
ATOM   2460  C   SER A 154      56.857  17.441 -46.805  1.00 20.670          C  
ATOM   2461  O   SER A 154      56.137  17.958 -45.966  1.00 20.480          O  
ATOM   2462  CB  SER A 154      59.208  17.169 -47.508  1.00 29.160          C  
ATOM   2463  OG  SER A 154      58.899  16.251 -48.523  1.00 29.160          O  
ATOM   2464  H   SER A 154      58.461  19.188 -45.468  1.00 24.830          H  
ATOM   2465  HA  SER A 154      57.832  18.569 -48.321  1.00 25.060          H  
ATOM   2466 1HB  SER A 154      60.131  17.696 -47.750  1.00 34.990          H  
ATOM   2467 2HB  SER A 154      59.366  16.642 -46.563  1.00 34.990          H  
ATOM   2468  HG  SER A 154      59.658  15.656 -48.582  1.00 34.990          H  
ATOM   2469  N   LYS A 155      56.577  16.265 -47.357  1.00 20.830          N  
ATOM   2470  CA  LYS A 155      55.410  15.475 -46.956  1.00 20.750          C  
ATOM   2471  C   LYS A 155      55.476  15.101 -45.475  1.00 20.260          C  
ATOM   2472  O   LYS A 155      56.524  14.668 -44.992  1.00 20.630          O  
ATOM   2473  CB  LYS A 155      55.287  14.215 -47.824  1.00 29.080          C  
ATOM   2474  CG  LYS A 155      54.041  13.357 -47.526  1.00 29.080          C  
ATOM   2475  CD  LYS A 155      53.905  12.180 -48.500  1.00 29.080          C  
ATOM   2476  CE  LYS A 155      52.750  11.232 -48.113  1.00 29.080          C  
ATOM   2477  NZ  LYS A 155      51.417  11.915 -48.132  1.00 29.080          N  
ATOM   2478  H   LYS A 155      57.226  15.918 -48.054  1.00 25.000          H  
ATOM   2479  HA  LYS A 155      54.513  16.083 -47.100  1.00 24.900          H  
ATOM   2480 1HB  LYS A 155      55.259  14.498 -48.874  1.00 34.900          H  
ATOM   2481 2HB  LYS A 155      56.166  13.588 -47.674  1.00 34.900          H  
ATOM   2482 1HG  LYS A 155      54.115  12.953 -46.512  1.00 34.900          H  
ATOM   2483 2HG  LYS A 155      53.156  13.993 -47.579  1.00 34.900          H  
ATOM   2484 1HD  LYS A 155      53.728  12.560 -49.507  1.00 34.900          H  
ATOM   2485 2HD  LYS A 155      54.834  11.612 -48.503  1.00 34.900          H  
ATOM   2486 1HE  LYS A 155      52.730  10.411 -48.827  1.00 34.900          H  
ATOM   2487 2HE  LYS A 155      52.926  10.829 -47.114  1.00 34.900          H  
ATOM   2488 1HZ  LYS A 155      50.690  11.256 -47.890  1.00 34.900          H  
ATOM   2489 2HZ  LYS A 155      51.416  12.668 -47.452  1.00 34.900          H  
ATOM   2490 3HZ  LYS A 155      51.235  12.287 -49.053  1.00 34.900          H  
ATOM   2491  N   ASP A 156      54.348  15.228 -44.764  1.00 19.510          N  
ATOM   2492  CA  ASP A 156      54.309  14.885 -43.331  1.00 19.080          C  
ATOM   2493  C   ASP A 156      54.733  13.414 -43.121  1.00 18.900          C  
ATOM   2494  O   ASP A 156      54.415  12.538 -43.931  1.00 18.990          O  
ATOM   2495  CB  ASP A 156      52.926  15.153 -42.733  1.00 26.880          C  
ATOM   2496  CG  ASP A 156      52.548  16.642 -42.553  1.00 26.880          C  
ATOM   2497  OD1 ASP A 156      53.401  17.492 -42.672  1.00 26.880          O  
ATOM   2498  OD2 ASP A 156      51.400  16.919 -42.230  1.00 26.880          O  
ATOM   2499  H   ASP A 156      53.512  15.603 -45.239  1.00 23.410          H  
ATOM   2500  HA  ASP A 156      55.023  15.518 -42.805  1.00 22.900          H  
ATOM   2501 1HB  ASP A 156      52.171  14.639 -43.317  1.00 32.260          H  
ATOM   2502 2HB  ASP A 156      52.922  14.747 -41.747  1.00 32.260          H  
ATOM   2503  N   GLU A 157      55.458  13.153 -42.025  1.00 18.750          N  
ATOM   2504  CA  GLU A 157      56.022  11.812 -41.751  1.00 18.700          C  
ATOM   2505  C   GLU A 157      55.119  10.820 -40.990  1.00 18.140          C  
ATOM   2506  O   GLU A 157      54.460  11.163 -40.005  1.00 17.820          O  
ATOM   2507  CB  GLU A 157      57.356  11.976 -41.013  1.00 26.200          C  
ATOM   2508  CG  GLU A 157      58.186  10.699 -40.876  1.00 26.200          C  
ATOM   2509  CD  GLU A 157      59.493  10.935 -40.182  1.00 26.200          C  
ATOM   2510  OE1 GLU A 157      59.730  12.047 -39.777  1.00 26.200          O  
ATOM   2511  OE2 GLU A 157      60.256  10.011 -40.056  1.00 26.200          O  
ATOM   2512  H   GLU A 157      55.617  13.937 -41.385  1.00 22.500          H  
ATOM   2513  HA  GLU A 157      56.245  11.361 -42.718  1.00 22.440          H  
ATOM   2514 1HB  GLU A 157      57.966  12.719 -41.528  1.00 31.440          H  
ATOM   2515 2HB  GLU A 157      57.165  12.350 -40.007  1.00 31.440          H  
ATOM   2516 1HG  GLU A 157      57.637   9.946 -40.333  1.00 31.440          H  
ATOM   2517 2HG  GLU A 157      58.384  10.308 -41.873  1.00 31.440          H  
ATOM   2518  N   LYS A 158      55.095   9.555 -41.443  1.00 18.130          N  
ATOM   2519  CA  LYS A 158      54.313   8.506 -40.767  1.00 17.750          C  
ATOM   2520  C   LYS A 158      55.153   7.772 -39.720  1.00 17.910          C  
ATOM   2521  O   LYS A 158      56.128   7.101 -40.063  1.00 18.290          O  
ATOM   2522  CB  LYS A 158      53.776   7.489 -41.778  1.00 25.000          C  
ATOM   2523  CG  LYS A 158      52.855   6.424 -41.183  1.00 25.000          C  
ATOM   2524  CD  LYS A 158      52.293   5.492 -42.261  1.00 25.000          C  
ATOM   2525  CE  LYS A 158      51.407   4.405 -41.648  1.00 25.000          C  
ATOM   2526  NZ  LYS A 158      50.829   3.497 -42.680  1.00 25.000          N  
ATOM   2527  H   LYS A 158      55.641   9.318 -42.262  1.00 21.760          H  
ATOM   2528  HA  LYS A 158      53.469   8.975 -40.254  1.00 21.300          H  
ATOM   2529 1HB  LYS A 158      53.249   7.991 -42.549  1.00 30.000          H  
ATOM   2530 2HB  LYS A 158      54.615   6.972 -42.244  1.00 30.000          H  
ATOM   2531 1HG  LYS A 158      53.405   5.828 -40.452  1.00 30.000          H  
ATOM   2532 2HG  LYS A 158      52.024   6.918 -40.673  1.00 30.000          H  
ATOM   2533 1HD  LYS A 158      51.701   6.075 -42.971  1.00 30.000          H  
ATOM   2534 2HD  LYS A 158      53.115   5.021 -42.800  1.00 30.000          H  
ATOM   2535 1HE  LYS A 158      52.005   3.815 -40.956  1.00 30.000          H  
ATOM   2536 2HE  LYS A 158      50.594   4.873 -41.098  1.00 30.000          H  
ATOM   2537 1HZ  LYS A 158      50.257   2.798 -42.227  1.00 30.000          H  
ATOM   2538 2HZ  LYS A 158      50.257   4.032 -43.320  1.00 30.000          H  
ATOM   2539 3HZ  LYS A 158      51.572   3.044 -43.190  1.00 30.000          H  
ATOM   2540  N   ILE A 159      54.769   7.906 -38.453  1.00 17.760          N  
ATOM   2541  CA  ILE A 159      55.493   7.341 -37.318  1.00 18.040          C  
ATOM   2542  C   ILE A 159      54.554   6.490 -36.430  1.00 17.710          C  
ATOM   2543  O   ILE A 159      53.438   6.901 -36.128  1.00 17.660          O  
ATOM   2544  CB  ILE A 159      56.143   8.505 -36.526  1.00 25.140          C  
ATOM   2545  CG1 ILE A 159      57.119   9.268 -37.448  1.00 25.140          C  
ATOM   2546  CG2 ILE A 159      56.846   8.015 -35.283  1.00 25.140          C  
ATOM   2547  CD1 ILE A 159      57.609  10.559 -36.899  1.00 25.140          C  
ATOM   2548  H   ILE A 159      53.945   8.469 -38.239  1.00 21.310          H  
ATOM   2549  HA  ILE A 159      56.283   6.696 -37.698  1.00 21.650          H  
ATOM   2550  HB  ILE A 159      55.379   9.201 -36.250  1.00 30.170          H  
ATOM   2551 1HG1 ILE A 159      57.968   8.631 -37.680  1.00 30.170          H  
ATOM   2552 2HG1 ILE A 159      56.616   9.522 -38.355  1.00 30.170          H  
ATOM   2553 1HG2 ILE A 159      57.268   8.848 -34.742  1.00 30.170          H  
ATOM   2554 2HG2 ILE A 159      56.171   7.542 -34.661  1.00 30.170          H  
ATOM   2555 3HG2 ILE A 159      57.632   7.319 -35.565  1.00 30.170          H  
ATOM   2556 1HD1 ILE A 159      58.260  11.040 -37.625  1.00 30.170          H  
ATOM   2557 2HD1 ILE A 159      56.756  11.183 -36.718  1.00 30.170          H  
ATOM   2558 3HD1 ILE A 159      58.156  10.428 -35.981  1.00 30.170          H  
ATOM   2559  N   GLY A 160      54.984   5.310 -35.967  1.00 17.620          N  
ATOM   2560  CA  GLY A 160      54.101   4.488 -35.104  1.00 17.440          C  
ATOM   2561  C   GLY A 160      53.602   5.275 -33.873  1.00 17.690          C  
ATOM   2562  O   GLY A 160      52.488   5.072 -33.386  1.00 18.130          O  
ATOM   2563  H   GLY A 160      55.904   4.973 -36.225  1.00 21.140          H  
ATOM   2564 1HA  GLY A 160      53.245   4.148 -35.687  1.00 20.930          H  
ATOM   2565 2HA  GLY A 160      54.640   3.601 -34.775  1.00 20.930          H  
ATOM   2566  N   GLU A 161      54.452   6.180 -33.410  1.00 17.560          N  
ATOM   2567  CA  GLU A 161      54.259   7.099 -32.298  1.00 17.940          C  
ATOM   2568  C   GLU A 161      54.071   8.554 -32.766  1.00 17.470          C  
ATOM   2569  O   GLU A 161      54.468   9.477 -32.059  1.00 17.360          O  
ATOM   2570  CB  GLU A 161      55.431   6.993 -31.329  1.00 24.960          C  
ATOM   2571  CG  GLU A 161      55.503   5.640 -30.605  1.00 24.960          C  
ATOM   2572  CD  GLU A 161      56.650   5.531 -29.639  1.00 24.960          C  
ATOM   2573  OE1 GLU A 161      57.526   6.350 -29.699  1.00 24.960          O  
ATOM   2574  OE2 GLU A 161      56.631   4.634 -28.822  1.00 24.960          O  
ATOM   2575  H   GLU A 161      55.354   6.203 -33.852  1.00 21.070          H  
ATOM   2576  HA  GLU A 161      53.363   6.808 -31.759  1.00 21.530          H  
ATOM   2577 1HB  GLU A 161      56.364   7.129 -31.877  1.00 29.960          H  
ATOM   2578 2HB  GLU A 161      55.374   7.785 -30.602  1.00 29.960          H  
ATOM   2579 1HG  GLU A 161      54.575   5.499 -30.055  1.00 29.960          H  
ATOM   2580 2HG  GLU A 161      55.577   4.845 -31.344  1.00 29.960          H  
ATOM   2581  N   THR A 162      53.497   8.751 -33.963  1.00 17.320          N  
ATOM   2582  CA  THR A 162      53.237  10.073 -34.560  1.00 16.970          C  
ATOM   2583  C   THR A 162      52.636  10.993 -33.502  1.00 16.970          C  
ATOM   2584  O   THR A 162      51.718  10.598 -32.782  1.00 16.920          O  
ATOM   2585  CB  THR A 162      52.250   9.956 -35.769  1.00 23.900          C  
ATOM   2586  OG1 THR A 162      52.778   9.086 -36.768  1.00 23.900          O  
ATOM   2587  CG2 THR A 162      52.005  11.250 -36.405  1.00 23.900          C  
ATOM   2588  H   THR A 162      53.235   7.935 -34.522  1.00 20.780          H  
ATOM   2589  HA  THR A 162      54.175  10.520 -34.896  1.00 20.360          H  
ATOM   2590  HB  THR A 162      51.321   9.564 -35.426  1.00 28.680          H  
ATOM   2591  HG1 THR A 162      52.554   8.171 -36.507  1.00 28.680          H  
ATOM   2592 1HG2 THR A 162      51.320  11.098 -37.212  1.00 28.680          H  
ATOM   2593 2HG2 THR A 162      51.591  11.939 -35.729  1.00 28.680          H  
ATOM   2594 3HG2 THR A 162      52.937  11.619 -36.782  1.00 28.680          H  
ATOM   2595  N   VAL A 163      53.127  12.235 -33.423  1.00 17.160          N  
ATOM   2596  CA  VAL A 163      52.671  13.161 -32.385  1.00 17.350          C  
ATOM   2597  C   VAL A 163      51.181  13.453 -32.489  1.00 17.320          C  
ATOM   2598  O   VAL A 163      50.543  13.800 -31.495  1.00 17.330          O  
ATOM   2599  CB  VAL A 163      53.461  14.496 -32.422  1.00 24.210          C  
ATOM   2600  CG1 VAL A 163      53.008  15.413 -33.596  1.00 24.210          C  
ATOM   2601  CG2 VAL A 163      53.324  15.203 -31.062  1.00 24.210          C  
ATOM   2602  H   VAL A 163      53.831  12.531 -34.109  1.00 20.590          H  
ATOM   2603  HA  VAL A 163      52.865  12.699 -31.427  1.00 20.820          H  
ATOM   2604  HB  VAL A 163      54.511  14.257 -32.606  1.00 29.060          H  
ATOM   2605 1HG1 VAL A 163      53.620  16.312 -33.601  1.00 29.060          H  
ATOM   2606 2HG1 VAL A 163      53.125  14.907 -34.532  1.00 29.060          H  
ATOM   2607 3HG1 VAL A 163      51.967  15.702 -33.474  1.00 29.060          H  
ATOM   2608 1HG2 VAL A 163      53.914  16.116 -31.065  1.00 29.060          H  
ATOM   2609 2HG2 VAL A 163      52.284  15.453 -30.868  1.00 29.060          H  
ATOM   2610 3HG2 VAL A 163      53.680  14.551 -30.275  1.00 29.060          H  
ATOM   2611  N   VAL A 164      50.634  13.357 -33.695  1.00 17.430          N  
ATOM   2612  CA  VAL A 164      49.226  13.601 -33.915  1.00 17.600          C  
ATOM   2613  C   VAL A 164      48.451  12.424 -33.316  1.00 17.180          C  
ATOM   2614  O   VAL A 164      47.522  12.647 -32.523  1.00 17.210          O  
ATOM   2615  CB  VAL A 164      48.920  13.721 -35.419  1.00 24.570          C  
ATOM   2616  CG1 VAL A 164      47.447  13.909 -35.626  1.00 24.570          C  
ATOM   2617  CG2 VAL A 164      49.677  14.813 -35.972  1.00 24.570          C  
ATOM   2618  H   VAL A 164      51.236  13.130 -34.474  1.00 20.920          H  
ATOM   2619  HA  VAL A 164      48.936  14.522 -33.408  1.00 21.120          H  
ATOM   2620  HB  VAL A 164      49.199  12.799 -35.927  1.00 29.490          H  
ATOM   2621 1HG1 VAL A 164      47.228  13.997 -36.683  1.00 29.490          H  
ATOM   2622 2HG1 VAL A 164      46.923  13.080 -35.211  1.00 29.490          H  
ATOM   2623 3HG1 VAL A 164      47.136  14.826 -35.126  1.00 29.490          H  
ATOM   2624 1HG2 VAL A 164      49.464  14.909 -37.035  1.00 29.490          H  
ATOM   2625 2HG2 VAL A 164      49.387  15.697 -35.453  1.00 29.490          H  
ATOM   2626 3HG2 VAL A 164      50.743  14.651 -35.840  1.00 29.490          H  
ATOM   2627  N   ASP A 165      48.895  11.194 -33.663  1.00 16.910          N  
ATOM   2628  CA  ASP A 165      48.328   9.921 -33.192  1.00 16.690          C  
ATOM   2629  C   ASP A 165      48.338   9.803 -31.698  1.00 16.530          C  
ATOM   2630  O   ASP A 165      47.379   9.311 -31.096  1.00 16.730          O  
ATOM   2631  CB  ASP A 165      49.104   8.690 -33.717  1.00 23.450          C  
ATOM   2632  CG  ASP A 165      48.814   8.298 -35.145  1.00 23.450          C  
ATOM   2633  OD1 ASP A 165      47.834   8.718 -35.622  1.00 23.450          O  
ATOM   2634  OD2 ASP A 165      49.499   7.508 -35.739  1.00 23.450          O  
ATOM   2635  H   ASP A 165      49.663  11.151 -34.317  1.00 20.290          H  
ATOM   2636  HA  ASP A 165      47.297   9.864 -33.527  1.00 20.030          H  
ATOM   2637 1HB  ASP A 165      50.166   8.852 -33.597  1.00 28.140          H  
ATOM   2638 2HB  ASP A 165      48.860   7.841 -33.079  1.00 28.140          H  
ATOM   2639  N   LEU A 166      49.345  10.381 -31.068  1.00 16.310          N  
ATOM   2640  CA  LEU A 166      49.460  10.273 -29.635  1.00 16.260          C  
ATOM   2641  C   LEU A 166      48.210  10.788 -28.933  1.00 16.680          C  
ATOM   2642  O   LEU A 166      47.884  10.309 -27.837  1.00 16.840          O  
ATOM   2643  CB  LEU A 166      50.692  11.033 -29.122  1.00 22.780          C  
ATOM   2644  CG  LEU A 166      52.082  10.498 -29.520  1.00 22.780          C  
ATOM   2645  CD1 LEU A 166      53.125  11.365 -28.867  1.00 22.780          C  
ATOM   2646  CD2 LEU A 166      52.240   9.040 -29.207  1.00 22.780          C  
ATOM   2647  H   LEU A 166      50.116  10.765 -31.623  1.00 19.570          H  
ATOM   2648  HA  LEU A 166      49.550   9.233 -29.372  1.00 19.510          H  
ATOM   2649 1HB  LEU A 166      50.628  12.044 -29.530  1.00 27.340          H  
ATOM   2650 2HB  LEU A 166      50.662  11.122 -28.083  1.00 27.340          H  
ATOM   2651  HG  LEU A 166      52.213  10.613 -30.554  1.00 27.340          H  
ATOM   2652 1HD1 LEU A 166      54.113  11.026 -29.184  1.00 27.340          H  
ATOM   2653 2HD1 LEU A 166      52.987  12.399 -29.156  1.00 27.340          H  
ATOM   2654 3HD1 LEU A 166      53.046  11.283 -27.781  1.00 27.340          H  
ATOM   2655 1HD2 LEU A 166      53.224   8.729 -29.534  1.00 27.340          H  
ATOM   2656 2HD2 LEU A 166      52.120   8.868 -28.146  1.00 27.340          H  
ATOM   2657 3HD2 LEU A 166      51.519   8.475 -29.748  1.00 27.340          H  
ATOM   2658  N   GLU A 167      47.513  11.773 -29.493  1.00 16.990          N  
ATOM   2659  CA  GLU A 167      46.299  12.191 -28.830  1.00 17.510          C  
ATOM   2660  C   GLU A 167      45.106  11.705 -29.626  1.00 17.770          C  
ATOM   2661  O   GLU A 167      44.186  11.092 -29.081  1.00 18.180          O  
ATOM   2662  CB  GLU A 167      46.233  13.709 -28.655  1.00 24.310          C  
ATOM   2663  CG  GLU A 167      47.282  14.279 -27.716  1.00 24.310          C  
ATOM   2664  CD  GLU A 167      47.187  15.784 -27.558  1.00 24.310          C  
ATOM   2665  OE1 GLU A 167      46.583  16.426 -28.388  1.00 24.310          O  
ATOM   2666  OE2 GLU A 167      47.689  16.279 -26.565  1.00 24.310          O  
ATOM   2667  H   GLU A 167      47.768  12.185 -30.396  1.00 20.390          H  
ATOM   2668  HA  GLU A 167      46.249  11.736 -27.849  1.00 21.010          H  
ATOM   2669 1HB  GLU A 167      46.341  14.190 -29.629  1.00 29.170          H  
ATOM   2670 2HB  GLU A 167      45.258  13.982 -28.259  1.00 29.170          H  
ATOM   2671 1HG  GLU A 167      47.163  13.813 -26.739  1.00 29.170          H  
ATOM   2672 2HG  GLU A 167      48.272  14.016 -28.094  1.00 29.170          H  
ATOM   2673  N   ASN A 168      45.145  11.864 -30.940  1.00 17.660          N  
ATOM   2674  CA  ASN A 168      43.979  11.538 -31.739  1.00 18.070          C  
ATOM   2675  C   ASN A 168      43.543  10.084 -31.715  1.00 17.880          C  
ATOM   2676  O   ASN A 168      42.345   9.791 -31.789  1.00 18.360          O  
ATOM   2677  CB  ASN A 168      44.180  12.020 -33.137  1.00 25.130          C  
ATOM   2678  CG  ASN A 168      43.984  13.528 -33.258  1.00 25.130          C  
ATOM   2679  OD1 ASN A 168      43.408  14.172 -32.377  1.00 25.130          O  
ATOM   2680  ND2 ASN A 168      44.433  14.096 -34.337  1.00 25.130          N  
ATOM   2681  H   ASN A 168      45.966  12.275 -31.392  1.00 21.190          H  
ATOM   2682  HA  ASN A 168      43.143  12.101 -31.330  1.00 21.680          H  
ATOM   2683 1HB  ASN A 168      45.204  11.792 -33.419  1.00 30.160          H  
ATOM   2684 2HB  ASN A 168      43.541  11.478 -33.794  1.00 30.160          H  
ATOM   2685 1HD2 ASN A 168      44.319  15.079 -34.466  1.00 30.160          H  
ATOM   2686 2HD2 ASN A 168      44.887  13.552 -35.040  1.00 30.160          H  
ATOM   2687  N   ARG A 169      44.472   9.150 -31.555  1.00 17.270          N  
ATOM   2688  CA  ARG A 169      44.070   7.767 -31.553  1.00 17.110          C  
ATOM   2689  C   ARG A 169      43.688   7.267 -30.152  1.00 17.260          C  
ATOM   2690  O   ARG A 169      43.342   6.100 -29.989  1.00 17.500          O  
ATOM   2691  CB  ARG A 169      45.148   6.880 -32.116  1.00 24.020          C  
ATOM   2692  CG  ARG A 169      45.485   6.939 -33.596  1.00 24.020          C  
ATOM   2693  CD  ARG A 169      46.508   5.847 -33.871  1.00 24.020          C  
ATOM   2694  NE  ARG A 169      47.052   5.846 -35.203  1.00 24.020          N  
ATOM   2695  CZ  ARG A 169      46.648   5.203 -36.291  1.00 24.020          C  
ATOM   2696  NH1 ARG A 169      45.609   4.396 -36.306  1.00 24.020          N  
ATOM   2697  NH2 ARG A 169      47.373   5.410 -37.368  1.00 24.020          N  
ATOM   2698  H   ARG A 169      45.465   9.381 -31.453  1.00 20.720          H  
ATOM   2699  HA  ARG A 169      43.197   7.671 -32.196  1.00 20.530          H  
ATOM   2700 1HB  ARG A 169      46.071   7.096 -31.584  1.00 28.820          H  
ATOM   2701 2HB  ARG A 169      44.895   5.908 -31.932  1.00 28.820          H  
ATOM   2702 1HG  ARG A 169      44.596   6.762 -34.201  1.00 28.820          H  
ATOM   2703 2HG  ARG A 169      45.915   7.905 -33.845  1.00 28.820          H  
ATOM   2704 1HD  ARG A 169      47.340   5.966 -33.179  1.00 28.820          H  
ATOM   2705 2HD  ARG A 169      46.047   4.881 -33.701  1.00 28.820          H  
ATOM   2706  HE  ARG A 169      47.879   6.428 -35.345  1.00 28.820          H  
ATOM   2707 1HH1 ARG A 169      45.071   4.243 -35.469  1.00 28.820          H  
ATOM   2708 2HH1 ARG A 169      45.357   3.927 -37.170  1.00 28.820          H  
ATOM   2709 1HH2 ARG A 169      48.178   6.062 -37.281  1.00 28.820          H  
ATOM   2710 2HH2 ARG A 169      47.156   4.947 -38.239  1.00 28.820          H  
ATOM   2711  N   LEU A 170      43.780   8.121 -29.136  1.00 17.280          N  
ATOM   2712  CA  LEU A 170      43.368   7.736 -27.793  1.00 17.560          C  
ATOM   2713  C   LEU A 170      42.075   8.474 -27.492  1.00 17.880          C  
ATOM   2714  O   LEU A 170      41.215   7.960 -26.783  1.00 18.070          O  
ATOM   2715  CB  LEU A 170      44.451   8.017 -26.755  1.00 24.470          C  
ATOM   2716  CG  LEU A 170      45.811   7.269 -26.948  1.00 24.470          C  
ATOM   2717  CD1 LEU A 170      46.760   7.728 -25.829  1.00 24.470          C  
ATOM   2718  CD2 LEU A 170      45.613   5.706 -26.939  1.00 24.470          C  
ATOM   2719  H   LEU A 170      44.082   9.077 -29.303  1.00 20.740          H  
ATOM   2720  HA  LEU A 170      43.134   6.677 -27.776  1.00 21.070          H  
ATOM   2721 1HB  LEU A 170      44.667   9.081 -26.792  1.00 29.370          H  
ATOM   2722 2HB  LEU A 170      44.065   7.778 -25.764  1.00 29.370          H  
ATOM   2723  HG  LEU A 170      46.253   7.565 -27.905  1.00 29.370          H  
ATOM   2724 1HD1 LEU A 170      47.725   7.253 -25.935  1.00 29.370          H  
ATOM   2725 2HD1 LEU A 170      46.889   8.802 -25.882  1.00 29.370          H  
ATOM   2726 3HD1 LEU A 170      46.346   7.467 -24.857  1.00 29.370          H  
ATOM   2727 1HD2 LEU A 170      46.572   5.213 -27.069  1.00 29.370          H  
ATOM   2728 2HD2 LEU A 170      45.187   5.398 -26.001  1.00 29.370          H  
ATOM   2729 3HD2 LEU A 170      44.953   5.400 -27.746  1.00 29.370          H  
ATOM   2730  N   LEU A 171      41.950   9.686 -28.054  1.00 18.060          N  
ATOM   2731  CA  LEU A 171      40.746  10.497 -27.947  1.00 18.520          C  
ATOM   2732  C   LEU A 171      39.615   9.811 -28.676  1.00 19.040          C  
ATOM   2733  O   LEU A 171      38.450   9.895 -28.283  1.00 19.540          O  
ATOM   2734  CB  LEU A 171      40.970  11.869 -28.590  1.00 25.740          C  
ATOM   2735  CG  LEU A 171      41.896  12.827 -27.870  1.00 25.740          C  
ATOM   2736  CD1 LEU A 171      42.209  14.018 -28.761  1.00 25.740          C  
ATOM   2737  CD2 LEU A 171      41.218  13.295 -26.683  1.00 25.740          C  
ATOM   2738  H   LEU A 171      42.733  10.069 -28.575  1.00 21.670          H  
ATOM   2739  HA  LEU A 171      40.470  10.583 -26.899  1.00 22.220          H  
ATOM   2740 1HB  LEU A 171      41.380  11.710 -29.584  1.00 30.890          H  
ATOM   2741 2HB  LEU A 171      40.002  12.358 -28.699  1.00 30.890          H  
ATOM   2742  HG  LEU A 171      42.814  12.345 -27.597  1.00 30.890          H  
ATOM   2743 1HD1 LEU A 171      42.853  14.718 -28.224  1.00 30.890          H  
ATOM   2744 2HD1 LEU A 171      42.715  13.687 -29.660  1.00 30.890          H  
ATOM   2745 3HD1 LEU A 171      41.287  14.525 -29.039  1.00 30.890          H  
ATOM   2746 1HD2 LEU A 171      41.834  13.991 -26.201  1.00 30.890          H  
ATOM   2747 2HD2 LEU A 171      40.305  13.776 -26.996  1.00 30.890          H  
ATOM   2748 3HD2 LEU A 171      40.988  12.490 -26.005  1.00 30.890          H  
ATOM   2749  N   SER A 172      39.951   9.196 -29.800  1.00 19.050          N  
ATOM   2750  CA  SER A 172      38.978   8.463 -30.560  1.00 19.670          C  
ATOM   2751  C   SER A 172      38.956   7.001 -30.199  1.00 20.040          C  
ATOM   2752  O   SER A 172      40.001   6.346 -30.022  1.00 20.370          O  
ATOM   2753  CB  SER A 172      39.186   8.585 -32.036  1.00 27.290          C  
ATOM   2754  OG  SER A 172      38.279   7.735 -32.695  1.00 27.290          O  
ATOM   2755  H   SER A 172      40.910   9.240 -30.140  1.00 22.860          H  
ATOM   2756  HA  SER A 172      37.993   8.874 -30.333  1.00 23.600          H  
ATOM   2757 1HB  SER A 172      39.021   9.616 -32.346  1.00 32.750          H  
ATOM   2758 2HB  SER A 172      40.209   8.318 -32.298  1.00 32.750          H  
ATOM   2759  HG  SER A 172      38.200   8.107 -33.596  1.00 32.750          H  
ATOM   2760  N   LYS A 173      37.746   6.467 -30.218  1.00 20.110          N  
ATOM   2761  CA  LYS A 173      37.483   5.064 -29.992  1.00 20.580          C  
ATOM   2762  C   LYS A 173      38.175   4.195 -31.037  1.00 20.810          C  
ATOM   2763  O   LYS A 173      38.393   3.015 -30.798  1.00 21.030          O  
ATOM   2764  CB  LYS A 173      35.969   4.836 -29.974  1.00 28.620          C  
ATOM   2765  CG  LYS A 173      35.263   5.086 -31.322  1.00 28.620          C  
ATOM   2766  CD  LYS A 173      33.737   4.994 -31.183  1.00 28.620          C  
ATOM   2767  CE  LYS A 173      33.027   5.245 -32.525  1.00 28.620          C  
ATOM   2768  NZ  LYS A 173      31.548   5.245 -32.369  1.00 28.620          N  
ATOM   2769  H   LYS A 173      36.972   7.099 -30.375  1.00 24.130          H  
ATOM   2770  HA  LYS A 173      37.882   4.796 -29.015  1.00 24.700          H  
ATOM   2771 1HB  LYS A 173      35.763   3.804 -29.675  1.00 34.350          H  
ATOM   2772 2HB  LYS A 173      35.514   5.489 -29.227  1.00 34.350          H  
ATOM   2773 1HG  LYS A 173      35.533   6.066 -31.715  1.00 34.350          H  
ATOM   2774 2HG  LYS A 173      35.580   4.327 -32.037  1.00 34.350          H  
ATOM   2775 1HD  LYS A 173      33.459   3.992 -30.834  1.00 34.350          H  
ATOM   2776 2HD  LYS A 173      33.383   5.721 -30.453  1.00 34.350          H  
ATOM   2777 1HE  LYS A 173      33.343   6.203 -32.934  1.00 34.350          H  
ATOM   2778 2HE  LYS A 173      33.302   4.453 -33.225  1.00 34.350          H  
ATOM   2779 1HZ  LYS A 173      31.101   5.386 -33.257  1.00 34.350          H  
ATOM   2780 2HZ  LYS A 173      31.265   4.334 -31.992  1.00 34.350          H  
ATOM   2781 3HZ  LYS A 173      31.267   5.963 -31.734  1.00 34.350          H  
ATOM   2782  N   PHE A 174      38.520   4.760 -32.198  1.00 20.850          N  
ATOM   2783  CA  PHE A 174      39.177   4.001 -33.247  1.00 21.160          C  
ATOM   2784  C   PHE A 174      40.529   3.423 -32.828  1.00 21.000          C  
ATOM   2785  O   PHE A 174      40.754   2.213 -32.957  1.00 20.990          O  
ATOM   2786  CB  PHE A 174      39.364   4.893 -34.475  1.00 29.500          C  
ATOM   2787  CG  PHE A 174      40.199   4.298 -35.546  1.00 29.500          C  
ATOM   2788  CD1 PHE A 174      39.759   3.214 -36.271  1.00 29.500          C  
ATOM   2789  CD2 PHE A 174      41.429   4.853 -35.859  1.00 29.500          C  
ATOM   2790  CE1 PHE A 174      40.532   2.680 -37.272  1.00 29.500          C  
ATOM   2791  CE2 PHE A 174      42.197   4.324 -36.861  1.00 29.500          C  
ATOM   2792  CZ  PHE A 174      41.751   3.230 -37.564  1.00 29.500          C  
ATOM   2793  H   PHE A 174      38.319   5.751 -32.334  1.00 25.020          H  
ATOM   2794  HA  PHE A 174      38.536   3.171 -33.520  1.00 25.390          H  
ATOM   2795 1HB  PHE A 174      38.398   5.136 -34.885  1.00 35.400          H  
ATOM   2796 2HB  PHE A 174      39.819   5.834 -34.174  1.00 35.400          H  
ATOM   2797  HD1 PHE A 174      38.806   2.772 -36.042  1.00 35.400          H  
ATOM   2798  HD2 PHE A 174      41.784   5.724 -35.305  1.00 35.400          H  
ATOM   2799  HE1 PHE A 174      40.172   1.813 -37.835  1.00 35.400          H  
ATOM   2800  HE2 PHE A 174      43.155   4.774 -37.105  1.00 35.400          H  
ATOM   2801  HZ  PHE A 174      42.358   2.804 -38.356  1.00 35.400          H  
ATOM   2802  N   GLY A 175      41.430   4.257 -32.338  1.00 21.000          N  
ATOM   2803  CA  GLY A 175      42.725   3.736 -31.948  1.00 20.980          C  
ATOM   2804  C   GLY A 175      42.588   2.804 -30.766  1.00 20.410          C  
ATOM   2805  O   GLY A 175      43.207   1.728 -30.739  1.00 20.420          O  
ATOM   2806  H   GLY A 175      41.215   5.239 -32.206  1.00 25.200          H  
ATOM   2807 1HA  GLY A 175      43.168   3.206 -32.791  1.00 25.180          H  
ATOM   2808 2HA  GLY A 175      43.375   4.543 -31.698  1.00 25.180          H  
ATOM   2809  N   ALA A 176      41.748   3.200 -29.794  1.00 20.020          N  
ATOM   2810  CA  ALA A 176      41.558   2.361 -28.621  1.00 19.580          C  
ATOM   2811  C   ALA A 176      41.016   0.986 -29.030  1.00 19.530          C  
ATOM   2812  O   ALA A 176      41.484  -0.051 -28.545  1.00 19.580          O  
ATOM   2813  CB  ALA A 176      40.614   3.044 -27.648  1.00 27.590          C  
ATOM   2814  H   ALA A 176      41.277   4.113 -29.866  1.00 24.020          H  
ATOM   2815  HA  ALA A 176      42.518   2.224 -28.140  1.00 23.500          H  
ATOM   2816 1HB  ALA A 176      40.489   2.425 -26.761  1.00 33.110          H  
ATOM   2817 2HB  ALA A 176      41.029   4.015 -27.367  1.00 33.110          H  
ATOM   2818 3HB  ALA A 176      39.648   3.191 -28.127  1.00 33.110          H  
ATOM   2819  N   ARG A 177      40.094   0.979 -30.000  1.00 19.520          N  
ATOM   2820  CA  ARG A 177      39.466  -0.224 -30.509  1.00 19.630          C  
ATOM   2821  C   ARG A 177      40.479  -1.146 -31.134  1.00 19.000          C  
ATOM   2822  O   ARG A 177      40.394  -2.358 -30.993  1.00 18.800          O  
ATOM   2823  CB  ARG A 177      38.402   0.133 -31.559  1.00 27.440          C  
ATOM   2824  CG  ARG A 177      37.622  -1.010 -32.178  1.00 27.440          C  
ATOM   2825  CD  ARG A 177      36.933  -1.663 -31.106  1.00 27.440          C  
ATOM   2826  NE  ARG A 177      35.999  -2.673 -31.447  1.00 27.440          N  
ATOM   2827  CZ  ARG A 177      34.679  -2.489 -31.658  1.00 27.440          C  
ATOM   2828  NH1 ARG A 177      34.116  -1.297 -31.636  1.00 27.440          N  
ATOM   2829  NH2 ARG A 177      33.901  -3.499 -31.865  1.00 27.440          N  
ATOM   2830  H   ARG A 177      39.730   1.862 -30.351  1.00 23.420          H  
ATOM   2831  HA  ARG A 177      39.002  -0.721 -29.662  1.00 23.560          H  
ATOM   2832 1HB  ARG A 177      37.664   0.781 -31.107  1.00 32.930          H  
ATOM   2833 2HB  ARG A 177      38.864   0.685 -32.370  1.00 32.930          H  
ATOM   2834 1HG  ARG A 177      36.884  -0.620 -32.871  1.00 32.930          H  
ATOM   2835 2HG  ARG A 177      38.278  -1.684 -32.696  1.00 32.930          H  
ATOM   2836 1HD  ARG A 177      37.649  -2.147 -30.459  1.00 32.930          H  
ATOM   2837 2HD  ARG A 177      36.434  -0.891 -30.591  1.00 32.930          H  
ATOM   2838  HE  ARG A 177      36.357  -3.640 -31.420  1.00 32.930          H  
ATOM   2839 1HH1 ARG A 177      34.660  -0.465 -31.465  1.00 32.930          H  
ATOM   2840 2HH1 ARG A 177      33.092  -1.254 -31.787  1.00 32.930          H  
ATOM   2841 1HH2 ARG A 177      34.278  -4.467 -31.876  1.00 32.930          H  
ATOM   2842 2HH2 ARG A 177      32.898  -3.317 -31.981  1.00 32.930          H  
ATOM   2843  N   CYS A 178      41.455  -0.567 -31.811  1.00 18.800          N  
ATOM   2844  CA  CYS A 178      42.469  -1.322 -32.523  1.00 18.330          C  
ATOM   2845  C   CYS A 178      43.565  -1.885 -31.599  1.00 17.910          C  
ATOM   2846  O   CYS A 178      44.518  -2.507 -32.076  1.00 18.070          O  
ATOM   2847  CB  CYS A 178      43.112  -0.427 -33.585  1.00 25.850          C  
ATOM   2848  SG  CYS A 178      41.959   0.127 -34.891  1.00 25.850          S  
ATOM   2849  H   CYS A 178      41.454   0.456 -31.890  1.00 22.560          H  
ATOM   2850  HA  CYS A 178      41.983  -2.154 -33.025  1.00 22.000          H  
ATOM   2851 1HB  CYS A 178      43.527   0.460 -33.103  1.00 31.020          H  
ATOM   2852 2HB  CYS A 178      43.929  -0.963 -34.060  1.00 31.020          H  
ATOM   2853  HG  CYS A 178      41.280   1.018 -34.126  1.00 31.020          H  
ATOM   2854  N   GLY A 179      43.464  -1.654 -30.280  1.00 17.500          N  
ATOM   2855  CA  GLY A 179      44.462  -2.164 -29.354  1.00 17.230          C  
ATOM   2856  C   GLY A 179      45.674  -1.261 -29.214  1.00 16.820          C  
ATOM   2857  O   GLY A 179      46.712  -1.662 -28.689  1.00 16.860          O  
ATOM   2858  H   GLY A 179      42.669  -1.126 -29.903  1.00 21.000          H  
ATOM   2859 1HA  GLY A 179      44.003  -2.286 -28.379  1.00 20.680          H  
ATOM   2860 2HA  GLY A 179      44.783  -3.148 -29.679  1.00 20.680          H  
ATOM   2861  N   LEU A 180      45.556  -0.003 -29.620  1.00 16.560          N  
ATOM   2862  CA  LEU A 180      46.693   0.895 -29.548  1.00 16.300          C  
ATOM   2863  C   LEU A 180      47.373   1.052 -28.171  1.00 16.170          C  
ATOM   2864  O   LEU A 180      48.612   1.099 -28.140  1.00 16.210          O  
ATOM   2865  CB  LEU A 180      46.283   2.262 -30.060  1.00 22.920          C  
ATOM   2866  CG  LEU A 180      47.324   3.306 -30.112  1.00 22.920          C  
ATOM   2867  CD1 LEU A 180      48.443   2.912 -31.070  1.00 22.920          C  
ATOM   2868  CD2 LEU A 180      46.663   4.480 -30.551  1.00 22.920          C  
ATOM   2869  H   LEU A 180      44.680   0.372 -30.000  1.00 19.870          H  
ATOM   2870  HA  LEU A 180      47.432   0.488 -30.229  1.00 19.560          H  
ATOM   2871 1HB  LEU A 180      45.909   2.123 -31.076  1.00 27.510          H  
ATOM   2872 2HB  LEU A 180      45.469   2.656 -29.482  1.00 27.510          H  
ATOM   2873  HG  LEU A 180      47.756   3.478 -29.133  1.00 27.510          H  
ATOM   2874 1HD1 LEU A 180      49.163   3.705 -31.124  1.00 27.510          H  
ATOM   2875 2HD1 LEU A 180      48.947   2.017 -30.726  1.00 27.510          H  
ATOM   2876 3HD1 LEU A 180      48.031   2.743 -32.063  1.00 27.510          H  
ATOM   2877 1HD2 LEU A 180      47.351   5.291 -30.630  1.00 27.510          H  
ATOM   2878 2HD2 LEU A 180      46.250   4.250 -31.506  1.00 27.510          H  
ATOM   2879 3HD2 LEU A 180      45.870   4.743 -29.856  1.00 27.510          H  
ATOM   2880  N   PRO A 181      46.639   1.093 -27.024  1.00 16.150          N  
ATOM   2881  CA  PRO A 181      47.145   1.259 -25.666  1.00 16.230          C  
ATOM   2882  C   PRO A 181      48.040   0.091 -25.237  1.00 16.100          C  
ATOM   2883  O   PRO A 181      48.590   0.091 -24.139  1.00 15.870          O  
ATOM   2884  CB  PRO A 181      45.893   1.358 -24.844  1.00 24.340          C  
ATOM   2885  CG  PRO A 181      44.808   1.732 -25.841  1.00 24.340          C  
ATOM   2886  CD  PRO A 181      45.153   1.033 -27.041  1.00 24.340          C  
ATOM   2887  HA  PRO A 181      47.696   2.200 -25.601  1.00 19.480          H  
ATOM   2888 1HB  PRO A 181      45.766   0.449 -24.363  1.00 29.210          H  
ATOM   2889 2HB  PRO A 181      46.041   2.113 -24.054  1.00 29.210          H  
ATOM   2890 1HG  PRO A 181      43.806   1.473 -25.460  1.00 29.210          H  
ATOM   2891 2HG  PRO A 181      44.812   2.800 -26.059  1.00 29.210          H  
ATOM   2892 1HD  PRO A 181      44.791   0.009 -26.962  1.00 29.210          H  
ATOM   2893 2HD  PRO A 181      44.697   1.576 -27.838  1.00 29.210          H  
ATOM   2894  N   GLN A 182      48.091  -0.966 -26.065  1.00 16.360          N  
ATOM   2895  CA  GLN A 182      48.982  -2.079 -25.833  1.00 16.390          C  
ATOM   2896  C   GLN A 182      50.413  -1.516 -25.841  1.00 15.820          C  
ATOM   2897  O   GLN A 182      51.289  -2.015 -25.131  1.00 15.880          O  
ATOM   2898  CB  GLN A 182      48.782  -3.150 -26.906  1.00 22.930          C  
ATOM   2899  CG  GLN A 182      49.562  -4.430 -26.699  1.00 22.930          C  
ATOM   2900  CD  GLN A 182      49.242  -5.447 -27.775  1.00 22.930          C  
ATOM   2901  OE1 GLN A 182      48.826  -5.077 -28.879  1.00 22.930          O  
ATOM   2902  NE2 GLN A 182      49.433  -6.726 -27.477  1.00 22.930          N  
ATOM   2903  H   GLN A 182      47.558  -1.002 -26.936  1.00 19.630          H  
ATOM   2904  HA  GLN A 182      48.786  -2.503 -24.856  1.00 19.670          H  
ATOM   2905 1HB  GLN A 182      47.725  -3.406 -26.967  1.00 27.520          H  
ATOM   2906 2HB  GLN A 182      49.065  -2.737 -27.875  1.00 27.520          H  
ATOM   2907 1HG  GLN A 182      50.628  -4.214 -26.740  1.00 27.520          H  
ATOM   2908 2HG  GLN A 182      49.302  -4.863 -25.730  1.00 27.520          H  
ATOM   2909 1HE2 GLN A 182      49.241  -7.428 -28.159  1.00 27.520          H  
ATOM   2910 2HE2 GLN A 182      49.773  -7.010 -26.548  1.00 27.520          H  
ATOM   2911  N   THR A 183      50.645  -0.495 -26.694  1.00 15.410          N  
ATOM   2912  CA  THR A 183      51.927   0.197 -26.819  1.00 15.000          C  
ATOM   2913  C   THR A 183      51.840   1.557 -26.118  1.00 14.780          C  
ATOM   2914  O   THR A 183      52.751   1.960 -25.386  1.00 14.840          O  
ATOM   2915  CB  THR A 183      52.317   0.411 -28.302  1.00 21.160          C  
ATOM   2916  OG1 THR A 183      52.439  -0.860 -28.956  1.00 21.160          O  
ATOM   2917  CG2 THR A 183      53.649   1.162 -28.405  1.00 21.160          C  
ATOM   2918  H   THR A 183      49.885  -0.152 -27.280  1.00 18.490          H  
ATOM   2919  HA  THR A 183      52.699  -0.397 -26.329  1.00 18.000          H  
ATOM   2920  HB  THR A 183      51.535   0.992 -28.797  1.00 25.400          H  
ATOM   2921  HG1 THR A 183      51.576  -1.276 -29.003  1.00 25.400          H  
ATOM   2922 1HG2 THR A 183      53.904   1.303 -29.453  1.00 25.400          H  
ATOM   2923 2HG2 THR A 183      53.578   2.136 -27.925  1.00 25.400          H  
ATOM   2924 3HG2 THR A 183      54.431   0.581 -27.917  1.00 25.400          H  
ATOM   2925  N   TYR A 184      50.732   2.279 -26.324  1.00 14.690          N  
ATOM   2926  CA  TYR A 184      50.568   3.610 -25.725  1.00 14.650          C  
ATOM   2927  C   TYR A 184      50.107   3.453 -24.276  1.00 14.650          C  
ATOM   2928  O   TYR A 184      48.942   3.673 -23.940  1.00 14.440          O  
ATOM   2929  CB  TYR A 184      49.577   4.475 -26.526  1.00 20.530          C  
ATOM   2930  CG  TYR A 184      50.025   4.975 -27.924  1.00 20.530          C  
ATOM   2931  CD1 TYR A 184      51.135   4.457 -28.616  1.00 20.530          C  
ATOM   2932  CD2 TYR A 184      49.277   5.976 -28.517  1.00 20.530          C  
ATOM   2933  CE1 TYR A 184      51.442   4.943 -29.881  1.00 20.530          C  
ATOM   2934  CE2 TYR A 184      49.588   6.445 -29.757  1.00 20.530          C  
ATOM   2935  CZ  TYR A 184      50.649   5.936 -30.447  1.00 20.530          C  
ATOM   2936  OH  TYR A 184      50.912   6.423 -31.700  1.00 20.530          O  
ATOM   2937  H   TYR A 184      50.009   1.911 -26.948  1.00 17.630          H  
ATOM   2938  HA  TYR A 184      51.535   4.113 -25.706  1.00 17.580          H  
ATOM   2939 1HB  TYR A 184      48.678   3.893 -26.686  1.00 24.630          H  
ATOM   2940 2HB  TYR A 184      49.278   5.326 -25.944  1.00 24.630          H  
ATOM   2941  HD1 TYR A 184      51.755   3.683 -28.196  1.00 24.630          H  
ATOM   2942  HD2 TYR A 184      48.422   6.384 -28.001  1.00 24.630          H  
ATOM   2943  HE1 TYR A 184      52.294   4.542 -30.433  1.00 24.630          H  
ATOM   2944  HE2 TYR A 184      48.972   7.220 -30.210  1.00 24.630          H  
ATOM   2945  HH  TYR A 184      51.572   5.858 -32.164  1.00 24.630          H  
ATOM   2946  N   CYS A 185      51.079   3.153 -23.423  1.00 15.040          N  
ATOM   2947  CA  CYS A 185      50.905   2.752 -22.028  1.00 15.270          C  
ATOM   2948  C   CYS A 185      51.841   3.548 -21.120  1.00 15.260          C  
ATOM   2949  O   CYS A 185      52.167   4.690 -21.437  1.00 15.620          O  
ATOM   2950  CB  CYS A 185      51.163   1.253 -21.886  1.00 21.290          C  
ATOM   2951  SG  CYS A 185      52.865   0.767 -22.250  1.00 21.290          S  
ATOM   2952  H   CYS A 185      52.011   3.071 -23.844  1.00 18.050          H  
ATOM   2953  HA  CYS A 185      49.875   2.955 -21.735  1.00 18.320          H  
ATOM   2954 1HB  CYS A 185      50.906   0.912 -20.890  1.00 25.540          H  
ATOM   2955 2HB  CYS A 185      50.516   0.716 -22.585  1.00 25.540          H  
ATOM   2956  HG  CYS A 185      52.876   1.207 -23.534  1.00 25.540          H  
ATOM   2957  N   VAL A 186      52.164   3.034 -19.922  1.00 15.000          N  
ATOM   2958  CA  VAL A 186      52.958   3.844 -19.001  1.00 15.140          C  
ATOM   2959  C   VAL A 186      54.270   4.275 -19.639  1.00 15.070          C  
ATOM   2960  O   VAL A 186      54.658   5.441 -19.506  1.00 15.270          O  
ATOM   2961  CB  VAL A 186      53.271   3.079 -17.694  1.00 21.140          C  
ATOM   2962  CG1 VAL A 186      54.293   3.865 -16.834  1.00 21.140          C  
ATOM   2963  CG2 VAL A 186      51.994   2.870 -16.899  1.00 21.140          C  
ATOM   2964  H   VAL A 186      51.889   2.094 -19.673  1.00 18.000          H  
ATOM   2965  HA  VAL A 186      52.387   4.733 -18.751  1.00 18.170          H  
ATOM   2966  HB  VAL A 186      53.712   2.112 -17.940  1.00 25.370          H  
ATOM   2967 1HG1 VAL A 186      54.497   3.313 -15.929  1.00 25.370          H  
ATOM   2968 2HG1 VAL A 186      55.233   4.011 -17.365  1.00 25.370          H  
ATOM   2969 3HG1 VAL A 186      53.877   4.837 -16.574  1.00 25.370          H  
ATOM   2970 1HG2 VAL A 186      52.242   2.319 -15.998  1.00 25.370          H  
ATOM   2971 2HG2 VAL A 186      51.560   3.834 -16.639  1.00 25.370          H  
ATOM   2972 3HG2 VAL A 186      51.279   2.296 -17.487  1.00 25.370          H  
ATOM   2973  N   SER A 187      54.985   3.354 -20.288  1.00 14.940          N  
ATOM   2974  CA  SER A 187      56.185   3.760 -20.989  1.00 15.030          C  
ATOM   2975  C   SER A 187      55.730   4.290 -22.338  1.00 15.220          C  
ATOM   2976  O   SER A 187      54.687   3.883 -22.857  1.00 15.450          O  
ATOM   2977  CB  SER A 187      57.154   2.599 -21.131  1.00 21.010          C  
ATOM   2978  OG  SER A 187      56.634   1.591 -21.954  1.00 21.010          O  
ATOM   2979  H   SER A 187      54.667   2.400 -20.358  1.00 17.930          H  
ATOM   2980  HA  SER A 187      56.677   4.569 -20.444  1.00 18.040          H  
ATOM   2981 1HB  SER A 187      58.098   2.964 -21.541  1.00 25.210          H  
ATOM   2982 2HB  SER A 187      57.361   2.191 -20.150  1.00 25.210          H  
ATOM   2983  HG  SER A 187      57.298   0.894 -21.977  1.00 25.210          H  
ATOM   2984  N   GLY A 188      56.538   5.120 -22.974  1.00 15.270          N  
ATOM   2985  CA  GLY A 188      56.144   5.626 -24.275  1.00 15.590          C  
ATOM   2986  C   GLY A 188      56.495   7.102 -24.354  1.00 15.770          C  
ATOM   2987  O   GLY A 188      56.943   7.688 -23.370  1.00 15.730          O  
ATOM   2988  H   GLY A 188      57.410   5.441 -22.531  1.00 18.320          H  
ATOM   2989 1HA  GLY A 188      56.655   5.064 -25.058  1.00 18.710          H  
ATOM   2990 2HA  GLY A 188      55.074   5.475 -24.402  1.00 18.710          H  
ATOM   2991  N   PRO A 189      56.181   7.777 -25.453  1.00 16.100          N  
ATOM   2992  CA  PRO A 189      56.543   9.153 -25.756  1.00 16.500          C  
ATOM   2993  C   PRO A 189      55.738  10.201 -24.981  1.00 16.600          C  
ATOM   2994  O   PRO A 189      55.108  11.082 -25.559  1.00 16.700          O  
ATOM   2995  CB  PRO A 189      56.238   9.195 -27.251  1.00 24.750          C  
ATOM   2996  CG  PRO A 189      55.098   8.255 -27.409  1.00 24.750          C  
ATOM   2997  CD  PRO A 189      55.377   7.126 -26.477  1.00 24.750          C  
ATOM   2998  HA  PRO A 189      57.622   9.288 -25.585  1.00 19.800          H  
ATOM   2999 1HB  PRO A 189      55.976  10.201 -27.564  1.00 29.700          H  
ATOM   3000 2HB  PRO A 189      57.124   8.895 -27.843  1.00 29.700          H  
ATOM   3001 1HG  PRO A 189      54.175   8.774 -27.171  1.00 29.700          H  
ATOM   3002 2HG  PRO A 189      55.038   7.923 -28.435  1.00 29.700          H  
ATOM   3003 1HD  PRO A 189      54.425   6.754 -26.084  1.00 29.700          H  
ATOM   3004 2HD  PRO A 189      55.957   6.341 -26.989  1.00 29.700          H  
ATOM   3005  N   ASN A 190      55.816  10.139 -23.652  1.00 16.730          N  
ATOM   3006  CA  ASN A 190      55.127  11.082 -22.771  1.00 16.990          C  
ATOM   3007  C   ASN A 190      55.780  12.452 -22.912  1.00 17.030          C  
ATOM   3008  O   ASN A 190      55.190  13.490 -22.642  1.00 17.160          O  
ATOM   3009  CB  ASN A 190      55.132  10.606 -21.323  1.00 23.680          C  
ATOM   3010  CG  ASN A 190      56.475  10.686 -20.639  1.00 23.680          C  
ATOM   3011  OD1 ASN A 190      56.699  11.704 -19.968  1.00 23.680          O  
ATOM   3012  ND2 ASN A 190      57.339   9.707 -20.787  1.00 23.680          N  
ATOM   3013  H   ASN A 190      56.367   9.385 -23.249  1.00 20.080          H  
ATOM   3014  HA  ASN A 190      54.097  11.186 -23.101  1.00 20.390          H  
ATOM   3015 1HB  ASN A 190      54.421  11.199 -20.751  1.00 28.420          H  
ATOM   3016 2HB  ASN A 190      54.796   9.570 -21.287  1.00 28.420          H  
ATOM   3017 1HD2 ASN A 190      58.242   9.755 -20.343  1.00 28.420          H  
ATOM   3018 2HD2 ASN A 190      57.113   8.899 -21.347  1.00 28.420          H  
ATOM   3019  N   GLN A 191      57.005  12.445 -23.412  1.00 17.030          N  
ATOM   3020  CA  GLN A 191      57.824  13.629 -23.577  1.00 17.220          C  
ATOM   3021  C   GLN A 191      57.417  14.412 -24.813  1.00 17.250          C  
ATOM   3022  O   GLN A 191      57.958  15.483 -25.085  1.00 17.510          O  
ATOM   3023  CB  GLN A 191      59.293  13.197 -23.680  1.00 24.030          C  
ATOM   3024  CG  GLN A 191      59.785  12.487 -22.430  1.00 24.030          C  
ATOM   3025  CD  GLN A 191      59.884  13.407 -21.263  1.00 24.030          C  
ATOM   3026  OE1 GLN A 191      60.804  14.231 -21.197  1.00 24.030          O  
ATOM   3027  NE2 GLN A 191      58.950  13.322 -20.348  1.00 24.030          N  
ATOM   3028  H   GLN A 191      57.397  11.547 -23.637  1.00 20.440          H  
ATOM   3029  HA  GLN A 191      57.686  14.275 -22.709  1.00 20.660          H  
ATOM   3030 1HB  GLN A 191      59.423  12.523 -24.529  1.00 28.840          H  
ATOM   3031 2HB  GLN A 191      59.922  14.068 -23.848  1.00 28.840          H  
ATOM   3032 1HG  GLN A 191      59.104  11.687 -22.167  1.00 28.840          H  
ATOM   3033 2HG  GLN A 191      60.783  12.074 -22.626  1.00 28.840          H  
ATOM   3034 1HE2 GLN A 191      58.944  13.926 -19.535  1.00 28.840          H  
ATOM   3035 2HE2 GLN A 191      58.208  12.648 -20.404  1.00 28.840          H  
ATOM   3036  N   TRP A 192      56.468  13.867 -25.583  1.00 17.100          N  
ATOM   3037  CA  TRP A 192      55.976  14.534 -26.765  1.00 17.280          C  
ATOM   3038  C   TRP A 192      54.624  15.183 -26.425  1.00 17.420          C  
ATOM   3039  O   TRP A 192      53.950  15.720 -27.308  1.00 17.660          O  
ATOM   3040  CB  TRP A 192      55.739  13.548 -27.912  1.00 24.120          C  
ATOM   3041  CG  TRP A 192      56.917  12.694 -28.401  1.00 24.120          C  
ATOM   3042  CD1 TRP A 192      58.035  12.299 -27.712  1.00 24.120          C  
ATOM   3043  CD2 TRP A 192      57.052  12.111 -29.730  1.00 24.120          C  
ATOM   3044  NE1 TRP A 192      58.826  11.514 -28.500  1.00 24.120          N  
ATOM   3045  CE2 TRP A 192      58.252  11.391 -29.739  1.00 24.120          C  
ATOM   3046  CE3 TRP A 192      56.262  12.139 -30.891  1.00 24.120          C  
ATOM   3047  CZ2 TRP A 192      58.688  10.698 -30.864  1.00 24.120          C  
ATOM   3048  CZ3 TRP A 192      56.703  11.451 -32.021  1.00 24.120          C  
ATOM   3049  CH2 TRP A 192      57.883  10.747 -32.007  1.00 24.120          C  
ATOM   3050  H   TRP A 192      56.054  12.965 -25.345  1.00 20.520          H  
ATOM   3051  HA  TRP A 192      56.680  15.305 -27.073  1.00 20.740          H  
ATOM   3052 1HB  TRP A 192      54.974  12.867 -27.584  1.00 28.940          H  
ATOM   3053 2HB  TRP A 192      55.352  14.088 -28.760  1.00 28.940          H  
ATOM   3054  HD1 TRP A 192      58.279  12.532 -26.698  1.00 28.940          H  
ATOM   3055  HE1 TRP A 192      59.731  11.075 -28.177  1.00 28.940          H  
ATOM   3056  HE3 TRP A 192      55.328  12.682 -30.913  1.00 28.940          H  
ATOM   3057  HZ2 TRP A 192      59.620  10.136 -30.864  1.00 28.940          H  
ATOM   3058  HZ3 TRP A 192      56.079  11.480 -32.919  1.00 28.940          H  
ATOM   3059  HH2 TRP A 192      58.194  10.219 -32.905  1.00 28.940          H  
ATOM   3060  N   ARG A 193      54.207  15.092 -25.149  1.00 17.400          N  
ATOM   3061  CA  ARG A 193      52.907  15.578 -24.709  1.00 17.660          C  
ATOM   3062  C   ARG A 193      53.028  16.738 -23.716  1.00 18.010          C  
ATOM   3063  O   ARG A 193      54.066  16.930 -23.083  1.00 17.960          O  
ATOM   3064  CB  ARG A 193      52.155  14.441 -24.045  1.00 24.620          C  
ATOM   3065  CG  ARG A 193      51.861  13.236 -24.941  1.00 24.620          C  
ATOM   3066  CD  ARG A 193      51.200  12.187 -24.155  1.00 24.620          C  
ATOM   3067  NE  ARG A 193      50.987  10.980 -24.872  1.00 24.620          N  
ATOM   3068  CZ  ARG A 193      49.906  10.688 -25.581  1.00 24.620          C  
ATOM   3069  NH1 ARG A 193      48.917  11.535 -25.695  1.00 24.620          N  
ATOM   3070  NH2 ARG A 193      49.819   9.530 -26.197  1.00 24.620          N  
ATOM   3071  H   ARG A 193      54.800  14.655 -24.439  1.00 20.880          H  
ATOM   3072  HA  ARG A 193      52.346  15.924 -25.578  1.00 21.190          H  
ATOM   3073 1HB  ARG A 193      52.717  14.082 -23.184  1.00 29.540          H  
ATOM   3074 2HB  ARG A 193      51.198  14.805 -23.673  1.00 29.540          H  
ATOM   3075 1HG  ARG A 193      51.211  13.531 -25.763  1.00 29.540          H  
ATOM   3076 2HG  ARG A 193      52.795  12.830 -25.337  1.00 29.540          H  
ATOM   3077 1HD  ARG A 193      51.813  11.955 -23.291  1.00 29.540          H  
ATOM   3078 2HD  ARG A 193      50.244  12.554 -23.826  1.00 29.540          H  
ATOM   3079  HE  ARG A 193      51.721  10.295 -24.838  1.00 29.540          H  
ATOM   3080 1HH1 ARG A 193      48.950  12.437 -25.236  1.00 29.540          H  
ATOM   3081 2HH1 ARG A 193      48.127  11.257 -26.292  1.00 29.540          H  
ATOM   3082 1HH2 ARG A 193      50.564   8.856 -26.143  1.00 29.540          H  
ATOM   3083 2HH2 ARG A 193      48.978   9.348 -26.756  1.00 29.540          H  
ATOM   3084  N   ASP A 194      51.946  17.502 -23.559  1.00 18.510          N  
ATOM   3085  CA  ASP A 194      51.939  18.641 -22.638  1.00 19.020          C  
ATOM   3086  C   ASP A 194      51.443  18.365 -21.211  1.00 19.630          C  
ATOM   3087  O   ASP A 194      51.801  19.091 -20.284  1.00 19.980          O  
ATOM   3088  CB  ASP A 194      51.058  19.745 -23.214  1.00 26.420          C  
ATOM   3089  CG  ASP A 194      51.558  20.278 -24.539  1.00 26.420          C  
ATOM   3090  OD1 ASP A 194      52.649  20.793 -24.610  1.00 26.420          O  
ATOM   3091  OD2 ASP A 194      50.829  20.138 -25.491  1.00 26.420          O  
ATOM   3092  H   ASP A 194      51.130  17.316 -24.127  1.00 22.210          H  
ATOM   3093  HA  ASP A 194      52.962  19.013 -22.566  1.00 22.820          H  
ATOM   3094 1HB  ASP A 194      50.044  19.372 -23.341  1.00 31.710          H  
ATOM   3095 2HB  ASP A 194      51.014  20.570 -22.502  1.00 31.710          H  
ATOM   3096  N   GLN A 195      50.534  17.399 -21.039  1.00 19.910          N  
ATOM   3097  CA  GLN A 195      49.915  17.194 -19.722  1.00 20.680          C  
ATOM   3098  C   GLN A 195      49.877  15.753 -19.218  1.00 20.600          C  
ATOM   3099  O   GLN A 195      50.346  15.463 -18.117  1.00 21.060          O  
ATOM   3100  CB  GLN A 195      48.480  17.726 -19.762  1.00 28.640          C  
ATOM   3101  CG  GLN A 195      48.366  19.240 -19.926  1.00 28.640          C  
ATOM   3102  CD  GLN A 195      46.943  19.670 -20.158  1.00 28.640          C  
ATOM   3103  OE1 GLN A 195      46.184  18.882 -20.736  1.00 28.640          O  
ATOM   3104  NE2 GLN A 195      46.582  20.878 -19.743  1.00 28.640          N  
ATOM   3105  H   GLN A 195      50.296  16.803 -21.815  1.00 23.890          H  
ATOM   3106  HA  GLN A 195      50.480  17.774 -18.992  1.00 24.820          H  
ATOM   3107 1HB  GLN A 195      47.948  17.256 -20.583  1.00 34.370          H  
ATOM   3108 2HB  GLN A 195      47.966  17.445 -18.842  1.00 34.370          H  
ATOM   3109 1HG  GLN A 195      48.733  19.723 -19.022  1.00 34.370          H  
ATOM   3110 2HG  GLN A 195      48.948  19.565 -20.778  1.00 34.370          H  
ATOM   3111 1HE2 GLN A 195      45.618  21.218 -19.906  1.00 34.370          H  
ATOM   3112 2HE2 GLN A 195      47.236  21.475 -19.288  1.00 34.370          H  
ATOM   3113  N   LEU A 196      49.275  14.864 -19.998  1.00 20.150          N  
ATOM   3114  CA  LEU A 196      49.077  13.480 -19.580  1.00 20.200          C  
ATOM   3115  C   LEU A 196      50.016  12.538 -20.311  1.00 19.450          C  
ATOM   3116  O   LEU A 196      50.305  12.759 -21.481  1.00 18.920          O  
ATOM   3117  CB  LEU A 196      47.641  13.056 -19.911  1.00 28.260          C  
ATOM   3118  CG  LEU A 196      46.480  13.878 -19.310  1.00 28.260          C  
ATOM   3119  CD1 LEU A 196      45.185  13.288 -19.852  1.00 28.260          C  
ATOM   3120  CD2 LEU A 196      46.524  13.834 -17.777  1.00 28.260          C  
ATOM   3121  H   LEU A 196      48.926  15.154 -20.895  1.00 24.180          H  
ATOM   3122  HA  LEU A 196      49.273  13.392 -18.515  1.00 24.240          H  
ATOM   3123 1HB  LEU A 196      47.529  13.080 -20.992  1.00 33.910          H  
ATOM   3124 2HB  LEU A 196      47.513  12.040 -19.602  1.00 33.910          H  
ATOM   3125  HG  LEU A 196      46.548  14.916 -19.636  1.00 33.910          H  
ATOM   3126 1HD1 LEU A 196      44.323  13.819 -19.481  1.00 33.910          H  
ATOM   3127 2HD1 LEU A 196      45.190  13.341 -20.937  1.00 33.910          H  
ATOM   3128 3HD1 LEU A 196      45.123  12.257 -19.541  1.00 33.910          H  
ATOM   3129 1HD2 LEU A 196      45.696  14.405 -17.371  1.00 33.910          H  
ATOM   3130 2HD2 LEU A 196      46.453  12.814 -17.434  1.00 33.910          H  
ATOM   3131 3HD2 LEU A 196      47.458  14.267 -17.420  1.00 33.910          H  
ATOM   3132  N   ARG A 197      50.428  11.449 -19.660  1.00 19.530          N  
ATOM   3133  CA  ARG A 197      51.208  10.417 -20.354  1.00 18.940          C  
ATOM   3134  C   ARG A 197      50.195   9.599 -21.188  1.00 18.210          C  
ATOM   3135  O   ARG A 197      48.987   9.751 -20.959  1.00 18.470          O  
ATOM   3136  CB  ARG A 197      52.004   9.550 -19.362  1.00 26.750          C  
ATOM   3137  CG  ARG A 197      51.186   8.632 -18.499  1.00 26.750          C  
ATOM   3138  CD  ARG A 197      52.010   7.676 -17.681  1.00 26.750          C  
ATOM   3139  NE  ARG A 197      52.902   8.362 -16.768  1.00 26.750          N  
ATOM   3140  CZ  ARG A 197      54.259   8.398 -16.844  1.00 26.750          C  
ATOM   3141  NH1 ARG A 197      54.943   7.714 -17.751  1.00 26.750          N  
ATOM   3142  NH2 ARG A 197      54.912   9.136 -15.977  1.00 26.750          N  
ATOM   3143  H   ARG A 197      50.179  11.349 -18.667  1.00 23.440          H  
ATOM   3144  HA  ARG A 197      51.917  10.912 -21.016  1.00 22.730          H  
ATOM   3145 1HB  ARG A 197      52.779   8.980 -19.838  1.00 32.100          H  
ATOM   3146 2HB  ARG A 197      52.507  10.228 -18.674  1.00 32.100          H  
ATOM   3147 1HG  ARG A 197      50.612   9.228 -17.818  1.00 32.100          H  
ATOM   3148 2HG  ARG A 197      50.529   8.061 -19.119  1.00 32.100          H  
ATOM   3149 1HD  ARG A 197      51.347   7.042 -17.092  1.00 32.100          H  
ATOM   3150 2HD  ARG A 197      52.592   7.054 -18.350  1.00 32.100          H  
ATOM   3151  HE  ARG A 197      52.466   8.927 -16.038  1.00 32.100          H  
ATOM   3152 1HH1 ARG A 197      54.492   7.083 -18.429  1.00 32.100          H  
ATOM   3153 2HH1 ARG A 197      55.952   7.768 -17.762  1.00 32.100          H  
ATOM   3154 1HH2 ARG A 197      54.386   9.656 -15.283  1.00 32.100          H  
ATOM   3155 2HH2 ARG A 197      55.922   9.174 -16.025  1.00 32.100          H  
ATOM   3156  N   PRO A 198      50.609   8.751 -22.172  1.00 17.400          N  
ATOM   3157  CA  PRO A 198      49.715   7.944 -23.007  1.00 16.710          C  
ATOM   3158  C   PRO A 198      48.721   7.098 -22.210  1.00 17.050          C  
ATOM   3159  O   PRO A 198      47.546   6.986 -22.593  1.00 16.890          O  
ATOM   3160  CB  PRO A 198      50.718   7.016 -23.714  1.00 25.070          C  
ATOM   3161  CG  PRO A 198      52.012   7.800 -23.784  1.00 25.070          C  
ATOM   3162  CD  PRO A 198      52.057   8.547 -22.468  1.00 25.070          C  
ATOM   3163  HA  PRO A 198      49.183   8.590 -23.707  1.00 20.050          H  
ATOM   3164 1HB  PRO A 198      50.816   6.068 -23.163  1.00 30.080          H  
ATOM   3165 2HB  PRO A 198      50.338   6.776 -24.696  1.00 30.080          H  
ATOM   3166 1HG  PRO A 198      52.852   7.080 -23.852  1.00 30.080          H  
ATOM   3167 2HG  PRO A 198      52.078   8.421 -24.671  1.00 30.080          H  
ATOM   3168 1HD  PRO A 198      52.535   7.891 -21.727  1.00 30.080          H  
ATOM   3169 2HD  PRO A 198      52.576   9.488 -22.603  1.00 30.080          H  
ATOM   3170  N   SER A 199      49.160   6.605 -21.056  1.00 17.650          N  
ATOM   3171  CA  SER A 199      48.345   5.773 -20.187  1.00 18.170          C  
ATOM   3172  C   SER A 199      47.185   6.574 -19.658  1.00 18.760          C  
ATOM   3173  O   SER A 199      46.031   6.188 -19.823  1.00 18.920          O  
ATOM   3174  CB  SER A 199      49.155   5.226 -19.036  1.00 25.230          C  
ATOM   3175  OG  SER A 199      48.381   4.422 -18.224  1.00 25.230          O  
ATOM   3176  H   SER A 199      50.127   6.744 -20.793  1.00 21.180          H  
ATOM   3177  HA  SER A 199      47.951   4.938 -20.775  1.00 21.800          H  
ATOM   3178 1HB  SER A 199      49.982   4.669 -19.415  1.00 30.280          H  
ATOM   3179 2HB  SER A 199      49.555   6.039 -18.454  1.00 30.280          H  
ATOM   3180  HG  SER A 199      48.943   4.153 -17.497  1.00 30.280          H  
ATOM   3181  N   GLN A 200      47.499   7.717 -19.047  1.00 19.170          N  
ATOM   3182  CA  GLN A 200      46.500   8.585 -18.462  1.00 19.870          C  
ATOM   3183  C   GLN A 200      45.513   9.107 -19.481  1.00 19.450          C  
ATOM   3184  O   GLN A 200      44.309   9.104 -19.236  1.00 19.900          O  
ATOM   3185  CB  GLN A 200      47.168   9.786 -17.810  1.00 27.540          C  
ATOM   3186  CG  GLN A 200      47.909   9.524 -16.558  1.00 27.540          C  
ATOM   3187  CD  GLN A 200      48.689  10.739 -16.124  1.00 27.540          C  
ATOM   3188  OE1 GLN A 200      49.468  11.334 -16.900  1.00 27.540          O  
ATOM   3189  NE2 GLN A 200      48.486  11.139 -14.876  1.00 27.540          N  
ATOM   3190  H   GLN A 200      48.471   7.961 -18.975  1.00 23.000          H  
ATOM   3191  HA  GLN A 200      45.956   8.022 -17.714  1.00 23.840          H  
ATOM   3192 1HB  GLN A 200      47.883  10.193 -18.508  1.00 33.050          H  
ATOM   3193 2HB  GLN A 200      46.423  10.539 -17.611  1.00 33.050          H  
ATOM   3194 1HG  GLN A 200      47.181   9.331 -15.794  1.00 33.050          H  
ATOM   3195 2HG  GLN A 200      48.574   8.674 -16.673  1.00 33.050          H  
ATOM   3196 1HE2 GLN A 200      48.968  11.946 -14.522  1.00 33.050          H  
ATOM   3197 2HE2 GLN A 200      47.852  10.640 -14.284  1.00 33.050          H  
ATOM   3198  N   LEU A 201      45.953   9.489 -20.678  1.00 18.660          N  
ATOM   3199  CA  LEU A 201      44.926   9.981 -21.587  1.00 18.320          C  
ATOM   3200  C   LEU A 201      43.907   8.893 -21.888  1.00 17.910          C  
ATOM   3201  O   LEU A 201      42.696   9.129 -21.812  1.00 18.120          O  
ATOM   3202  CB  LEU A 201      45.513  10.549 -22.891  1.00 25.780          C  
ATOM   3203  CG  LEU A 201      44.447  11.031 -23.984  1.00 25.780          C  
ATOM   3204  CD1 LEU A 201      43.525  12.117 -23.415  1.00 25.780          C  
ATOM   3205  CD2 LEU A 201      45.188  11.592 -25.205  1.00 25.780          C  
ATOM   3206  H   LEU A 201      46.954   9.488 -20.915  1.00 22.390          H  
ATOM   3207  HA  LEU A 201      44.397  10.780 -21.084  1.00 21.980          H  
ATOM   3208 1HB  LEU A 201      46.152  11.394 -22.638  1.00 30.940          H  
ATOM   3209 2HB  LEU A 201      46.141   9.777 -23.347  1.00 30.940          H  
ATOM   3210  HG  LEU A 201      43.833  10.180 -24.292  1.00 30.940          H  
ATOM   3211 1HD1 LEU A 201      42.817  12.414 -24.184  1.00 30.940          H  
ATOM   3212 2HD1 LEU A 201      42.968  11.738 -22.558  1.00 30.940          H  
ATOM   3213 3HD1 LEU A 201      44.116  12.971 -23.111  1.00 30.940          H  
ATOM   3214 1HD2 LEU A 201      44.467  11.907 -25.959  1.00 30.940          H  
ATOM   3215 2HD2 LEU A 201      45.795  12.449 -24.908  1.00 30.940          H  
ATOM   3216 3HD2 LEU A 201      45.831  10.830 -25.623  1.00 30.940          H  
ATOM   3217  N   LEU A 202      44.386   7.692 -22.188  1.00 17.460          N  
ATOM   3218  CA  LEU A 202      43.493   6.601 -22.516  1.00 17.220          C  
ATOM   3219  C   LEU A 202      42.636   6.195 -21.316  1.00 18.100          C  
ATOM   3220  O   LEU A 202      41.437   5.921 -21.455  1.00 18.270          O  
ATOM   3221  CB  LEU A 202      44.315   5.426 -23.020  1.00 24.200          C  
ATOM   3222  CG  LEU A 202      43.599   4.208 -23.650  1.00 24.200          C  
ATOM   3223  CD1 LEU A 202      43.132   3.196 -22.603  1.00 24.200          C  
ATOM   3224  CD2 LEU A 202      42.406   4.664 -24.537  1.00 24.200          C  
ATOM   3225  H   LEU A 202      45.400   7.535 -22.217  1.00 20.950          H  
ATOM   3226  HA  LEU A 202      42.839   6.951 -23.310  1.00 20.660          H  
ATOM   3227 1HB  LEU A 202      45.015   5.806 -23.750  1.00 29.040          H  
ATOM   3228 2HB  LEU A 202      44.912   5.054 -22.181  1.00 29.040          H  
ATOM   3229  HG  LEU A 202      44.300   3.740 -24.235  1.00 29.040          H  
ATOM   3230 1HD1 LEU A 202      42.699   2.344 -23.116  1.00 29.040          H  
ATOM   3231 2HD1 LEU A 202      43.989   2.863 -22.022  1.00 29.040          H  
ATOM   3232 3HD1 LEU A 202      42.396   3.612 -21.942  1.00 29.040          H  
ATOM   3233 1HD2 LEU A 202      41.965   3.791 -25.007  1.00 29.040          H  
ATOM   3234 2HD2 LEU A 202      41.646   5.155 -23.940  1.00 29.040          H  
ATOM   3235 3HD2 LEU A 202      42.756   5.351 -25.312  1.00 29.040          H  
ATOM   3236  N   HIS A 203      43.264   6.055 -20.150  1.00 18.770          N  
ATOM   3237  CA  HIS A 203      42.557   5.615 -18.970  1.00 19.730          C  
ATOM   3238  C   HIS A 203      41.523   6.601 -18.480  1.00 20.170          C  
ATOM   3239  O   HIS A 203      40.406   6.196 -18.163  1.00 20.610          O  
ATOM   3240  CB  HIS A 203      43.519   5.410 -17.809  1.00 27.240          C  
ATOM   3241  CG  HIS A 203      44.364   4.189 -17.832  1.00 27.240          C  
ATOM   3242  ND1 HIS A 203      45.229   3.884 -16.809  1.00 27.240          N  
ATOM   3243  CD2 HIS A 203      44.461   3.176 -18.724  1.00 27.240          C  
ATOM   3244  CE1 HIS A 203      45.814   2.733 -17.060  1.00 27.240          C  
ATOM   3245  NE2 HIS A 203      45.363   2.285 -18.216  1.00 27.240          N  
ATOM   3246  H   HIS A 203      44.260   6.254 -20.075  1.00 22.520          H  
ATOM   3247  HA  HIS A 203      42.049   4.677 -19.181  1.00 23.680          H  
ATOM   3248 1HB  HIS A 203      44.194   6.259 -17.809  1.00 32.690          H  
ATOM   3249 2HB  HIS A 203      42.968   5.436 -16.868  1.00 32.690          H  
ATOM   3250  HD2 HIS A 203      43.912   3.069 -19.652  1.00 32.690          H  
ATOM   3251  HE1 HIS A 203      46.539   2.234 -16.424  1.00 32.690          H  
ATOM   3252  HE2 HIS A 203      45.626   1.412 -18.666  1.00 32.690          H  
ATOM   3253  N   LEU A 204      41.859   7.893 -18.430  1.00 20.130          N  
ATOM   3254  CA  LEU A 204      40.919   8.873 -17.908  1.00 20.650          C  
ATOM   3255  C   LEU A 204      39.732   8.936 -18.881  1.00 20.290          C  
ATOM   3256  O   LEU A 204      38.566   8.935 -18.467  1.00 20.940          O  
ATOM   3257  CB  LEU A 204      41.664  10.213 -17.732  1.00 28.700          C  
ATOM   3258  CG  LEU A 204      42.859  10.180 -16.644  1.00 28.700          C  
ATOM   3259  CD1 LEU A 204      43.631  11.487 -16.676  1.00 28.700          C  
ATOM   3260  CD2 LEU A 204      42.357   9.903 -15.236  1.00 28.700          C  
ATOM   3261  H   LEU A 204      42.785   8.206 -18.729  1.00 24.160          H  
ATOM   3262  HA  LEU A 204      40.544   8.540 -16.947  1.00 24.780          H  
ATOM   3263 1HB  LEU A 204      42.096  10.500 -18.697  1.00 34.440          H  
ATOM   3264 2HB  LEU A 204      40.962  10.978 -17.440  1.00 34.440          H  
ATOM   3265  HG  LEU A 204      43.537   9.396 -16.926  1.00 34.440          H  
ATOM   3266 1HD1 LEU A 204      44.467  11.433 -15.978  1.00 34.440          H  
ATOM   3267 2HD1 LEU A 204      44.006  11.649 -17.674  1.00 34.440          H  
ATOM   3268 3HD1 LEU A 204      42.997  12.295 -16.397  1.00 34.440          H  
ATOM   3269 1HD2 LEU A 204      43.204   9.870 -14.553  1.00 34.440          H  
ATOM   3270 2HD2 LEU A 204      41.693  10.679 -14.915  1.00 34.440          H  
ATOM   3271 3HD2 LEU A 204      41.847   8.957 -15.197  1.00 34.440          H  
ATOM   3272  N   PHE A 205      40.029   8.869 -20.183  1.00 19.330          N  
ATOM   3273  CA  PHE A 205      39.027   8.828 -21.232  1.00 19.010          C  
ATOM   3274  C   PHE A 205      38.053   7.665 -21.014  1.00 19.450          C  
ATOM   3275  O   PHE A 205      36.837   7.851 -21.045  1.00 19.860          O  
ATOM   3276  CB  PHE A 205      39.750   8.710 -22.574  1.00 26.740          C  
ATOM   3277  CG  PHE A 205      38.932   8.444 -23.772  1.00 26.740          C  
ATOM   3278  CD1 PHE A 205      38.246   9.443 -24.425  1.00 26.740          C  
ATOM   3279  CD2 PHE A 205      38.882   7.145 -24.275  1.00 26.740          C  
ATOM   3280  CE1 PHE A 205      37.520   9.145 -25.556  1.00 26.740          C  
ATOM   3281  CE2 PHE A 205      38.159   6.848 -25.402  1.00 26.740          C  
ATOM   3282  CZ  PHE A 205      37.477   7.847 -26.044  1.00 26.740          C  
ATOM   3283  H   PHE A 205      41.007   8.904 -20.489  1.00 23.200          H  
ATOM   3284  HA  PHE A 205      38.465   9.760 -21.207  1.00 22.810          H  
ATOM   3285 1HB  PHE A 205      40.306   9.631 -22.748  1.00 32.090          H  
ATOM   3286 2HB  PHE A 205      40.485   7.928 -22.506  1.00 32.090          H  
ATOM   3287  HD1 PHE A 205      38.289  10.467 -24.047  1.00 32.090          H  
ATOM   3288  HD2 PHE A 205      39.437   6.360 -23.764  1.00 32.090          H  
ATOM   3289  HE1 PHE A 205      36.984   9.934 -26.084  1.00 32.090          H  
ATOM   3290  HE2 PHE A 205      38.136   5.831 -25.785  1.00 32.090          H  
ATOM   3291  HZ  PHE A 205      36.908   7.628 -26.945  1.00 32.090          H  
ATOM   3292  N   CYS A 206      38.580   6.465 -20.784  1.00 19.480          N  
ATOM   3293  CA  CYS A 206      37.741   5.298 -20.546  1.00 20.010          C  
ATOM   3294  C   CYS A 206      36.941   5.352 -19.214  1.00 21.140          C  
ATOM   3295  O   CYS A 206      35.765   4.955 -19.167  1.00 21.650          O  
ATOM   3296  CB  CYS A 206      38.614   4.072 -20.578  1.00 27.800          C  
ATOM   3297  SG  CYS A 206      39.290   3.762 -22.231  1.00 27.800          S  
ATOM   3298  H   CYS A 206      39.595   6.355 -20.814  1.00 23.380          H  
ATOM   3299  HA  CYS A 206      37.032   5.228 -21.369  1.00 24.010          H  
ATOM   3300 1HB  CYS A 206      39.444   4.200 -19.881  1.00 33.360          H  
ATOM   3301 2HB  CYS A 206      38.029   3.206 -20.268  1.00 33.360          H  
ATOM   3302  HG  CYS A 206      40.309   4.665 -22.119  1.00 33.360          H  
ATOM   3303  N   GLN A 207      37.532   5.924 -18.153  1.00 21.590          N  
ATOM   3304  CA  GLN A 207      36.852   6.086 -16.855  1.00 22.720          C  
ATOM   3305  C   GLN A 207      35.597   6.970 -17.046  1.00 22.900          C  
ATOM   3306  O   GLN A 207      34.541   6.749 -16.443  1.00 23.680          O  
ATOM   3307  CB  GLN A 207      37.793   6.730 -15.835  1.00 31.360          C  
ATOM   3308  CG  GLN A 207      38.962   5.883 -15.325  1.00 31.360          C  
ATOM   3309  CD  GLN A 207      39.891   6.747 -14.505  1.00 31.360          C  
ATOM   3310  OE1 GLN A 207      39.650   7.955 -14.437  1.00 31.360          O  
ATOM   3311  NE2 GLN A 207      40.931   6.197 -13.902  1.00 31.360          N  
ATOM   3312  H   GLN A 207      38.517   6.199 -18.235  1.00 25.910          H  
ATOM   3313  HA  GLN A 207      36.544   5.103 -16.493  1.00 27.260          H  
ATOM   3314 1HB  GLN A 207      38.254   7.575 -16.313  1.00 37.630          H  
ATOM   3315 2HB  GLN A 207      37.220   7.097 -14.980  1.00 37.630          H  
ATOM   3316 1HG  GLN A 207      38.599   5.095 -14.696  1.00 37.630          H  
ATOM   3317 2HG  GLN A 207      39.500   5.456 -16.143  1.00 37.630          H  
ATOM   3318 1HE2 GLN A 207      41.538   6.782 -13.367  1.00 37.630          H  
ATOM   3319 2HE2 GLN A 207      41.143   5.188 -13.964  1.00 37.630          H  
ATOM   3320  N   GLN A 208      35.699   7.936 -17.965  1.00 22.210          N  
ATOM   3321  CA  GLN A 208      34.616   8.856 -18.336  1.00 22.410          C  
ATOM   3322  C   GLN A 208      33.379   8.093 -18.847  1.00 22.380          C  
ATOM   3323  O   GLN A 208      32.274   8.644 -18.900  1.00 23.050          O  
ATOM   3324  CB  GLN A 208      35.072   9.871 -19.394  1.00 31.290          C  
ATOM   3325  CG  GLN A 208      34.066  10.980 -19.730  1.00 31.290          C  
ATOM   3326  CD  GLN A 208      33.766  11.900 -18.576  1.00 31.290          C  
ATOM   3327  OE1 GLN A 208      34.673  12.444 -17.958  1.00 31.290          O  
ATOM   3328  NE2 GLN A 208      32.484  12.075 -18.279  1.00 31.290          N  
ATOM   3329  H   GLN A 208      36.627   8.090 -18.382  1.00 26.650          H  
ATOM   3330  HA  GLN A 208      34.335   9.412 -17.450  1.00 26.890          H  
ATOM   3331 1HB  GLN A 208      36.024  10.310 -19.103  1.00 37.550          H  
ATOM   3332 2HB  GLN A 208      35.225   9.355 -20.320  1.00 37.550          H  
ATOM   3333 1HG  GLN A 208      34.503  11.581 -20.522  1.00 37.550          H  
ATOM   3334 2HG  GLN A 208      33.137  10.551 -20.087  1.00 37.550          H  
ATOM   3335 1HE2 GLN A 208      32.206  12.675 -17.523  1.00 37.550          H  
ATOM   3336 2HE2 GLN A 208      31.785  11.596 -18.815  1.00 37.550          H  
ATOM   3337  N   HIS A 209      33.589   6.871 -19.351  1.00 21.700          N  
ATOM   3338  CA  HIS A 209      32.542   6.027 -19.910  1.00 21.660          C  
ATOM   3339  C   HIS A 209      32.140   4.926 -18.916  1.00 22.420          C  
ATOM   3340  O   HIS A 209      31.466   3.959 -19.283  1.00 22.540          O  
ATOM   3341  CB  HIS A 209      33.019   5.383 -21.220  1.00 30.340          C  
ATOM   3342  CG  HIS A 209      33.289   6.362 -22.336  1.00 30.340          C  
ATOM   3343  ND1 HIS A 209      34.510   7.006 -22.512  1.00 30.340          N  
ATOM   3344  CD2 HIS A 209      32.487   6.799 -23.334  1.00 30.340          C  
ATOM   3345  CE1 HIS A 209      34.435   7.787 -23.569  1.00 30.340          C  
ATOM   3346  NE2 HIS A 209      33.219   7.681 -24.089  1.00 30.340          N  
ATOM   3347  H   HIS A 209      34.511   6.442 -19.281  1.00 26.040          H  
ATOM   3348  HA  HIS A 209      31.660   6.627 -20.122  1.00 25.990          H  
ATOM   3349 1HB  HIS A 209      33.938   4.823 -21.029  1.00 36.410          H  
ATOM   3350 2HB  HIS A 209      32.271   4.671 -21.564  1.00 36.410          H  
ATOM   3351  HD1 HIS A 209      35.304   7.089 -21.867  1.00 36.410          H  
ATOM   3352  HD2 HIS A 209      31.454   6.575 -23.603  1.00 36.410          H  
ATOM   3353  HE1 HIS A 209      35.297   8.376 -23.863  1.00 36.410          H  
ATOM   3354  N   ARG A 210      32.570   5.092 -17.655  1.00 23.030          N  
ATOM   3355  CA  ARG A 210      32.312   4.200 -16.531  1.00 23.860          C  
ATOM   3356  C   ARG A 210      32.877   2.778 -16.698  1.00 23.500          C  
ATOM   3357  O   ARG A 210      32.314   1.801 -16.171  1.00 24.080          O  
ATOM   3358  CB  ARG A 210      30.807   4.146 -16.256  1.00 33.070          C  
ATOM   3359  CG  ARG A 210      30.225   5.375 -15.531  1.00 33.070          C  
ATOM   3360  CD  ARG A 210      29.874   6.538 -16.439  1.00 33.070          C  
ATOM   3361  NE  ARG A 210      28.764   6.276 -17.386  1.00 33.070          N  
ATOM   3362  CZ  ARG A 210      28.364   7.173 -18.336  1.00 33.070          C  
ATOM   3363  NH1 ARG A 210      28.977   8.340 -18.409  1.00 33.070          N  
ATOM   3364  NH2 ARG A 210      27.366   6.919 -19.197  1.00 33.070          N  
ATOM   3365  H   ARG A 210      33.150   5.905 -17.442  1.00 27.640          H  
ATOM   3366  HA  ARG A 210      32.793   4.645 -15.658  1.00 28.630          H  
ATOM   3367 1HB  ARG A 210      30.253   4.015 -17.174  1.00 39.690          H  
ATOM   3368 2HB  ARG A 210      30.591   3.284 -15.627  1.00 39.690          H  
ATOM   3369 1HG  ARG A 210      29.337   5.101 -14.987  1.00 39.690          H  
ATOM   3370 2HG  ARG A 210      30.969   5.741 -14.823  1.00 39.690          H  
ATOM   3371 1HD  ARG A 210      29.575   7.364 -15.807  1.00 39.690          H  
ATOM   3372 2HD  ARG A 210      30.739   6.844 -17.009  1.00 39.690          H  
ATOM   3373  HE  ARG A 210      28.283   5.385 -17.340  1.00 39.690          H  
ATOM   3374 1HH1 ARG A 210      29.728   8.561 -17.766  1.00 39.690          H  
ATOM   3375 2HH1 ARG A 210      28.699   9.020 -19.102  1.00 39.690          H  
ATOM   3376 1HH2 ARG A 210      26.838   6.030 -19.202  1.00 39.690          H  
ATOM   3377 2HH2 ARG A 210      27.107   7.617 -19.874  1.00 39.690          H  
ATOM   3378  N   VAL A 211      34.034   2.672 -17.354  1.00 22.620          N  
ATOM   3379  CA  VAL A 211      34.720   1.407 -17.551  1.00 22.250          C  
ATOM   3380  C   VAL A 211      36.042   1.439 -16.819  1.00 22.350          C  
ATOM   3381  O   VAL A 211      36.838   2.345 -17.039  1.00 22.120          O  
ATOM   3382  CB  VAL A 211      34.919   1.179 -19.074  1.00 31.300          C  
ATOM   3383  CG1 VAL A 211      35.732  -0.081 -19.390  1.00 31.300          C  
ATOM   3384  CG2 VAL A 211      33.534   1.031 -19.721  1.00 31.300          C  
ATOM   3385  H   VAL A 211      34.493   3.501 -17.759  1.00 27.140          H  
ATOM   3386  HA  VAL A 211      34.112   0.602 -17.144  1.00 26.700          H  
ATOM   3387  HB  VAL A 211      35.448   2.037 -19.499  1.00 37.560          H  
ATOM   3388 1HG1 VAL A 211      35.816  -0.169 -20.471  1.00 37.560          H  
ATOM   3389 2HG1 VAL A 211      36.725  -0.005 -18.959  1.00 37.560          H  
ATOM   3390 3HG1 VAL A 211      35.243  -0.941 -19.018  1.00 37.560          H  
ATOM   3391 1HG2 VAL A 211      33.650   0.884 -20.796  1.00 37.560          H  
ATOM   3392 2HG2 VAL A 211      33.020   0.168 -19.295  1.00 37.560          H  
ATOM   3393 3HG2 VAL A 211      32.945   1.922 -19.545  1.00 37.560          H  
ATOM   3394  N   LYS A 212      36.286   0.446 -15.952  1.00 22.790          N  
ATOM   3395  CA  LYS A 212      37.550   0.416 -15.212  1.00 23.020          C  
ATOM   3396  C   LYS A 212      38.575   0.556 -16.277  1.00 22.020          C  
ATOM   3397  O   LYS A 212      38.524  -0.183 -17.276  1.00 21.570          O  
ATOM   3398  CB  LYS A 212      37.743  -0.863 -14.406  1.00 32.140          C  
ATOM   3399  CG  LYS A 212      38.956  -0.922 -13.554  1.00 32.140          C  
ATOM   3400  CD  LYS A 212      38.918  -2.181 -12.695  1.00 32.140          C  
ATOM   3401  CE  LYS A 212      40.155  -2.344 -11.852  1.00 32.140          C  
ATOM   3402  NZ  LYS A 212      40.053  -3.547 -10.968  1.00 32.140          N  
ATOM   3403  H   LYS A 212      35.584  -0.262 -15.818  1.00 27.350          H  
ATOM   3404  HA  LYS A 212      37.629   1.281 -14.553  1.00 27.620          H  
ATOM   3405 1HB  LYS A 212      36.877  -1.075 -13.814  1.00 38.560          H  
ATOM   3406 2HB  LYS A 212      37.891  -1.675 -15.089  1.00 38.560          H  
ATOM   3407 1HG  LYS A 212      39.845  -0.957 -14.197  1.00 38.560          H  
ATOM   3408 2HG  LYS A 212      39.015  -0.031 -12.925  1.00 38.560          H  
ATOM   3409 1HD  LYS A 212      38.059  -2.171 -12.040  1.00 38.560          H  
ATOM   3410 2HD  LYS A 212      38.832  -3.055 -13.335  1.00 38.560          H  
ATOM   3411 1HE  LYS A 212      41.004  -2.462 -12.517  1.00 38.560          H  
ATOM   3412 2HE  LYS A 212      40.309  -1.459 -11.229  1.00 38.560          H  
ATOM   3413 1HZ  LYS A 212      40.913  -3.652 -10.441  1.00 38.560          H  
ATOM   3414 2HZ  LYS A 212      39.272  -3.439 -10.337  1.00 38.560          H  
ATOM   3415 3HZ  LYS A 212      39.872  -4.390 -11.515  1.00 38.560          H  
ATOM   3416  N   ALA A 213      39.513   1.469 -16.068  1.00 21.770          N  
ATOM   3417  CA  ALA A 213      40.454   1.784 -17.102  1.00 20.890          C  
ATOM   3418  C   ALA A 213      41.056   0.516 -17.658  1.00 20.940          C  
ATOM   3419  O   ALA A 213      41.420  -0.369 -16.892  1.00 21.670          O  
ATOM   3420  CB  ALA A 213      41.542   2.664 -16.597  1.00 29.600          C  
ATOM   3421  H   ALA A 213      39.532   1.979 -15.176  1.00 26.120          H  
ATOM   3422  HA  ALA A 213      39.910   2.341 -17.845  1.00 25.070          H  
ATOM   3423 1HB  ALA A 213      42.152   2.873 -17.401  1.00 35.520          H  
ATOM   3424 2HB  ALA A 213      41.124   3.585 -16.189  1.00 35.520          H  
ATOM   3425 3HB  ALA A 213      42.101   2.149 -15.846  1.00 35.520          H  
ATOM   3426  N   PRO A 214      41.174   0.388 -18.986  1.00 20.280          N  
ATOM   3427  CA  PRO A 214      41.705  -0.767 -19.645  1.00 20.380          C  
ATOM   3428  C   PRO A 214      43.077  -1.101 -19.143  1.00 20.590          C  
ATOM   3429  O   PRO A 214      43.950  -0.233 -19.080  1.00 20.470          O  
ATOM   3430  CB  PRO A 214      41.794  -0.283 -21.075  1.00 30.570          C  
ATOM   3431  CG  PRO A 214      40.735   0.733 -21.177  1.00 30.570          C  
ATOM   3432  CD  PRO A 214      40.731   1.431 -19.893  1.00 30.570          C  
ATOM   3433  HA  PRO A 214      41.012  -1.600 -19.540  1.00 24.460          H  
ATOM   3434 1HB  PRO A 214      42.788   0.126 -21.253  1.00 36.680          H  
ATOM   3435 2HB  PRO A 214      41.652  -1.136 -21.755  1.00 36.680          H  
ATOM   3436 1HG  PRO A 214      40.896   1.365 -22.048  1.00 36.680          H  
ATOM   3437 2HG  PRO A 214      39.784   0.282 -21.296  1.00 36.680          H  
ATOM   3438 1HD  PRO A 214      41.393   2.304 -19.880  1.00 36.680          H  
ATOM   3439 2HD  PRO A 214      39.681   1.659 -19.742  1.00 36.680          H  
ATOM   3440  N   VAL A 215      43.302  -2.368 -18.880  1.00 21.000          N  
ATOM   3441  CA  VAL A 215      44.593  -2.790 -18.415  1.00 21.320          C  
ATOM   3442  C   VAL A 215      45.191  -3.754 -19.410  1.00 21.190          C  
ATOM   3443  O   VAL A 215      44.797  -4.930 -19.471  1.00 21.510          O  
ATOM   3444  CB  VAL A 215      44.501  -3.432 -17.021  1.00 29.720          C  
ATOM   3445  CG1 VAL A 215      45.840  -3.833 -16.570  1.00 29.720          C  
ATOM   3446  CG2 VAL A 215      43.884  -2.456 -16.025  1.00 29.720          C  
ATOM   3447  H   VAL A 215      42.526  -3.030 -18.979  1.00 25.200          H  
ATOM   3448  HA  VAL A 215      45.249  -1.918 -18.344  1.00 25.580          H  
ATOM   3449  HB  VAL A 215      43.904  -4.312 -17.078  1.00 35.660          H  
ATOM   3450 1HG1 VAL A 215      45.757  -4.284 -15.597  1.00 35.660          H  
ATOM   3451 2HG1 VAL A 215      46.287  -4.531 -17.253  1.00 35.660          H  
ATOM   3452 3HG1 VAL A 215      46.462  -2.945 -16.509  1.00 35.660          H  
ATOM   3453 1HG2 VAL A 215      43.823  -2.925 -15.048  1.00 35.660          H  
ATOM   3454 2HG2 VAL A 215      44.501  -1.553 -15.961  1.00 35.660          H  
ATOM   3455 3HG2 VAL A 215      42.890  -2.188 -16.352  1.00 35.660          H  
ATOM   3456  N   TYR A 216      46.119  -3.258 -20.200  1.00 20.830          N  
ATOM   3457  CA  TYR A 216      46.749  -4.047 -21.240  1.00 20.810          C  
ATOM   3458  C   TYR A 216      47.958  -4.691 -20.603  1.00 21.590          C  
ATOM   3459  O   TYR A 216      48.803  -3.990 -20.048  1.00 21.690          O  
ATOM   3460  CB  TYR A 216      47.121  -3.143 -22.427  1.00 29.140          C  
ATOM   3461  CG  TYR A 216      45.918  -2.650 -23.271  1.00 29.140          C  
ATOM   3462  CD1 TYR A 216      45.066  -1.644 -22.812  1.00 29.140          C  
ATOM   3463  CD2 TYR A 216      45.707  -3.180 -24.534  1.00 29.140          C  
ATOM   3464  CE1 TYR A 216      44.009  -1.222 -23.618  1.00 29.140          C  
ATOM   3465  CE2 TYR A 216      44.655  -2.737 -25.321  1.00 29.140          C  
ATOM   3466  CZ  TYR A 216      43.811  -1.770 -24.856  1.00 29.140          C  
ATOM   3467  OH  TYR A 216      42.757  -1.326 -25.618  1.00 29.140          O  
ATOM   3468  H   TYR A 216      46.392  -2.290 -20.075  1.00 25.000          H  
ATOM   3469  HA  TYR A 216      46.074  -4.834 -21.573  1.00 24.970          H  
ATOM   3470 1HB  TYR A 216      47.668  -2.268 -22.069  1.00 34.970          H  
ATOM   3471 2HB  TYR A 216      47.786  -3.695 -23.084  1.00 34.970          H  
ATOM   3472  HD1 TYR A 216      45.215  -1.189 -21.831  1.00 34.970          H  
ATOM   3473  HD2 TYR A 216      46.376  -3.948 -24.908  1.00 34.970          H  
ATOM   3474  HE1 TYR A 216      43.342  -0.449 -23.287  1.00 34.970          H  
ATOM   3475  HE2 TYR A 216      44.494  -3.155 -26.302  1.00 34.970          H  
ATOM   3476  HH  TYR A 216      42.760  -1.768 -26.470  1.00 34.970          H  
ATOM   3477  N   ARG A 217      48.030  -6.024 -20.636  1.00 22.220          N  
ATOM   3478  CA  ARG A 217      49.156  -6.668 -19.965  1.00 23.080          C  
ATOM   3479  C   ARG A 217      50.099  -7.404 -20.907  1.00 23.470          C  
ATOM   3480  O   ARG A 217      51.318  -7.313 -20.747  1.00 23.670          O  
ATOM   3481  CB  ARG A 217      48.661  -7.639 -18.892  1.00 31.970          C  
ATOM   3482  CG  ARG A 217      47.980  -6.981 -17.666  1.00 31.970          C  
ATOM   3483  CD  ARG A 217      47.630  -7.993 -16.607  1.00 31.970          C  
ATOM   3484  NE  ARG A 217      47.059  -7.391 -15.370  1.00 31.970          N  
ATOM   3485  CZ  ARG A 217      45.746  -7.120 -15.149  1.00 31.970          C  
ATOM   3486  NH1 ARG A 217      44.851  -7.371 -16.072  1.00 31.970          N  
ATOM   3487  NH2 ARG A 217      45.354  -6.600 -13.990  1.00 31.970          N  
ATOM   3488  H   ARG A 217      47.311  -6.563 -21.129  1.00 26.660          H  
ATOM   3489  HA  ARG A 217      49.734  -5.900 -19.458  1.00 27.700          H  
ATOM   3490 1HB  ARG A 217      47.943  -8.334 -19.334  1.00 38.360          H  
ATOM   3491 2HB  ARG A 217      49.500  -8.230 -18.527  1.00 38.360          H  
ATOM   3492 1HG  ARG A 217      48.627  -6.215 -17.235  1.00 38.360          H  
ATOM   3493 2HG  ARG A 217      47.055  -6.523 -18.010  1.00 38.360          H  
ATOM   3494 1HD  ARG A 217      46.912  -8.703 -17.013  1.00 38.360          H  
ATOM   3495 2HD  ARG A 217      48.537  -8.529 -16.329  1.00 38.360          H  
ATOM   3496  HE  ARG A 217      47.706  -7.178 -14.618  1.00 38.360          H  
ATOM   3497 1HH1 ARG A 217      45.123  -7.767 -16.961  1.00 38.360          H  
ATOM   3498 2HH1 ARG A 217      43.873  -7.173 -15.892  1.00 38.360          H  
ATOM   3499 1HH2 ARG A 217      46.018  -6.403 -13.214  1.00 38.360          H  
ATOM   3500 2HH2 ARG A 217      44.379  -6.388 -13.820  1.00 38.360          H  
ATOM   3501  N   THR A 218      49.560  -8.155 -21.867  1.00 23.680          N  
ATOM   3502  CA  THR A 218      50.425  -8.918 -22.775  1.00 24.140          C  
ATOM   3503  C   THR A 218      49.894  -8.818 -24.194  1.00 23.930          C  
ATOM   3504  O   THR A 218      50.123  -7.824 -24.896  1.00 24.130          O  
ATOM   3505  CB  THR A 218      50.533 -10.412 -22.346  1.00 33.610          C  
ATOM   3506  OG1 THR A 218      49.221 -10.999 -22.284  1.00 33.610          O  
ATOM   3507  CG2 THR A 218      51.163 -10.511 -20.959  1.00 33.610          C  
ATOM   3508  H   THR A 218      48.543  -8.182 -21.972  1.00 28.420          H  
ATOM   3509  HA  THR A 218      51.424  -8.487 -22.762  1.00 28.970          H  
ATOM   3510  HB  THR A 218      51.147 -10.959 -23.062  1.00 40.330          H  
ATOM   3511  HG1 THR A 218      49.024 -11.478 -23.117  1.00 40.330          H  
ATOM   3512 1HG2 THR A 218      51.240 -11.556 -20.675  1.00 40.330          H  
ATOM   3513 2HG2 THR A 218      52.162 -10.067 -20.983  1.00 40.330          H  
ATOM   3514 3HG2 THR A 218      50.559  -9.993 -20.232  1.00 40.330          H  
ATOM   3515  N   ASP A 219      49.130  -9.841 -24.575  1.00 23.620          N  
ATOM   3516  CA  ASP A 219      48.384  -9.950 -25.816  1.00 23.460          C  
ATOM   3517  C   ASP A 219      46.896 -10.016 -25.497  1.00 23.300          C  
ATOM   3518  O   ASP A 219      46.066 -10.368 -26.355  1.00 23.350          O  
ATOM   3519  CB  ASP A 219      48.857 -11.174 -26.592  1.00 32.910          C  
ATOM   3520  CG  ASP A 219      48.695 -12.427 -25.761  1.00 32.910          C  
ATOM   3521  OD1 ASP A 219      48.558 -12.267 -24.547  1.00 32.910          O  
ATOM   3522  OD2 ASP A 219      48.730 -13.510 -26.291  1.00 32.910          O  
ATOM   3523  H   ASP A 219      49.041 -10.648 -23.948  1.00 28.340          H  
ATOM   3524  HA  ASP A 219      48.563  -9.063 -26.419  1.00 28.150          H  
ATOM   3525 1HB  ASP A 219      48.278 -11.275 -27.512  1.00 39.490          H  
ATOM   3526 2HB  ASP A 219      49.907 -11.058 -26.868  1.00 39.490          H  
ATOM   3527  N   ARG A 220      46.585  -9.641 -24.253  1.00 23.200          N  
ATOM   3528  CA  ARG A 220      45.242  -9.611 -23.700  1.00 23.180          C  
ATOM   3529  C   ARG A 220      45.076  -8.330 -22.904  1.00 22.480          C  
ATOM   3530  O   ARG A 220      46.055  -7.795 -22.332  1.00 22.260          O  
ATOM   3531  CB  ARG A 220      44.996 -10.757 -22.727  1.00 32.460          C  
ATOM   3532  CG  ARG A 220      45.737 -10.611 -21.362  1.00 32.460          C  
ATOM   3533  CD  ARG A 220      45.547 -11.766 -20.512  1.00 32.460          C  
ATOM   3534  NE  ARG A 220      46.048 -11.565 -19.158  1.00 32.460          N  
ATOM   3535  CZ  ARG A 220      47.310 -11.811 -18.712  1.00 32.460          C  
ATOM   3536  NH1 ARG A 220      48.255 -12.266 -19.518  1.00 32.460          N  
ATOM   3537  NH2 ARG A 220      47.595 -11.596 -17.437  1.00 32.460          N  
ATOM   3538  H   ARG A 220      47.355  -9.377 -23.663  1.00 27.840          H  
ATOM   3539  HA  ARG A 220      44.505  -9.633 -24.505  1.00 27.820          H  
ATOM   3540 1HB  ARG A 220      43.926 -10.841 -22.523  1.00 38.950          H  
ATOM   3541 2HB  ARG A 220      45.317 -11.694 -23.185  1.00 38.950          H  
ATOM   3542 1HG  ARG A 220      46.800 -10.471 -21.530  1.00 38.950          H  
ATOM   3543 2HG  ARG A 220      45.339  -9.762 -20.805  1.00 38.950          H  
ATOM   3544 1HD  ARG A 220      44.481 -11.969 -20.443  1.00 38.950          H  
ATOM   3545 2HD  ARG A 220      46.058 -12.606 -20.942  1.00 38.950          H  
ATOM   3546  HE  ARG A 220      45.348 -11.210 -18.482  1.00 38.950          H  
ATOM   3547 1HH1 ARG A 220      48.066 -12.442 -20.499  1.00 38.950          H  
ATOM   3548 2HH1 ARG A 220      49.180 -12.450 -19.150  1.00 38.950          H  
ATOM   3549 1HH2 ARG A 220      46.872 -11.260 -16.812  1.00 38.950          H  
ATOM   3550 2HH2 ARG A 220      48.524 -11.776 -17.086  1.00 38.950          H  
ATOM   3551  N   VAL A 221      43.823  -7.886 -22.841  1.00 22.220          N  
ATOM   3552  CA  VAL A 221      43.440  -6.704 -22.089  1.00 21.660          C  
ATOM   3553  C   VAL A 221      42.181  -6.842 -21.222  1.00 22.200          C  
ATOM   3554  O   VAL A 221      41.150  -7.390 -21.642  1.00 22.610          O  
ATOM   3555  CB  VAL A 221      43.283  -5.560 -23.075  1.00 30.550          C  
ATOM   3556  CG1 VAL A 221      42.259  -5.924 -24.123  1.00 30.550          C  
ATOM   3557  CG2 VAL A 221      42.891  -4.297 -22.333  1.00 30.550          C  
ATOM   3558  H   VAL A 221      43.101  -8.411 -23.351  1.00 26.660          H  
ATOM   3559  HA  VAL A 221      44.266  -6.458 -21.422  1.00 25.990          H  
ATOM   3560  HB  VAL A 221      44.220  -5.410 -23.585  1.00 36.660          H  
ATOM   3561 1HG1 VAL A 221      42.206  -5.121 -24.823  1.00 36.660          H  
ATOM   3562 2HG1 VAL A 221      42.557  -6.829 -24.647  1.00 36.660          H  
ATOM   3563 3HG1 VAL A 221      41.285  -6.086 -23.678  1.00 36.660          H  
ATOM   3564 1HG2 VAL A 221      42.789  -3.513 -23.026  1.00 36.660          H  
ATOM   3565 2HG2 VAL A 221      41.960  -4.415 -21.820  1.00 36.660          H  
ATOM   3566 3HG2 VAL A 221      43.646  -4.045 -21.623  1.00 36.660          H  
ATOM   3567  N   MET A 222      42.262  -6.293 -20.012  1.00 22.280          N  
ATOM   3568  CA  MET A 222      41.128  -6.269 -19.110  1.00 22.850          C  
ATOM   3569  C   MET A 222      40.344  -4.953 -19.199  1.00 22.220          C  
ATOM   3570  O   MET A 222      40.934  -3.882 -19.217  1.00 21.570          O  
ATOM   3571  CB  MET A 222      41.627  -6.490 -17.686  1.00 31.760          C  
ATOM   3572  CG  MET A 222      40.574  -6.521 -16.620  1.00 31.760          C  
ATOM   3573  SD  MET A 222      41.250  -6.886 -14.981  1.00 31.760          S  
ATOM   3574  CE  MET A 222      41.397  -8.672 -15.018  1.00 31.760          C  
ATOM   3575  H   MET A 222      43.153  -5.876 -19.728  1.00 26.740          H  
ATOM   3576  HA  MET A 222      40.471  -7.074 -19.385  1.00 27.420          H  
ATOM   3577 1HB  MET A 222      42.198  -7.403 -17.637  1.00 38.110          H  
ATOM   3578 2HB  MET A 222      42.290  -5.695 -17.434  1.00 38.110          H  
ATOM   3579 1HG  MET A 222      40.066  -5.562 -16.572  1.00 38.110          H  
ATOM   3580 2HG  MET A 222      39.844  -7.290 -16.870  1.00 38.110          H  
ATOM   3581 1HE  MET A 222      41.791  -9.023 -14.064  1.00 38.110          H  
ATOM   3582 2HE  MET A 222      40.411  -9.115 -15.188  1.00 38.110          H  
ATOM   3583 3HE  MET A 222      42.072  -8.973 -15.812  1.00 38.110          H  
ATOM   3584  N   PHE A 223      39.017  -5.039 -19.239  1.00 22.510          N  
ATOM   3585  CA  PHE A 223      38.121  -3.859 -19.225  1.00 22.160          C  
ATOM   3586  C   PHE A 223      36.986  -4.055 -18.238  1.00 23.050          C  
ATOM   3587  O   PHE A 223      36.289  -5.068 -18.290  1.00 23.650          O  
ATOM   3588  CB  PHE A 223      37.516  -3.557 -20.586  1.00 31.160          C  
ATOM   3589  CG  PHE A 223      38.412  -3.029 -21.695  1.00 31.160          C  
ATOM   3590  CD1 PHE A 223      39.315  -3.789 -22.386  1.00 31.160          C  
ATOM   3591  CD2 PHE A 223      38.214  -1.743 -22.131  1.00 31.160          C  
ATOM   3592  CE1 PHE A 223      39.982  -3.252 -23.475  1.00 31.160          C  
ATOM   3593  CE2 PHE A 223      38.883  -1.231 -23.213  1.00 31.160          C  
ATOM   3594  CZ  PHE A 223      39.770  -1.992 -23.878  1.00 31.160          C  
ATOM   3595  H   PHE A 223      38.619  -5.984 -19.260  1.00 27.010          H  
ATOM   3596  HA  PHE A 223      38.700  -2.984 -18.907  1.00 26.590          H  
ATOM   3597 1HB  PHE A 223      37.038  -4.462 -20.950  1.00 37.400          H  
ATOM   3598 2HB  PHE A 223      36.716  -2.830 -20.450  1.00 37.400          H  
ATOM   3599  HD1 PHE A 223      39.486  -4.831 -22.096  1.00 37.400          H  
ATOM   3600  HD2 PHE A 223      37.480  -1.126 -21.626  1.00 37.400          H  
ATOM   3601  HE1 PHE A 223      40.662  -3.839 -24.017  1.00 37.400          H  
ATOM   3602  HE2 PHE A 223      38.685  -0.207 -23.541  1.00 37.400          H  
ATOM   3603  HZ  PHE A 223      40.301  -1.597 -24.745  1.00 37.400          H  
ATOM   3604  N   GLN A 224      36.818  -3.112 -17.313  1.00 23.250          N  
ATOM   3605  CA  GLN A 224      35.771  -3.214 -16.273  1.00 24.200          C  
ATOM   3606  C   GLN A 224      35.857  -4.610 -15.600  1.00 25.170          C  
ATOM   3607  O   GLN A 224      34.834  -5.237 -15.330  1.00 25.630          O  
ATOM   3608  CB  GLN A 224      34.375  -2.969 -16.866  1.00 33.500          C  
ATOM   3609  CG  GLN A 224      33.261  -2.685 -15.878  1.00 33.500          C  
ATOM   3610  CD  GLN A 224      31.931  -2.399 -16.591  1.00 33.500          C  
ATOM   3611  OE1 GLN A 224      31.296  -3.347 -17.060  1.00 33.500          O  
ATOM   3612  NE2 GLN A 224      31.493  -1.127 -16.702  1.00 33.500          N  
ATOM   3613  H   GLN A 224      37.430  -2.281 -17.369  1.00 27.900          H  
ATOM   3614  HA  GLN A 224      35.930  -2.471 -15.511  1.00 29.040          H  
ATOM   3615 1HB  GLN A 224      34.390  -2.171 -17.556  1.00 40.200          H  
ATOM   3616 2HB  GLN A 224      34.082  -3.868 -17.397  1.00 40.200          H  
ATOM   3617 1HG  GLN A 224      33.112  -3.532 -15.210  1.00 40.200          H  
ATOM   3618 2HG  GLN A 224      33.532  -1.806 -15.306  1.00 40.200          H  
ATOM   3619 1HE2 GLN A 224      30.628  -0.949 -17.164  1.00 40.200          H  
ATOM   3620 2HE2 GLN A 224      31.999  -0.310 -16.344  1.00 40.200          H  
ATOM   3621  N   ASP A 225      37.088  -5.078 -15.345  1.00 25.520          N  
ATOM   3622  CA  ASP A 225      37.433  -6.382 -14.742  1.00 26.480          C  
ATOM   3623  C   ASP A 225      37.159  -7.675 -15.557  1.00 26.590          C  
ATOM   3624  O   ASP A 225      37.310  -8.770 -15.010  1.00 27.470          O  
ATOM   3625  CB  ASP A 225      36.814  -6.537 -13.345  1.00 36.690          C  
ATOM   3626  CG  ASP A 225      37.493  -5.621 -12.286  1.00 36.690          C  
ATOM   3627  OD1 ASP A 225      38.726  -5.584 -12.258  1.00 36.690          O  
ATOM   3628  OD2 ASP A 225      36.809  -4.961 -11.535  1.00 36.690          O  
ATOM   3629  H   ASP A 225      37.864  -4.481 -15.590  1.00 30.620          H  
ATOM   3630  HA  ASP A 225      38.501  -6.356 -14.563  1.00 31.780          H  
ATOM   3631 1HB  ASP A 225      35.739  -6.362 -13.371  1.00 44.030          H  
ATOM   3632 2HB  ASP A 225      36.957  -7.574 -13.020  1.00 44.030          H  
ATOM   3633  N   LYS A 226      36.834  -7.587 -16.852  1.00 25.740          N  
ATOM   3634  CA  LYS A 226      36.685  -8.804 -17.686  1.00 25.850          C  
ATOM   3635  C   LYS A 226      37.825  -8.887 -18.716  1.00 25.200          C  
ATOM   3636  O   LYS A 226      38.329  -7.847 -19.145  1.00 24.270          O  
ATOM   3637  CB  LYS A 226      35.324  -8.823 -18.395  1.00 36.150          C  
ATOM   3638  CG  LYS A 226      34.081  -8.772 -17.471  1.00 36.150          C  
ATOM   3639  CD  LYS A 226      33.973 -10.031 -16.581  1.00 36.150          C  
ATOM   3640  CE  LYS A 226      32.678 -10.060 -15.762  1.00 36.150          C  
ATOM   3641  NZ  LYS A 226      32.652 -11.220 -14.803  1.00 36.150          N  
ATOM   3642  H   LYS A 226      36.652  -6.668 -17.267  1.00 30.890          H  
ATOM   3643  HA  LYS A 226      36.768  -9.684 -17.052  1.00 31.020          H  
ATOM   3644 1HB  LYS A 226      35.269  -7.970 -19.073  1.00 43.380          H  
ATOM   3645 2HB  LYS A 226      35.256  -9.729 -18.999  1.00 43.380          H  
ATOM   3646 1HG  LYS A 226      34.144  -7.886 -16.828  1.00 43.380          H  
ATOM   3647 2HG  LYS A 226      33.186  -8.688 -18.086  1.00 43.380          H  
ATOM   3648 1HD  LYS A 226      34.022 -10.927 -17.212  1.00 43.380          H  
ATOM   3649 2HD  LYS A 226      34.808 -10.058 -15.883  1.00 43.380          H  
ATOM   3650 1HE  LYS A 226      32.591  -9.132 -15.198  1.00 43.380          H  
ATOM   3651 2HE  LYS A 226      31.823 -10.146 -16.437  1.00 43.380          H  
ATOM   3652 1HZ  LYS A 226      31.793 -11.213 -14.275  1.00 43.380          H  
ATOM   3653 2HZ  LYS A 226      32.723 -12.093 -15.309  1.00 43.380          H  
ATOM   3654 3HZ  LYS A 226      33.435 -11.145 -14.164  1.00 43.380          H  
ATOM   3655  N   GLU A 227      38.231 -10.102 -19.160  1.00 25.750          N  
ATOM   3656  CA  GLU A 227      39.366 -10.132 -20.138  1.00 25.310          C  
ATOM   3657  C   GLU A 227      39.116 -10.721 -21.528  1.00 24.930          C  
ATOM   3658  O   GLU A 227      38.602 -11.823 -21.686  1.00 25.550          O  
ATOM   3659  CB  GLU A 227      40.591 -10.868 -19.553  1.00 35.610          C  
ATOM   3660  CG  GLU A 227      41.280 -10.160 -18.416  1.00 35.610          C  
ATOM   3661  CD  GLU A 227      42.537 -10.875 -17.900  1.00 35.610          C  
ATOM   3662  OE1 GLU A 227      43.610 -10.312 -18.019  1.00 35.610          O  
ATOM   3663  OE2 GLU A 227      42.428 -11.962 -17.403  1.00 35.610          O  
ATOM   3664  H   GLU A 227      37.761 -10.963 -18.817  1.00 30.900          H  
ATOM   3665  HA  GLU A 227      39.680  -9.105 -20.308  1.00 30.370          H  
ATOM   3666 1HB  GLU A 227      40.294 -11.861 -19.206  1.00 42.730          H  
ATOM   3667 2HB  GLU A 227      41.334 -11.003 -20.340  1.00 42.730          H  
ATOM   3668 1HG  GLU A 227      41.576  -9.202 -18.799  1.00 42.730          H  
ATOM   3669 2HG  GLU A 227      40.570 -10.003 -17.610  1.00 42.730          H  
ATOM   3670  N   TYR A 228      39.588  -9.990 -22.546  1.00 23.960          N  
ATOM   3671  CA  TYR A 228      39.468 -10.357 -23.967  1.00 23.560          C  
ATOM   3672  C   TYR A 228      40.795 -10.259 -24.722  1.00 23.330          C  
ATOM   3673  O   TYR A 228      41.684  -9.481 -24.347  1.00 23.050          O  
ATOM   3674  CB  TYR A 228      38.389  -9.499 -24.631  1.00 33.140          C  
ATOM   3675  CG  TYR A 228      36.979  -9.745 -24.042  1.00 33.140          C  
ATOM   3676  CD1 TYR A 228      36.544  -9.098 -22.876  1.00 33.140          C  
ATOM   3677  CD2 TYR A 228      36.133 -10.627 -24.673  1.00 33.140          C  
ATOM   3678  CE1 TYR A 228      35.291  -9.360 -22.368  1.00 33.140          C  
ATOM   3679  CE2 TYR A 228      34.882 -10.886 -24.160  1.00 33.140          C  
ATOM   3680  CZ  TYR A 228      34.458 -10.266 -23.014  1.00 33.140          C  
ATOM   3681  OH  TYR A 228      33.201 -10.544 -22.487  1.00 33.140          O  
ATOM   3682  H   TYR A 228      40.036  -9.098 -22.300  1.00 28.750          H  
ATOM   3683  HA  TYR A 228      39.153 -11.387 -24.040  1.00 28.270          H  
ATOM   3684 1HB  TYR A 228      38.649  -8.459 -24.513  1.00 39.770          H  
ATOM   3685 2HB  TYR A 228      38.361  -9.707 -25.705  1.00 39.770          H  
ATOM   3686  HD1 TYR A 228      37.194  -8.396 -22.356  1.00 39.770          H  
ATOM   3687  HD2 TYR A 228      36.454 -11.136 -25.577  1.00 39.770          H  
ATOM   3688  HE1 TYR A 228      34.959  -8.864 -21.458  1.00 39.770          H  
ATOM   3689  HE2 TYR A 228      34.224 -11.597 -24.672  1.00 39.770          H  
ATOM   3690  HH  TYR A 228      32.721 -11.204 -23.055  1.00 39.770          H  
ATOM   3691  N   SER A 229      40.938 -11.065 -25.781  1.00 23.530          N  
ATOM   3692  CA  SER A 229      42.150 -11.016 -26.622  1.00 23.380          C  
ATOM   3693  C   SER A 229      42.210  -9.699 -27.400  1.00 22.430          C  
ATOM   3694  O   SER A 229      41.163  -9.128 -27.702  1.00 22.110          O  
ATOM   3695  CB  SER A 229      42.166 -12.198 -27.569  1.00 32.790          C  
ATOM   3696  OG  SER A 229      42.239 -13.404 -26.858  1.00 32.790          O  
ATOM   3697  H   SER A 229      40.179 -11.718 -26.040  1.00 28.240          H  
ATOM   3698  HA  SER A 229      43.030 -11.079 -25.976  1.00 28.060          H  
ATOM   3699 1HB  SER A 229      41.271 -12.189 -28.164  1.00 39.350          H  
ATOM   3700 2HB  SER A 229      43.015 -12.115 -28.250  1.00 39.350          H  
ATOM   3701  HG  SER A 229      42.148 -14.104 -27.507  1.00 39.350          H  
ATOM   3702  N   ILE A 230      43.404  -9.228 -27.779  1.00 22.080          N  
ATOM   3703  CA  ILE A 230      43.438  -7.951 -28.509  1.00 21.260          C  
ATOM   3704  C   ILE A 230      42.735  -7.971 -29.876  1.00 21.360          C  
ATOM   3705  O   ILE A 230      41.914  -7.093 -30.151  1.00 20.760          O  
ATOM   3706  CB  ILE A 230      44.896  -7.469 -28.731  1.00 30.090          C  
ATOM   3707  CG1 ILE A 230      45.593  -7.169 -27.371  1.00 30.090          C  
ATOM   3708  CG2 ILE A 230      44.914  -6.207 -29.647  1.00 30.090          C  
ATOM   3709  CD1 ILE A 230      45.056  -6.055 -26.550  1.00 30.090          C  
ATOM   3710  H   ILE A 230      44.261  -9.720 -27.502  1.00 26.500          H  
ATOM   3711  HA  ILE A 230      42.922  -7.217 -27.909  1.00 25.510          H  
ATOM   3712  HB  ILE A 230      45.472  -8.264 -29.209  1.00 36.110          H  
ATOM   3713 1HG1 ILE A 230      45.510  -8.039 -26.771  1.00 36.110          H  
ATOM   3714 2HG1 ILE A 230      46.643  -6.971 -27.563  1.00 36.110          H  
ATOM   3715 1HG2 ILE A 230      45.948  -5.884 -29.796  1.00 36.110          H  
ATOM   3716 2HG2 ILE A 230      44.479  -6.427 -30.620  1.00 36.110          H  
ATOM   3717 3HG2 ILE A 230      44.347  -5.407 -29.190  1.00 36.110          H  
ATOM   3718 1HD1 ILE A 230      45.638  -5.998 -25.634  1.00 36.110          H  
ATOM   3719 2HD1 ILE A 230      45.147  -5.128 -27.096  1.00 36.110          H  
ATOM   3720 3HD1 ILE A 230      44.033  -6.229 -26.304  1.00 36.110          H  
ATOM   3721  N   GLU A 231      42.968  -8.972 -30.712  1.00 22.210          N  
ATOM   3722  CA  GLU A 231      42.324  -8.970 -32.032  1.00 22.470          C  
ATOM   3723  C   GLU A 231      40.802  -8.969 -31.894  1.00 22.430          C  
ATOM   3724  O   GLU A 231      40.073  -8.352 -32.687  1.00 22.250          O  
ATOM   3725  CB  GLU A 231      42.789 -10.179 -32.836  1.00 31.350          C  
ATOM   3726  CG  GLU A 231      44.274 -10.139 -33.197  1.00 31.350          C  
ATOM   3727  CD  GLU A 231      45.168 -10.597 -32.068  1.00 31.350          C  
ATOM   3728  OE1 GLU A 231      44.648 -10.955 -31.030  1.00 31.350          O  
ATOM   3729  OE2 GLU A 231      46.360 -10.571 -32.230  1.00 31.350          O  
ATOM   3730  H   GLU A 231      43.631  -9.713 -30.464  1.00 26.650          H  
ATOM   3731  HA  GLU A 231      42.619  -8.064 -32.559  1.00 26.960          H  
ATOM   3732 1HB  GLU A 231      42.595 -11.093 -32.271  1.00 37.620          H  
ATOM   3733 2HB  GLU A 231      42.218 -10.243 -33.762  1.00 37.620          H  
ATOM   3734 1HG  GLU A 231      44.444 -10.776 -34.064  1.00 37.620          H  
ATOM   3735 2HG  GLU A 231      44.538  -9.118 -33.471  1.00 37.620          H  
ATOM   3736  N   GLU A 232      40.345  -9.641 -30.860  1.00 22.710          N  
ATOM   3737  CA  GLU A 232      38.951  -9.746 -30.538  1.00 22.840          C  
ATOM   3738  C   GLU A 232      38.358  -8.413 -30.098  1.00 21.930          C  
ATOM   3739  O   GLU A 232      37.173  -8.178 -30.315  1.00 21.920          O  
ATOM   3740  CB  GLU A 232      38.764 -10.817 -29.481  1.00 31.920          C  
ATOM   3741  CG  GLU A 232      39.108 -12.191 -30.000  1.00 31.920          C  
ATOM   3742  CD  GLU A 232      38.197 -12.637 -31.082  1.00 31.920          C  
ATOM   3743  OE1 GLU A 232      37.015 -12.654 -30.848  1.00 31.920          O  
ATOM   3744  OE2 GLU A 232      38.661 -12.963 -32.140  1.00 31.920          O  
ATOM   3745  H   GLU A 232      41.013 -10.141 -30.292  1.00 27.250          H  
ATOM   3746  HA  GLU A 232      38.420 -10.062 -31.439  1.00 27.410          H  
ATOM   3747 1HB  GLU A 232      39.374 -10.602 -28.614  1.00 38.310          H  
ATOM   3748 2HB  GLU A 232      37.737 -10.836 -29.159  1.00 38.310          H  
ATOM   3749 1HG  GLU A 232      40.123 -12.173 -30.391  1.00 38.310          H  
ATOM   3750 2HG  GLU A 232      39.087 -12.879 -29.170  1.00 38.310          H  
ATOM   3751  N   ILE A 233      39.138  -7.519 -29.462  1.00 21.230          N  
ATOM   3752  CA  ILE A 233      38.469  -6.292 -29.053  1.00 20.390          C  
ATOM   3753  C   ILE A 233      38.211  -5.454 -30.306  1.00 19.850          C  
ATOM   3754  O   ILE A 233      37.185  -4.780 -30.382  1.00 19.560          O  
ATOM   3755  CB  ILE A 233      39.218  -5.435 -27.954  1.00 28.880          C  
ATOM   3756  CG1 ILE A 233      40.542  -4.748 -28.467  1.00 28.880          C  
ATOM   3757  CG2 ILE A 233      39.586  -6.357 -26.779  1.00 28.880          C  
ATOM   3758  CD1 ILE A 233      41.164  -3.708 -27.530  1.00 28.880          C  
ATOM   3759  H   ILE A 233      40.128  -7.701 -29.272  1.00 25.480          H  
ATOM   3760  HA  ILE A 233      37.502  -6.559 -28.636  1.00 24.470          H  
ATOM   3761  HB  ILE A 233      38.545  -4.656 -27.604  1.00 34.660          H  
ATOM   3762 1HG1 ILE A 233      41.277  -5.495 -28.619  1.00 34.660          H  
ATOM   3763 2HG1 ILE A 233      40.352  -4.237 -29.395  1.00 34.660          H  
ATOM   3764 1HG2 ILE A 233      40.056  -5.799 -25.989  1.00 34.660          H  
ATOM   3765 2HG2 ILE A 233      38.718  -6.840 -26.393  1.00 34.660          H  
ATOM   3766 3HG2 ILE A 233      40.259  -7.098 -27.122  1.00 34.660          H  
ATOM   3767 1HD1 ILE A 233      42.049  -3.320 -27.999  1.00 34.660          H  
ATOM   3768 2HD1 ILE A 233      40.449  -2.892 -27.372  1.00 34.660          H  
ATOM   3769 3HD1 ILE A 233      41.422  -4.137 -26.598  1.00 34.660          H  
ATOM   3770  N   GLU A 234      39.131  -5.518 -31.287  1.00 19.850          N  
ATOM   3771  CA  GLU A 234      38.992  -4.763 -32.542  1.00 19.490          C  
ATOM   3772  C   GLU A 234      37.749  -5.158 -33.361  1.00 19.880          C  
ATOM   3773  O   GLU A 234      37.094  -4.314 -33.981  1.00 20.050          O  
ATOM   3774  CB  GLU A 234      40.254  -4.880 -33.406  1.00 27.430          C  
ATOM   3775  CG  GLU A 234      40.241  -3.991 -34.678  1.00 27.430          C  
ATOM   3776  CD  GLU A 234      41.553  -4.012 -35.442  1.00 27.430          C  
ATOM   3777  OE1 GLU A 234      42.429  -4.746 -35.063  1.00 27.430          O  
ATOM   3778  OE2 GLU A 234      41.680  -3.283 -36.403  1.00 27.430          O  
ATOM   3779  H   GLU A 234      39.974  -6.078 -31.103  1.00 23.820          H  
ATOM   3780  HA  GLU A 234      38.885  -3.726 -32.280  1.00 23.390          H  
ATOM   3781 1HB  GLU A 234      41.120  -4.597 -32.805  1.00 32.920          H  
ATOM   3782 2HB  GLU A 234      40.393  -5.918 -33.712  1.00 32.920          H  
ATOM   3783 1HG  GLU A 234      39.445  -4.329 -35.342  1.00 32.920          H  
ATOM   3784 2HG  GLU A 234      40.013  -2.966 -34.380  1.00 32.920          H  
ATOM   3785  N   ALA A 235      37.452  -6.450 -33.395  1.00 20.130          N  
ATOM   3786  CA  ALA A 235      36.309  -6.983 -34.145  1.00 20.640          C  
ATOM   3787  C   ALA A 235      34.947  -6.428 -33.641  1.00 20.460          C  
ATOM   3788  O   ALA A 235      34.771  -6.171 -32.452  1.00 20.670          O  
ATOM   3789  CB  ALA A 235      36.345  -8.495 -34.064  1.00 28.690          C  
ATOM   3790  H   ALA A 235      38.096  -7.093 -32.919  1.00 24.160          H  
ATOM   3791  HA  ALA A 235      36.431  -6.683 -35.185  1.00 24.770          H  
ATOM   3792 1HB  ALA A 235      35.550  -8.897 -34.660  1.00 34.430          H  
ATOM   3793 2HB  ALA A 235      37.304  -8.852 -34.446  1.00 34.430          H  
ATOM   3794 3HB  ALA A 235      36.235  -8.808 -33.017  1.00 34.430          H  
ATOM   3795  N   GLY A 236      33.957  -6.269 -34.557  1.00 20.200          N  
ATOM   3796  CA  GLY A 236      32.596  -5.764 -34.219  1.00 20.140          C  
ATOM   3797  C   GLY A 236      31.618  -6.803 -33.632  1.00 19.710          C  
ATOM   3798  O   GLY A 236      30.480  -6.474 -33.249  1.00 19.730          O  
ATOM   3799  H   GLY A 236      34.160  -6.476 -35.525  1.00 24.240          H  
ATOM   3800 1HA  GLY A 236      32.674  -4.932 -33.539  1.00 24.170          H  
ATOM   3801 2HA  GLY A 236      32.154  -5.353 -35.122  1.00 24.170          H  
ATOM   3802  N   ARG A 237      32.064  -8.048 -33.618  1.00 19.420          N  
ATOM   3803  CA  ARG A 237      31.300  -9.193 -33.140  1.00 19.120          C  
ATOM   3804  C   ARG A 237      31.421  -9.346 -31.654  1.00 18.950          C  
ATOM   3805  O   ARG A 237      32.323  -8.781 -31.050  1.00 18.720          O  
ATOM   3806  CB  ARG A 237      31.825 -10.486 -33.741  1.00 26.890          C  
ATOM   3807  CG  ARG A 237      33.293 -10.803 -33.359  1.00 26.890          C  
ATOM   3808  CD  ARG A 237      33.677 -12.180 -33.680  1.00 26.890          C  
ATOM   3809  NE  ARG A 237      33.043 -13.112 -32.757  1.00 26.890          N  
ATOM   3810  CZ  ARG A 237      32.911 -14.450 -32.919  1.00 26.890          C  
ATOM   3811  NH1 ARG A 237      33.334 -15.103 -33.979  1.00 26.890          N  
ATOM   3812  NH2 ARG A 237      32.333 -15.154 -31.990  1.00 26.890          N  
ATOM   3813  H   ARG A 237      33.006  -8.189 -33.954  1.00 23.300          H  
ATOM   3814  HA  ARG A 237      30.248  -9.054 -33.398  1.00 22.940          H  
ATOM   3815 1HB  ARG A 237      31.209 -11.321 -33.419  1.00 32.270          H  
ATOM   3816 2HB  ARG A 237      31.772 -10.429 -34.825  1.00 32.270          H  
ATOM   3817 1HG  ARG A 237      33.933 -10.153 -33.901  1.00 32.270          H  
ATOM   3818 2HG  ARG A 237      33.468 -10.666 -32.291  1.00 32.270          H  
ATOM   3819 1HD  ARG A 237      33.364 -12.417 -34.691  1.00 32.270          H  
ATOM   3820 2HD  ARG A 237      34.760 -12.281 -33.584  1.00 32.270          H  
ATOM   3821  HE  ARG A 237      32.693 -12.721 -31.865  1.00 32.270          H  
ATOM   3822 1HH1 ARG A 237      33.786 -14.634 -34.734  1.00 32.270          H  
ATOM   3823 2HH1 ARG A 237      33.178 -16.124 -33.988  1.00 32.270          H  
ATOM   3824 1HH2 ARG A 237      31.987 -14.708 -31.146  1.00 32.270          H  
ATOM   3825 2HH2 ARG A 237      32.244 -16.166 -32.153  1.00 32.270          H  
ATOM   3826  N   ILE A 238      30.582 -10.181 -31.052  1.00 19.190          N  
ATOM   3827  CA  ILE A 238      30.807 -10.414 -29.645  1.00 19.200          C  
ATOM   3828  C   ILE A 238      32.156 -11.132 -29.592  1.00 19.180          C  
ATOM   3829  O   ILE A 238      32.284 -12.193 -30.206  1.00 19.410          O  
ATOM   3830  CB  ILE A 238      29.700 -11.281 -29.018  1.00 26.880          C  
ATOM   3831  CG1 ILE A 238      28.366 -10.505 -29.107  1.00 26.880          C  
ATOM   3832  CG2 ILE A 238      30.063 -11.644 -27.562  1.00 26.880          C  
ATOM   3833  CD1 ILE A 238      27.126 -11.289 -28.749  1.00 26.880          C  
ATOM   3834  H   ILE A 238      29.825 -10.621 -31.558  1.00 23.030          H  
ATOM   3835  HA  ILE A 238      30.810  -9.461 -29.142  1.00 23.040          H  
ATOM   3836  HB  ILE A 238      29.594 -12.198 -29.598  1.00 32.250          H  
ATOM   3837 1HG1 ILE A 238      28.425  -9.642 -28.446  1.00 32.250          H  
ATOM   3838 2HG1 ILE A 238      28.241 -10.142 -30.124  1.00 32.250          H  
ATOM   3839 1HG2 ILE A 238      29.297 -12.267 -27.124  1.00 32.250          H  
ATOM   3840 2HG2 ILE A 238      31.012 -12.196 -27.531  1.00 32.250          H  
ATOM   3841 3HG2 ILE A 238      30.159 -10.739 -26.972  1.00 32.250          H  
ATOM   3842 1HD1 ILE A 238      26.259 -10.630 -28.857  1.00 32.250          H  
ATOM   3843 2HD1 ILE A 238      27.019 -12.141 -29.415  1.00 32.250          H  
ATOM   3844 3HD1 ILE A 238      27.176 -11.635 -27.725  1.00 32.250          H  
ATOM   3845  N   PRO A 239      33.160 -10.575 -28.901  1.00 19.050          N  
ATOM   3846  CA  PRO A 239      34.530 -11.034 -28.827  1.00 19.190          C  
ATOM   3847  C   PRO A 239      34.709 -12.299 -28.036  1.00 18.990          C  
ATOM   3848  O   PRO A 239      33.946 -12.560 -27.112  1.00 19.130          O  
ATOM   3849  CB  PRO A 239      35.205  -9.845 -28.158  1.00 28.790          C  
ATOM   3850  CG  PRO A 239      34.135  -9.200 -27.355  1.00 28.790          C  
ATOM   3851  CD  PRO A 239      32.910  -9.376 -28.104  1.00 28.790          C  
ATOM   3852  HA  PRO A 239      34.922 -11.169 -29.850  1.00 23.030          H  
ATOM   3853 1HB  PRO A 239      36.070 -10.175 -27.578  1.00 34.540          H  
ATOM   3854 2HB  PRO A 239      35.579  -9.174 -28.922  1.00 34.540          H  
ATOM   3855 1HG  PRO A 239      34.064  -9.592 -26.355  1.00 34.540          H  
ATOM   3856 2HG  PRO A 239      34.352  -8.161 -27.278  1.00 34.540          H  
ATOM   3857 1HD  PRO A 239      32.097  -9.520 -27.390  1.00 34.540          H  
ATOM   3858 2HD  PRO A 239      32.789  -8.508 -28.743  1.00 34.540          H  
ATOM   3859  N   ASN A 240      35.758 -13.036 -28.368  1.00 18.780          N  
ATOM   3860  CA  ASN A 240      36.192 -14.247 -27.686  1.00 18.710          C  
ATOM   3861  C   ASN A 240      37.079 -13.883 -26.461  1.00 19.200          C  
ATOM   3862  O   ASN A 240      38.145 -13.270 -26.642  1.00 19.580          O  
ATOM   3863  CB  ASN A 240      36.927 -15.134 -28.677  1.00 26.220          C  
ATOM   3864  CG  ASN A 240      37.289 -16.487 -28.192  1.00 26.220          C  
ATOM   3865  OD1 ASN A 240      37.042 -16.876 -27.049  1.00 26.220          O  
ATOM   3866  ND2 ASN A 240      37.891 -17.235 -29.087  1.00 26.220          N  
ATOM   3867  H   ASN A 240      36.299 -12.750 -29.195  1.00 22.540          H  
ATOM   3868  HA  ASN A 240      35.312 -14.797 -27.385  1.00 22.450          H  
ATOM   3869 1HB  ASN A 240      36.322 -15.232 -29.578  1.00 31.470          H  
ATOM   3870 2HB  ASN A 240      37.837 -14.656 -28.967  1.00 31.470          H  
ATOM   3871 1HD2 ASN A 240      38.180 -18.166 -28.860  1.00 31.470          H  
ATOM   3872 2HD2 ASN A 240      38.069 -16.865 -30.001  1.00 31.470          H  
ATOM   3873  N   PRO A 241      36.626 -14.156 -25.216  1.00 19.320          N  
ATOM   3874  CA  PRO A 241      37.311 -13.849 -23.977  1.00 19.860          C  
ATOM   3875  C   PRO A 241      38.655 -14.553 -23.888  1.00 20.120          C  
ATOM   3876  O   PRO A 241      38.823 -15.661 -24.387  1.00 20.040          O  
ATOM   3877  CB  PRO A 241      36.370 -14.414 -22.916  1.00 29.790          C  
ATOM   3878  CG  PRO A 241      35.026 -14.478 -23.553  1.00 29.790          C  
ATOM   3879  CD  PRO A 241      35.292 -14.783 -25.001  1.00 29.790          C  
ATOM   3880  HA  PRO A 241      37.425 -12.780 -23.845  1.00 23.830          H  
ATOM   3881 1HB  PRO A 241      36.748 -15.355 -22.533  1.00 35.750          H  
ATOM   3882 2HB  PRO A 241      36.365 -13.718 -22.064  1.00 35.750          H  
ATOM   3883 1HG  PRO A 241      34.433 -15.264 -23.063  1.00 35.750          H  
ATOM   3884 2HG  PRO A 241      34.478 -13.549 -23.393  1.00 35.750          H  
ATOM   3885 1HD  PRO A 241      35.331 -15.862 -25.194  1.00 35.750          H  
ATOM   3886 2HD  PRO A 241      34.487 -14.276 -25.539  1.00 35.750          H  
ATOM   3887  N   HIS A 242      39.597 -13.921 -23.215  1.00 20.580          N  
ATOM   3888  CA  HIS A 242      40.937 -14.460 -22.979  1.00 20.990          C  
ATOM   3889  C   HIS A 242      40.832 -15.813 -22.311  1.00 21.270          C  
ATOM   3890  O   HIS A 242      41.499 -16.789 -22.658  1.00 21.570          O  
ATOM   3891  CB  HIS A 242      41.777 -13.544 -22.095  1.00 29.220          C  
ATOM   3892  CG  HIS A 242      43.092 -14.161 -21.779  1.00 29.220          C  
ATOM   3893  ND1 HIS A 242      44.097 -14.290 -22.711  1.00 29.220          N  
ATOM   3894  CD2 HIS A 242      43.562 -14.716 -20.639  1.00 29.220          C  
ATOM   3895  CE1 HIS A 242      45.127 -14.907 -22.163  1.00 29.220          C  
ATOM   3896  NE2 HIS A 242      44.831 -15.174 -20.903  1.00 29.220          N  
ATOM   3897  H   HIS A 242      39.340 -13.037 -22.787  1.00 24.700          H  
ATOM   3898  HA  HIS A 242      41.456 -14.588 -23.929  1.00 25.190          H  
ATOM   3899 1HB  HIS A 242      41.940 -12.587 -22.598  1.00 35.070          H  
ATOM   3900 2HB  HIS A 242      41.251 -13.348 -21.165  1.00 35.070          H  
ATOM   3901  HD2 HIS A 242      43.029 -14.790 -19.697  1.00 35.070          H  
ATOM   3902  HE1 HIS A 242      46.065 -15.147 -22.666  1.00 35.070          H  
ATOM   3903  HE2 HIS A 242      45.433 -15.644 -20.240  1.00 35.070          H  
ATOM   3904  N   LEU A 243      39.955 -15.839 -21.330  1.00 21.290          N  
ATOM   3905  CA  LEU A 243      39.683 -16.953 -20.455  1.00 21.660          C  
ATOM   3906  C   LEU A 243      38.690 -17.949 -21.099  1.00 21.480          C  
ATOM   3907  O   LEU A 243      38.219 -18.887 -20.444  1.00 21.790          O  
ATOM   3908  CB  LEU A 243      39.113 -16.344 -19.170  1.00 30.180          C  
ATOM   3909  CG  LEU A 243      40.066 -15.345 -18.364  1.00 30.180          C  
ATOM   3910  CD1 LEU A 243      39.256 -14.707 -17.326  1.00 30.180          C  
ATOM   3911  CD2 LEU A 243      41.240 -16.054 -17.683  1.00 30.180          C  
ATOM   3912  H   LEU A 243      39.448 -14.979 -21.144  1.00 25.550          H  
ATOM   3913  HA  LEU A 243      40.616 -17.475 -20.259  1.00 25.990          H  
ATOM   3914 1HB  LEU A 243      38.222 -15.777 -19.442  1.00 36.210          H  
ATOM   3915 2HB  LEU A 243      38.808 -17.141 -18.499  1.00 36.210          H  
ATOM   3916  HG  LEU A 243      40.452 -14.579 -19.034  1.00 36.210          H  
ATOM   3917 1HD1 LEU A 243      39.865 -14.006 -16.749  1.00 36.210          H  
ATOM   3918 2HD1 LEU A 243      38.450 -14.176 -17.780  1.00 36.210          H  
ATOM   3919 3HD1 LEU A 243      38.859 -15.466 -16.687  1.00 36.210          H  
ATOM   3920 1HD2 LEU A 243      41.830 -15.312 -17.136  1.00 36.210          H  
ATOM   3921 2HD2 LEU A 243      40.859 -16.786 -16.976  1.00 36.210          H  
ATOM   3922 3HD2 LEU A 243      41.869 -16.536 -18.427  1.00 36.210          H  
ATOM   3923  N   GLY A 244      38.342 -17.717 -22.381  1.00 21.090          N  
ATOM   3924  CA  GLY A 244      37.445 -18.562 -23.153  1.00 21.020          C  
ATOM   3925  C   GLY A 244      35.994 -18.126 -22.999  1.00 21.380          C  
ATOM   3926  O   GLY A 244      35.657 -17.463 -22.022  1.00 21.640          O  
ATOM   3927  H   GLY A 244      38.734 -16.923 -22.894  1.00 25.310          H  
ATOM   3928 1HA  GLY A 244      37.748 -18.502 -24.201  1.00 25.220          H  
ATOM   3929 2HA  GLY A 244      37.558 -19.589 -22.828  1.00 25.220          H  
ATOM   3930  N   PRO A 245      35.080 -18.599 -23.873  1.00 21.540          N  
ATOM   3931  CA  PRO A 245      33.641 -18.305 -23.938  1.00 21.980          C  
ATOM   3932  C   PRO A 245      32.922 -18.705 -22.658  1.00 21.850          C  
ATOM   3933  O   PRO A 245      31.802 -18.269 -22.377  1.00 21.540          O  
ATOM   3934  CB  PRO A 245      33.186 -19.122 -25.155  1.00 32.970          C  
ATOM   3935  CG  PRO A 245      34.234 -20.198 -25.324  1.00 32.970          C  
ATOM   3936  CD  PRO A 245      35.524 -19.548 -24.904  1.00 32.970          C  
ATOM   3937  HA  PRO A 245      33.500 -17.228 -24.132  1.00 26.380          H  
ATOM   3938 1HB  PRO A 245      32.184 -19.537 -24.972  1.00 39.560          H  
ATOM   3939 2HB  PRO A 245      33.101 -18.467 -26.037  1.00 39.560          H  
ATOM   3940 1HG  PRO A 245      33.981 -21.091 -24.734  1.00 39.560          H  
ATOM   3941 2HG  PRO A 245      34.273 -20.514 -26.373  1.00 39.560          H  
ATOM   3942 1HD  PRO A 245      36.195 -20.317 -24.512  1.00 39.560          H  
ATOM   3943 2HD  PRO A 245      35.966 -18.996 -25.748  1.00 39.560          H  
ATOM   3944  N   VAL A 246      33.583 -19.565 -21.902  1.00 22.180          N  
ATOM   3945  CA  VAL A 246      33.102 -20.060 -20.646  1.00 22.180          C  
ATOM   3946  C   VAL A 246      33.073 -18.943 -19.602  1.00 21.760          C  
ATOM   3947  O   VAL A 246      32.282 -18.994 -18.668  1.00 21.360          O  
ATOM   3948  CB  VAL A 246      33.962 -21.257 -20.215  1.00 31.050          C  
ATOM   3949  CG1 VAL A 246      33.818 -22.335 -21.287  1.00 31.050          C  
ATOM   3950  CG2 VAL A 246      35.451 -20.851 -20.039  1.00 31.050          C  
ATOM   3951  H   VAL A 246      34.483 -19.873 -22.214  1.00 26.620          H  
ATOM   3952  HA  VAL A 246      32.092 -20.422 -20.790  1.00 26.620          H  
ATOM   3953  HB  VAL A 246      33.582 -21.657 -19.283  1.00 37.260          H  
ATOM   3954 1HG1 VAL A 246      34.381 -23.216 -21.032  1.00 37.260          H  
ATOM   3955 2HG1 VAL A 246      32.768 -22.600 -21.376  1.00 37.260          H  
ATOM   3956 3HG1 VAL A 246      34.175 -21.962 -22.241  1.00 37.260          H  
ATOM   3957 1HG2 VAL A 246      36.032 -21.718 -19.754  1.00 37.260          H  
ATOM   3958 2HG2 VAL A 246      35.857 -20.459 -20.965  1.00 37.260          H  
ATOM   3959 3HG2 VAL A 246      35.553 -20.092 -19.266  1.00 37.260          H  
ATOM   3960  N   GLU A 247      33.905 -17.901 -19.753  1.00 21.940          N  
ATOM   3961  CA  GLU A 247      33.852 -16.805 -18.797  1.00 21.670          C  
ATOM   3962  C   GLU A 247      32.443 -16.222 -18.791  1.00 21.020          C  
ATOM   3963  O   GLU A 247      31.864 -15.966 -17.726  1.00 20.730          O  
ATOM   3964  CB  GLU A 247      34.882 -15.713 -19.166  1.00 30.450          C  
ATOM   3965  CG  GLU A 247      35.008 -14.470 -18.194  1.00 30.450          C  
ATOM   3966  CD  GLU A 247      36.075 -13.464 -18.700  1.00 30.450          C  
ATOM   3967  OE1 GLU A 247      36.563 -13.714 -19.743  1.00 30.450          O  
ATOM   3968  OE2 GLU A 247      36.435 -12.501 -18.034  1.00 30.450          O  
ATOM   3969  H   GLU A 247      34.571 -17.853 -20.530  1.00 26.330          H  
ATOM   3970  HA  GLU A 247      34.066 -17.199 -17.817  1.00 26.000          H  
ATOM   3971 1HB  GLU A 247      35.865 -16.174 -19.230  1.00 36.540          H  
ATOM   3972 2HB  GLU A 247      34.650 -15.329 -20.162  1.00 36.540          H  
ATOM   3973 1HG  GLU A 247      34.042 -13.964 -18.125  1.00 36.540          H  
ATOM   3974 2HG  GLU A 247      35.281 -14.818 -17.199  1.00 36.540          H  
ATOM   3975  N   GLU A 248      31.895 -16.042 -19.995  1.00 20.870          N  
ATOM   3976  CA  GLU A 248      30.577 -15.482 -20.205  1.00 20.340          C  
ATOM   3977  C   GLU A 248      29.481 -16.472 -19.832  1.00 19.920          C  
ATOM   3978  O   GLU A 248      28.503 -16.085 -19.197  1.00 19.560          O  
ATOM   3979  CB  GLU A 248      30.438 -15.041 -21.661  1.00 28.690          C  
ATOM   3980  CG  GLU A 248      31.325 -13.844 -22.034  1.00 28.690          C  
ATOM   3981  CD  GLU A 248      31.260 -13.494 -23.486  1.00 28.690          C  
ATOM   3982  OE1 GLU A 248      30.737 -14.281 -24.238  1.00 28.690          O  
ATOM   3983  OE2 GLU A 248      31.735 -12.438 -23.848  1.00 28.690          O  
ATOM   3984  H   GLU A 248      32.440 -16.306 -20.803  1.00 25.040          H  
ATOM   3985  HA  GLU A 248      30.473 -14.603 -19.567  1.00 24.410          H  
ATOM   3986 1HB  GLU A 248      30.705 -15.870 -22.316  1.00 34.430          H  
ATOM   3987 2HB  GLU A 248      29.398 -14.777 -21.870  1.00 34.430          H  
ATOM   3988 1HG  GLU A 248      31.001 -12.978 -21.455  1.00 34.430          H  
ATOM   3989 2HG  GLU A 248      32.357 -14.064 -21.757  1.00 34.430          H  
ATOM   3990  N   ARG A 249      29.637 -17.751 -20.207  1.00 20.080          N  
ATOM   3991  CA  ARG A 249      28.608 -18.745 -19.883  1.00 19.840          C  
ATOM   3992  C   ARG A 249      28.415 -18.881 -18.379  1.00 19.840          C  
ATOM   3993  O   ARG A 249      27.283 -18.932 -17.872  1.00 19.570          O  
ATOM   3994  CB  ARG A 249      28.990 -20.127 -20.367  1.00 27.870          C  
ATOM   3995  CG  ARG A 249      29.011 -20.370 -21.850  1.00 27.870          C  
ATOM   3996  CD  ARG A 249      29.485 -21.753 -22.107  1.00 27.870          C  
ATOM   3997  NE  ARG A 249      28.534 -22.740 -21.603  1.00 27.870          N  
ATOM   3998  CZ  ARG A 249      27.494 -23.261 -22.305  1.00 27.870          C  
ATOM   3999  NH1 ARG A 249      27.278 -22.919 -23.572  1.00 27.870          N  
ATOM   4000  NH2 ARG A 249      26.691 -24.122 -21.710  1.00 27.870          N  
ATOM   4001  H   ARG A 249      30.452 -18.009 -20.772  1.00 24.100          H  
ATOM   4002  HA  ARG A 249      27.668 -18.435 -20.341  1.00 23.810          H  
ATOM   4003 1HB  ARG A 249      29.967 -20.373 -19.977  1.00 33.450          H  
ATOM   4004 2HB  ARG A 249      28.294 -20.845 -19.931  1.00 33.450          H  
ATOM   4005 1HG  ARG A 249      28.008 -20.257 -22.256  1.00 33.450          H  
ATOM   4006 2HG  ARG A 249      29.687 -19.670 -22.333  1.00 33.450          H  
ATOM   4007 1HD  ARG A 249      29.640 -21.912 -23.168  1.00 33.450          H  
ATOM   4008 2HD  ARG A 249      30.423 -21.909 -21.587  1.00 33.450          H  
ATOM   4009  HE  ARG A 249      28.622 -23.032 -20.602  1.00 33.450          H  
ATOM   4010 1HH1 ARG A 249      27.886 -22.262 -24.036  1.00 33.450          H  
ATOM   4011 2HH1 ARG A 249      26.500 -23.319 -24.077  1.00 33.450          H  
ATOM   4012 1HH2 ARG A 249      26.860 -24.379 -20.714  1.00 33.450          H  
ATOM   4013 2HH2 ARG A 249      25.914 -24.522 -22.201  1.00 33.450          H  
ATOM   4014  N   LEU A 250      29.529 -18.934 -17.660  1.00 20.240          N  
ATOM   4015  CA  LEU A 250      29.473 -19.101 -16.231  1.00 20.380          C  
ATOM   4016  C   LEU A 250      28.928 -17.824 -15.580  1.00 20.080          C  
ATOM   4017  O   LEU A 250      28.115 -17.892 -14.645  1.00 20.010          O  
ATOM   4018  CB  LEU A 250      30.867 -19.470 -15.716  1.00 28.480          C  
ATOM   4019  CG  LEU A 250      31.279 -20.983 -15.660  1.00 28.480          C  
ATOM   4020  CD1 LEU A 250      31.205 -21.648 -17.060  1.00 28.480          C  
ATOM   4021  CD2 LEU A 250      32.708 -21.083 -15.121  1.00 28.480          C  
ATOM   4022  H   LEU A 250      30.445 -18.896 -18.118  1.00 24.290          H  
ATOM   4023  HA  LEU A 250      28.791 -19.917 -16.003  1.00 24.460          H  
ATOM   4024 1HB  LEU A 250      31.622 -18.905 -16.266  1.00 34.170          H  
ATOM   4025 2HB  LEU A 250      30.882 -19.178 -14.748  1.00 34.170          H  
ATOM   4026  HG  LEU A 250      30.607 -21.500 -14.984  1.00 34.170          H  
ATOM   4027 1HD1 LEU A 250      31.505 -22.685 -16.995  1.00 34.170          H  
ATOM   4028 2HD1 LEU A 250      30.186 -21.595 -17.458  1.00 34.170          H  
ATOM   4029 3HD1 LEU A 250      31.869 -21.146 -17.729  1.00 34.170          H  
ATOM   4030 1HD2 LEU A 250      32.995 -22.128 -15.052  1.00 34.170          H  
ATOM   4031 2HD2 LEU A 250      33.388 -20.562 -15.800  1.00 34.170          H  
ATOM   4032 3HD2 LEU A 250      32.771 -20.635 -14.139  1.00 34.170          H  
ATOM   4033  N   ALA A 251      29.346 -16.645 -16.067  1.00 19.990          N  
ATOM   4034  CA  ALA A 251      28.812 -15.400 -15.542  1.00 19.780          C  
ATOM   4035  C   ALA A 251      27.301 -15.311 -15.778  1.00 19.330          C  
ATOM   4036  O   ALA A 251      26.563 -14.831 -14.913  1.00 19.260          O  
ATOM   4037  CB  ALA A 251      29.501 -14.219 -16.180  1.00 27.780          C  
ATOM   4038  H   ALA A 251      30.061 -16.585 -16.802  1.00 23.990          H  
ATOM   4039  HA  ALA A 251      28.989 -15.382 -14.466  1.00 23.740          H  
ATOM   4040 1HB  ALA A 251      29.107 -13.295 -15.765  1.00 33.330          H  
ATOM   4041 2HB  ALA A 251      30.573 -14.284 -15.991  1.00 33.330          H  
ATOM   4042 3HB  ALA A 251      29.322 -14.242 -17.256  1.00 33.330          H  
ATOM   4043  N   LEU A 252      26.840 -15.802 -16.942  1.00 19.130          N  
ATOM   4044  CA  LEU A 252      25.427 -15.762 -17.281  1.00 18.810          C  
ATOM   4045  C   LEU A 252      24.658 -16.579 -16.258  1.00 18.950          C  
ATOM   4046  O   LEU A 252      23.594 -16.171 -15.803  1.00 18.850          O  
ATOM   4047  CB  LEU A 252      25.176 -16.317 -18.692  1.00 26.460          C  
ATOM   4048  CG  LEU A 252      23.729 -16.224 -19.246  1.00 26.460          C  
ATOM   4049  CD1 LEU A 252      23.315 -14.751 -19.346  1.00 26.460          C  
ATOM   4050  CD2 LEU A 252      23.665 -16.880 -20.624  1.00 26.460          C  
ATOM   4051  H   LEU A 252      27.502 -16.139 -17.645  1.00 22.960          H  
ATOM   4052  HA  LEU A 252      25.105 -14.733 -17.226  1.00 22.570          H  
ATOM   4053 1HB  LEU A 252      25.834 -15.788 -19.390  1.00 31.750          H  
ATOM   4054 2HB  LEU A 252      25.462 -17.365 -18.700  1.00 31.750          H  
ATOM   4055  HG  LEU A 252      23.049 -16.730 -18.575  1.00 31.750          H  
ATOM   4056 1HD1 LEU A 252      22.322 -14.677 -19.749  1.00 31.750          H  
ATOM   4057 2HD1 LEU A 252      23.337 -14.270 -18.386  1.00 31.750          H  
ATOM   4058 3HD1 LEU A 252      23.992 -14.263 -20.013  1.00 31.750          H  
ATOM   4059 1HD2 LEU A 252      22.645 -16.809 -21.017  1.00 31.750          H  
ATOM   4060 2HD2 LEU A 252      24.347 -16.361 -21.302  1.00 31.750          H  
ATOM   4061 3HD2 LEU A 252      23.954 -17.925 -20.547  1.00 31.750          H  
ATOM   4062  N   HIS A 253      25.204 -17.723 -15.855  1.00 19.300          N  
ATOM   4063  CA  HIS A 253      24.564 -18.541 -14.831  1.00 19.600          C  
ATOM   4064  C   HIS A 253      24.323 -17.732 -13.547  1.00 19.670          C  
ATOM   4065  O   HIS A 253      23.316 -17.926 -12.849  1.00 19.730          O  
ATOM   4066  CB  HIS A 253      25.379 -19.763 -14.484  1.00 27.320          C  
ATOM   4067  CG  HIS A 253      24.666 -20.615 -13.549  1.00 27.320          C  
ATOM   4068  ND1 HIS A 253      23.589 -21.384 -13.928  1.00 27.320          N  
ATOM   4069  CD2 HIS A 253      24.856 -20.842 -12.242  1.00 27.320          C  
ATOM   4070  CE1 HIS A 253      23.147 -22.052 -12.882  1.00 27.320          C  
ATOM   4071  NE2 HIS A 253      23.906 -21.750 -11.848  1.00 27.320          N  
ATOM   4072  H   HIS A 253      26.050 -18.062 -16.330  1.00 23.160          H  
ATOM   4073  HA  HIS A 253      23.599 -18.885 -15.198  1.00 23.520          H  
ATOM   4074 1HB  HIS A 253      25.609 -20.334 -15.387  1.00 32.780          H  
ATOM   4075 2HB  HIS A 253      26.319 -19.471 -14.029  1.00 32.780          H  
ATOM   4076  HD2 HIS A 253      25.634 -20.398 -11.628  1.00 32.780          H  
ATOM   4077  HE1 HIS A 253      22.311 -22.751 -12.875  1.00 32.780          H  
ATOM   4078  HE2 HIS A 253      23.822 -22.143 -10.902  1.00 32.780          H  
ATOM   4079  N   VAL A 254      25.287 -16.881 -13.175  1.00 19.770          N  
ATOM   4080  CA  VAL A 254      25.118 -16.084 -11.958  1.00 19.990          C  
ATOM   4081  C   VAL A 254      23.895 -15.182 -12.158  1.00 19.690          C  
ATOM   4082  O   VAL A 254      23.049 -15.047 -11.267  1.00 19.910          O  
ATOM   4083  CB  VAL A 254      26.353 -15.198 -11.660  1.00 27.900          C  
ATOM   4084  CG1 VAL A 254      26.065 -14.270 -10.479  1.00 27.900          C  
ATOM   4085  CG2 VAL A 254      27.561 -16.057 -11.400  1.00 27.900          C  
ATOM   4086  H   VAL A 254      26.127 -16.805 -13.763  1.00 23.720          H  
ATOM   4087  HA  VAL A 254      24.938 -16.753 -11.116  1.00 23.990          H  
ATOM   4088  HB  VAL A 254      26.551 -14.562 -12.515  1.00 33.480          H  
ATOM   4089 1HG1 VAL A 254      26.945 -13.653 -10.303  1.00 33.480          H  
ATOM   4090 2HG1 VAL A 254      25.213 -13.631 -10.696  1.00 33.480          H  
ATOM   4091 3HG1 VAL A 254      25.850 -14.865  -9.595  1.00 33.480          H  
ATOM   4092 1HG2 VAL A 254      28.422 -15.411 -11.209  1.00 33.480          H  
ATOM   4093 2HG2 VAL A 254      27.381 -16.681 -10.551  1.00 33.480          H  
ATOM   4094 3HG2 VAL A 254      27.751 -16.675 -12.271  1.00 33.480          H  
ATOM   4095  N   LEU A 255      23.822 -14.566 -13.337  1.00 19.300          N  
ATOM   4096  CA  LEU A 255      22.700 -13.697 -13.660  1.00 19.100          C  
ATOM   4097  C   LEU A 255      21.384 -14.510 -13.681  1.00 19.120          C  
ATOM   4098  O   LEU A 255      20.331 -13.997 -13.284  1.00 19.290          O  
ATOM   4099  CB  LEU A 255      22.944 -13.033 -15.031  1.00 26.820          C  
ATOM   4100  CG  LEU A 255      24.147 -12.026 -15.129  1.00 26.820          C  
ATOM   4101  CD1 LEU A 255      24.324 -11.590 -16.590  1.00 26.820          C  
ATOM   4102  CD2 LEU A 255      23.907 -10.826 -14.252  1.00 26.820          C  
ATOM   4103  H   LEU A 255      24.602 -14.692 -13.991  1.00 23.160          H  
ATOM   4104  HA  LEU A 255      22.609 -12.942 -12.889  1.00 22.920          H  
ATOM   4105 1HB  LEU A 255      23.112 -13.805 -15.761  1.00 32.180          H  
ATOM   4106 2HB  LEU A 255      22.046 -12.496 -15.320  1.00 32.180          H  
ATOM   4107  HG  LEU A 255      25.068 -12.526 -14.813  1.00 32.180          H  
ATOM   4108 1HD1 LEU A 255      25.171 -10.898 -16.663  1.00 32.180          H  
ATOM   4109 2HD1 LEU A 255      24.514 -12.451 -17.218  1.00 32.180          H  
ATOM   4110 3HD1 LEU A 255      23.428 -11.094 -16.915  1.00 32.180          H  
ATOM   4111 1HD2 LEU A 255      24.749 -10.139 -14.342  1.00 32.180          H  
ATOM   4112 2HD2 LEU A 255      22.993 -10.327 -14.564  1.00 32.180          H  
ATOM   4113 3HD2 LEU A 255      23.819 -11.136 -13.231  1.00 32.180          H  
ATOM   4114  N   GLN A 256      21.435 -15.772 -14.134  1.00 19.090          N  
ATOM   4115  CA  GLN A 256      20.249 -16.636 -14.181  1.00 19.270          C  
ATOM   4116  C   GLN A 256      19.718 -16.838 -12.764  1.00 19.740          C  
ATOM   4117  O   GLN A 256      18.510 -16.752 -12.529  1.00 19.990          O  
ATOM   4118  CB  GLN A 256      20.553 -17.996 -14.829  1.00 26.910          C  
ATOM   4119  CG  GLN A 256      19.310 -18.881 -15.112  1.00 26.910          C  
ATOM   4120  CD  GLN A 256      19.701 -20.252 -15.629  1.00 26.910          C  
ATOM   4121  OE1 GLN A 256      20.333 -20.952 -14.846  1.00 26.910          O  
ATOM   4122  NE2 GLN A 256      19.374 -20.658 -16.874  1.00 26.910          N  
ATOM   4123  H   GLN A 256      22.326 -16.101 -14.510  1.00 22.910          H  
ATOM   4124  HA  GLN A 256      19.472 -16.140 -14.753  1.00 23.120          H  
ATOM   4125 1HB  GLN A 256      21.096 -17.844 -15.761  1.00 32.290          H  
ATOM   4126 2HB  GLN A 256      21.208 -18.564 -14.169  1.00 32.290          H  
ATOM   4127 1HG  GLN A 256      18.756 -19.019 -14.184  1.00 32.290          H  
ATOM   4128 2HG  GLN A 256      18.678 -18.404 -15.856  1.00 32.290          H  
ATOM   4129 1HE2 GLN A 256      19.652 -21.569 -17.180  1.00 32.290          H  
ATOM   4130 2HE2 GLN A 256      18.850 -20.086 -17.556  1.00 32.290          H  
ATOM   4131  N   GLN A 257      20.627 -17.039 -11.799  1.00 19.980          N  
ATOM   4132  CA  GLN A 257      20.260 -17.204 -10.385  1.00 20.550          C  
ATOM   4133  C   GLN A 257      19.510 -15.979  -9.861  1.00 20.700          C  
ATOM   4134  O   GLN A 257      18.600 -16.100  -9.038  1.00 21.210          O  
ATOM   4135  CB  GLN A 257      21.497 -17.451  -9.508  1.00 28.540          C  
ATOM   4136  CG  GLN A 257      21.186 -17.701  -8.025  1.00 28.540          C  
ATOM   4137  CD  GLN A 257      20.393 -18.959  -7.781  1.00 28.540          C  
ATOM   4138  OE1 GLN A 257      20.751 -20.036  -8.254  1.00 28.540          O  
ATOM   4139  NE2 GLN A 257      19.299 -18.830  -7.044  1.00 28.540          N  
ATOM   4140  H   GLN A 257      21.606 -17.168 -12.086  1.00 23.980          H  
ATOM   4141  HA  GLN A 257      19.601 -18.067 -10.304  1.00 24.660          H  
ATOM   4142 1HB  GLN A 257      22.060 -18.300  -9.903  1.00 34.250          H  
ATOM   4143 2HB  GLN A 257      22.149 -16.585  -9.558  1.00 34.250          H  
ATOM   4144 1HG  GLN A 257      22.116 -17.780  -7.482  1.00 34.250          H  
ATOM   4145 2HG  GLN A 257      20.614 -16.863  -7.633  1.00 34.250          H  
ATOM   4146 1HE2 GLN A 257      18.724 -19.626  -6.850  1.00 34.250          H  
ATOM   4147 2HE2 GLN A 257      19.036 -17.924  -6.695  1.00 34.250          H  
ATOM   4148  N   GLN A 258      19.867 -14.802 -10.371  1.00 20.340          N  
ATOM   4149  CA  GLN A 258      19.235 -13.542  -9.987  1.00 20.530          C  
ATOM   4150  C   GLN A 258      17.897 -13.315 -10.711  1.00 20.460          C  
ATOM   4151  O   GLN A 258      17.246 -12.289 -10.497  1.00 20.710          O  
ATOM   4152  CB  GLN A 258      20.141 -12.349 -10.318  1.00 28.670          C  
ATOM   4153  CG  GLN A 258      21.434 -12.262  -9.550  1.00 28.670          C  
ATOM   4154  CD  GLN A 258      22.244 -11.071 -10.014  1.00 28.670          C  
ATOM   4155  OE1 GLN A 258      22.477 -10.869 -11.217  1.00 28.670          O  
ATOM   4156  NE2 GLN A 258      22.682 -10.264  -9.077  1.00 28.670          N  
ATOM   4157  H   GLN A 258      20.672 -14.779 -11.008  1.00 24.410          H  
ATOM   4158  HA  GLN A 258      19.046 -13.564  -8.914  1.00 24.640          H  
ATOM   4159 1HB  GLN A 258      20.394 -12.379 -11.372  1.00 34.400          H  
ATOM   4160 2HB  GLN A 258      19.596 -11.423 -10.145  1.00 34.400          H  
ATOM   4161 1HG  GLN A 258      21.221 -12.142  -8.487  1.00 34.400          H  
ATOM   4162 2HG  GLN A 258      22.014 -13.170  -9.719  1.00 34.400          H  
ATOM   4163 1HE2 GLN A 258      23.220  -9.459  -9.320  1.00 34.400          H  
ATOM   4164 2HE2 GLN A 258      22.497 -10.463  -8.097  1.00 34.400          H  
ATOM   4165  N   GLY A 259      17.504 -14.247 -11.589  1.00 20.230          N  
ATOM   4166  CA  GLY A 259      16.274 -14.138 -12.356  1.00 20.260          C  
ATOM   4167  C   GLY A 259      16.413 -13.235 -13.575  1.00 19.820          C  
ATOM   4168  O   GLY A 259      15.419 -12.645 -14.025  1.00 19.950          O  
ATOM   4169  H   GLY A 259      18.064 -15.088 -11.722  1.00 24.280          H  
ATOM   4170 1HA  GLY A 259      15.980 -15.135 -12.673  1.00 24.310          H  
ATOM   4171 2HA  GLY A 259      15.481 -13.762 -11.711  1.00 24.310          H  
ATOM   4172  N   LEU A 260      17.647 -13.047 -14.055  1.00 19.430          N  
ATOM   4173  CA  LEU A 260      17.900 -12.154 -15.165  1.00 19.120          C  
ATOM   4174  C   LEU A 260      18.277 -12.806 -16.488  1.00 18.850          C  
ATOM   4175  O   LEU A 260      18.914 -12.157 -17.303  1.00 18.560          O  
ATOM   4176  CB  LEU A 260      19.011 -11.183 -14.778  1.00 26.890          C  
ATOM   4177  CG  LEU A 260      18.772 -10.350 -13.508  1.00 26.890          C  
ATOM   4178  CD1 LEU A 260      19.984  -9.455 -13.308  1.00 26.890          C  
ATOM   4179  CD2 LEU A 260      17.480  -9.591 -13.602  1.00 26.890          C  
ATOM   4180  H   LEU A 260      18.458 -13.540 -13.666  1.00 23.320          H  
ATOM   4181  HA  LEU A 260      16.997 -11.594 -15.363  1.00 22.940          H  
ATOM   4182 1HB  LEU A 260      19.927 -11.748 -14.634  1.00 32.270          H  
ATOM   4183 2HB  LEU A 260      19.158 -10.483 -15.602  1.00 32.270          H  
ATOM   4184  HG  LEU A 260      18.715 -11.008 -12.642  1.00 32.270          H  
ATOM   4185 1HD1 LEU A 260      19.864  -8.871 -12.395  1.00 32.270          H  
ATOM   4186 2HD1 LEU A 260      20.875 -10.077 -13.224  1.00 32.270          H  
ATOM   4187 3HD1 LEU A 260      20.082  -8.787 -14.163  1.00 32.270          H  
ATOM   4188 1HD2 LEU A 260      17.349  -9.014 -12.689  1.00 32.270          H  
ATOM   4189 2HD2 LEU A 260      17.509  -8.938 -14.466  1.00 32.270          H  
ATOM   4190 3HD2 LEU A 260      16.645 -10.267 -13.692  1.00 32.270          H  
ATOM   4191  N   VAL A 261      18.022 -14.093 -16.706  1.00 19.050          N  
ATOM   4192  CA  VAL A 261      18.430 -14.661 -17.999  1.00 18.910          C  
ATOM   4193  C   VAL A 261      17.290 -15.194 -18.908  1.00 18.750          C  
ATOM   4194  O   VAL A 261      16.744 -16.255 -18.638  1.00 18.650          O  
ATOM   4195  CB  VAL A 261      19.508 -15.710 -17.727  1.00 26.530          C  
ATOM   4196  CG1 VAL A 261      19.965 -16.382 -18.936  1.00 26.530          C  
ATOM   4197  CG2 VAL A 261      20.674 -14.975 -17.155  1.00 26.530          C  
ATOM   4198  H   VAL A 261      17.551 -14.649 -16.001  1.00 22.860          H  
ATOM   4199  HA  VAL A 261      18.981 -13.896 -18.515  1.00 22.690          H  
ATOM   4200  HB  VAL A 261      19.136 -16.454 -17.048  1.00 31.840          H  
ATOM   4201 1HG1 VAL A 261      20.750 -17.089 -18.683  1.00 31.840          H  
ATOM   4202 2HG1 VAL A 261      19.160 -16.908 -19.352  1.00 31.840          H  
ATOM   4203 3HG1 VAL A 261      20.345 -15.666 -19.644  1.00 31.840          H  
ATOM   4204 1HG2 VAL A 261      21.471 -15.667 -16.949  1.00 31.840          H  
ATOM   4205 2HG2 VAL A 261      21.008 -14.237 -17.867  1.00 31.840          H  
ATOM   4206 3HG2 VAL A 261      20.394 -14.477 -16.261  1.00 31.840          H  
ATOM   4207  N   PRO A 262      16.911 -14.428 -19.973  1.00 18.890          N  
ATOM   4208  CA  PRO A 262      15.879 -14.667 -21.004  1.00 18.930          C  
ATOM   4209  C   PRO A 262      16.107 -15.321 -22.419  1.00 18.800          C  
ATOM   4210  O   PRO A 262      15.149 -15.294 -23.189  1.00 18.870          O  
ATOM   4211  CB  PRO A 262      15.423 -13.239 -21.254  1.00 28.390          C  
ATOM   4212  CG  PRO A 262      16.662 -12.442 -21.126  1.00 28.390          C  
ATOM   4213  CD  PRO A 262      17.471 -13.066 -20.075  1.00 28.390          C  
ATOM   4214  HA  PRO A 262      15.055 -15.209 -20.502  1.00 22.720          H  
ATOM   4215 1HB  PRO A 262      15.000 -13.154 -22.268  1.00 34.070          H  
ATOM   4216 2HB  PRO A 262      14.618 -12.933 -20.579  1.00 34.070          H  
ATOM   4217 1HG  PRO A 262      17.173 -12.371 -22.087  1.00 34.070          H  
ATOM   4218 2HG  PRO A 262      16.377 -11.436 -20.808  1.00 34.070          H  
ATOM   4219 1HD  PRO A 262      18.517 -13.066 -20.407  1.00 34.070          H  
ATOM   4220 2HD  PRO A 262      17.311 -12.486 -19.155  1.00 34.070          H  
ATOM   4221  N   GLU A 263      17.278 -15.849 -22.865  1.00 18.760          N  
ATOM   4222  CA  GLU A 263      18.576 -16.076 -22.242  1.00 18.620          C  
ATOM   4223  C   GLU A 263      19.743 -15.503 -23.082  1.00 18.640          C  
ATOM   4224  O   GLU A 263      20.414 -16.248 -23.801  1.00 18.790          O  
ATOM   4225  CB  GLU A 263      18.807 -17.590 -22.050  1.00 26.120          C  
ATOM   4226  CG  GLU A 263      17.718 -18.328 -21.211  1.00 26.120          C  
ATOM   4227  CD  GLU A 263      18.090 -19.757 -20.812  1.00 26.120          C  
ATOM   4228  OE1 GLU A 263      18.237 -20.590 -21.690  1.00 26.120          O  
ATOM   4229  OE2 GLU A 263      18.213 -20.006 -19.608  1.00 26.120          O  
ATOM   4230  H   GLU A 263      17.230 -16.171 -23.822  1.00 22.510          H  
ATOM   4231  HA  GLU A 263      18.621 -15.587 -21.295  1.00 22.340          H  
ATOM   4232 1HB  GLU A 263      18.837 -18.070 -23.025  1.00 31.350          H  
ATOM   4233 2HB  GLU A 263      19.778 -17.758 -21.581  1.00 31.350          H  
ATOM   4234 1HG  GLU A 263      17.456 -17.779 -20.342  1.00 31.350          H  
ATOM   4235 2HG  GLU A 263      16.825 -18.374 -21.831  1.00 31.350          H  
ATOM   4236  N   HIS A 264      19.948 -14.184 -23.047  1.00 18.640          N  
ATOM   4237  CA  HIS A 264      21.007 -13.525 -23.828  1.00 18.780          C  
ATOM   4238  C   HIS A 264      22.387 -13.943 -23.357  1.00 18.750          C  
ATOM   4239  O   HIS A 264      22.540 -14.398 -22.234  1.00 19.000          O  
ATOM   4240  CB  HIS A 264      20.922 -11.989 -23.805  1.00 26.240          C  
ATOM   4241  CG  HIS A 264      19.886 -11.383 -24.712  1.00 26.240          C  
ATOM   4242  ND1 HIS A 264      19.799 -10.019 -24.916  1.00 26.240          N  
ATOM   4243  CD2 HIS A 264      18.922 -11.936 -25.488  1.00 26.240          C  
ATOM   4244  CE1 HIS A 264      18.832  -9.760 -25.780  1.00 26.240          C  
ATOM   4245  NE2 HIS A 264      18.287 -10.899 -26.139  1.00 26.240          N  
ATOM   4246  H   HIS A 264      19.366 -13.615 -22.450  1.00 22.370          H  
ATOM   4247  HA  HIS A 264      20.921 -13.830 -24.868  1.00 22.540          H  
ATOM   4248 1HB  HIS A 264      20.712 -11.657 -22.786  1.00 31.480          H  
ATOM   4249 2HB  HIS A 264      21.892 -11.572 -24.075  1.00 31.480          H  
ATOM   4250  HD1 HIS A 264      20.128  -9.333 -24.265  1.00 31.480          H  
ATOM   4251  HD2 HIS A 264      18.608 -12.965 -25.666  1.00 31.480          H  
ATOM   4252  HE1 HIS A 264      18.606  -8.732 -26.072  1.00 31.480          H  
ATOM   4253  N   VAL A 265      23.400 -13.737 -24.210  1.00 18.580          N  
ATOM   4254  CA  VAL A 265      24.794 -14.093 -23.907  1.00 18.650          C  
ATOM   4255  C   VAL A 265      25.200 -13.507 -22.561  1.00 18.650          C  
ATOM   4256  O   VAL A 265      25.895 -14.143 -21.768  1.00 18.700          O  
ATOM   4257  CB  VAL A 265      25.729 -13.527 -25.009  1.00 26.080          C  
ATOM   4258  CG1 VAL A 265      27.221 -13.702 -24.615  1.00 26.080          C  
ATOM   4259  CG2 VAL A 265      25.423 -14.214 -26.343  1.00 26.080          C  
ATOM   4260  H   VAL A 265      23.189 -13.343 -25.112  1.00 22.300          H  
ATOM   4261  HA  VAL A 265      24.880 -15.179 -23.864  1.00 22.380          H  
ATOM   4262  HB  VAL A 265      25.548 -12.454 -25.113  1.00 31.300          H  
ATOM   4263 1HG1 VAL A 265      27.856 -13.285 -25.393  1.00 31.300          H  
ATOM   4264 2HG1 VAL A 265      27.443 -13.187 -23.677  1.00 31.300          H  
ATOM   4265 3HG1 VAL A 265      27.453 -14.761 -24.497  1.00 31.300          H  
ATOM   4266 1HG2 VAL A 265      26.067 -13.800 -27.119  1.00 31.300          H  
ATOM   4267 2HG2 VAL A 265      25.608 -15.282 -26.252  1.00 31.300          H  
ATOM   4268 3HG2 VAL A 265      24.385 -14.049 -26.620  1.00 31.300          H  
ATOM   4269  N   GLU A 266      24.806 -12.272 -22.342  1.00 18.700          N  
ATOM   4270  CA  GLU A 266      24.985 -11.603 -21.084  1.00 18.820          C  
ATOM   4271  C   GLU A 266      23.737 -10.747 -21.012  1.00 18.690          C  
ATOM   4272  O   GLU A 266      23.451 -10.020 -21.954  1.00 18.910          O  
ATOM   4273  CB  GLU A 266      26.287 -10.803 -21.069  1.00 26.300          C  
ATOM   4274  CG  GLU A 266      26.636 -10.192 -19.731  1.00 26.300          C  
ATOM   4275  CD  GLU A 266      28.005  -9.559 -19.728  1.00 26.300          C  
ATOM   4276  OE1 GLU A 266      28.591  -9.458 -20.775  1.00 26.300          O  
ATOM   4277  OE2 GLU A 266      28.491  -9.234 -18.671  1.00 26.300          O  
ATOM   4278  H   GLU A 266      24.289 -11.804 -23.068  1.00 22.440          H  
ATOM   4279  HA  GLU A 266      24.988 -12.316 -20.264  1.00 22.580          H  
ATOM   4280 1HB  GLU A 266      27.115 -11.446 -21.376  1.00 31.560          H  
ATOM   4281 2HB  GLU A 266      26.220  -9.986 -21.794  1.00 31.560          H  
ATOM   4282 1HG  GLU A 266      25.895  -9.433 -19.486  1.00 31.560          H  
ATOM   4283 2HG  GLU A 266      26.594 -10.967 -18.968  1.00 31.560          H  
ATOM   4284  N   SER A 267      22.954 -10.853 -19.937  1.00 18.470          N  
ATOM   4285  CA  SER A 267      21.721 -10.069 -19.838  1.00 18.480          C  
ATOM   4286  C   SER A 267      21.932  -8.708 -19.190  1.00 18.830          C  
ATOM   4287  O   SER A 267      21.123  -7.789 -19.327  1.00 19.060          O  
ATOM   4288  CB  SER A 267      20.717 -10.818 -19.041  1.00 25.870          C  
ATOM   4289  OG  SER A 267      21.134 -10.926 -17.719  1.00 25.870          O  
ATOM   4290  H   SER A 267      23.192 -11.491 -19.186  1.00 22.160          H  
ATOM   4291  HA  SER A 267      21.320  -9.924 -20.840  1.00 22.180          H  
ATOM   4292 1HB  SER A 267      19.753 -10.312 -19.079  1.00 31.040          H  
ATOM   4293 2HB  SER A 267      20.581 -11.811 -19.459  1.00 31.040          H  
ATOM   4294  HG  SER A 267      20.375 -11.339 -17.278  1.00 31.040          H  
ATOM   4295  N   ARG A 268      23.021  -8.582 -18.445  1.00 19.010          N  
ATOM   4296  CA  ARG A 268      23.346  -7.362 -17.743  1.00 19.530          C  
ATOM   4297  C   ARG A 268      24.841  -7.118 -17.753  1.00 19.950          C  
ATOM   4298  O   ARG A 268      25.577  -7.927 -17.207  1.00 19.870          O  
ATOM   4299  CB  ARG A 268      22.874  -7.469 -16.303  1.00 27.130          C  
ATOM   4300  CG  ARG A 268      23.192  -6.284 -15.437  1.00 27.130          C  
ATOM   4301  CD  ARG A 268      22.450  -6.325 -14.134  1.00 27.130          C  
ATOM   4302  NE  ARG A 268      22.856  -7.452 -13.292  1.00 27.130          N  
ATOM   4303  CZ  ARG A 268      23.869  -7.436 -12.394  1.00 27.130          C  
ATOM   4304  NH1 ARG A 268      24.591  -6.349 -12.200  1.00 27.130          N  
ATOM   4305  NH2 ARG A 268      24.146  -8.516 -11.697  1.00 27.130          N  
ATOM   4306  H   ARG A 268      23.630  -9.382 -18.333  1.00 22.810          H  
ATOM   4307  HA  ARG A 268      22.817  -6.545 -18.226  1.00 23.440          H  
ATOM   4308 1HB  ARG A 268      21.795  -7.622 -16.285  1.00 32.560          H  
ATOM   4309 2HB  ARG A 268      23.335  -8.336 -15.848  1.00 32.560          H  
ATOM   4310 1HG  ARG A 268      24.254  -6.306 -15.200  1.00 32.560          H  
ATOM   4311 2HG  ARG A 268      22.981  -5.380 -15.972  1.00 32.560          H  
ATOM   4312 1HD  ARG A 268      22.623  -5.405 -13.585  1.00 32.560          H  
ATOM   4313 2HD  ARG A 268      21.380  -6.417 -14.334  1.00 32.560          H  
ATOM   4314  HE  ARG A 268      22.336  -8.315 -13.394  1.00 32.560          H  
ATOM   4315 1HH1 ARG A 268      24.394  -5.502 -12.714  1.00 32.560          H  
ATOM   4316 2HH1 ARG A 268      25.339  -6.355 -11.520  1.00 32.560          H  
ATOM   4317 1HH2 ARG A 268      23.599  -9.380 -11.819  1.00 32.560          H  
ATOM   4318 2HH2 ARG A 268      24.909  -8.499 -11.037  1.00 32.560          H  
ATOM   4319  N   PRO A 269      25.315  -5.987 -18.302  1.00 20.480          N  
ATOM   4320  CA  PRO A 269      24.674  -4.855 -18.988  1.00 21.130          C  
ATOM   4321  C   PRO A 269      24.436  -5.060 -20.499  1.00 21.200          C  
ATOM   4322  O   PRO A 269      24.354  -4.089 -21.240  1.00 21.730          O  
ATOM   4323  CB  PRO A 269      25.697  -3.750 -18.755  1.00 31.700          C  
ATOM   4324  CG  PRO A 269      27.037  -4.490 -18.832  1.00 31.700          C  
ATOM   4325  CD  PRO A 269      26.774  -5.839 -18.190  1.00 31.700          C  
ATOM   4326  HA  PRO A 269      23.732  -4.577 -18.485  1.00 25.360          H  
ATOM   4327 1HB  PRO A 269      25.571  -2.964 -19.514  1.00 38.030          H  
ATOM   4328 2HB  PRO A 269      25.508  -3.268 -17.789  1.00 38.030          H  
ATOM   4329 1HG  PRO A 269      27.370  -4.605 -19.884  1.00 38.030          H  
ATOM   4330 2HG  PRO A 269      27.824  -3.922 -18.320  1.00 38.030          H  
ATOM   4331 1HD  PRO A 269      27.284  -6.645 -18.758  1.00 38.030          H  
ATOM   4332 2HD  PRO A 269      27.078  -5.835 -17.137  1.00 38.030          H  
ATOM   4333  N   LEU A 270      24.463  -6.310 -20.981  1.00 20.760          N  
ATOM   4334  CA  LEU A 270      24.284  -6.714 -22.398  1.00 20.880          C  
ATOM   4335  C   LEU A 270      25.510  -6.482 -23.279  1.00 21.380          C  
ATOM   4336  O   LEU A 270      25.812  -7.291 -24.174  1.00 21.610          O  
ATOM   4337  CB  LEU A 270      23.100  -5.992 -23.094  1.00 29.180          C  
ATOM   4338  CG  LEU A 270      21.664  -6.230 -22.574  1.00 29.180          C  
ATOM   4339  CD1 LEU A 270      20.718  -5.351 -23.341  1.00 29.180          C  
ATOM   4340  CD2 LEU A 270      21.270  -7.624 -22.776  1.00 29.180          C  
ATOM   4341  H   LEU A 270      24.601  -7.062 -20.324  1.00 24.910          H  
ATOM   4342  HA  LEU A 270      24.099  -7.778 -22.416  1.00 25.060          H  
ATOM   4343 1HB  LEU A 270      23.276  -4.927 -23.134  1.00 35.020          H  
ATOM   4344 2HB  LEU A 270      23.087  -6.334 -24.122  1.00 35.020          H  
ATOM   4345  HG  LEU A 270      21.606  -5.973 -21.512  1.00 35.020          H  
ATOM   4346 1HD1 LEU A 270      19.715  -5.510 -22.979  1.00 35.020          H  
ATOM   4347 2HD1 LEU A 270      20.993  -4.314 -23.210  1.00 35.020          H  
ATOM   4348 3HD1 LEU A 270      20.763  -5.604 -24.398  1.00 35.020          H  
ATOM   4349 1HD2 LEU A 270      20.264  -7.747 -22.416  1.00 35.020          H  
ATOM   4350 2HD2 LEU A 270      21.323  -7.857 -23.832  1.00 35.020          H  
ATOM   4351 3HD2 LEU A 270      21.921  -8.251 -22.236  1.00 35.020          H  
ATOM   4352  N   TYR A 271      26.175  -5.354 -23.092  1.00 21.630          N  
ATOM   4353  CA  TYR A 271      27.280  -5.003 -23.961  1.00 22.220          C  
ATOM   4354  C   TYR A 271      28.591  -5.453 -23.333  1.00 22.840          C  
ATOM   4355  O   TYR A 271      28.722  -5.525 -22.111  1.00 23.180          O  
ATOM   4356  CB  TYR A 271      27.289  -3.485 -24.152  1.00 30.870          C  
ATOM   4357  CG  TYR A 271      28.002  -2.693 -23.120  1.00 30.870          C  
ATOM   4358  CD1 TYR A 271      29.259  -2.221 -23.416  1.00 30.870          C  
ATOM   4359  CD2 TYR A 271      27.481  -2.496 -21.886  1.00 30.870          C  
ATOM   4360  CE1 TYR A 271      29.963  -1.513 -22.508  1.00 30.870          C  
ATOM   4361  CE2 TYR A 271      28.204  -1.795 -20.944  1.00 30.870          C  
ATOM   4362  CZ  TYR A 271      29.440  -1.297 -21.262  1.00 30.870          C  
ATOM   4363  OH  TYR A 271      30.159  -0.582 -20.341  1.00 30.870          O  
ATOM   4364  H   TYR A 271      25.809  -4.716 -22.385  1.00 25.960          H  
ATOM   4365  HA  TYR A 271      27.167  -5.511 -24.915  1.00 26.660          H  
ATOM   4366 1HB  TYR A 271      27.726  -3.245 -25.120  1.00 37.050          H  
ATOM   4367 2HB  TYR A 271      26.263  -3.139 -24.152  1.00 37.050          H  
ATOM   4368  HD1 TYR A 271      29.688  -2.400 -24.403  1.00 37.050          H  
ATOM   4369  HD2 TYR A 271      26.503  -2.883 -21.642  1.00 37.050          H  
ATOM   4370  HE1 TYR A 271      30.951  -1.133 -22.775  1.00 37.050          H  
ATOM   4371  HE2 TYR A 271      27.787  -1.626 -19.952  1.00 37.050          H  
ATOM   4372  HH  TYR A 271      29.627  -0.451 -19.554  1.00 37.050          H  
ATOM   4373  N   SER A 272      29.579  -5.712 -24.173  1.00 23.090          N  
ATOM   4374  CA  SER A 272      30.900  -6.049 -23.680  1.00 23.720          C  
ATOM   4375  C   SER A 272      31.594  -4.744 -23.273  1.00 23.890          C  
ATOM   4376  O   SER A 272      31.726  -3.866 -24.136  1.00 23.740          O  
ATOM   4377  CB  SER A 272      31.679  -6.800 -24.740  1.00 32.960          C  
ATOM   4378  OG  SER A 272      32.990  -7.009 -24.335  1.00 32.960          O  
ATOM   4379  H   SER A 272      29.412  -5.663 -25.169  1.00 27.710          H  
ATOM   4380  HA  SER A 272      30.767  -6.709 -22.831  1.00 28.460          H  
ATOM   4381 1HB  SER A 272      31.219  -7.760 -24.921  1.00 39.550          H  
ATOM   4382 2HB  SER A 272      31.645  -6.237 -25.674  1.00 39.550          H  
ATOM   4383  HG  SER A 272      33.400  -7.517 -25.036  1.00 39.550          H  
ATOM   4384  N   PRO A 273      32.169  -4.646 -22.045  1.00 24.330          N  
ATOM   4385  CA  PRO A 273      32.751  -3.461 -21.402  1.00 24.620          C  
ATOM   4386  C   PRO A 273      33.877  -2.866 -22.195  1.00 24.410          C  
ATOM   4387  O   PRO A 273      34.292  -1.734 -21.968  1.00 24.450          O  
ATOM   4388  CB  PRO A 273      33.258  -3.994 -20.067  1.00 36.930          C  
ATOM   4389  CG  PRO A 273      33.464  -5.462 -20.269  1.00 36.930          C  
ATOM   4390  CD  PRO A 273      32.356  -5.879 -21.228  1.00 36.930          C  
ATOM   4391  HA  PRO A 273      31.968  -2.717 -21.222  1.00 29.540          H  
ATOM   4392 1HB  PRO A 273      34.184  -3.473 -19.799  1.00 44.320          H  
ATOM   4393 2HB  PRO A 273      32.525  -3.773 -19.285  1.00 44.320          H  
ATOM   4394 1HG  PRO A 273      34.484  -5.645 -20.654  1.00 44.320          H  
ATOM   4395 2HG  PRO A 273      33.408  -5.974 -19.292  1.00 44.320          H  
ATOM   4396 1HD  PRO A 273      32.729  -6.729 -21.828  1.00 44.320          H  
ATOM   4397 2HD  PRO A 273      31.426  -6.126 -20.676  1.00 44.320          H  
ATOM   4398  N   LEU A 274      34.394  -3.653 -23.102  1.00 24.320          N  
ATOM   4399  CA  LEU A 274      35.471  -3.248 -23.930  1.00 24.250          C  
ATOM   4400  C   LEU A 274      35.180  -1.966 -24.686  1.00 23.600          C  
ATOM   4401  O   LEU A 274      36.055  -1.094 -24.793  1.00 23.430          O  
ATOM   4402  CB  LEU A 274      35.641  -4.295 -25.008  1.00 33.980          C  
ATOM   4403  CG  LEU A 274      36.047  -5.695 -24.622  1.00 33.980          C  
ATOM   4404  CD1 LEU A 274      35.977  -6.493 -25.841  1.00 33.980          C  
ATOM   4405  CD2 LEU A 274      37.336  -5.695 -24.014  1.00 33.980          C  
ATOM   4406  H   LEU A 274      34.011  -4.574 -23.242  1.00 29.180          H  
ATOM   4407  HA  LEU A 274      36.343  -3.115 -23.338  1.00 29.100          H  
ATOM   4408 1HB  LEU A 274      34.693  -4.382 -25.498  1.00 40.770          H  
ATOM   4409 2HB  LEU A 274      36.364  -3.921 -25.733  1.00 40.770          H  
ATOM   4410  HG  LEU A 274      35.344  -6.119 -23.915  1.00 40.770          H  
ATOM   4411 1HD1 LEU A 274      36.235  -7.524 -25.643  1.00 40.770          H  
ATOM   4412 2HD1 LEU A 274      34.976  -6.432 -26.205  1.00 40.770          H  
ATOM   4413 3HD1 LEU A 274      36.641  -6.087 -26.571  1.00 40.770          H  
ATOM   4414 1HD2 LEU A 274      37.634  -6.676 -23.753  1.00 40.770          H  
ATOM   4415 2HD2 LEU A 274      38.065  -5.262 -24.681  1.00 40.770          H  
ATOM   4416 3HD2 LEU A 274      37.249  -5.128 -23.141  1.00 40.770          H  
ATOM   4417  N   GLN A 275      33.971  -1.893 -25.275  1.00 23.330          N  
ATOM   4418  CA  GLN A 275      33.602  -0.800 -26.174  1.00 22.830          C  
ATOM   4419  C   GLN A 275      32.109  -0.521 -26.284  1.00 22.160          C  
ATOM   4420  O   GLN A 275      31.298  -1.434 -26.211  1.00 22.190          O  
ATOM   4421  CB  GLN A 275      34.069  -1.116 -27.602  1.00 32.160          C  
ATOM   4422  CG  GLN A 275      35.508  -1.102 -27.855  1.00 32.160          C  
ATOM   4423  CD  GLN A 275      36.070   0.317 -27.890  1.00 32.160          C  
ATOM   4424  OE1 GLN A 275      35.990   1.034 -28.892  1.00 32.160          O  
ATOM   4425  NE2 GLN A 275      36.587   0.737 -26.760  1.00 32.160          N  
ATOM   4426  H   GLN A 275      33.268  -2.610 -25.041  1.00 28.000          H  
ATOM   4427  HA  GLN A 275      34.101   0.082 -25.792  1.00 27.400          H  
ATOM   4428 1HB  GLN A 275      33.744  -2.091 -27.845  1.00 38.590          H  
ATOM   4429 2HB  GLN A 275      33.599  -0.450 -28.314  1.00 38.590          H  
ATOM   4430 1HG  GLN A 275      36.056  -1.686 -27.155  1.00 38.590          H  
ATOM   4431 2HG  GLN A 275      35.604  -1.554 -28.780  1.00 38.590          H  
ATOM   4432 1HE2 GLN A 275      36.949   1.662 -26.675  1.00 38.590          H  
ATOM   4433 2HE2 GLN A 275      36.564   0.115 -25.952  1.00 38.590          H  
ATOM   4434  N   PRO A 276      31.711   0.720 -26.589  1.00 21.670          N  
ATOM   4435  CA  PRO A 276      30.341   1.126 -26.840  1.00 21.060          C  
ATOM   4436  C   PRO A 276      29.739   0.578 -28.146  1.00 20.860          C  
ATOM   4437  O   PRO A 276      28.529   0.657 -28.345  1.00 20.880          O  
ATOM   4438  CB  PRO A 276      30.448   2.657 -26.857  1.00 31.590          C  
ATOM   4439  CG  PRO A 276      31.867   2.952 -27.280  1.00 31.590          C  
ATOM   4440  CD  PRO A 276      32.695   1.845 -26.676  1.00 31.590          C  
ATOM   4441  HA  PRO A 276      29.738   0.782 -25.987  1.00 25.270          H  
ATOM   4442 1HB  PRO A 276      29.702   3.066 -27.562  1.00 37.910          H  
ATOM   4443 2HB  PRO A 276      30.209   3.067 -25.866  1.00 37.910          H  
ATOM   4444 1HG  PRO A 276      31.933   2.980 -28.385  1.00 37.910          H  
ATOM   4445 2HG  PRO A 276      32.168   3.953 -26.922  1.00 37.910          H  
ATOM   4446 1HD  PRO A 276      33.518   1.641 -27.364  1.00 37.910          H  
ATOM   4447 2HD  PRO A 276      33.056   2.139 -25.671  1.00 37.910          H  
ATOM   4448  N   ASP A 277      30.588   0.039 -29.043  1.00 20.750          N  
ATOM   4449  CA  ASP A 277      30.123  -0.434 -30.346  1.00 20.650          C  
ATOM   4450  C   ASP A 277      30.490  -1.888 -30.680  1.00 20.610          C  
ATOM   4451  O   ASP A 277      31.233  -2.156 -31.643  1.00 20.660          O  
ATOM   4452  CB  ASP A 277      30.703   0.441 -31.454  1.00 28.950          C  
ATOM   4453  CG  ASP A 277      30.235   1.880 -31.440  1.00 28.950          C  
ATOM   4454  OD1 ASP A 277      29.062   2.142 -31.523  1.00 28.950          O  
ATOM   4455  OD2 ASP A 277      31.098   2.735 -31.372  1.00 28.950          O  
ATOM   4456  H   ASP A 277      31.566  -0.020 -28.828  1.00 24.900          H  
ATOM   4457  HA  ASP A 277      29.035  -0.349 -30.364  1.00 24.780          H  
ATOM   4458 1HB  ASP A 277      31.786   0.448 -31.373  1.00 34.740          H  
ATOM   4459 2HB  ASP A 277      30.449   0.010 -32.425  1.00 34.740          H  
ATOM   4460  N   ILE A 278      29.962  -2.808 -29.883  1.00 20.660          N  
ATOM   4461  CA  ILE A 278      30.073  -4.257 -30.063  1.00 20.770          C  
ATOM   4462  C   ILE A 278      28.665  -4.764 -30.089  1.00 20.840          C  
ATOM   4463  O   ILE A 278      27.914  -4.424 -29.176  1.00 21.070          O  
ATOM   4464  CB  ILE A 278      30.834  -4.939 -28.919  1.00 29.030          C  
ATOM   4465  CG1 ILE A 278      32.261  -4.427 -28.911  1.00 29.030          C  
ATOM   4466  CG2 ILE A 278      30.749  -6.474 -29.048  1.00 29.030          C  
ATOM   4467  CD1 ILE A 278      33.065  -4.793 -27.708  1.00 29.030          C  
ATOM   4468  H   ILE A 278      29.408  -2.483 -29.093  1.00 24.790          H  
ATOM   4469  HA  ILE A 278      30.551  -4.484 -31.019  1.00 24.920          H  
ATOM   4470  HB  ILE A 278      30.379  -4.643 -27.973  1.00 34.840          H  
ATOM   4471 1HG1 ILE A 278      32.762  -4.833 -29.783  1.00 34.840          H  
ATOM   4472 2HG1 ILE A 278      32.241  -3.351 -28.992  1.00 34.840          H  
ATOM   4473 1HG2 ILE A 278      31.258  -6.932 -28.227  1.00 34.840          H  
ATOM   4474 2HG2 ILE A 278      29.714  -6.813 -29.030  1.00 34.840          H  
ATOM   4475 3HG2 ILE A 278      31.208  -6.785 -29.989  1.00 34.840          H  
ATOM   4476 1HD1 ILE A 278      34.069  -4.387 -27.816  1.00 34.840          H  
ATOM   4477 2HD1 ILE A 278      32.591  -4.368 -26.813  1.00 34.840          H  
ATOM   4478 3HD1 ILE A 278      33.133  -5.862 -27.613  1.00 34.840          H  
ATOM   4479  N   GLU A 279      28.282  -5.577 -31.074  1.00 20.790          N  
ATOM   4480  CA  GLU A 279      26.884  -5.986 -31.021  1.00 20.970          C  
ATOM   4481  C   GLU A 279      26.601  -6.597 -29.645  1.00 21.360          C  
ATOM   4482  O   GLU A 279      27.246  -7.549 -29.221  1.00 21.590          O  
ATOM   4483  CB  GLU A 279      26.553  -6.980 -32.130  1.00 29.290          C  
ATOM   4484  CG  GLU A 279      26.607  -6.394 -33.538  1.00 29.290          C  
ATOM   4485  CD  GLU A 279      26.059  -7.326 -34.578  1.00 29.290          C  
ATOM   4486  OE1 GLU A 279      26.497  -8.453 -34.655  1.00 29.290          O  
ATOM   4487  OE2 GLU A 279      25.158  -6.908 -35.282  1.00 29.290          O  
ATOM   4488  H   GLU A 279      28.929  -5.872 -31.819  1.00 24.950          H  
ATOM   4489  HA  GLU A 279      26.251  -5.101 -31.137  1.00 25.160          H  
ATOM   4490 1HB  GLU A 279      27.252  -7.820 -32.084  1.00 35.140          H  
ATOM   4491 2HB  GLU A 279      25.553  -7.372 -31.969  1.00 35.140          H  
ATOM   4492 1HG  GLU A 279      26.069  -5.457 -33.567  1.00 35.140          H  
ATOM   4493 2HG  GLU A 279      27.652  -6.178 -33.786  1.00 35.140          H  
ATOM   4494  N   GLN A 280      25.587  -6.058 -28.987  1.00 21.530          N  
ATOM   4495  CA  GLN A 280      25.164  -6.453 -27.652  1.00 22.000          C  
ATOM   4496  C   GLN A 280      24.152  -7.599 -27.644  1.00 22.060          C  
ATOM   4497  O   GLN A 280      23.455  -7.819 -28.642  1.00 22.150          O  
ATOM   4498  CB  GLN A 280      24.548  -5.235 -26.967  1.00 30.610          C  
ATOM   4499  CG  GLN A 280      25.425  -3.987 -26.932  1.00 30.610          C  
ATOM   4500  CD  GLN A 280      25.319  -3.107 -28.188  1.00 30.610          C  
ATOM   4501  OE1 GLN A 280      24.830  -3.557 -29.237  1.00 30.610          O  
ATOM   4502  NE2 GLN A 280      25.767  -1.854 -28.082  1.00 30.610          N  
ATOM   4503  H   GLN A 280      25.127  -5.268 -29.425  1.00 25.840          H  
ATOM   4504  HA  GLN A 280      26.041  -6.779 -27.095  1.00 26.400          H  
ATOM   4505 1HB  GLN A 280      23.626  -4.983 -27.459  1.00 36.730          H  
ATOM   4506 2HB  GLN A 280      24.298  -5.492 -25.942  1.00 36.730          H  
ATOM   4507 1HG  GLN A 280      25.125  -3.395 -26.081  1.00 36.730          H  
ATOM   4508 2HG  GLN A 280      26.461  -4.305 -26.854  1.00 36.730          H  
ATOM   4509 1HE2 GLN A 280      25.722  -1.232 -28.868  1.00 36.730          H  
ATOM   4510 2HE2 GLN A 280      26.163  -1.521 -27.223  1.00 36.730          H  
ATOM   4511  N   GLY A 281      24.096  -8.354 -26.533  1.00 22.090          N  
ATOM   4512  CA  GLY A 281      23.061  -9.374 -26.372  1.00 22.280          C  
ATOM   4513  C   GLY A 281      22.963 -10.279 -27.594  1.00 21.990          C  
ATOM   4514  O   GLY A 281      23.926 -10.917 -28.016  1.00 22.040          O  
ATOM   4515  H   GLY A 281      24.725  -8.145 -25.749  1.00 26.510          H  
ATOM   4516 1HA  GLY A 281      23.274  -9.970 -25.484  1.00 26.740          H  
ATOM   4517 2HA  GLY A 281      22.102  -8.883 -26.202  1.00 26.740          H  
ATOM   4518  N   LYS A 282      21.741 -10.359 -28.109  1.00 21.810          N  
ATOM   4519  CA  LYS A 282      21.374 -11.085 -29.312  1.00 21.660          C  
ATOM   4520  C   LYS A 282      20.481 -10.116 -30.096  1.00 21.770          C  
ATOM   4521  O   LYS A 282      19.621 -10.517 -30.885  1.00 21.850          O  
ATOM   4522  CB  LYS A 282      20.644 -12.394 -28.998  1.00 30.380          C  
ATOM   4523  CG  LYS A 282      21.473 -13.442 -28.231  1.00 30.380          C  
ATOM   4524  CD  LYS A 282      20.671 -14.749 -28.072  1.00 30.380          C  
ATOM   4525  CE  LYS A 282      21.457 -15.855 -27.338  1.00 30.380          C  
ATOM   4526  NZ  LYS A 282      20.646 -17.125 -27.209  1.00 30.380          N  
ATOM   4527  H   LYS A 282      21.013  -9.822 -27.654  1.00 26.170          H  
ATOM   4528  HA  LYS A 282      22.264 -11.292 -29.904  1.00 25.990          H  
ATOM   4529 1HB  LYS A 282      19.754 -12.173 -28.414  1.00 36.460          H  
ATOM   4530 2HB  LYS A 282      20.315 -12.851 -29.930  1.00 36.460          H  
ATOM   4531 1HG  LYS A 282      22.403 -13.635 -28.770  1.00 36.460          H  
ATOM   4532 2HG  LYS A 282      21.723 -13.048 -27.248  1.00 36.460          H  
ATOM   4533 1HD  LYS A 282      19.761 -14.537 -27.510  1.00 36.460          H  
ATOM   4534 2HD  LYS A 282      20.388 -15.115 -29.058  1.00 36.460          H  
ATOM   4535 1HE  LYS A 282      22.373 -16.074 -27.886  1.00 36.460          H  
ATOM   4536 2HE  LYS A 282      21.722 -15.510 -26.339  1.00 36.460          H  
ATOM   4537 1HZ  LYS A 282      21.190 -17.826 -26.720  1.00 36.460          H  
ATOM   4538 2HZ  LYS A 282      19.795 -16.945 -26.690  1.00 36.460          H  
ATOM   4539 3HZ  LYS A 282      20.407 -17.469 -28.126  1.00 36.460          H  
ATOM   4540  N   LEU A 283      20.654  -8.833 -29.765  1.00 21.900          N  
ATOM   4541  CA  LEU A 283      19.899  -7.682 -30.266  1.00 22.130          C  
ATOM   4542  C   LEU A 283      20.701  -6.469 -29.794  1.00 21.800          C  
ATOM   4543  O   LEU A 283      21.037  -6.410 -28.608  1.00 21.820          O  
ATOM   4544  CB  LEU A 283      18.459  -7.693 -29.704  1.00 30.890          C  
ATOM   4545  CG  LEU A 283      17.498  -6.568 -30.171  1.00 30.890          C  
ATOM   4546  CD1 LEU A 283      17.199  -6.711 -31.672  1.00 30.890          C  
ATOM   4547  CD2 LEU A 283      16.212  -6.660 -29.397  1.00 30.890          C  
ATOM   4548  H   LEU A 283      21.457  -8.623 -29.160  1.00 26.280          H  
ATOM   4549  HA  LEU A 283      19.889  -7.702 -31.353  1.00 26.560          H  
ATOM   4550 1HB  LEU A 283      17.999  -8.648 -29.959  1.00 37.070          H  
ATOM   4551 2HB  LEU A 283      18.524  -7.632 -28.617  1.00 37.070          H  
ATOM   4552  HG  LEU A 283      17.957  -5.605 -29.984  1.00 37.070          H  
ATOM   4553 1HD1 LEU A 283      16.514  -5.928 -31.990  1.00 37.070          H  
ATOM   4554 2HD1 LEU A 283      18.115  -6.635 -32.254  1.00 37.070          H  
ATOM   4555 3HD1 LEU A 283      16.739  -7.681 -31.858  1.00 37.070          H  
ATOM   4556 1HD2 LEU A 283      15.528  -5.868 -29.706  1.00 37.070          H  
ATOM   4557 2HD2 LEU A 283      15.762  -7.618 -29.606  1.00 37.070          H  
ATOM   4558 3HD2 LEU A 283      16.420  -6.562 -28.332  1.00 37.070          H  
ATOM   4559  N   GLN A 284      20.994  -5.495 -30.670  1.00 21.630          N  
ATOM   4560  CA  GLN A 284      21.954  -4.437 -30.301  1.00 21.390          C  
ATOM   4561  C   GLN A 284      21.465  -3.386 -29.310  1.00 21.060          C  
ATOM   4562  O   GLN A 284      21.309  -2.220 -29.660  1.00 20.990          O  
ATOM   4563  CB  GLN A 284      22.395  -3.659 -31.553  1.00 30.040          C  
ATOM   4564  CG  GLN A 284      23.127  -4.454 -32.615  1.00 30.040          C  
ATOM   4565  CD  GLN A 284      23.426  -3.577 -33.828  1.00 30.040          C  
ATOM   4566  OE1 GLN A 284      23.133  -2.368 -33.806  1.00 30.040          O  
ATOM   4567  NE2 GLN A 284      24.002  -4.143 -34.894  1.00 30.040          N  
ATOM   4568  H   GLN A 284      20.606  -5.494 -31.617  1.00 25.960          H  
ATOM   4569  HA  GLN A 284      22.820  -4.929 -29.861  1.00 25.670          H  
ATOM   4570 1HB  GLN A 284      21.544  -3.176 -32.000  1.00 36.050          H  
ATOM   4571 2HB  GLN A 284      23.077  -2.867 -31.241  1.00 36.050          H  
ATOM   4572 1HG  GLN A 284      24.058  -4.822 -32.204  1.00 36.050          H  
ATOM   4573 2HG  GLN A 284      22.503  -5.286 -32.936  1.00 36.050          H  
ATOM   4574 1HE2 GLN A 284      24.205  -3.584 -35.700  1.00 36.050          H  
ATOM   4575 2HE2 GLN A 284      24.258  -5.143 -34.913  1.00 36.050          H  
ATOM   4576  N   MET A 285      21.274  -3.801 -28.065  1.00 20.970          N  
ATOM   4577  CA  MET A 285      20.795  -2.925 -27.012  1.00 20.790          C  
ATOM   4578  C   MET A 285      21.691  -2.928 -25.781  1.00 20.430          C  
ATOM   4579  O   MET A 285      22.297  -3.925 -25.429  1.00 20.420          O  
ATOM   4580  CB  MET A 285      19.383  -3.332 -26.679  1.00 29.180          C  
ATOM   4581  CG  MET A 285      18.440  -3.093 -27.845  1.00 29.180          C  
ATOM   4582  SD  MET A 285      16.797  -3.565 -27.523  1.00 29.180          S  
ATOM   4583  CE  MET A 285      15.961  -2.805 -28.869  1.00 29.180          C  
ATOM   4584  H   MET A 285      21.401  -4.797 -27.898  1.00 25.160          H  
ATOM   4585  HA  MET A 285      20.780  -1.910 -27.395  1.00 24.950          H  
ATOM   4586 1HB  MET A 285      19.363  -4.387 -26.426  1.00 35.010          H  
ATOM   4587 2HB  MET A 285      19.038  -2.770 -25.816  1.00 35.010          H  
ATOM   4588 1HG  MET A 285      18.443  -2.052 -28.105  1.00 35.010          H  
ATOM   4589 2HG  MET A 285      18.780  -3.650 -28.707  1.00 35.010          H  
ATOM   4590 1HE  MET A 285      14.898  -3.020 -28.799  1.00 35.010          H  
ATOM   4591 2HE  MET A 285      16.123  -1.725 -28.834  1.00 35.010          H  
ATOM   4592 3HE  MET A 285      16.352  -3.193 -29.801  1.00 35.010          H  
ATOM   4593  N   TRP A 286      21.796  -1.774 -25.151  1.00 20.250          N  
ATOM   4594  CA  TRP A 286      22.569  -1.559 -23.923  1.00 20.040          C  
ATOM   4595  C   TRP A 286      21.715  -0.985 -22.773  1.00 20.140          C  
ATOM   4596  O   TRP A 286      21.351   0.200 -22.798  1.00 20.160          O  
ATOM   4597  CB  TRP A 286      23.743  -0.652 -24.304  1.00 28.140          C  
ATOM   4598  CG  TRP A 286      24.675  -0.225 -23.244  1.00 28.140          C  
ATOM   4599  CD1 TRP A 286      24.632  -0.444 -21.912  1.00 28.140          C  
ATOM   4600  CD2 TRP A 286      25.857   0.551 -23.471  1.00 28.140          C  
ATOM   4601  NE1 TRP A 286      25.663   0.152 -21.322  1.00 28.140          N  
ATOM   4602  CE2 TRP A 286      26.441   0.753 -22.246  1.00 28.140          C  
ATOM   4603  CE3 TRP A 286      26.449   1.085 -24.603  1.00 28.140          C  
ATOM   4604  CZ2 TRP A 286      27.609   1.468 -22.095  1.00 28.140          C  
ATOM   4605  CZ3 TRP A 286      27.610   1.802 -24.462  1.00 28.140          C  
ATOM   4606  CH2 TRP A 286      28.188   1.985 -23.241  1.00 28.140          C  
ATOM   4607  H   TRP A 286      21.274  -1.002 -25.536  1.00 24.300          H  
ATOM   4608  HA  TRP A 286      22.967  -2.521 -23.593  1.00 24.050          H  
ATOM   4609 1HB  TRP A 286      24.332  -1.163 -25.067  1.00 33.770          H  
ATOM   4610 2HB  TRP A 286      23.363   0.245 -24.752  1.00 33.770          H  
ATOM   4611  HD1 TRP A 286      23.890  -0.995 -21.352  1.00 33.770          H  
ATOM   4612  HE1 TRP A 286      25.797   0.140 -20.313  1.00 33.770          H  
ATOM   4613  HE3 TRP A 286      26.004   0.946 -25.587  1.00 33.770          H  
ATOM   4614  HZ2 TRP A 286      28.070   1.625 -21.118  1.00 33.770          H  
ATOM   4615  HZ3 TRP A 286      28.050   2.222 -25.356  1.00 33.770          H  
ATOM   4616  HH2 TRP A 286      29.112   2.559 -23.165  1.00 33.770          H  
ATOM   4617  N   VAL A 287      21.407  -1.817 -21.763  1.00 20.330          N  
ATOM   4618  CA  VAL A 287      20.564  -1.398 -20.631  1.00 20.600          C  
ATOM   4619  C   VAL A 287      21.191  -1.796 -19.291  1.00 20.940          C  
ATOM   4620  O   VAL A 287      22.154  -2.551 -19.264  1.00 21.180          O  
ATOM   4621  CB  VAL A 287      19.139  -1.969 -20.756  1.00 28.730          C  
ATOM   4622  CG1 VAL A 287      18.518  -1.476 -22.110  1.00 28.730          C  
ATOM   4623  CG2 VAL A 287      19.148  -3.491 -20.629  1.00 28.730          C  
ATOM   4624  H   VAL A 287      21.783  -2.760 -21.788  1.00 24.400          H  
ATOM   4625  HA  VAL A 287      20.483  -0.322 -20.645  1.00 24.720          H  
ATOM   4626  HB  VAL A 287      18.522  -1.555 -19.955  1.00 34.480          H  
ATOM   4627 1HG1 VAL A 287      17.498  -1.834 -22.201  1.00 34.480          H  
ATOM   4628 2HG1 VAL A 287      18.519  -0.384 -22.146  1.00 34.480          H  
ATOM   4629 3HG1 VAL A 287      19.090  -1.857 -22.954  1.00 34.480          H  
ATOM   4630 1HG2 VAL A 287      18.132  -3.872 -20.704  1.00 34.480          H  
ATOM   4631 2HG2 VAL A 287      19.733  -3.888 -21.392  1.00 34.480          H  
ATOM   4632 3HG2 VAL A 287      19.565  -3.790 -19.671  1.00 34.480          H  
ATOM   4633  N   ASP A 288      20.650  -1.300 -18.177  1.00 21.080          N  
ATOM   4634  CA  ASP A 288      21.135  -1.687 -16.855  1.00 21.490          C  
ATOM   4635  C   ASP A 288      20.613  -3.044 -16.423  1.00 21.740          C  
ATOM   4636  O   ASP A 288      21.292  -3.796 -15.713  1.00 22.070          O  
ATOM   4637  CB  ASP A 288      20.674  -0.655 -15.825  1.00 29.920          C  
ATOM   4638  CG  ASP A 288      19.185  -0.416 -15.905  1.00 29.920          C  
ATOM   4639  OD1 ASP A 288      18.581  -0.865 -16.881  1.00 29.920          O  
ATOM   4640  OD2 ASP A 288      18.654   0.215 -15.014  1.00 29.920          O  
ATOM   4641  H   ASP A 288      19.839  -0.680 -18.212  1.00 25.300          H  
ATOM   4642  HA  ASP A 288      22.226  -1.717 -16.880  1.00 25.790          H  
ATOM   4643 1HB  ASP A 288      20.901  -1.017 -14.848  1.00 35.910          H  
ATOM   4644 2HB  ASP A 288      21.198   0.264 -15.913  1.00 35.910          H  
ATOM   4645  N   LEU A 289      19.390  -3.333 -16.841  1.00 21.690          N  
ATOM   4646  CA  LEU A 289      18.689  -4.537 -16.438  1.00 22.020          C  
ATOM   4647  C   LEU A 289      17.828  -5.181 -17.520  1.00 22.110          C  
ATOM   4648  O   LEU A 289      16.969  -4.526 -18.112  1.00 22.470          O  
ATOM   4649  CB  LEU A 289      17.751  -4.139 -15.289  1.00 30.700          C  
ATOM   4650  CG  LEU A 289      16.853  -5.192 -14.661  1.00 30.700          C  
ATOM   4651  CD1 LEU A 289      17.674  -6.183 -13.931  1.00 30.700          C  
ATOM   4652  CD2 LEU A 289      15.867  -4.518 -13.743  1.00 30.700          C  
ATOM   4653  H   LEU A 289      18.918  -2.597 -17.367  1.00 26.030          H  
ATOM   4654  HA  LEU A 289      19.430  -5.262 -16.107  1.00 26.420          H  
ATOM   4655 1HB  LEU A 289      18.350  -3.760 -14.515  1.00 36.840          H  
ATOM   4656 2HB  LEU A 289      17.116  -3.321 -15.644  1.00 36.840          H  
ATOM   4657  HG  LEU A 289      16.320  -5.706 -15.419  1.00 36.840          H  
ATOM   4658 1HD1 LEU A 289      16.999  -6.896 -13.498  1.00 36.840          H  
ATOM   4659 2HD1 LEU A 289      18.363  -6.683 -14.601  1.00 36.840          H  
ATOM   4660 3HD1 LEU A 289      18.235  -5.699 -13.142  1.00 36.840          H  
ATOM   4661 1HD2 LEU A 289      15.211  -5.265 -13.299  1.00 36.840          H  
ATOM   4662 2HD2 LEU A 289      16.396  -3.998 -12.964  1.00 36.840          H  
ATOM   4663 3HD2 LEU A 289      15.270  -3.804 -14.314  1.00 36.840          H  
ATOM   4664  N   PHE A 290      18.008  -6.485 -17.728  1.00 21.860          N  
ATOM   4665  CA  PHE A 290      17.145  -7.236 -18.630  1.00 22.010          C  
ATOM   4666  C   PHE A 290      16.609  -8.498 -17.920  1.00 22.540          C  
ATOM   4667  O   PHE A 290      17.273  -9.528 -17.934  1.00 22.450          O  
ATOM   4668  CB  PHE A 290      17.906  -7.620 -19.901  1.00 30.750          C  
ATOM   4669  CG  PHE A 290      17.085  -8.326 -20.967  1.00 30.750          C  
ATOM   4670  CD1 PHE A 290      15.706  -8.227 -21.026  1.00 30.750          C  
ATOM   4671  CD2 PHE A 290      17.701  -9.108 -21.909  1.00 30.750          C  
ATOM   4672  CE1 PHE A 290      14.990  -8.875 -21.971  1.00 30.750          C  
ATOM   4673  CE2 PHE A 290      16.960  -9.751 -22.853  1.00 30.750          C  
ATOM   4674  CZ  PHE A 290      15.611  -9.641 -22.871  1.00 30.750          C  
ATOM   4675  H   PHE A 290      18.758  -6.965 -17.244  1.00 26.230          H  
ATOM   4676  HA  PHE A 290      16.339  -6.583 -18.937  1.00 26.410          H  
ATOM   4677 1HB  PHE A 290      18.345  -6.724 -20.343  1.00 36.900          H  
ATOM   4678 2HB  PHE A 290      18.727  -8.269 -19.633  1.00 36.900          H  
ATOM   4679  HD1 PHE A 290      15.185  -7.650 -20.322  1.00 36.900          H  
ATOM   4680  HD2 PHE A 290      18.780  -9.225 -21.891  1.00 36.900          H  
ATOM   4681  HE1 PHE A 290      13.913  -8.793 -21.997  1.00 36.900          H  
ATOM   4682  HE2 PHE A 290      17.430 -10.378 -23.579  1.00 36.900          H  
ATOM   4683  HZ  PHE A 290      15.028 -10.177 -23.620  1.00 36.900          H  
ATOM   4684  N   PRO A 291      15.415  -8.455 -17.289  1.00 23.210          N  
ATOM   4685  CA  PRO A 291      14.790  -9.532 -16.513  1.00 23.860          C  
ATOM   4686  C   PRO A 291      14.482 -10.764 -17.362  1.00 23.970          C  
ATOM   4687  O   PRO A 291      14.115 -10.612 -18.525  1.00 23.850          O  
ATOM   4688  CB  PRO A 291      13.476  -8.884 -16.035  1.00 35.790          C  
ATOM   4689  CG  PRO A 291      13.724  -7.400 -16.102  1.00 35.790          C  
ATOM   4690  CD  PRO A 291      14.613  -7.215 -17.302  1.00 35.790          C  
ATOM   4691  HA  PRO A 291      15.428  -9.798 -15.667  1.00 28.630          H  
ATOM   4692 1HB  PRO A 291      12.641  -9.201 -16.677  1.00 42.950          H  
ATOM   4693 2HB  PRO A 291      13.244  -9.227 -15.014  1.00 42.950          H  
ATOM   4694 1HG  PRO A 291      12.769  -6.858 -16.203  1.00 42.950          H  
ATOM   4695 2HG  PRO A 291      14.189  -7.052 -15.169  1.00 42.950          H  
ATOM   4696 1HD  PRO A 291      14.018  -7.165 -18.212  1.00 42.950          H  
ATOM   4697 2HD  PRO A 291      15.197  -6.320 -17.155  1.00 42.950          H  
ATOM   4698  N   LYS A 292      14.498 -11.971 -16.768  1.00 24.350          N  
ATOM   4699  CA  LYS A 292      14.144 -13.175 -17.543  1.00 24.630          C  
ATOM   4700  C   LYS A 292      12.687 -13.149 -18.010  1.00 25.260          C  
ATOM   4701  O   LYS A 292      12.282 -13.892 -18.901  1.00 25.490          O  
ATOM   4702  CB  LYS A 292      14.345 -14.473 -16.757  1.00 34.370          C  
ATOM   4703  CG  LYS A 292      13.349 -14.729 -15.607  1.00 34.370          C  
ATOM   4704  CD  LYS A 292      13.659 -16.044 -14.882  1.00 34.370          C  
ATOM   4705  CE  LYS A 292      12.674 -16.313 -13.742  1.00 34.370          C  
ATOM   4706  NZ  LYS A 292      12.982 -17.589 -13.022  1.00 34.370          N  
ATOM   4707  H   LYS A 292      14.804 -12.073 -15.791  1.00 29.220          H  
ATOM   4708  HA  LYS A 292      14.785 -13.211 -18.414  1.00 29.560          H  
ATOM   4709 1HB  LYS A 292      14.295 -15.320 -17.444  1.00 41.240          H  
ATOM   4710 2HB  LYS A 292      15.335 -14.473 -16.326  1.00 41.240          H  
ATOM   4711 1HG  LYS A 292      13.378 -13.906 -14.896  1.00 41.240          H  
ATOM   4712 2HG  LYS A 292      12.340 -14.804 -16.006  1.00 41.240          H  
ATOM   4713 1HD  LYS A 292      13.597 -16.863 -15.599  1.00 41.240          H  
ATOM   4714 2HD  LYS A 292      14.669 -16.013 -14.485  1.00 41.240          H  
ATOM   4715 1HE  LYS A 292      12.718 -15.487 -13.033  1.00 41.240          H  
ATOM   4716 2HE  LYS A 292      11.665 -16.373 -14.151  1.00 41.240          H  
ATOM   4717 1HZ  LYS A 292      12.309 -17.728 -12.279  1.00 41.240          H  
ATOM   4718 2HZ  LYS A 292      12.931 -18.365 -13.669  1.00 41.240          H  
ATOM   4719 3HZ  LYS A 292      13.912 -17.543 -12.627  1.00 41.240          H  
ATOM   4720  N   ALA A 293      11.884 -12.325 -17.343  1.00 25.650          N  
ATOM   4721  CA  ALA A 293      10.466 -12.170 -17.611  1.00 26.320          C  
ATOM   4722  C   ALA A 293      10.170 -11.161 -18.720  1.00 26.630          C  
ATOM   4723  O   ALA A 293       9.005 -10.949 -19.066  1.00 26.930          O  
ATOM   4724  CB  ALA A 293       9.761 -11.738 -16.340  1.00 36.580          C  
ATOM   4725  H   ALA A 293      12.312 -11.767 -16.621  1.00 30.780          H  
ATOM   4726  HA  ALA A 293      10.077 -13.138 -17.927  1.00 31.580          H  
ATOM   4727 1HB  ALA A 293       8.690 -11.657 -16.527  1.00 43.900          H  
ATOM   4728 2HB  ALA A 293       9.940 -12.474 -15.557  1.00 43.900          H  
ATOM   4729 3HB  ALA A 293      10.148 -10.769 -16.025  1.00 43.900          H  
ATOM   4730  N   LEU A 294      11.192 -10.489 -19.239  1.00 26.650          N  
ATOM   4731  CA  LEU A 294      10.969  -9.479 -20.257  1.00 27.030          C  
ATOM   4732  C   LEU A 294      11.324 -10.049 -21.623  1.00 26.810          C  
ATOM   4733  O   LEU A 294      12.351 -10.703 -21.781  1.00 26.710          O  
ATOM   4734  CB  LEU A 294      11.799  -8.218 -19.934  1.00 37.690          C  
ATOM   4735  CG  LEU A 294      11.687  -7.000 -20.930  1.00 37.690          C  
ATOM   4736  CD1 LEU A 294      10.295  -6.414 -20.887  1.00 37.690          C  
ATOM   4737  CD2 LEU A 294      12.686  -5.917 -20.558  1.00 37.690          C  
ATOM   4738  H   LEU A 294      12.153 -10.698 -18.958  1.00 31.980          H  
ATOM   4739  HA  LEU A 294       9.915  -9.219 -20.256  1.00 32.440          H  
ATOM   4740 1HB  LEU A 294      11.497  -7.865 -18.950  1.00 45.230          H  
ATOM   4741 2HB  LEU A 294      12.842  -8.518 -19.871  1.00 45.230          H  
ATOM   4742  HG  LEU A 294      11.885  -7.338 -21.939  1.00 45.230          H  
ATOM   4743 1HD1 LEU A 294      10.243  -5.576 -21.588  1.00 45.230          H  
ATOM   4744 2HD1 LEU A 294       9.557  -7.153 -21.170  1.00 45.230          H  
ATOM   4745 3HD1 LEU A 294      10.079  -6.057 -19.881  1.00 45.230          H  
ATOM   4746 1HD2 LEU A 294      12.583  -5.089 -21.266  1.00 45.230          H  
ATOM   4747 2HD2 LEU A 294      12.485  -5.559 -19.549  1.00 45.230          H  
ATOM   4748 3HD2 LEU A 294      13.672  -6.291 -20.609  1.00 45.230          H  
ATOM   4749  N   GLY A 295      10.468  -9.841 -22.619  1.00 26.820          N  
ATOM   4750  CA  GLY A 295      10.774 -10.341 -23.957  1.00 26.730          C  
ATOM   4751  C   GLY A 295      12.074  -9.760 -24.513  1.00 26.100          C  
ATOM   4752  O   GLY A 295      12.988 -10.505 -24.884  1.00 26.010          O  
ATOM   4753  H   GLY A 295       9.597  -9.357 -22.450  1.00 32.180          H  
ATOM   4754 1HA  GLY A 295      10.847 -11.427 -23.924  1.00 32.080          H  
ATOM   4755 2HA  GLY A 295       9.952 -10.099 -24.629  1.00 32.080          H  
ATOM   4756  N   ARG A 296      12.134  -8.431 -24.610  1.00 25.750          N  
ATOM   4757  CA  ARG A 296      13.305  -7.734 -25.127  1.00 25.240          C  
ATOM   4758  C   ARG A 296      13.535  -6.430 -24.341  1.00 25.350          C  
ATOM   4759  O   ARG A 296      12.556  -5.780 -23.968  1.00 25.770          O  
ATOM   4760  CB  ARG A 296      13.142  -7.440 -26.624  1.00 35.540          C  
ATOM   4761  CG  ARG A 296      13.046  -8.682 -27.554  1.00 35.540          C  
ATOM   4762  CD  ARG A 296      14.350  -9.455 -27.618  1.00 35.540          C  
ATOM   4763  NE  ARG A 296      14.306 -10.548 -28.587  1.00 35.540          N  
ATOM   4764  CZ  ARG A 296      13.839 -11.806 -28.357  1.00 35.540          C  
ATOM   4765  NH1 ARG A 296      13.348 -12.168 -27.177  1.00 35.540          N  
ATOM   4766  NH2 ARG A 296      13.881 -12.694 -29.343  1.00 35.540          N  
ATOM   4767  H   ARG A 296      11.334  -7.890 -24.311  1.00 30.900          H  
ATOM   4768  HA  ARG A 296      14.151  -8.391 -25.001  1.00 30.290          H  
ATOM   4769 1HB  ARG A 296      12.221  -6.877 -26.762  1.00 42.650          H  
ATOM   4770 2HB  ARG A 296      13.942  -6.810 -26.991  1.00 42.650          H  
ATOM   4771 1HG  ARG A 296      12.258  -9.347 -27.227  1.00 42.650          H  
ATOM   4772 2HG  ARG A 296      12.821  -8.345 -28.564  1.00 42.650          H  
ATOM   4773 1HD  ARG A 296      15.153  -8.803 -27.878  1.00 42.650          H  
ATOM   4774 2HD  ARG A 296      14.581  -9.885 -26.655  1.00 42.650          H  
ATOM   4775  HE  ARG A 296      14.673 -10.353 -29.510  1.00 42.650          H  
ATOM   4776 1HH1 ARG A 296      13.297 -11.503 -26.385  1.00 42.650          H  
ATOM   4777 2HH1 ARG A 296      13.015 -13.109 -27.037  1.00 42.650          H  
ATOM   4778 1HH2 ARG A 296      14.254 -12.432 -30.246  1.00 42.650          H  
ATOM   4779 2HH2 ARG A 296      13.541 -13.632 -29.194  1.00 42.650          H  
ATOM   4780  N   PRO A 297      14.800  -5.998 -24.143  1.00 25.100          N  
ATOM   4781  CA  PRO A 297      15.213  -4.810 -23.415  1.00 25.110          C  
ATOM   4782  C   PRO A 297      14.908  -3.578 -24.256  1.00 25.160          C  
ATOM   4783  O   PRO A 297      14.577  -3.710 -25.430  1.00 25.500          O  
ATOM   4784  CB  PRO A 297      16.713  -5.045 -23.233  1.00 37.660          C  
ATOM   4785  CG  PRO A 297      17.125  -5.847 -24.439  1.00 37.660          C  
ATOM   4786  CD  PRO A 297      15.942  -6.691 -24.803  1.00 37.660          C  
ATOM   4787  HA  PRO A 297      14.699  -4.766 -22.448  1.00 30.130          H  
ATOM   4788 1HB  PRO A 297      17.237  -4.080 -23.187  1.00 45.200          H  
ATOM   4789 2HB  PRO A 297      16.902  -5.562 -22.283  1.00 45.200          H  
ATOM   4790 1HG  PRO A 297      17.439  -5.183 -25.237  1.00 45.200          H  
ATOM   4791 2HG  PRO A 297      17.994  -6.472 -24.195  1.00 45.200          H  
ATOM   4792 1HD  PRO A 297      15.841  -6.668 -25.886  1.00 45.200          H  
ATOM   4793 2HD  PRO A 297      16.111  -7.662 -24.443  1.00 45.200          H  
ATOM   4794  N   GLY A 298      14.981  -2.390 -23.663  1.00 24.930          N  
ATOM   4795  CA  GLY A 298      14.789  -1.185 -24.465  1.00 25.050          C  
ATOM   4796  C   GLY A 298      16.081  -0.821 -25.219  1.00 24.820          C  
ATOM   4797  O   GLY A 298      17.043  -1.578 -25.155  1.00 24.600          O  
ATOM   4798  H   GLY A 298      15.176  -2.323 -22.674  1.00 29.920          H  
ATOM   4799 1HA  GLY A 298      13.983  -1.377 -25.170  1.00 30.060          H  
ATOM   4800 2HA  GLY A 298      14.486  -0.367 -23.815  1.00 30.060          H  
ATOM   4801  N   PRO A 299      16.093   0.318 -25.951  1.00 24.970          N  
ATOM   4802  CA  PRO A 299      17.173   0.849 -26.795  1.00 24.930          C  
ATOM   4803  C   PRO A 299      18.428   1.159 -25.973  1.00 24.650          C  
ATOM   4804  O   PRO A 299      18.316   1.367 -24.766  1.00 24.640          O  
ATOM   4805  CB  PRO A 299      16.558   2.132 -27.362  1.00 37.390          C  
ATOM   4806  CG  PRO A 299      15.073   1.957 -27.237  1.00 37.390          C  
ATOM   4807  CD  PRO A 299      14.875   1.156 -25.979  1.00 37.390          C  
ATOM   4808  HA  PRO A 299      17.370   0.120 -27.593  1.00 29.920          H  
ATOM   4809 1HB  PRO A 299      16.956   2.999 -26.850  1.00 44.870          H  
ATOM   4810 2HB  PRO A 299      16.852   2.244 -28.408  1.00 44.870          H  
ATOM   4811 1HG  PRO A 299      14.584   2.944 -27.194  1.00 44.870          H  
ATOM   4812 2HG  PRO A 299      14.680   1.453 -28.136  1.00 44.870          H  
ATOM   4813 1HD  PRO A 299      14.839   1.809 -25.095  1.00 44.870          H  
ATOM   4814 2HD  PRO A 299      13.964   0.572 -26.105  1.00 44.870          H  
ATOM   4815  N   PRO A 300      19.633   1.134 -26.586  1.00 24.520          N  
ATOM   4816  CA  PRO A 300      20.918   1.431 -25.967  1.00 24.340          C  
ATOM   4817  C   PRO A 300      21.133   2.882 -25.578  1.00 24.070          C  
ATOM   4818  O   PRO A 300      21.058   3.753 -26.446  1.00 24.140          O  
ATOM   4819  CB  PRO A 300      21.913   1.069 -27.093  1.00 36.510          C  
ATOM   4820  CG  PRO A 300      21.134   1.250 -28.386  1.00 36.510          C  
ATOM   4821  CD  PRO A 300      19.704   0.917 -28.056  1.00 36.510          C  
ATOM   4822  HA  PRO A 300      21.027   0.807 -25.082  1.00 29.210          H  
ATOM   4823 1HB  PRO A 300      22.785   1.740 -27.038  1.00 43.810          H  
ATOM   4824 2HB  PRO A 300      22.301   0.059 -26.997  1.00 43.810          H  
ATOM   4825 1HG  PRO A 300      21.248   2.279 -28.769  1.00 43.810          H  
ATOM   4826 2HG  PRO A 300      21.535   0.575 -29.170  1.00 43.810          H  
ATOM   4827 1HD  PRO A 300      19.056   1.612 -28.603  1.00 43.810          H  
ATOM   4828 2HD  PRO A 300      19.511  -0.117 -28.330  1.00 43.810          H  
ATOM   4829  N   PHE A 301      21.490   3.135 -24.312  1.00 23.850          N  
ATOM   4830  CA  PHE A 301      21.800   4.525 -23.917  1.00 23.660          C  
ATOM   4831  C   PHE A 301      22.970   4.713 -22.929  1.00 23.580          C  
ATOM   4832  O   PHE A 301      22.806   5.430 -21.944  1.00 23.860          O  
ATOM   4833  CB  PHE A 301      20.591   5.210 -23.272  1.00 33.200          C  
ATOM   4834  CG  PHE A 301      19.324   5.312 -24.085  1.00 33.200          C  
ATOM   4835  CD1 PHE A 301      18.300   4.398 -23.911  1.00 33.200          C  
ATOM   4836  CD2 PHE A 301      19.133   6.354 -24.985  1.00 33.200          C  
ATOM   4837  CE1 PHE A 301      17.127   4.517 -24.609  1.00 33.200          C  
ATOM   4838  CE2 PHE A 301      17.955   6.468 -25.689  1.00 33.200          C  
ATOM   4839  CZ  PHE A 301      16.950   5.553 -25.498  1.00 33.200          C  
ATOM   4840  H   PHE A 301      21.506   2.342 -23.656  1.00 28.620          H  
ATOM   4841  HA  PHE A 301      22.054   5.075 -24.826  1.00 28.390          H  
ATOM   4842 1HB  PHE A 301      20.359   4.718 -22.361  1.00 39.840          H  
ATOM   4843 2HB  PHE A 301      20.882   6.226 -23.008  1.00 39.840          H  
ATOM   4844  HD1 PHE A 301      18.429   3.570 -23.210  1.00 39.840          H  
ATOM   4845  HD2 PHE A 301      19.928   7.086 -25.127  1.00 39.840          H  
ATOM   4846  HE1 PHE A 301      16.339   3.784 -24.459  1.00 39.840          H  
ATOM   4847  HE2 PHE A 301      17.817   7.286 -26.391  1.00 39.840          H  
ATOM   4848  HZ  PHE A 301      16.018   5.643 -26.052  1.00 39.840          H  
ATOM   4849  N   ASN A 302      24.139   4.123 -23.169  1.00 23.290          N  
ATOM   4850  CA  ASN A 302      25.305   4.308 -22.272  1.00 23.270          C  
ATOM   4851  C   ASN A 302      25.005   4.064 -20.763  1.00 22.660          C  
ATOM   4852  O   ASN A 302      25.471   4.810 -19.888  1.00 22.560          O  
ATOM   4853  CB  ASN A 302      25.884   5.689 -22.479  1.00 32.590          C  
ATOM   4854  CG  ASN A 302      26.367   5.894 -23.885  1.00 32.590          C  
ATOM   4855  OD1 ASN A 302      26.961   5.007 -24.510  1.00 32.590          O  
ATOM   4856  ND2 ASN A 302      26.113   7.065 -24.411  1.00 32.590          N  
ATOM   4857  H   ASN A 302      24.236   3.554 -24.000  1.00 27.950          H  
ATOM   4858  HA  ASN A 302      26.056   3.593 -22.568  1.00 27.920          H  
ATOM   4859 1HB  ASN A 302      25.141   6.448 -22.238  1.00 39.100          H  
ATOM   4860 2HB  ASN A 302      26.723   5.827 -21.805  1.00 39.100          H  
ATOM   4861 1HD2 ASN A 302      26.405   7.269 -25.348  1.00 39.100          H  
ATOM   4862 2HD2 ASN A 302      25.627   7.759 -23.879  1.00 39.100          H  
ATOM   4863  N   ILE A 303      24.260   3.008 -20.471  1.00 22.340          N  
ATOM   4864  CA  ILE A 303      23.790   2.655 -19.131  1.00 21.860          C  
ATOM   4865  C   ILE A 303      24.696   1.683 -18.323  1.00 21.980          C  
ATOM   4866  O   ILE A 303      25.152   0.658 -18.828  1.00 22.260          O  
ATOM   4867  CB  ILE A 303      22.376   2.063 -19.301  1.00 30.800          C  
ATOM   4868  CG1 ILE A 303      21.450   3.077 -19.947  1.00 30.800          C  
ATOM   4869  CG2 ILE A 303      21.835   1.747 -17.989  1.00 30.800          C  
ATOM   4870  CD1 ILE A 303      20.159   2.489 -20.491  1.00 30.800          C  
ATOM   4871  H   ILE A 303      23.953   2.442 -21.252  1.00 26.810          H  
ATOM   4872  HA  ILE A 303      23.708   3.580 -18.560  1.00 26.230          H  
ATOM   4873  HB  ILE A 303      22.412   1.171 -19.929  1.00 36.960          H  
ATOM   4874 1HG1 ILE A 303      21.210   3.840 -19.215  1.00 36.960          H  
ATOM   4875 2HG1 ILE A 303      21.947   3.536 -20.744  1.00 36.960          H  
ATOM   4876 1HG2 ILE A 303      20.848   1.351 -18.073  1.00 36.960          H  
ATOM   4877 2HG2 ILE A 303      22.463   1.020 -17.537  1.00 36.960          H  
ATOM   4878 3HG2 ILE A 303      21.803   2.645 -17.373  1.00 36.960          H  
ATOM   4879 1HD1 ILE A 303      19.562   3.257 -20.939  1.00 36.960          H  
ATOM   4880 2HD1 ILE A 303      20.399   1.771 -21.249  1.00 36.960          H  
ATOM   4881 3HD1 ILE A 303      19.581   2.015 -19.716  1.00 36.960          H  
ATOM   4882  N   THR A 304      24.993   2.005 -17.066  1.00 21.890          N  
ATOM   4883  CA  THR A 304      25.825   1.106 -16.272  1.00 22.150          C  
ATOM   4884  C   THR A 304      24.941  -0.047 -15.750  1.00 21.850          C  
ATOM   4885  O   THR A 304      23.723   0.074 -15.777  1.00 21.530          O  
ATOM   4886  CB  THR A 304      26.467   1.878 -15.099  1.00 30.910          C  
ATOM   4887  OG1 THR A 304      25.446   2.345 -14.228  1.00 30.910          O  
ATOM   4888  CG2 THR A 304      27.237   3.060 -15.628  1.00 30.910          C  
ATOM   4889  H   THR A 304      24.630   2.852 -16.647  1.00 26.270          H  
ATOM   4890  HA  THR A 304      26.605   0.718 -16.918  1.00 26.580          H  
ATOM   4891  HB  THR A 304      27.145   1.259 -14.550  1.00 37.090          H  
ATOM   4892  HG1 THR A 304      25.048   1.591 -13.755  1.00 37.090          H  
ATOM   4893 1HG2 THR A 304      27.667   3.590 -14.786  1.00 37.090          H  
ATOM   4894 2HG2 THR A 304      28.027   2.711 -16.291  1.00 37.090          H  
ATOM   4895 3HG2 THR A 304      26.576   3.726 -16.177  1.00 37.090          H  
ATOM   4896  N   PRO A 305      25.499  -1.168 -15.245  1.00 22.060          N  
ATOM   4897  CA  PRO A 305      24.750  -2.285 -14.677  1.00 21.950          C  
ATOM   4898  C   PRO A 305      23.876  -1.876 -13.491  1.00 22.250          C  
ATOM   4899  O   PRO A 305      24.273  -1.037 -12.679  1.00 22.650          O  
ATOM   4900  CB  PRO A 305      25.866  -3.231 -14.216  1.00 32.920          C  
ATOM   4901  CG  PRO A 305      27.058  -2.890 -15.079  1.00 32.920          C  
ATOM   4902  CD  PRO A 305      26.966  -1.401 -15.298  1.00 32.920          C  
ATOM   4903  HA  PRO A 305      24.135  -2.750 -15.465  1.00 26.340          H  
ATOM   4904 1HB  PRO A 305      26.055  -3.091 -13.140  1.00 39.510          H  
ATOM   4905 2HB  PRO A 305      25.544  -4.273 -14.351  1.00 39.510          H  
ATOM   4906 1HG  PRO A 305      27.987  -3.179 -14.562  1.00 39.510          H  
ATOM   4907 2HG  PRO A 305      27.035  -3.464 -16.003  1.00 39.510          H  
ATOM   4908 1HD  PRO A 305      27.481  -0.896 -14.478  1.00 39.510          H  
ATOM   4909 2HD  PRO A 305      27.393  -1.174 -16.278  1.00 39.510          H  
ATOM   4910  N   ARG A 306      22.728  -2.542 -13.378  1.00 22.160          N  
ATOM   4911  CA  ARG A 306      21.740  -2.376 -12.310  1.00 22.530          C  
ATOM   4912  C   ARG A 306      22.242  -2.950 -10.984  1.00 22.600          C  
ATOM   4913  O   ARG A 306      22.966  -3.950 -10.959  1.00 22.660          O  
ATOM   4914  CB  ARG A 306      20.466  -3.127 -12.668  1.00 31.390          C  
ATOM   4915  CG  ARG A 306      19.182  -2.876 -11.856  1.00 31.390          C  
ATOM   4916  CD  ARG A 306      18.437  -1.687 -12.363  1.00 31.390          C  
ATOM   4917  NE  ARG A 306      17.116  -1.611 -11.775  1.00 31.390          N  
ATOM   4918  CZ  ARG A 306      16.036  -1.003 -12.329  1.00 31.390          C  
ATOM   4919  NH1 ARG A 306      16.102  -0.408 -13.513  1.00 31.390          N  
ATOM   4920  NH2 ARG A 306      14.884  -1.024 -11.677  1.00 31.390          N  
ATOM   4921  H   ARG A 306      22.477  -3.185 -14.135  1.00 26.590          H  
ATOM   4922  HA  ARG A 306      21.531  -1.312 -12.184  1.00 27.040          H  
ATOM   4923 1HB  ARG A 306      20.223  -2.890 -13.669  1.00 37.670          H  
ATOM   4924 2HB  ARG A 306      20.657  -4.196 -12.631  1.00 37.670          H  
ATOM   4925 1HG  ARG A 306      18.536  -3.733 -11.947  1.00 37.670          H  
ATOM   4926 2HG  ARG A 306      19.389  -2.719 -10.806  1.00 37.670          H  
ATOM   4927 1HD  ARG A 306      18.978  -0.777 -12.107  1.00 37.670          H  
ATOM   4928 2HD  ARG A 306      18.332  -1.754 -13.433  1.00 37.670          H  
ATOM   4929  HE  ARG A 306      16.992  -2.052 -10.871  1.00 37.670          H  
ATOM   4930 1HH1 ARG A 306      16.989  -0.363 -14.050  1.00 37.670          H  
ATOM   4931 2HH1 ARG A 306      15.279   0.022 -13.906  1.00 37.670          H  
ATOM   4932 1HH2 ARG A 306      14.820  -1.475 -10.772  1.00 37.670          H  
ATOM   4933 2HH2 ARG A 306      14.067  -0.584 -12.074  1.00 37.670          H  
ATOM   4934  N   ARG A 307      21.821  -2.316  -9.897  1.00 22.690          N  
ATOM   4935  CA  ARG A 307      22.057  -2.726  -8.519  1.00 22.900          C  
ATOM   4936  C   ARG A 307      21.358  -4.056  -8.201  1.00 22.700          C  
ATOM   4937  O   ARG A 307      20.341  -4.386  -8.815  1.00 22.720          O  
ATOM   4938  CB  ARG A 307      21.489  -1.663  -7.592  1.00 31.980          C  
ATOM   4939  CG  ARG A 307      22.154  -0.293  -7.676  1.00 31.980          C  
ATOM   4940  CD  ARG A 307      21.422   0.717  -6.856  1.00 31.980          C  
ATOM   4941  NE  ARG A 307      22.101   2.010  -6.837  1.00 31.980          N  
ATOM   4942  CZ  ARG A 307      21.965   3.028  -7.737  1.00 31.980          C  
ATOM   4943  NH1 ARG A 307      21.164   2.966  -8.788  1.00 31.980          N  
ATOM   4944  NH2 ARG A 307      22.663   4.129  -7.550  1.00 31.980          N  
ATOM   4945  H   ARG A 307      21.279  -1.477 -10.036  1.00 27.230          H  
ATOM   4946  HA  ARG A 307      23.131  -2.836  -8.361  1.00 27.480          H  
ATOM   4947 1HB  ARG A 307      20.428  -1.526  -7.811  1.00 38.370          H  
ATOM   4948 2HB  ARG A 307      21.563  -2.006  -6.559  1.00 38.370          H  
ATOM   4949 1HG  ARG A 307      23.176  -0.362  -7.303  1.00 38.370          H  
ATOM   4950 2HG  ARG A 307      22.171   0.048  -8.711  1.00 38.370          H  
ATOM   4951 1HD  ARG A 307      20.416   0.858  -7.258  1.00 38.370          H  
ATOM   4952 2HD  ARG A 307      21.347   0.360  -5.829  1.00 38.370          H  
ATOM   4953  HE  ARG A 307      22.741   2.166  -6.069  1.00 38.370          H  
ATOM   4954 1HH1 ARG A 307      20.580   2.158  -9.009  1.00 38.370          H  
ATOM   4955 2HH1 ARG A 307      21.095   3.763  -9.416  1.00 38.370          H  
ATOM   4956 1HH2 ARG A 307      23.278   4.214  -6.758  1.00 38.370          H  
ATOM   4957 2HH2 ARG A 307      22.570   4.904  -8.218  1.00 38.370          H  
ATOM   4958  N   ALA A 308      21.877  -4.798  -7.217  1.00 22.630          N  
ATOM   4959  CA  ALA A 308      21.250  -6.046  -6.782  1.00 22.590          C  
ATOM   4960  C   ALA A 308      21.544  -6.304  -5.309  1.00 22.690          C  
ATOM   4961  O   ALA A 308      22.557  -5.848  -4.784  1.00 22.810          O  
ATOM   4962  CB  ALA A 308      21.751  -7.222  -7.615  1.00 31.640          C  
ATOM   4963  H   ALA A 308      22.721  -4.488  -6.756  1.00 27.160          H  
ATOM   4964  HA  ALA A 308      20.172  -5.949  -6.905  1.00 27.110          H  
ATOM   4965 1HB  ALA A 308      21.264  -8.142  -7.288  1.00 37.970          H  
ATOM   4966 2HB  ALA A 308      21.521  -7.043  -8.667  1.00 37.970          H  
ATOM   4967 3HB  ALA A 308      22.827  -7.323  -7.490  1.00 37.970          H  
ATOM   4968  N   ARG A 309      20.664  -7.071  -4.658  1.00 22.740          N  
ATOM   4969  CA  ARG A 309      20.850  -7.446  -3.253  1.00 22.930          C  
ATOM   4970  C   ARG A 309      21.841  -8.594  -3.064  1.00 22.720          C  
ATOM   4971  O   ARG A 309      22.548  -8.655  -2.053  1.00 22.620          O  
ATOM   4972  CB  ARG A 309      19.516  -7.849  -2.642  1.00 32.030          C  
ATOM   4973  CG  ARG A 309      18.527  -6.705  -2.454  1.00 32.030          C  
ATOM   4974  CD  ARG A 309      17.220  -7.185  -1.914  1.00 32.030          C  
ATOM   4975  NE  ARG A 309      16.287  -6.085  -1.681  1.00 32.030          N  
ATOM   4976  CZ  ARG A 309      15.467  -5.531  -2.608  1.00 32.030          C  
ATOM   4977  NH1 ARG A 309      15.460  -5.966  -3.855  1.00 32.030          N  
ATOM   4978  NH2 ARG A 309      14.668  -4.536  -2.257  1.00 32.030          N  
ATOM   4979  H   ARG A 309      19.843  -7.388  -5.151  1.00 27.290          H  
ATOM   4980  HA  ARG A 309      21.228  -6.577  -2.717  1.00 27.520          H  
ATOM   4981 1HB  ARG A 309      19.042  -8.601  -3.268  1.00 38.430          H  
ATOM   4982 2HB  ARG A 309      19.689  -8.301  -1.665  1.00 38.430          H  
ATOM   4983 1HG  ARG A 309      18.940  -5.985  -1.749  1.00 38.430          H  
ATOM   4984 2HG  ARG A 309      18.354  -6.212  -3.409  1.00 38.430          H  
ATOM   4985 1HD  ARG A 309      16.765  -7.893  -2.603  1.00 38.430          H  
ATOM   4986 2HD  ARG A 309      17.396  -7.684  -0.959  1.00 38.430          H  
ATOM   4987  HE  ARG A 309      16.248  -5.707  -0.742  1.00 38.430          H  
ATOM   4988 1HH1 ARG A 309      16.066  -6.721  -4.134  1.00 38.430          H  
ATOM   4989 2HH1 ARG A 309      14.848  -5.536  -4.538  1.00 38.430          H  
ATOM   4990 1HH2 ARG A 309      14.670  -4.197  -1.305  1.00 38.430          H  
ATOM   4991 2HH2 ARG A 309      14.059  -4.110  -2.942  1.00 38.430          H  
ATOM   4992  N   ARG A 310      21.870  -9.507  -4.031  1.00 22.760          N  
ATOM   4993  CA  ARG A 310      22.734 -10.682  -3.987  1.00 22.680          C  
ATOM   4994  C   ARG A 310      23.308 -10.917  -5.375  1.00 22.420          C  
ATOM   4995  O   ARG A 310      22.595 -10.746  -6.367  1.00 22.680          O  
ATOM   4996  CB  ARG A 310      21.954 -11.923  -3.563  1.00 31.780          C  
ATOM   4997  CG  ARG A 310      21.364 -11.898  -2.148  1.00 31.780          C  
ATOM   4998  CD  ARG A 310      22.400 -11.974  -1.085  1.00 31.780          C  
ATOM   4999  NE  ARG A 310      21.797 -12.055   0.232  1.00 31.780          N  
ATOM   5000  CZ  ARG A 310      21.386 -11.000   0.976  1.00 31.780          C  
ATOM   5001  NH1 ARG A 310      21.509  -9.754   0.543  1.00 31.780          N  
ATOM   5002  NH2 ARG A 310      20.846 -11.227   2.168  1.00 31.780          N  
ATOM   5003  H   ARG A 310      21.271  -9.382  -4.830  1.00 27.310          H  
ATOM   5004  HA  ARG A 310      23.555 -10.501  -3.300  1.00 27.220          H  
ATOM   5005 1HB  ARG A 310      21.131 -12.083  -4.254  1.00 38.140          H  
ATOM   5006 2HB  ARG A 310      22.606 -12.795  -3.629  1.00 38.140          H  
ATOM   5007 1HG  ARG A 310      20.783 -10.993  -2.005  1.00 38.140          H  
ATOM   5008 2HG  ARG A 310      20.708 -12.758  -2.027  1.00 38.140          H  
ATOM   5009 1HD  ARG A 310      23.004 -12.868  -1.235  1.00 38.140          H  
ATOM   5010 2HD  ARG A 310      23.043 -11.101  -1.113  1.00 38.140          H  
ATOM   5011  HE  ARG A 310      21.672 -12.978   0.625  1.00 38.140          H  
ATOM   5012 1HH1 ARG A 310      21.926  -9.531  -0.380  1.00 38.140          H  
ATOM   5013 2HH1 ARG A 310      21.197  -8.991   1.122  1.00 38.140          H  
ATOM   5014 1HH2 ARG A 310      20.747 -12.174   2.506  1.00 38.140          H  
ATOM   5015 2HH2 ARG A 310      20.533 -10.455   2.739  1.00 38.140          H  
ATOM   5016  N   PHE A 311      24.590 -11.303  -5.423  1.00 22.010          N  
ATOM   5017  CA  PHE A 311      25.315 -11.624  -6.653  1.00 21.800          C  
ATOM   5018  C   PHE A 311      26.533 -12.496  -6.336  1.00 21.410          C  
ATOM   5019  O   PHE A 311      26.829 -12.744  -5.166  1.00 21.160          O  
ATOM   5020  CB  PHE A 311      25.736 -10.298  -7.314  1.00 30.600          C  
ATOM   5021  CG  PHE A 311      26.532 -10.365  -8.606  1.00 30.600          C  
ATOM   5022  CD1 PHE A 311      25.976 -10.845  -9.789  1.00 30.600          C  
ATOM   5023  CD2 PHE A 311      27.840  -9.886  -8.644  1.00 30.600          C  
ATOM   5024  CE1 PHE A 311      26.691 -10.863 -10.953  1.00 30.600          C  
ATOM   5025  CE2 PHE A 311      28.552  -9.906  -9.820  1.00 30.600          C  
ATOM   5026  CZ  PHE A 311      27.976 -10.397 -10.971  1.00 30.600          C  
ATOM   5027  H   PHE A 311      25.086 -11.396  -4.548  1.00 26.410          H  
ATOM   5028  HA  PHE A 311      24.652 -12.177  -7.323  1.00 26.160          H  
ATOM   5029 1HB  PHE A 311      24.854  -9.699  -7.497  1.00 36.720          H  
ATOM   5030 2HB  PHE A 311      26.334  -9.741  -6.595  1.00 36.720          H  
ATOM   5031  HD1 PHE A 311      24.969 -11.221  -9.791  1.00 36.720          H  
ATOM   5032  HD2 PHE A 311      28.294  -9.491  -7.731  1.00 36.720          H  
ATOM   5033  HE1 PHE A 311      26.236 -11.255 -11.868  1.00 36.720          H  
ATOM   5034  HE2 PHE A 311      29.571  -9.535  -9.854  1.00 36.720          H  
ATOM   5035  HZ  PHE A 311      28.547 -10.412 -11.897  1.00 36.720          H  
ATOM   5036  N   PHE A 312      27.270 -12.896  -7.367  1.00 21.450          N  
ATOM   5037  CA  PHE A 312      28.522 -13.631  -7.222  1.00 21.200          C  
ATOM   5038  C   PHE A 312      29.571 -13.065  -8.156  1.00 21.050          C  
ATOM   5039  O   PHE A 312      29.426 -13.074  -9.384  1.00 21.230          O  
ATOM   5040  CB  PHE A 312      28.333 -15.132  -7.469  1.00 29.780          C  
ATOM   5041  CG  PHE A 312      29.619 -15.948  -7.395  1.00 29.780          C  
ATOM   5042  CD1 PHE A 312      30.383 -16.009  -6.238  1.00 29.780          C  
ATOM   5043  CD2 PHE A 312      30.047 -16.676  -8.492  1.00 29.780          C  
ATOM   5044  CE1 PHE A 312      31.542 -16.759  -6.200  1.00 29.780          C  
ATOM   5045  CE2 PHE A 312      31.195 -17.426  -8.449  1.00 29.780          C  
ATOM   5046  CZ  PHE A 312      31.945 -17.463  -7.306  1.00 29.780          C  
ATOM   5047  H   PHE A 312      26.931 -12.709  -8.303  1.00 25.740          H  
ATOM   5048  HA  PHE A 312      28.879 -13.500  -6.201  1.00 25.440          H  
ATOM   5049 1HB  PHE A 312      27.632 -15.534  -6.737  1.00 35.740          H  
ATOM   5050 2HB  PHE A 312      27.903 -15.283  -8.443  1.00 35.740          H  
ATOM   5051  HD1 PHE A 312      30.067 -15.457  -5.352  1.00 35.740          H  
ATOM   5052  HD2 PHE A 312      29.458 -16.650  -9.395  1.00 35.740          H  
ATOM   5053  HE1 PHE A 312      32.136 -16.793  -5.285  1.00 35.740          H  
ATOM   5054  HE2 PHE A 312      31.508 -17.992  -9.319  1.00 35.740          H  
ATOM   5055  HZ  PHE A 312      32.857 -18.056  -7.271  1.00 35.740          H  
ATOM   5056  N   LEU A 313      30.674 -12.620  -7.567  1.00 20.840          N  
ATOM   5057  CA  LEU A 313      31.743 -11.976  -8.311  1.00 20.810          C  
ATOM   5058  C   LEU A 313      32.568 -13.005  -9.020  1.00 20.870          C  
ATOM   5059  O   LEU A 313      33.725 -13.238  -8.667  1.00 20.740          O  
ATOM   5060  CB  LEU A 313      32.693 -11.234  -7.372  1.00 29.150          C  
ATOM   5061  CG  LEU A 313      32.110 -10.158  -6.482  1.00 29.150          C  
ATOM   5062  CD1 LEU A 313      33.218  -9.653  -5.598  1.00 29.150          C  
ATOM   5063  CD2 LEU A 313      31.506  -9.034  -7.288  1.00 29.150          C  
ATOM   5064  H   LEU A 313      30.756 -12.710  -6.566  1.00 25.010          H  
ATOM   5065  HA  LEU A 313      31.313 -11.306  -9.054  1.00 24.970          H  
ATOM   5066 1HB  LEU A 313      33.168 -11.971  -6.720  1.00 34.980          H  
ATOM   5067 2HB  LEU A 313      33.471 -10.770  -7.977  1.00 34.980          H  
ATOM   5068  HG  LEU A 313      31.352 -10.595  -5.864  1.00 34.980          H  
ATOM   5069 1HD1 LEU A 313      32.846  -8.897  -4.906  1.00 34.980          H  
ATOM   5070 2HD1 LEU A 313      33.610 -10.491  -5.038  1.00 34.980          H  
ATOM   5071 3HD1 LEU A 313      34.008  -9.221  -6.210  1.00 34.980          H  
ATOM   5072 1HD2 LEU A 313      31.103  -8.284  -6.607  1.00 34.980          H  
ATOM   5073 2HD2 LEU A 313      32.273  -8.581  -7.918  1.00 34.980          H  
ATOM   5074 3HD2 LEU A 313      30.716  -9.414  -7.899  1.00 34.980          H  
ATOM   5075  N   ARG A 314      32.007 -13.586 -10.060  1.00 21.160          N  
ATOM   5076  CA  ARG A 314      32.671 -14.684 -10.726  1.00 21.350          C  
ATOM   5077  C   ARG A 314      33.861 -14.248 -11.567  1.00 21.440          C  
ATOM   5078  O   ARG A 314      33.798 -14.140 -12.796  1.00 21.570          O  
ATOM   5079  CB  ARG A 314      31.744 -15.454 -11.614  1.00 29.810          C  
ATOM   5080  CG  ARG A 314      32.392 -16.688 -12.128  1.00 29.810          C  
ATOM   5081  CD  ARG A 314      31.599 -17.363 -13.030  1.00 29.810          C  
ATOM   5082  NE  ARG A 314      30.406 -17.969 -12.463  1.00 29.810          N  
ATOM   5083  CZ  ARG A 314      30.347 -19.197 -11.893  1.00 29.810          C  
ATOM   5084  NH1 ARG A 314      31.412 -19.947 -11.763  1.00 29.810          N  
ATOM   5085  NH2 ARG A 314      29.209 -19.664 -11.482  1.00 29.810          N  
ATOM   5086  H   ARG A 314      31.043 -13.320 -10.283  1.00 25.390          H  
ATOM   5087  HA  ARG A 314      33.028 -15.369  -9.962  1.00 25.620          H  
ATOM   5088 1HB  ARG A 314      30.852 -15.723 -11.075  1.00 35.780          H  
ATOM   5089 2HB  ARG A 314      31.443 -14.840 -12.463  1.00 35.780          H  
ATOM   5090 1HG  ARG A 314      33.305 -16.472 -12.639  1.00 35.780          H  
ATOM   5091 2HG  ARG A 314      32.607 -17.346 -11.296  1.00 35.780          H  
ATOM   5092 1HD  ARG A 314      31.299 -16.684 -13.828  1.00 35.780          H  
ATOM   5093 2HD  ARG A 314      32.218 -18.137 -13.439  1.00 35.780          H  
ATOM   5094  HE  ARG A 314      29.535 -17.454 -12.541  1.00 35.780          H  
ATOM   5095 1HH1 ARG A 314      32.308 -19.620 -12.080  1.00 35.780          H  
ATOM   5096 2HH1 ARG A 314      31.313 -20.872 -11.342  1.00 35.780          H  
ATOM   5097 1HH2 ARG A 314      28.373 -19.116 -11.611  1.00 35.780          H  
ATOM   5098 2HH2 ARG A 314      29.174 -20.617 -11.092  1.00 35.780          H  
ATOM   5099  N   CYS A 315      34.942 -13.992 -10.869  1.00 21.460          N  
ATOM   5100  CA  CYS A 315      36.207 -13.585 -11.430  1.00 21.700          C  
ATOM   5101  C   CYS A 315      37.066 -14.855 -11.602  1.00 22.070          C  
ATOM   5102  O   CYS A 315      37.508 -15.480 -10.617  1.00 22.030          O  
ATOM   5103  CB  CYS A 315      36.856 -12.598 -10.488  1.00 30.280          C  
ATOM   5104  SG  CYS A 315      35.850 -11.146 -10.172  1.00 30.280          S  
ATOM   5105  H   CYS A 315      34.826 -14.057  -9.861  1.00 25.750          H  
ATOM   5106  HA  CYS A 315      36.045 -13.118 -12.401  1.00 26.040          H  
ATOM   5107 1HB  CYS A 315      37.018 -13.069  -9.547  1.00 36.340          H  
ATOM   5108 2HB  CYS A 315      37.811 -12.274 -10.893  1.00 36.340          H  
ATOM   5109  HG  CYS A 315      34.855 -11.831  -9.565  1.00 36.340          H  
ATOM   5110  N   ILE A 316      37.314 -15.208 -12.859  1.00 22.510          N  
ATOM   5111  CA  ILE A 316      38.003 -16.442 -13.235  1.00 22.980          C  
ATOM   5112  C   ILE A 316      39.447 -16.317 -13.619  1.00 23.250          C  
ATOM   5113  O   ILE A 316      39.765 -15.611 -14.560  1.00 23.460          O  
ATOM   5114  CB  ILE A 316      37.274 -17.038 -14.478  1.00 31.980          C  
ATOM   5115  CG1 ILE A 316      35.839 -17.427 -14.083  1.00 31.980          C  
ATOM   5116  CG2 ILE A 316      38.088 -18.194 -15.207  1.00 31.980          C  
ATOM   5117  CD1 ILE A 316      34.954 -17.741 -15.238  1.00 31.980          C  
ATOM   5118  H   ILE A 316      36.955 -14.611 -13.596  1.00 27.010          H  
ATOM   5119  HA  ILE A 316      37.936 -17.134 -12.397  1.00 27.580          H  
ATOM   5120  HB  ILE A 316      37.160 -16.230 -15.198  1.00 38.380          H  
ATOM   5121 1HG1 ILE A 316      35.874 -18.294 -13.442  1.00 38.380          H  
ATOM   5122 2HG1 ILE A 316      35.398 -16.605 -13.533  1.00 38.380          H  
ATOM   5123 1HG2 ILE A 316      37.556 -18.524 -16.091  1.00 38.380          H  
ATOM   5124 2HG2 ILE A 316      39.065 -17.845 -15.525  1.00 38.380          H  
ATOM   5125 3HG2 ILE A 316      38.218 -19.023 -14.564  1.00 38.380          H  
ATOM   5126 1HD1 ILE A 316      33.966 -17.992 -14.892  1.00 38.380          H  
ATOM   5127 2HD1 ILE A 316      34.905 -16.853 -15.853  1.00 38.380          H  
ATOM   5128 3HD1 ILE A 316      35.338 -18.574 -15.815  1.00 38.380          H  
ATOM   5129  N   ILE A 317      40.328 -17.033 -12.933  1.00 23.340          N  
ATOM   5130  CA  ILE A 317      41.706 -17.057 -13.394  1.00 23.710          C  
ATOM   5131  C   ILE A 317      42.098 -18.496 -13.668  1.00 24.370          C  
ATOM   5132  O   ILE A 317      41.950 -19.363 -12.798  1.00 24.450          O  
ATOM   5133  CB  ILE A 317      42.681 -16.368 -12.423  1.00 33.050          C  
ATOM   5134  CG1 ILE A 317      42.299 -14.881 -12.236  1.00 33.050          C  
ATOM   5135  CG2 ILE A 317      44.132 -16.514 -12.888  1.00 33.050          C  
ATOM   5136  CD1 ILE A 317      42.412 -13.953 -13.452  1.00 33.050          C  
ATOM   5137  H   ILE A 317      40.040 -17.563 -12.096  1.00 28.010          H  
ATOM   5138  HA  ILE A 317      41.774 -16.538 -14.347  1.00 28.450          H  
ATOM   5139  HB  ILE A 317      42.570 -16.830 -11.447  1.00 39.660          H  
ATOM   5140 1HG1 ILE A 317      41.276 -14.856 -11.918  1.00 39.660          H  
ATOM   5141 2HG1 ILE A 317      42.926 -14.470 -11.463  1.00 39.660          H  
ATOM   5142 1HG2 ILE A 317      44.789 -16.035 -12.164  1.00 39.660          H  
ATOM   5143 2HG2 ILE A 317      44.406 -17.563 -12.973  1.00 39.660          H  
ATOM   5144 3HG2 ILE A 317      44.264 -16.048 -13.859  1.00 39.660          H  
ATOM   5145 1HD1 ILE A 317      42.099 -12.953 -13.157  1.00 39.660          H  
ATOM   5146 2HD1 ILE A 317      43.438 -13.910 -13.803  1.00 39.660          H  
ATOM   5147 3HD1 ILE A 317      41.778 -14.284 -14.260  1.00 39.660          H  
ATOM   5148  N   TRP A 318      42.573 -18.727 -14.886  1.00 24.910          N  
ATOM   5149  CA  TRP A 318      43.005 -20.040 -15.305  1.00 25.650          C  
ATOM   5150  C   TRP A 318      44.429 -20.325 -14.866  1.00 26.030          C  
ATOM   5151  O   TRP A 318      45.308 -19.469 -14.974  1.00 26.030          O  
ATOM   5152  CB  TRP A 318      42.866 -20.252 -16.826  1.00 35.610          C  
ATOM   5153  CG  TRP A 318      41.429 -20.428 -17.290  1.00 35.610          C  
ATOM   5154  CD1 TRP A 318      40.616 -19.554 -17.917  1.00 35.610          C  
ATOM   5155  CD2 TRP A 318      40.670 -21.620 -17.143  1.00 35.610          C  
ATOM   5156  NE1 TRP A 318      39.397 -20.117 -18.145  1.00 35.610          N  
ATOM   5157  CE2 TRP A 318      39.406 -21.376 -17.659  1.00 35.610          C  
ATOM   5158  CE3 TRP A 318      40.952 -22.838 -16.639  1.00 35.610          C  
ATOM   5159  CZ2 TRP A 318      38.417 -22.337 -17.644  1.00 35.610          C  
ATOM   5160  CZ3 TRP A 318      39.990 -23.802 -16.633  1.00 35.610          C  
ATOM   5161  CH2 TRP A 318      38.750 -23.568 -17.105  1.00 35.610          C  
ATOM   5162  H   TRP A 318      42.647 -17.952 -15.531  1.00 29.890          H  
ATOM   5163  HA  TRP A 318      42.358 -20.770 -14.826  1.00 30.780          H  
ATOM   5164 1HB  TRP A 318      43.297 -19.402 -17.348  1.00 42.740          H  
ATOM   5165 2HB  TRP A 318      43.431 -21.137 -17.120  1.00 42.740          H  
ATOM   5166  HD1 TRP A 318      40.888 -18.583 -18.208  1.00 42.740          H  
ATOM   5167  HE1 TRP A 318      38.604 -19.670 -18.650  1.00 42.740          H  
ATOM   5168  HE3 TRP A 318      41.930 -23.035 -16.259  1.00 42.740          H  
ATOM   5169  HZ2 TRP A 318      37.429 -22.156 -18.041  1.00 42.740          H  
ATOM   5170  HZ3 TRP A 318      40.257 -24.761 -16.232  1.00 42.740          H  
ATOM   5171  HH2 TRP A 318      38.009 -24.369 -17.067  1.00 42.740          H  
ATOM   5172  N   ASN A 319      44.644 -21.587 -14.527  1.00 26.470          N  
ATOM   5173  CA  ASN A 319      45.900 -22.191 -14.115  1.00 26.940          C  
ATOM   5174  C   ASN A 319      46.376 -21.653 -12.778  1.00 27.480          C  
ATOM   5175  O   ASN A 319      47.574 -21.470 -12.546  1.00 28.030          O  
ATOM   5176  CB  ASN A 319      46.935 -21.974 -15.193  1.00 37.530          C  
ATOM   5177  CG  ASN A 319      46.426 -22.429 -16.537  1.00 37.530          C  
ATOM   5178  OD1 ASN A 319      45.678 -23.422 -16.694  1.00 37.530          O  
ATOM   5179  ND2 ASN A 319      46.825 -21.687 -17.543  1.00 37.530          N  
ATOM   5180  H   ASN A 319      43.821 -22.165 -14.432  1.00 31.760          H  
ATOM   5181  HA  ASN A 319      45.754 -23.258 -13.998  1.00 32.330          H  
ATOM   5182 1HB  ASN A 319      47.235 -20.928 -15.243  1.00 45.030          H  
ATOM   5183 2HB  ASN A 319      47.829 -22.548 -14.948  1.00 45.030          H  
ATOM   5184 1HD2 ASN A 319      46.544 -21.898 -18.478  1.00 45.030          H  
ATOM   5185 2HD2 ASN A 319      47.418 -20.897 -17.371  1.00 45.030          H  
ATOM   5186  N   THR A 320      45.419 -21.396 -11.893  1.00 27.360          N  
ATOM   5187  CA  THR A 320      45.781 -20.951 -10.550  1.00 27.870          C  
ATOM   5188  C   THR A 320      44.940 -21.585  -9.470  1.00 28.060          C  
ATOM   5189  O   THR A 320      43.992 -22.322  -9.730  1.00 28.310          O  
ATOM   5190  CB  THR A 320      45.733 -19.430 -10.385  1.00 38.810          C  
ATOM   5191  OG1 THR A 320      46.360 -19.104  -9.135  1.00 38.810          O  
ATOM   5192  CG2 THR A 320      44.309 -18.933 -10.375  1.00 38.810          C  
ATOM   5193  H   THR A 320      44.452 -21.601 -12.151  1.00 32.830          H  
ATOM   5194  HA  THR A 320      46.811 -21.250 -10.368  1.00 33.440          H  
ATOM   5195  HB  THR A 320      46.279 -18.957 -11.202  1.00 46.580          H  
ATOM   5196  HG1 THR A 320      46.462 -18.140  -9.076  1.00 46.580          H  
ATOM   5197 1HG2 THR A 320      44.316 -17.859 -10.249  1.00 46.580          H  
ATOM   5198 2HG2 THR A 320      43.851 -19.191 -11.310  1.00 46.580          H  
ATOM   5199 3HG2 THR A 320      43.740 -19.372  -9.572  1.00 46.580          H  
ATOM   5200  N   ARG A 321      45.272 -21.239  -8.244  1.00 27.340          N  
ATOM   5201  CA  ARG A 321      44.614 -21.731  -7.042  1.00 27.550          C  
ATOM   5202  C   ARG A 321      43.515 -20.775  -6.595  1.00 27.660          C  
ATOM   5203  O   ARG A 321      43.470 -19.630  -7.043  1.00 27.800          O  
ATOM   5204  CB  ARG A 321      45.644 -21.911  -5.947  1.00 38.490          C  
ATOM   5205  CG  ARG A 321      46.727 -22.937  -6.287  1.00 38.490          C  
ATOM   5206  CD  ARG A 321      47.767 -23.015  -5.239  1.00 38.490          C  
ATOM   5207  NE  ARG A 321      48.577 -21.795  -5.152  1.00 38.490          N  
ATOM   5208  CZ  ARG A 321      49.440 -21.519  -4.152  1.00 38.490          C  
ATOM   5209  NH1 ARG A 321      49.627 -22.353  -3.165  1.00 38.490          N  
ATOM   5210  NH2 ARG A 321      50.117 -20.389  -4.123  1.00 38.490          N  
ATOM   5211  H   ARG A 321      46.033 -20.567  -8.164  1.00 32.810          H  
ATOM   5212  HA  ARG A 321      44.161 -22.702  -7.262  1.00 33.060          H  
ATOM   5213 1HB  ARG A 321      46.119 -20.957  -5.736  1.00 46.180          H  
ATOM   5214 2HB  ARG A 321      45.150 -22.242  -5.034  1.00 46.180          H  
ATOM   5215 1HG  ARG A 321      46.265 -23.920  -6.396  1.00 46.180          H  
ATOM   5216 2HG  ARG A 321      47.207 -22.663  -7.226  1.00 46.180          H  
ATOM   5217 1HD  ARG A 321      47.276 -23.159  -4.290  1.00 46.180          H  
ATOM   5218 2HD  ARG A 321      48.430 -23.852  -5.439  1.00 46.180          H  
ATOM   5219  HE  ARG A 321      48.481 -21.106  -5.887  1.00 46.180          H  
ATOM   5220 1HH1 ARG A 321      49.142 -23.230  -3.117  1.00 46.180          H  
ATOM   5221 2HH1 ARG A 321      50.287 -22.072  -2.438  1.00 46.180          H  
ATOM   5222 1HH2 ARG A 321      50.021 -19.701  -4.856  1.00 46.180          H  
ATOM   5223 2HH2 ARG A 321      50.719 -20.221  -3.303  1.00 46.180          H  
ATOM   5224  N   ASP A 322      42.626 -21.201  -5.706  1.00 28.030          N  
ATOM   5225  CA  ASP A 322      41.604 -20.290  -5.205  1.00 28.290          C  
ATOM   5226  C   ASP A 322      42.242 -19.094  -4.510  1.00 27.880          C  
ATOM   5227  O   ASP A 322      43.350 -19.208  -3.989  1.00 28.310          O  
ATOM   5228  CB  ASP A 322      40.667 -20.957  -4.219  1.00 39.500          C  
ATOM   5229  CG  ASP A 322      39.697 -21.925  -4.845  1.00 39.500          C  
ATOM   5230  OD1 ASP A 322      39.577 -22.008  -6.071  1.00 39.500          O  
ATOM   5231  OD2 ASP A 322      39.030 -22.580  -4.056  1.00 39.500          O  
ATOM   5232  H   ASP A 322      42.659 -22.161  -5.382  1.00 33.640          H  
ATOM   5233  HA  ASP A 322      41.021 -19.908  -6.034  1.00 33.950          H  
ATOM   5234 1HB  ASP A 322      41.257 -21.481  -3.465  1.00 47.400          H  
ATOM   5235 2HB  ASP A 322      40.095 -20.184  -3.697  1.00 47.400          H  
ATOM   5236  N   VAL A 323      41.565 -17.968  -4.551  1.00 27.110          N  
ATOM   5237  CA  VAL A 323      42.083 -16.751  -3.960  1.00 26.720          C  
ATOM   5238  C   VAL A 323      41.828 -16.770  -2.446  1.00 26.600          C  
ATOM   5239  O   VAL A 323      40.828 -17.303  -1.994  1.00 26.590          O  
ATOM   5240  CB  VAL A 323      41.395 -15.544  -4.567  1.00 37.560          C  
ATOM   5241  CG1 VAL A 323      40.051 -15.334  -3.902  1.00 37.560          C  
ATOM   5242  CG2 VAL A 323      42.252 -14.359  -4.532  1.00 37.560          C  
ATOM   5243  H   VAL A 323      40.634 -17.930  -5.003  1.00 32.530          H  
ATOM   5244  HA  VAL A 323      43.155 -16.700  -4.145  1.00 32.060          H  
ATOM   5245  HB  VAL A 323      41.179 -15.769  -5.603  1.00 45.080          H  
ATOM   5246 1HG1 VAL A 323      39.524 -14.542  -4.329  1.00 45.080          H  
ATOM   5247 2HG1 VAL A 323      39.478 -16.230  -3.992  1.00 45.080          H  
ATOM   5248 3HG1 VAL A 323      40.179 -15.114  -2.882  1.00 45.080          H  
ATOM   5249 1HG2 VAL A 323      41.719 -13.585  -5.031  1.00 45.080          H  
ATOM   5250 2HG2 VAL A 323      42.472 -14.077  -3.513  1.00 45.080          H  
ATOM   5251 3HG2 VAL A 323      43.185 -14.568  -5.061  1.00 45.080          H  
ATOM   5252  N   ILE A 324      42.708 -16.150  -1.670  1.00 26.590          N  
ATOM   5253  CA  ILE A 324      42.460 -16.052  -0.229  1.00 26.550          C  
ATOM   5254  C   ILE A 324      41.173 -15.270   0.116  1.00 26.080          C  
ATOM   5255  O   ILE A 324      40.418 -15.679   1.001  1.00 25.900          O  
ATOM   5256  CB  ILE A 324      43.684 -15.457   0.516  1.00 37.190          C  
ATOM   5257  CG1 ILE A 324      44.855 -16.489   0.463  1.00 37.190          C  
ATOM   5258  CG2 ILE A 324      43.320 -15.055   1.956  1.00 37.190          C  
ATOM   5259  CD1 ILE A 324      46.227 -15.964   0.898  1.00 37.190          C  
ATOM   5260  H   ILE A 324      43.540 -15.769  -2.100  1.00 31.910          H  
ATOM   5261  HA  ILE A 324      42.329 -17.071   0.148  1.00 31.860          H  
ATOM   5262  HB  ILE A 324      44.021 -14.587   0.002  1.00 44.620          H  
ATOM   5263 1HG1 ILE A 324      44.597 -17.328   1.104  1.00 44.620          H  
ATOM   5264 2HG1 ILE A 324      44.947 -16.851  -0.558  1.00 44.620          H  
ATOM   5265 1HG2 ILE A 324      44.183 -14.628   2.454  1.00 44.620          H  
ATOM   5266 2HG2 ILE A 324      42.530 -14.308   1.955  1.00 44.620          H  
ATOM   5267 3HG2 ILE A 324      42.982 -15.934   2.507  1.00 44.620          H  
ATOM   5268 1HD1 ILE A 324      46.959 -16.750   0.832  1.00 44.620          H  
ATOM   5269 2HD1 ILE A 324      46.536 -15.161   0.270  1.00 44.620          H  
ATOM   5270 3HD1 ILE A 324      46.190 -15.619   1.926  1.00 44.620          H  
ATOM   5271  N   LEU A 325      40.940 -14.122  -0.521  1.00 25.990          N  
ATOM   5272  CA  LEU A 325      39.740 -13.310  -0.258  1.00 25.660          C  
ATOM   5273  C   LEU A 325      38.581 -13.599  -1.212  1.00 25.580          C  
ATOM   5274  O   LEU A 325      38.332 -12.781  -2.105  1.00 25.630          O  
ATOM   5275  CB  LEU A 325      40.068 -11.821  -0.410  1.00 36.060          C  
ATOM   5276  CG  LEU A 325      41.160 -11.237   0.476  1.00 36.060          C  
ATOM   5277  CD1 LEU A 325      41.326  -9.751   0.099  1.00 36.060          C  
ATOM   5278  CD2 LEU A 325      40.834 -11.394   1.959  1.00 36.060          C  
ATOM   5279  H   LEU A 325      41.596 -13.831  -1.225  1.00 31.190          H  
ATOM   5280  HA  LEU A 325      39.393 -13.519   0.746  1.00 30.790          H  
ATOM   5281 1HB  LEU A 325      40.377 -11.657  -1.435  1.00 43.270          H  
ATOM   5282 2HB  LEU A 325      39.161 -11.252  -0.241  1.00 43.270          H  
ATOM   5283  HG  LEU A 325      42.075 -11.753   0.279  1.00 43.270          H  
ATOM   5284 1HD1 LEU A 325      42.113  -9.303   0.693  1.00 43.270          H  
ATOM   5285 2HD1 LEU A 325      41.576  -9.663  -0.960  1.00 43.270          H  
ATOM   5286 3HD1 LEU A 325      40.394  -9.222   0.288  1.00 43.270          H  
ATOM   5287 1HD2 LEU A 325      41.645 -10.965   2.548  1.00 43.270          H  
ATOM   5288 2HD2 LEU A 325      39.920 -10.877   2.194  1.00 43.270          H  
ATOM   5289 3HD2 LEU A 325      40.732 -12.446   2.215  1.00 43.270          H  
ATOM   5290  N   ASP A 326      37.902 -14.752  -1.112  1.00 25.550          N  
ATOM   5291  CA  ASP A 326      36.869 -15.076  -2.088  1.00 25.570          C  
ATOM   5292  C   ASP A 326      35.461 -14.542  -1.771  1.00 25.330          C  
ATOM   5293  O   ASP A 326      34.600 -14.490  -2.653  1.00 25.240          O  
ATOM   5294  CB  ASP A 326      36.825 -16.584  -2.304  1.00 35.790          C  
ATOM   5295  CG  ASP A 326      36.545 -17.316  -1.057  1.00 35.790          C  
ATOM   5296  OD1 ASP A 326      36.846 -16.768   0.003  1.00 35.790          O  
ATOM   5297  OD2 ASP A 326      36.038 -18.439  -1.136  1.00 35.790          O  
ATOM   5298  H   ASP A 326      38.074 -15.439  -0.353  1.00 30.660          H  
ATOM   5299  HA  ASP A 326      37.177 -14.628  -3.033  1.00 30.680          H  
ATOM   5300 1HB  ASP A 326      36.065 -16.829  -3.033  1.00 42.950          H  
ATOM   5301 2HB  ASP A 326      37.779 -16.932  -2.694  1.00 42.950          H  
ATOM   5302  N   ASP A 327      35.189 -14.162  -0.526  1.00 25.290          N  
ATOM   5303  CA  ASP A 327      33.854 -13.656  -0.211  1.00 25.160          C  
ATOM   5304  C   ASP A 327      33.576 -12.395  -1.011  1.00 25.070          C  
ATOM   5305  O   ASP A 327      34.450 -11.535  -1.148  1.00 24.950          O  
ATOM   5306  CB  ASP A 327      33.644 -13.330   1.265  1.00 35.280          C  
ATOM   5307  CG  ASP A 327      32.140 -13.089   1.577  1.00 35.280          C  
ATOM   5308  OD1 ASP A 327      31.482 -14.049   1.883  1.00 35.280          O  
ATOM   5309  OD2 ASP A 327      31.653 -11.959   1.456  1.00 35.280          O  
ATOM   5310  H   ASP A 327      35.893 -14.244   0.198  1.00 30.350          H  
ATOM   5311  HA  ASP A 327      33.123 -14.414  -0.500  1.00 30.190          H  
ATOM   5312 1HB  ASP A 327      34.026 -14.135   1.889  1.00 42.330          H  
ATOM   5313 2HB  ASP A 327      34.185 -12.437   1.504  1.00 42.330          H  
ATOM   5314  N   LEU A 328      32.349 -12.217  -1.470  1.00 25.270          N  
ATOM   5315  CA  LEU A 328      31.994 -11.012  -2.218  1.00 25.210          C  
ATOM   5316  C   LEU A 328      32.406  -9.729  -1.479  1.00 24.600          C  
ATOM   5317  O   LEU A 328      32.847  -8.764  -2.106  1.00 24.490          O  
ATOM   5318  CB  LEU A 328      30.483 -11.014  -2.557  1.00 35.320          C  
ATOM   5319  CG  LEU A 328      29.934  -9.806  -3.432  1.00 35.320          C  
ATOM   5320  CD1 LEU A 328      28.792 -10.309  -4.367  1.00 35.320          C  
ATOM   5321  CD2 LEU A 328      29.377  -8.701  -2.517  1.00 35.320          C  
ATOM   5322  H   LEU A 328      31.657 -12.938  -1.309  1.00 30.320          H  
ATOM   5323  HA  LEU A 328      32.536 -11.044  -3.152  1.00 30.250          H  
ATOM   5324 1HB  LEU A 328      30.262 -11.933  -3.098  1.00 42.380          H  
ATOM   5325 2HB  LEU A 328      29.922 -11.028  -1.624  1.00 42.380          H  
ATOM   5326  HG  LEU A 328      30.727  -9.399  -4.027  1.00 42.380          H  
ATOM   5327 1HD1 LEU A 328      28.421  -9.477  -4.964  1.00 42.380          H  
ATOM   5328 2HD1 LEU A 328      29.163 -11.085  -5.031  1.00 42.380          H  
ATOM   5329 3HD1 LEU A 328      27.978 -10.715  -3.768  1.00 42.380          H  
ATOM   5330 1HD2 LEU A 328      29.001  -7.885  -3.131  1.00 42.380          H  
ATOM   5331 2HD2 LEU A 328      28.565  -9.105  -1.913  1.00 42.380          H  
ATOM   5332 3HD2 LEU A 328      30.143  -8.314  -1.861  1.00 42.380          H  
ATOM   5333  N   SER A 329      32.222  -9.692  -0.156  1.00 24.520          N  
ATOM   5334  CA  SER A 329      32.530  -8.507   0.641  1.00 24.090          C  
ATOM   5335  C   SER A 329      34.028  -8.292   0.892  1.00 23.550          C  
ATOM   5336  O   SER A 329      34.435  -7.255   1.423  1.00 23.070          O  
ATOM   5337  CB  SER A 329      31.815  -8.597   1.974  1.00 33.900          C  
ATOM   5338  OG  SER A 329      32.355  -9.626   2.759  1.00 33.900          O  
ATOM   5339  H   SER A 329      31.879 -10.525   0.339  1.00 29.420          H  
ATOM   5340  HA  SER A 329      32.150  -7.636   0.104  1.00 28.910          H  
ATOM   5341 1HB  SER A 329      31.909  -7.648   2.498  1.00 40.680          H  
ATOM   5342 2HB  SER A 329      30.755  -8.782   1.808  1.00 40.680          H  
ATOM   5343  HG  SER A 329      32.048 -10.466   2.357  1.00 40.680          H  
ATOM   5344  N   LEU A 330      34.854  -9.293   0.566  1.00 23.710          N  
ATOM   5345  CA  LEU A 330      36.294  -9.231   0.776  1.00 23.330          C  
ATOM   5346  C   LEU A 330      37.078  -9.091  -0.515  1.00 23.300          C  
ATOM   5347  O   LEU A 330      38.129  -8.446  -0.548  1.00 23.600          O  
ATOM   5348  CB  LEU A 330      36.784 -10.513   1.451  1.00 32.810          C  
ATOM   5349  CG  LEU A 330      36.254 -10.853   2.840  1.00 32.810          C  
ATOM   5350  CD1 LEU A 330      36.817 -12.222   3.221  1.00 32.810          C  
ATOM   5351  CD2 LEU A 330      36.676  -9.790   3.845  1.00 32.810          C  
ATOM   5352  H   LEU A 330      34.465 -10.104   0.099  1.00 28.450          H  
ATOM   5353  HA  LEU A 330      36.522  -8.367   1.391  1.00 28.000          H  
ATOM   5354 1HB  LEU A 330      36.539 -11.348   0.788  1.00 39.380          H  
ATOM   5355 2HB  LEU A 330      37.848 -10.449   1.523  1.00 39.380          H  
ATOM   5356  HG  LEU A 330      35.167 -10.906   2.824  1.00 39.380          H  
ATOM   5357 1HD1 LEU A 330      36.452 -12.503   4.209  1.00 39.380          H  
ATOM   5358 2HD1 LEU A 330      36.499 -12.968   2.494  1.00 39.380          H  
ATOM   5359 3HD1 LEU A 330      37.905 -12.179   3.237  1.00 39.380          H  
ATOM   5360 1HD2 LEU A 330      36.302 -10.058   4.832  1.00 39.380          H  
ATOM   5361 2HD2 LEU A 330      37.764  -9.725   3.873  1.00 39.380          H  
ATOM   5362 3HD2 LEU A 330      36.262  -8.822   3.564  1.00 39.380          H  
ATOM   5363  N   THR A 331      36.586  -9.708  -1.574  1.00 23.050          N  
ATOM   5364  CA  THR A 331      37.282  -9.760  -2.835  1.00 23.120          C  
ATOM   5365  C   THR A 331      37.595  -8.384  -3.405  1.00 23.180          C  
ATOM   5366  O   THR A 331      36.736  -7.517  -3.593  1.00 23.190          O  
ATOM   5367  CB  THR A 331      36.449 -10.550  -3.865  1.00 32.340          C  
ATOM   5368  OG1 THR A 331      36.148 -11.831  -3.338  1.00 32.340          O  
ATOM   5369  CG2 THR A 331      37.163 -10.745  -5.204  1.00 32.340          C  
ATOM   5370  H   THR A 331      35.716 -10.237  -1.497  1.00 27.660          H  
ATOM   5371  HA  THR A 331      38.223 -10.293  -2.675  1.00 27.740          H  
ATOM   5372  HB  THR A 331      35.533 -10.011  -4.017  1.00 38.810          H  
ATOM   5373  HG1 THR A 331      36.969 -12.228  -2.973  1.00 38.810          H  
ATOM   5374 1HG2 THR A 331      36.518 -11.308  -5.878  1.00 38.810          H  
ATOM   5375 2HG2 THR A 331      37.404  -9.783  -5.662  1.00 38.810          H  
ATOM   5376 3HG2 THR A 331      38.064 -11.302  -5.041  1.00 38.810          H  
ATOM   5377  N   GLY A 332      38.843  -8.237  -3.778  1.00 23.350          N  
ATOM   5378  CA  GLY A 332      39.338  -7.029  -4.421  1.00 23.560          C  
ATOM   5379  C   GLY A 332      39.290  -5.717  -3.715  1.00 24.120          C  
ATOM   5380  O   GLY A 332      40.268  -5.310  -3.068  1.00 24.630          O  
ATOM   5381  H   GLY A 332      39.469  -8.988  -3.589  1.00 28.020          H  
ATOM   5382 1HA  GLY A 332      40.356  -7.175  -4.725  1.00 28.270          H  
ATOM   5383 2HA  GLY A 332      38.793  -6.918  -5.353  1.00 28.270          H  
ATOM   5384  N   GLU A 333      38.222  -5.006  -4.010  1.00 24.120          N  
ATOM   5385  CA  GLU A 333      38.103  -3.567  -3.880  1.00 24.620          C  
ATOM   5386  C   GLU A 333      38.586  -3.125  -5.255  1.00 24.970          C  
ATOM   5387  O   GLU A 333      39.304  -3.864  -5.940  1.00 25.100          O  
ATOM   5388  CB  GLU A 333      38.924  -2.953  -2.727  1.00 34.270          C  
ATOM   5389  CG  GLU A 333      38.723  -1.440  -2.508  1.00 34.270          C  
ATOM   5390  CD  GLU A 333      37.317  -1.076  -2.158  1.00 34.270          C  
ATOM   5391  OE1 GLU A 333      36.595  -1.904  -1.668  1.00 34.270          O  
ATOM   5392  OE2 GLU A 333      36.956   0.040  -2.430  1.00 34.270          O  
ATOM   5393  H   GLU A 333      37.439  -5.541  -4.388  1.00 28.940          H  
ATOM   5394  HA  GLU A 333      37.055  -3.286  -3.762  1.00 29.540          H  
ATOM   5395 1HB  GLU A 333      38.724  -3.476  -1.789  1.00 41.120          H  
ATOM   5396 2HB  GLU A 333      39.985  -3.028  -2.938  1.00 41.120          H  
ATOM   5397 1HG  GLU A 333      39.368  -1.134  -1.682  1.00 41.120          H  
ATOM   5398 2HG  GLU A 333      39.039  -0.885  -3.380  1.00 41.120          H  
ATOM   5399  N   LYS A 334      38.187  -1.959  -5.708  1.00 25.210          N  
ATOM   5400  CA  LYS A 334      38.502  -1.557  -7.074  1.00 25.600          C  
ATOM   5401  C   LYS A 334      40.011  -1.474  -7.369  1.00 25.400          C  
ATOM   5402  O   LYS A 334      40.445  -1.694  -8.504  1.00 25.680          O  
ATOM   5403  CB  LYS A 334      37.808  -0.236  -7.386  1.00 35.680          C  
ATOM   5404  CG  LYS A 334      36.314  -0.385  -7.715  1.00 35.680          C  
ATOM   5405  CD  LYS A 334      35.412  -0.386  -6.494  1.00 35.680          C  
ATOM   5406  CE  LYS A 334      33.958  -0.559  -6.914  1.00 35.680          C  
ATOM   5407  NZ  LYS A 334      33.027  -0.393  -5.750  1.00 35.680          N  
ATOM   5408  H   LYS A 334      37.628  -1.354  -5.110  1.00 30.250          H  
ATOM   5409  HA  LYS A 334      38.091  -2.312  -7.748  1.00 30.720          H  
ATOM   5410 1HB  LYS A 334      37.907   0.443  -6.541  1.00 42.820          H  
ATOM   5411 2HB  LYS A 334      38.295   0.239  -8.243  1.00 42.820          H  
ATOM   5412 1HG  LYS A 334      36.006   0.428  -8.370  1.00 42.820          H  
ATOM   5413 2HG  LYS A 334      36.160  -1.331  -8.219  1.00 42.820          H  
ATOM   5414 1HD  LYS A 334      35.652  -1.199  -5.826  1.00 42.820          H  
ATOM   5415 2HD  LYS A 334      35.522   0.558  -5.952  1.00 42.820          H  
ATOM   5416 1HE  LYS A 334      33.714   0.187  -7.678  1.00 42.820          H  
ATOM   5417 2HE  LYS A 334      33.825  -1.552  -7.335  1.00 42.820          H  
ATOM   5418 1HZ  LYS A 334      32.076  -0.500  -6.059  1.00 42.820          H  
ATOM   5419 2HZ  LYS A 334      33.240  -1.071  -5.035  1.00 42.820          H  
ATOM   5420 3HZ  LYS A 334      33.161   0.555  -5.371  1.00 42.820          H  
ATOM   5421  N   MET A 335      40.797  -1.189  -6.337  1.00 25.010          N  
ATOM   5422  CA  MET A 335      42.245  -1.008  -6.405  1.00 24.850          C  
ATOM   5423  C   MET A 335      43.125  -2.282  -6.451  1.00 24.400          C  
ATOM   5424  O   MET A 335      44.354  -2.167  -6.551  1.00 24.360          O  
ATOM   5425  CB  MET A 335      42.646  -0.126  -5.231  1.00 34.850          C  
ATOM   5426  CG  MET A 335      42.454  -0.789  -3.859  1.00 34.850          C  
ATOM   5427  SD  MET A 335      42.690   0.344  -2.492  1.00 34.850          S  
ATOM   5428  CE  MET A 335      44.441   0.529  -2.448  1.00 34.850          C  
ATOM   5429  H   MET A 335      40.346  -1.041  -5.446  1.00 30.010          H  
ATOM   5430  HA  MET A 335      42.453  -0.455  -7.323  1.00 29.820          H  
ATOM   5431 1HB  MET A 335      43.687   0.160  -5.341  1.00 41.820          H  
ATOM   5432 2HB  MET A 335      42.055   0.779  -5.259  1.00 41.820          H  
ATOM   5433 1HG  MET A 335      41.465  -1.216  -3.779  1.00 41.820          H  
ATOM   5434 2HG  MET A 335      43.174  -1.600  -3.748  1.00 41.820          H  
ATOM   5435 1HE  MET A 335      44.705   1.202  -1.671  1.00 41.820          H  
ATOM   5436 2HE  MET A 335      44.888  -0.426  -2.229  1.00 41.820          H  
ATOM   5437 3HE  MET A 335      44.811   0.908  -3.389  1.00 41.820          H  
ATOM   5438  N   SER A 336      42.537  -3.488  -6.323  1.00 24.160          N  
ATOM   5439  CA  SER A 336      43.376  -4.707  -6.325  1.00 23.760          C  
ATOM   5440  C   SER A 336      42.987  -5.763  -7.369  1.00 23.190          C  
ATOM   5441  O   SER A 336      41.812  -5.985  -7.678  1.00 23.130          O  
ATOM   5442  CB  SER A 336      43.366  -5.365  -4.960  1.00 33.420          C  
ATOM   5443  OG  SER A 336      43.916  -4.549  -3.984  1.00 33.420          O  
ATOM   5444  H   SER A 336      41.513  -3.550  -6.254  1.00 28.990          H  
ATOM   5445  HA  SER A 336      44.400  -4.407  -6.542  1.00 28.510          H  
ATOM   5446 1HB  SER A 336      42.349  -5.628  -4.685  1.00 40.110          H  
ATOM   5447 2HB  SER A 336      43.945  -6.282  -5.020  1.00 40.110          H  
ATOM   5448  HG  SER A 336      43.238  -3.885  -3.794  1.00 40.110          H  
ATOM   5449  N   ASP A 337      43.989  -6.498  -7.861  1.00 22.730          N  
ATOM   5450  CA  ASP A 337      43.763  -7.573  -8.843  1.00 22.460          C  
ATOM   5451  C   ASP A 337      43.418  -8.908  -8.183  1.00 22.000          C  
ATOM   5452  O   ASP A 337      44.153  -9.892  -8.287  1.00 21.770          O  
ATOM   5453  CB  ASP A 337      44.986  -7.742  -9.752  1.00 31.550          C  
ATOM   5454  CG  ASP A 337      45.178  -6.583 -10.759  1.00 31.550          C  
ATOM   5455  OD1 ASP A 337      44.202  -5.968 -11.124  1.00 31.550          O  
ATOM   5456  OD2 ASP A 337      46.294  -6.343 -11.185  1.00 31.550          O  
ATOM   5457  H   ASP A 337      44.938  -6.293  -7.567  1.00 27.280          H  
ATOM   5458  HA  ASP A 337      42.916  -7.287  -9.469  1.00 26.950          H  
ATOM   5459 1HB  ASP A 337      45.892  -7.834  -9.137  1.00 37.860          H  
ATOM   5460 2HB  ASP A 337      44.887  -8.670 -10.312  1.00 37.860          H  
ATOM   5461  N   ILE A 338      42.262  -8.935  -7.549  1.00 21.980          N  
ATOM   5462  CA  ILE A 338      41.817 -10.119  -6.819  1.00 21.650          C  
ATOM   5463  C   ILE A 338      40.677 -10.792  -7.574  1.00 21.830          C  
ATOM   5464  O   ILE A 338      39.689 -10.157  -7.940  1.00 22.160          O  
ATOM   5465  CB  ILE A 338      41.310  -9.747  -5.427  1.00 30.440          C  
ATOM   5466  CG1 ILE A 338      42.337  -8.897  -4.672  1.00 30.440          C  
ATOM   5467  CG2 ILE A 338      40.982 -10.954  -4.573  1.00 30.440          C  
ATOM   5468  CD1 ILE A 338      43.656  -9.483  -4.443  1.00 30.440          C  
ATOM   5469  H   ILE A 338      41.726  -8.062  -7.565  1.00 26.380          H  
ATOM   5470  HA  ILE A 338      42.638 -10.830  -6.743  1.00 25.980          H  
ATOM   5471  HB  ILE A 338      40.436  -9.187  -5.574  1.00 36.530          H  
ATOM   5472 1HG1 ILE A 338      42.480  -7.997  -5.223  1.00 36.530          H  
ATOM   5473 2HG1 ILE A 338      41.924  -8.653  -3.694  1.00 36.530          H  
ATOM   5474 1HG2 ILE A 338      40.594 -10.642  -3.611  1.00 36.530          H  
ATOM   5475 2HG2 ILE A 338      40.252 -11.560  -5.058  1.00 36.530          H  
ATOM   5476 3HG2 ILE A 338      41.861 -11.530  -4.420  1.00 36.530          H  
ATOM   5477 1HD1 ILE A 338      44.223  -8.773  -3.902  1.00 36.530          H  
ATOM   5478 2HD1 ILE A 338      43.590 -10.353  -3.881  1.00 36.530          H  
ATOM   5479 3HD1 ILE A 338      44.152  -9.703  -5.386  1.00 36.530          H  
ATOM   5480  N   TYR A 339      40.834 -12.078  -7.785  1.00 21.730          N  
ATOM   5481  CA  TYR A 339      39.887 -12.939  -8.475  1.00 21.980          C  
ATOM   5482  C   TYR A 339      39.158 -13.730  -7.424  1.00 21.830          C  
ATOM   5483  O   TYR A 339      39.325 -13.409  -6.258  1.00 21.730          O  
ATOM   5484  CB  TYR A 339      40.603 -13.804  -9.483  1.00 30.670          C  
ATOM   5485  CG  TYR A 339      41.619 -14.738  -8.892  1.00 30.670          C  
ATOM   5486  CD1 TYR A 339      41.290 -16.040  -8.570  1.00 30.670          C  
ATOM   5487  CD2 TYR A 339      42.899 -14.270  -8.664  1.00 30.670          C  
ATOM   5488  CE1 TYR A 339      42.236 -16.870  -8.036  1.00 30.670          C  
ATOM   5489  CE2 TYR A 339      43.840 -15.092  -8.132  1.00 30.670          C  
ATOM   5490  CZ  TYR A 339      43.526 -16.384  -7.817  1.00 30.670          C  
ATOM   5491  OH  TYR A 339      44.497 -17.189  -7.290  1.00 30.670          O  
ATOM   5492  H   TYR A 339      41.687 -12.493  -7.437  1.00 26.080          H  
ATOM   5493  HA  TYR A 339      39.169 -12.312  -8.991  1.00 26.380          H  
ATOM   5494 1HB  TYR A 339      39.876 -14.396 -10.039  1.00 36.810          H  
ATOM   5495 2HB  TYR A 339      41.111 -13.155 -10.193  1.00 36.810          H  
ATOM   5496  HD1 TYR A 339      40.287 -16.410  -8.747  1.00 36.810          H  
ATOM   5497  HD2 TYR A 339      43.159 -13.240  -8.917  1.00 36.810          H  
ATOM   5498  HE1 TYR A 339      41.978 -17.896  -7.790  1.00 36.810          H  
ATOM   5499  HE2 TYR A 339      44.850 -14.720  -7.959  1.00 36.810          H  
ATOM   5500  HH  TYR A 339      44.152 -18.101  -7.214  1.00 36.810          H  
ATOM   5501  N   VAL A 340      38.225 -14.615  -7.785  1.00 21.930          N  
ATOM   5502  CA  VAL A 340      37.524 -15.350  -6.738  1.00 21.960          C  
ATOM   5503  C   VAL A 340      37.934 -16.831  -6.706  1.00 22.360          C  
ATOM   5504  O   VAL A 340      38.293 -17.357  -5.652  1.00 22.620          O  
ATOM   5505  CB  VAL A 340      35.978 -15.141  -6.855  1.00 30.730          C  
ATOM   5506  CG1 VAL A 340      35.349 -15.838  -8.053  1.00 30.730          C  
ATOM   5507  CG2 VAL A 340      35.326 -15.616  -5.609  1.00 30.730          C  
ATOM   5508  H   VAL A 340      38.060 -14.842  -8.768  1.00 26.320          H  
ATOM   5509  HA  VAL A 340      37.801 -14.918  -5.778  1.00 26.350          H  
ATOM   5510  HB  VAL A 340      35.790 -14.072  -6.982  1.00 36.880          H  
ATOM   5511 1HG1 VAL A 340      34.290 -15.610  -8.059  1.00 36.880          H  
ATOM   5512 2HG1 VAL A 340      35.799 -15.481  -8.930  1.00 36.880          H  
ATOM   5513 3HG1 VAL A 340      35.454 -16.880  -8.017  1.00 36.880          H  
ATOM   5514 1HG2 VAL A 340      34.255 -15.429  -5.659  1.00 36.880          H  
ATOM   5515 2HG2 VAL A 340      35.501 -16.678  -5.471  1.00 36.880          H  
ATOM   5516 3HG2 VAL A 340      35.739 -15.071  -4.787  1.00 36.880          H  
ATOM   5517  N   LYS A 341      37.897 -17.513  -7.847  1.00 22.520          N  
ATOM   5518  CA  LYS A 341      38.211 -18.941  -7.796  1.00 23.040          C  
ATOM   5519  C   LYS A 341      39.259 -19.293  -8.838  1.00 23.320          C  
ATOM   5520  O   LYS A 341      39.403 -18.589  -9.855  1.00 23.210          O  
ATOM   5521  CB  LYS A 341      36.960 -19.830  -7.975  1.00 32.050          C  
ATOM   5522  CG  LYS A 341      35.758 -19.658  -6.929  1.00 32.050          C  
ATOM   5523  CD  LYS A 341      36.064 -20.071  -5.463  1.00 32.050          C  
ATOM   5524  CE  LYS A 341      34.764 -19.987  -4.607  1.00 32.050          C  
ATOM   5525  NZ  LYS A 341      34.965 -20.229  -3.102  1.00 32.050          N  
ATOM   5526  H   LYS A 341      37.644 -17.054  -8.726  1.00 27.020          H  
ATOM   5527  HA  LYS A 341      38.644 -19.181  -6.826  1.00 27.650          H  
ATOM   5528 1HB  LYS A 341      36.542 -19.640  -8.953  1.00 38.460          H  
ATOM   5529 2HB  LYS A 341      37.272 -20.876  -7.964  1.00 38.460          H  
ATOM   5530 1HG  LYS A 341      35.434 -18.653  -6.896  1.00 38.460          H  
ATOM   5531 2HG  LYS A 341      34.922 -20.264  -7.278  1.00 38.460          H  
ATOM   5532 1HD  LYS A 341      36.470 -21.080  -5.425  1.00 38.460          H  
ATOM   5533 2HD  LYS A 341      36.800 -19.390  -5.036  1.00 38.460          H  
ATOM   5534 1HE  LYS A 341      34.312 -19.003  -4.744  1.00 38.460          H  
ATOM   5535 2HE  LYS A 341      34.080 -20.744  -4.982  1.00 38.460          H  
ATOM   5536 1HZ  LYS A 341      34.066 -20.172  -2.652  1.00 38.460          H  
ATOM   5537 2HZ  LYS A 341      35.355 -21.143  -2.947  1.00 38.460          H  
ATOM   5538 3HZ  LYS A 341      35.580 -19.527  -2.638  1.00 38.460          H  
ATOM   5539  N   GLY A 342      40.011 -20.360  -8.550  1.00 23.760          N  
ATOM   5540  CA  GLY A 342      40.980 -20.855  -9.507  1.00 24.150          C  
ATOM   5541  C   GLY A 342      40.327 -21.910 -10.384  1.00 24.640          C  
ATOM   5542  O   GLY A 342      39.475 -22.681  -9.933  1.00 24.840          O  
ATOM   5543  H   GLY A 342      39.858 -20.887  -7.671  1.00 28.510          H  
ATOM   5544 1HA  GLY A 342      41.356 -20.038 -10.123  1.00 28.980          H  
ATOM   5545 2HA  GLY A 342      41.831 -21.284  -8.982  1.00 28.980          H  
ATOM   5546  N   TRP A 343      40.759 -21.964 -11.633  1.00 24.930          N  
ATOM   5547  CA  TRP A 343      40.307 -22.940 -12.611  1.00 25.520          C  
ATOM   5548  C   TRP A 343      41.609 -23.382 -13.287  1.00 26.160          C  
ATOM   5549  O   TRP A 343      42.587 -22.632 -13.200  1.00 26.140          O  
ATOM   5550  CB  TRP A 343      39.322 -22.244 -13.557  1.00 35.490          C  
ATOM   5551  CG  TRP A 343      38.200 -21.541 -12.812  1.00 35.490          C  
ATOM   5552  CD1 TRP A 343      38.272 -20.291 -12.303  1.00 35.490          C  
ATOM   5553  CD2 TRP A 343      36.880 -22.008 -12.485  1.00 35.490          C  
ATOM   5554  NE1 TRP A 343      37.110 -19.950 -11.701  1.00 35.490          N  
ATOM   5555  CE2 TRP A 343      36.245 -20.970 -11.799  1.00 35.490          C  
ATOM   5556  CE3 TRP A 343      36.199 -23.185 -12.706  1.00 35.490          C  
ATOM   5557  CZ2 TRP A 343      34.960 -21.076 -11.343  1.00 35.490          C  
ATOM   5558  CZ3 TRP A 343      34.895 -23.290 -12.247  1.00 35.490          C  
ATOM   5559  CH2 TRP A 343      34.298 -22.258 -11.588  1.00 35.490          C  
ATOM   5560  H   TRP A 343      41.413 -21.241 -11.940  1.00 29.920          H  
ATOM   5561  HA  TRP A 343      39.833 -23.786 -12.117  1.00 30.620          H  
ATOM   5562 1HB  TRP A 343      39.847 -21.505 -14.164  1.00 42.590          H  
ATOM   5563 2HB  TRP A 343      38.874 -22.968 -14.218  1.00 42.590          H  
ATOM   5564  HD1 TRP A 343      39.147 -19.649 -12.366  1.00 42.590          H  
ATOM   5565  HE1 TRP A 343      36.943 -19.065 -11.246  1.00 42.590          H  
ATOM   5566  HE3 TRP A 343      36.676 -23.993 -13.235  1.00 42.590          H  
ATOM   5567  HZ2 TRP A 343      34.468 -20.263 -10.811  1.00 42.590          H  
ATOM   5568  HZ3 TRP A 343      34.349 -24.215 -12.424  1.00 42.590          H  
ATOM   5569  HH2 TRP A 343      33.271 -22.374 -11.246  1.00 42.590          H  
ATOM   5570  N   MET A 344      41.705 -24.568 -13.902  1.00 26.820          N  
ATOM   5571  CA  MET A 344      43.006 -24.907 -14.501  1.00 27.560          C  
ATOM   5572  C   MET A 344      43.021 -25.980 -15.553  1.00 28.200          C  
ATOM   5573  O   MET A 344      42.329 -26.980 -15.434  1.00 28.590          O  
ATOM   5574  CB  MET A 344      43.988 -25.306 -13.410  1.00 38.290          C  
ATOM   5575  CG  MET A 344      43.587 -26.492 -12.589  1.00 38.290          C  
ATOM   5576  SD  MET A 344      44.748 -26.816 -11.266  1.00 38.290          S  
ATOM   5577  CE  MET A 344      44.598 -25.409 -10.126  1.00 38.290          C  
ATOM   5578  H   MET A 344      40.906 -25.193 -13.993  1.00 32.180          H  
ATOM   5579  HA  MET A 344      43.394 -24.021 -14.986  1.00 33.070          H  
ATOM   5580 1HB  MET A 344      44.948 -25.551 -13.868  1.00 45.950          H  
ATOM   5581 2HB  MET A 344      44.148 -24.479 -12.742  1.00 45.950          H  
ATOM   5582 1HG  MET A 344      42.604 -26.324 -12.164  1.00 45.950          H  
ATOM   5583 2HG  MET A 344      43.536 -27.378 -13.221  1.00 45.950          H  
ATOM   5584 1HE  MET A 344      45.253 -25.560  -9.271  1.00 45.950          H  
ATOM   5585 2HE  MET A 344      44.881 -24.489 -10.626  1.00 45.950          H  
ATOM   5586 3HE  MET A 344      43.584 -25.314  -9.768  1.00 45.950          H  
ATOM   5587  N   ILE A 345      43.943 -25.838 -16.503  1.00 28.400          N  
ATOM   5588  CA  ILE A 345      44.163 -26.850 -17.524  1.00 29.080          C  
ATOM   5589  C   ILE A 345      45.614 -27.303 -17.480  1.00 29.990          C  
ATOM   5590  O   ILE A 345      46.452 -26.664 -16.854  1.00 30.140          O  
ATOM   5591  CB  ILE A 345      43.747 -26.344 -18.924  1.00 40.440          C  
ATOM   5592  CG1 ILE A 345      44.568 -25.082 -19.318  1.00 40.440          C  
ATOM   5593  CG2 ILE A 345      42.249 -26.095 -18.944  1.00 40.440          C  
ATOM   5594  CD1 ILE A 345      44.395 -24.632 -20.764  1.00 40.440          C  
ATOM   5595  H   ILE A 345      44.523 -24.993 -16.527  1.00 34.080          H  
ATOM   5596  HA  ILE A 345      43.538 -27.713 -17.296  1.00 34.900          H  
ATOM   5597  HB  ILE A 345      43.977 -27.110 -19.659  1.00 48.530          H  
ATOM   5598 1HG1 ILE A 345      44.269 -24.256 -18.676  1.00 48.530          H  
ATOM   5599 2HG1 ILE A 345      45.628 -25.283 -19.153  1.00 48.530          H  
ATOM   5600 1HG2 ILE A 345      41.938 -25.784 -19.934  1.00 48.530          H  
ATOM   5601 2HG2 ILE A 345      41.752 -27.022 -18.691  1.00 48.530          H  
ATOM   5602 3HG2 ILE A 345      41.994 -25.330 -18.223  1.00 48.530          H  
ATOM   5603 1HD1 ILE A 345      45.010 -23.750 -20.941  1.00 48.530          H  
ATOM   5604 2HD1 ILE A 345      44.712 -25.434 -21.432  1.00 48.530          H  
ATOM   5605 3HD1 ILE A 345      43.361 -24.384 -20.970  1.00 48.530          H  
ATOM   5606  N   GLY A 346      45.915 -28.430 -18.122  1.00 30.640          N  
ATOM   5607  CA  GLY A 346      47.283 -28.957 -18.112  1.00 31.560          C  
ATOM   5608  C   GLY A 346      47.530 -29.813 -16.863  1.00 31.770          C  
ATOM   5609  O   GLY A 346      48.634 -30.298 -16.623  1.00 32.380          O  
ATOM   5610  H   GLY A 346      45.199 -28.918 -18.642  1.00 36.770          H  
ATOM   5611 1HA  GLY A 346      47.451 -29.556 -19.007  1.00 37.870          H  
ATOM   5612 2HA  GLY A 346      47.994 -28.132 -18.139  1.00 37.870          H  
ATOM   5613  N   PHE A 347      46.468 -30.003 -16.080  1.00 31.320          N  
ATOM   5614  CA  PHE A 347      46.475 -30.774 -14.842  1.00 31.530          C  
ATOM   5615  C   PHE A 347      46.117 -32.232 -15.118  1.00 31.710          C  
ATOM   5616  O   PHE A 347      46.182 -33.087 -14.236  1.00 31.440          O  
ATOM   5617  CB  PHE A 347      45.487 -30.163 -13.839  1.00 44.060          C  
ATOM   5618  CG  PHE A 347      45.626 -30.692 -12.450  1.00 44.060          C  
ATOM   5619  CD1 PHE A 347      46.712 -30.344 -11.667  1.00 44.060          C  
ATOM   5620  CD2 PHE A 347      44.676 -31.554 -11.927  1.00 44.060          C  
ATOM   5621  CE1 PHE A 347      46.848 -30.849 -10.396  1.00 44.060          C  
ATOM   5622  CE2 PHE A 347      44.811 -32.057 -10.658  1.00 44.060          C  
ATOM   5623  CZ  PHE A 347      45.899 -31.705  -9.892  1.00 44.060          C  
ATOM   5624  H   PHE A 347      45.609 -29.562 -16.360  1.00 37.580          H  
ATOM   5625  HA  PHE A 347      47.479 -30.742 -14.416  1.00 37.840          H  
ATOM   5626 1HB  PHE A 347      45.625 -29.080 -13.805  1.00 52.870          H  
ATOM   5627 2HB  PHE A 347      44.467 -30.349 -14.175  1.00 52.870          H  
ATOM   5628  HD1 PHE A 347      47.463 -29.669 -12.071  1.00 52.870          H  
ATOM   5629  HD2 PHE A 347      43.816 -31.845 -12.542  1.00 52.870          H  
ATOM   5630  HE1 PHE A 347      47.705 -30.573  -9.785  1.00 52.870          H  
ATOM   5631  HE2 PHE A 347      44.060 -32.738 -10.261  1.00 52.870          H  
ATOM   5632  HZ  PHE A 347      46.007 -32.106  -8.887  1.00 52.870          H  
ATOM   5633  N   GLU A 348      45.728 -32.497 -16.360  1.00 32.220          N  
ATOM   5634  CA  GLU A 348      45.306 -33.814 -16.815  1.00 32.530          C  
ATOM   5635  C   GLU A 348      46.234 -34.238 -17.949  1.00 32.490          C  
ATOM   5636  O   GLU A 348      46.762 -33.391 -18.670  1.00 32.460          O  
ATOM   5637  CB  GLU A 348      43.858 -33.782 -17.327  1.00 45.420          C  
ATOM   5638  CG  GLU A 348      42.760 -33.341 -16.312  1.00 45.420          C  
ATOM   5639  CD  GLU A 348      42.483 -34.346 -15.211  1.00 45.420          C  
ATOM   5640  OE1 GLU A 348      42.989 -35.436 -15.288  1.00 45.420          O  
ATOM   5641  OE2 GLU A 348      41.710 -34.024 -14.315  1.00 45.420          O  
ATOM   5642  H   GLU A 348      45.745 -31.740 -17.021  1.00 38.660          H  
ATOM   5643  HA  GLU A 348      45.394 -34.536 -16.000  1.00 39.040          H  
ATOM   5644 1HB  GLU A 348      43.795 -33.124 -18.196  1.00 54.500          H  
ATOM   5645 2HB  GLU A 348      43.598 -34.780 -17.668  1.00 54.500          H  
ATOM   5646 1HG  GLU A 348      43.061 -32.400 -15.855  1.00 54.500          H  
ATOM   5647 2HG  GLU A 348      41.836 -33.161 -16.865  1.00 54.500          H  
ATOM   5648  N   GLU A 349      46.397 -35.543 -18.146  1.00 32.580          N  
ATOM   5649  CA  GLU A 349      47.251 -36.061 -19.215  1.00 32.650          C  
ATOM   5650  C   GLU A 349      46.829 -35.663 -20.630  1.00 32.430          C  
ATOM   5651  O   GLU A 349      47.680 -35.472 -21.503  1.00 32.240          O  
ATOM   5652  CB  GLU A 349      47.310 -37.587 -19.128  1.00 45.680          C  
ATOM   5653  CG  GLU A 349      48.004 -38.122 -17.877  1.00 45.680          C  
ATOM   5654  CD  GLU A 349      47.106 -38.166 -16.669  1.00 45.680          C  
ATOM   5655  OE1 GLU A 349      45.961 -37.778 -16.783  1.00 45.680          O  
ATOM   5656  OE2 GLU A 349      47.562 -38.572 -15.631  1.00 45.680          O  
ATOM   5657  H   GLU A 349      45.931 -36.207 -17.518  1.00 39.100          H  
ATOM   5658  HA  GLU A 349      48.255 -35.671 -19.051  1.00 39.180          H  
ATOM   5659 1HB  GLU A 349      46.299 -37.992 -19.158  1.00 54.820          H  
ATOM   5660 2HB  GLU A 349      47.840 -37.977 -19.998  1.00 54.820          H  
ATOM   5661 1HG  GLU A 349      48.368 -39.129 -18.083  1.00 54.820          H  
ATOM   5662 2HG  GLU A 349      48.865 -37.493 -17.659  1.00 54.820          H  
ATOM   5663  N   HIS A 350      45.523 -35.553 -20.867  1.00 32.560          N  
ATOM   5664  CA  HIS A 350      45.037 -35.252 -22.204  1.00 32.480          C  
ATOM   5665  C   HIS A 350      43.906 -34.228 -22.193  1.00 32.240          C  
ATOM   5666  O   HIS A 350      43.131 -34.144 -21.242  1.00 32.160          O  
ATOM   5667  CB  HIS A 350      44.533 -36.540 -22.873  1.00 45.500          C  
ATOM   5668  CG  HIS A 350      45.559 -37.620 -22.946  1.00 45.500          C  
ATOM   5669  ND1 HIS A 350      46.615 -37.594 -23.832  1.00 45.500          N  
ATOM   5670  CD2 HIS A 350      45.685 -38.762 -22.237  1.00 45.500          C  
ATOM   5671  CE1 HIS A 350      47.346 -38.682 -23.659  1.00 45.500          C  
ATOM   5672  NE2 HIS A 350      46.803 -39.405 -22.698  1.00 45.500          N  
ATOM   5673  H   HIS A 350      44.867 -35.717 -20.117  1.00 39.070          H  
ATOM   5674  HA  HIS A 350      45.848 -34.844 -22.802  1.00 38.980          H  
ATOM   5675 1HB  HIS A 350      43.676 -36.923 -22.318  1.00 54.600          H  
ATOM   5676 2HB  HIS A 350      44.197 -36.322 -23.885  1.00 54.600          H  
ATOM   5677  HD1 HIS A 350      47.028 -36.752 -24.181  1.00 54.600          H  
ATOM   5678  HD2 HIS A 350      45.091 -39.202 -21.436  1.00 54.600          H  
ATOM   5679  HE1 HIS A 350      48.234 -38.852 -24.265  1.00 54.600          H  
ATOM   5680  N   LYS A 351      43.738 -33.526 -23.321  1.00 32.210          N  
ATOM   5681  CA  LYS A 351      42.616 -32.594 -23.538  1.00 32.060          C  
ATOM   5682  C   LYS A 351      41.273 -33.336 -23.502  1.00 31.350          C  
ATOM   5683  O   LYS A 351      40.215 -32.758 -23.283  1.00 31.310          O  
ATOM   5684  CB  LYS A 351      42.777 -31.850 -24.865  1.00 44.940          C  
ATOM   5685  CG  LYS A 351      42.629 -32.713 -26.128  1.00 44.940          C  
ATOM   5686  CD  LYS A 351      42.867 -31.886 -27.393  1.00 44.940          C  
ATOM   5687  CE  LYS A 351      42.690 -32.727 -28.657  1.00 44.940          C  
ATOM   5688  NZ  LYS A 351      42.951 -31.936 -29.897  1.00 44.940          N  
ATOM   5689  H   LYS A 351      44.429 -33.629 -24.051  1.00 38.650          H  
ATOM   5690  HA  LYS A 351      42.615 -31.858 -22.732  1.00 38.470          H  
ATOM   5691 1HB  LYS A 351      42.035 -31.061 -24.922  1.00 53.930          H  
ATOM   5692 2HB  LYS A 351      43.756 -31.374 -24.897  1.00 53.930          H  
ATOM   5693 1HG  LYS A 351      43.333 -33.542 -26.100  1.00 53.930          H  
ATOM   5694 2HG  LYS A 351      41.617 -33.118 -26.175  1.00 53.930          H  
ATOM   5695 1HD  LYS A 351      42.157 -31.063 -27.418  1.00 53.930          H  
ATOM   5696 2HD  LYS A 351      43.876 -31.475 -27.378  1.00 53.930          H  
ATOM   5697 1HE  LYS A 351      43.379 -33.568 -28.624  1.00 53.930          H  
ATOM   5698 2HE  LYS A 351      41.669 -33.107 -28.691  1.00 53.930          H  
ATOM   5699 1HZ  LYS A 351      42.823 -32.526 -30.707  1.00 53.930          H  
ATOM   5700 2HZ  LYS A 351      42.306 -31.159 -29.941  1.00 53.930          H  
ATOM   5701 3HZ  LYS A 351      43.899 -31.585 -29.882  1.00 53.930          H  
ATOM   5702  N   GLN A 352      41.346 -34.645 -23.686  1.00 30.860          N  
ATOM   5703  CA  GLN A 352      40.215 -35.551 -23.686  1.00 30.230          C  
ATOM   5704  C   GLN A 352      39.554 -35.633 -22.310  1.00 29.890          C  
ATOM   5705  O   GLN A 352      38.441 -36.144 -22.184  1.00 29.940          O  
ATOM   5706  CB  GLN A 352      40.675 -36.944 -24.100  1.00 42.570          C  
ATOM   5707  CG  GLN A 352      41.130 -37.049 -25.539  1.00 42.570          C  
ATOM   5708  CD  GLN A 352      41.643 -38.431 -25.858  1.00 42.570          C  
ATOM   5709  OE1 GLN A 352      42.030 -39.173 -24.951  1.00 42.570          O  
ATOM   5710  NE2 GLN A 352      41.654 -38.788 -27.134  1.00 42.570          N  
ATOM   5711  H   GLN A 352      42.263 -35.023 -23.843  1.00 37.030          H  
ATOM   5712  HA  GLN A 352      39.475 -35.184 -24.399  1.00 36.280          H  
ATOM   5713 1HB  GLN A 352      41.493 -37.258 -23.457  1.00 51.090          H  
ATOM   5714 2HB  GLN A 352      39.860 -37.652 -23.958  1.00 51.090          H  
ATOM   5715 1HG  GLN A 352      40.283 -36.836 -26.189  1.00 51.090          H  
ATOM   5716 2HG  GLN A 352      41.929 -36.331 -25.718  1.00 51.090          H  
ATOM   5717 1HE2 GLN A 352      41.986 -39.695 -27.398  1.00 51.090          H  
ATOM   5718 2HE2 GLN A 352      41.330 -38.155 -27.840  1.00 51.090          H  
ATOM   5719  N   LYS A 353      40.268 -35.192 -21.271  1.00 29.600          N  
ATOM   5720  CA  LYS A 353      39.773 -35.233 -19.908  1.00 29.340          C  
ATOM   5721  C   LYS A 353      39.091 -33.932 -19.474  1.00 28.940          C  
ATOM   5722  O   LYS A 353      38.740 -33.789 -18.300  1.00 28.930          O  
ATOM   5723  CB  LYS A 353      40.917 -35.553 -18.952  1.00 41.180          C  
ATOM   5724  CG  LYS A 353      41.635 -36.893 -19.214  1.00 41.180          C  
ATOM   5725  CD  LYS A 353      40.717 -38.106 -19.034  1.00 41.180          C  
ATOM   5726  CE  LYS A 353      41.494 -39.411 -19.169  1.00 41.180          C  
ATOM   5727  NZ  LYS A 353      40.608 -40.603 -19.034  1.00 41.180          N  
ATOM   5728  H   LYS A 353      41.189 -34.775 -21.426  1.00 35.520          H  
ATOM   5729  HA  LYS A 353      39.021 -36.015 -19.841  1.00 35.210          H  
ATOM   5730 1HB  LYS A 353      41.660 -34.765 -19.039  1.00 49.420          H  
ATOM   5731 2HB  LYS A 353      40.556 -35.550 -17.923  1.00 49.420          H  
ATOM   5732 1HG  LYS A 353      42.029 -36.888 -20.231  1.00 49.420          H  
ATOM   5733 2HG  LYS A 353      42.475 -36.980 -18.521  1.00 49.420          H  
ATOM   5734 1HD  LYS A 353      40.241 -38.065 -18.053  1.00 49.420          H  
ATOM   5735 2HD  LYS A 353      39.944 -38.099 -19.801  1.00 49.420          H  
ATOM   5736 1HE  LYS A 353      41.975 -39.436 -20.148  1.00 49.420          H  
ATOM   5737 2HE  LYS A 353      42.262 -39.451 -18.397  1.00 49.420          H  
ATOM   5738 1HZ  LYS A 353      41.159 -41.446 -19.131  1.00 49.420          H  
ATOM   5739 2HZ  LYS A 353      40.166 -40.596 -18.126  1.00 49.420          H  
ATOM   5740 3HZ  LYS A 353      39.899 -40.582 -19.754  1.00 49.420          H  
ATOM   5741  N   THR A 354      38.921 -32.971 -20.388  1.00 28.700          N  
ATOM   5742  CA  THR A 354      38.287 -31.702 -20.045  1.00 28.380          C  
ATOM   5743  C   THR A 354      36.769 -31.811 -19.957  1.00 28.180          C  
ATOM   5744  O   THR A 354      36.167 -32.822 -20.336  1.00 28.260          O  
ATOM   5745  CB  THR A 354      38.695 -30.616 -21.041  1.00 39.860          C  
ATOM   5746  OG1 THR A 354      38.282 -31.000 -22.359  1.00 39.860          O  
ATOM   5747  CG2 THR A 354      40.207 -30.411 -20.949  1.00 39.860          C  
ATOM   5748  H   THR A 354      39.229 -33.103 -21.358  1.00 34.440          H  
ATOM   5749  HA  THR A 354      38.645 -31.396 -19.067  1.00 34.060          H  
ATOM   5750  HB  THR A 354      38.207 -29.715 -20.805  1.00 47.830          H  
ATOM   5751  HG1 THR A 354      38.378 -30.270 -22.973  1.00 47.830          H  
ATOM   5752 1HG2 THR A 354      40.528 -29.647 -21.622  1.00 47.830          H  
ATOM   5753 2HG2 THR A 354      40.465 -30.115 -19.940  1.00 47.830          H  
ATOM   5754 3HG2 THR A 354      40.718 -31.335 -21.190  1.00 47.830          H  
ATOM   5755  N   ASP A 355      36.139 -30.763 -19.412  1.00 27.980          N  
ATOM   5756  CA  ASP A 355      34.698 -30.744 -19.227  1.00 27.870          C  
ATOM   5757  C   ASP A 355      33.974 -30.007 -20.347  1.00 27.840          C  
ATOM   5758  O   ASP A 355      32.873 -30.387 -20.751  1.00 27.730          O  
ATOM   5759  CB  ASP A 355      34.383 -30.050 -17.916  1.00 39.060          C  
ATOM   5760  CG  ASP A 355      34.961 -30.743 -16.680  1.00 39.060          C  
ATOM   5761  OD1 ASP A 355      34.601 -31.871 -16.439  1.00 39.060          O  
ATOM   5762  OD2 ASP A 355      35.777 -30.127 -15.972  1.00 39.060          O  
ATOM   5763  H   ASP A 355      36.671 -29.935 -19.154  1.00 33.580          H  
ATOM   5764  HA  ASP A 355      34.337 -31.771 -19.197  1.00 33.440          H  
ATOM   5765 1HB  ASP A 355      34.726 -29.046 -17.972  1.00 46.870          H  
ATOM   5766 2HB  ASP A 355      33.324 -30.025 -17.809  1.00 46.870          H  
ATOM   5767  N   VAL A 356      34.593 -28.938 -20.849  1.00 28.010          N  
ATOM   5768  CA  VAL A 356      33.959 -28.139 -21.890  1.00 28.080          C  
ATOM   5769  C   VAL A 356      34.789 -28.066 -23.148  1.00 28.670          C  
ATOM   5770  O   VAL A 356      35.949 -27.635 -23.142  1.00 28.830          O  
ATOM   5771  CB  VAL A 356      33.667 -26.700 -21.421  1.00 39.280          C  
ATOM   5772  CG1 VAL A 356      33.041 -25.878 -22.553  1.00 39.280          C  
ATOM   5773  CG2 VAL A 356      32.736 -26.748 -20.249  1.00 39.280          C  
ATOM   5774  H   VAL A 356      35.505 -28.678 -20.470  1.00 33.610          H  
ATOM   5775  HA  VAL A 356      33.005 -28.604 -22.142  1.00 33.700          H  
ATOM   5776  HB  VAL A 356      34.589 -26.219 -21.150  1.00 47.140          H  
ATOM   5777 1HG1 VAL A 356      32.841 -24.879 -22.202  1.00 47.140          H  
ATOM   5778 2HG1 VAL A 356      33.715 -25.817 -23.412  1.00 47.140          H  
ATOM   5779 3HG1 VAL A 356      32.104 -26.341 -22.864  1.00 47.140          H  
ATOM   5780 1HG2 VAL A 356      32.523 -25.738 -19.903  1.00 47.140          H  
ATOM   5781 2HG2 VAL A 356      31.809 -27.232 -20.550  1.00 47.140          H  
ATOM   5782 3HG2 VAL A 356      33.184 -27.315 -19.443  1.00 47.140          H  
ATOM   5783  N   HIS A 357      34.167 -28.458 -24.249  1.00 29.090          N  
ATOM   5784  CA  HIS A 357      34.817 -28.415 -25.544  1.00 29.720          C  
ATOM   5785  C   HIS A 357      34.116 -27.448 -26.476  1.00 29.760          C  
ATOM   5786  O   HIS A 357      32.898 -27.503 -26.673  1.00 29.560          O  
ATOM   5787  CB  HIS A 357      34.893 -29.796 -26.195  1.00 41.360          C  
ATOM   5788  CG  HIS A 357      35.485 -29.750 -27.580  1.00 41.360          C  
ATOM   5789  ND1 HIS A 357      36.826 -29.509 -27.829  1.00 41.360          N  
ATOM   5790  CD2 HIS A 357      34.899 -29.905 -28.784  1.00 41.360          C  
ATOM   5791  CE1 HIS A 357      37.026 -29.506 -29.137  1.00 41.360          C  
ATOM   5792  NE2 HIS A 357      35.871 -29.750 -29.740  1.00 41.360          N  
ATOM   5793  H   HIS A 357      33.217 -28.796 -24.167  1.00 34.910          H  
ATOM   5794  HA  HIS A 357      35.839 -28.062 -25.427  1.00 35.660          H  
ATOM   5795 1HB  HIS A 357      35.509 -30.454 -25.580  1.00 49.630          H  
ATOM   5796 2HB  HIS A 357      33.898 -30.231 -26.257  1.00 49.630          H  
ATOM   5797  HD1 HIS A 357      37.597 -29.599 -27.160  1.00 49.630          H  
ATOM   5798  HD2 HIS A 357      33.873 -30.108 -29.070  1.00 49.630          H  
ATOM   5799  HE1 HIS A 357      38.018 -29.324 -29.541  1.00 49.630          H  
ATOM   5800  N   TYR A 358      34.905 -26.553 -27.035  1.00 30.080          N  
ATOM   5801  CA  TYR A 358      34.425 -25.559 -27.974  1.00 30.260          C  
ATOM   5802  C   TYR A 358      34.921 -26.013 -29.330  1.00 30.870          C  
ATOM   5803  O   TYR A 358      36.125 -26.185 -29.514  1.00 31.240          O  
ATOM   5804  CB  TYR A 358      34.944 -24.184 -27.594  1.00 42.290          C  
ATOM   5805  CG  TYR A 358      34.477 -23.026 -28.433  1.00 42.290          C  
ATOM   5806  CD1 TYR A 358      33.237 -22.462 -28.200  1.00 42.290          C  
ATOM   5807  CD2 TYR A 358      35.301 -22.504 -29.410  1.00 42.290          C  
ATOM   5808  CE1 TYR A 358      32.833 -21.373 -28.941  1.00 42.290          C  
ATOM   5809  CE2 TYR A 358      34.904 -21.421 -30.144  1.00 42.290          C  
ATOM   5810  CZ  TYR A 358      33.678 -20.853 -29.913  1.00 42.290          C  
ATOM   5811  OH  TYR A 358      33.289 -19.770 -30.639  1.00 42.290          O  
ATOM   5812  H   TYR A 358      35.898 -26.612 -26.786  1.00 36.100          H  
ATOM   5813  HA  TYR A 358      33.335 -25.556 -27.985  1.00 36.310          H  
ATOM   5814 1HB  TYR A 358      34.683 -23.975 -26.554  1.00 50.750          H  
ATOM   5815 2HB  TYR A 358      36.006 -24.208 -27.656  1.00 50.750          H  
ATOM   5816  HD1 TYR A 358      32.584 -22.870 -27.426  1.00 50.750          H  
ATOM   5817  HD2 TYR A 358      36.277 -22.939 -29.586  1.00 50.750          H  
ATOM   5818  HE1 TYR A 358      31.859 -20.917 -28.755  1.00 50.750          H  
ATOM   5819  HE2 TYR A 358      35.566 -21.008 -30.908  1.00 50.750          H  
ATOM   5820  HH  TYR A 358      32.451 -19.441 -30.302  1.00 50.750          H  
ATOM   5821  N   ARG A 359      33.993 -26.166 -30.277  1.00 31.050          N  
ATOM   5822  CA  ARG A 359      34.264 -26.730 -31.607  1.00 31.690          C  
ATOM   5823  C   ARG A 359      34.696 -25.778 -32.726  1.00 32.020          C  
ATOM   5824  O   ARG A 359      34.781 -26.211 -33.876  1.00 31.830          O  
ATOM   5825  CB  ARG A 359      33.018 -27.447 -32.107  1.00 44.110          C  
ATOM   5826  CG  ARG A 359      32.612 -28.673 -31.329  1.00 44.110          C  
ATOM   5827  CD  ARG A 359      31.334 -29.244 -31.830  1.00 44.110          C  
ATOM   5828  NE  ARG A 359      31.460 -29.735 -33.200  1.00 44.110          N  
ATOM   5829  CZ  ARG A 359      30.439 -30.165 -33.977  1.00 44.110          C  
ATOM   5830  NH1 ARG A 359      29.201 -30.176 -33.519  1.00 44.110          N  
ATOM   5831  NH2 ARG A 359      30.689 -30.569 -35.212  1.00 44.110          N  
ATOM   5832  H   ARG A 359      33.038 -25.955 -30.023  1.00 37.260          H  
ATOM   5833  HA  ARG A 359      35.060 -27.470 -31.484  1.00 38.030          H  
ATOM   5834 1HB  ARG A 359      32.177 -26.758 -32.093  1.00 52.930          H  
ATOM   5835 2HB  ARG A 359      33.171 -27.753 -33.138  1.00 52.930          H  
ATOM   5836 1HG  ARG A 359      33.388 -29.428 -31.435  1.00 52.930          H  
ATOM   5837 2HG  ARG A 359      32.492 -28.416 -30.276  1.00 52.930          H  
ATOM   5838 1HD  ARG A 359      31.036 -30.075 -31.191  1.00 52.930          H  
ATOM   5839 2HD  ARG A 359      30.565 -28.471 -31.810  1.00 52.930          H  
ATOM   5840  HE  ARG A 359      32.389 -29.748 -33.603  1.00 52.930          H  
ATOM   5841 1HH1 ARG A 359      29.003 -29.872 -32.578  1.00 52.930          H  
ATOM   5842 2HH1 ARG A 359      28.446 -30.503 -34.107  1.00 52.930          H  
ATOM   5843 1HH2 ARG A 359      31.636 -30.556 -35.566  1.00 52.930          H  
ATOM   5844 2HH2 ARG A 359      29.937 -30.889 -35.804  1.00 52.930          H  
ATOM   5845  N   SER A 360      34.885 -24.492 -32.419  1.00 32.570          N  
ATOM   5846  CA  SER A 360      35.285 -23.434 -33.380  1.00 33.020          C  
ATOM   5847  C   SER A 360      34.153 -22.963 -34.286  1.00 33.410          C  
ATOM   5848  O   SER A 360      34.310 -22.026 -35.058  1.00 33.540          O  
ATOM   5849  CB  SER A 360      36.425 -23.857 -34.287  1.00 46.050          C  
ATOM   5850  OG  SER A 360      35.950 -24.550 -35.404  1.00 46.050          O  
ATOM   5851  H   SER A 360      34.791 -24.238 -31.445  1.00 39.080          H  
ATOM   5852  HA  SER A 360      35.625 -22.576 -32.802  1.00 39.620          H  
ATOM   5853 1HB  SER A 360      36.960 -22.967 -34.616  1.00 55.260          H  
ATOM   5854 2HB  SER A 360      37.122 -24.465 -33.744  1.00 55.260          H  
ATOM   5855  HG  SER A 360      35.587 -25.368 -35.051  1.00 55.260          H  
ATOM   5856  N   LEU A 361      32.978 -23.560 -34.172  1.00 33.700          N  
ATOM   5857  CA  LEU A 361      31.884 -23.235 -35.078  1.00 34.170          C  
ATOM   5858  C   LEU A 361      31.525 -21.750 -35.001  1.00 34.870          C  
ATOM   5859  O   LEU A 361      31.145 -21.141 -36.002  1.00 35.350          O  
ATOM   5860  CB  LEU A 361      30.672 -24.090 -34.692  1.00 47.650          C  
ATOM   5861  CG  LEU A 361      30.826 -25.633 -34.902  1.00 47.650          C  
ATOM   5862  CD1 LEU A 361      29.639 -26.325 -34.270  1.00 47.650          C  
ATOM   5863  CD2 LEU A 361      30.916 -25.983 -36.378  1.00 47.650          C  
ATOM   5864  H   LEU A 361      32.864 -24.287 -33.488  1.00 40.440          H  
ATOM   5865  HA  LEU A 361      32.197 -23.447 -36.096  1.00 41.000          H  
ATOM   5866 1HB  LEU A 361      30.443 -23.916 -33.646  1.00 57.180          H  
ATOM   5867 2HB  LEU A 361      29.820 -23.761 -35.287  1.00 57.180          H  
ATOM   5868  HG  LEU A 361      31.729 -25.977 -34.409  1.00 57.180          H  
ATOM   5869 1HD1 LEU A 361      29.741 -27.392 -34.393  1.00 57.180          H  
ATOM   5870 2HD1 LEU A 361      29.597 -26.086 -33.208  1.00 57.180          H  
ATOM   5871 3HD1 LEU A 361      28.721 -25.993 -34.752  1.00 57.180          H  
ATOM   5872 1HD2 LEU A 361      31.016 -27.064 -36.481  1.00 57.180          H  
ATOM   5873 2HD2 LEU A 361      30.010 -25.653 -36.888  1.00 57.180          H  
ATOM   5874 3HD2 LEU A 361      31.778 -25.506 -36.831  1.00 57.180          H  
ATOM   5875  N   GLY A 362      31.633 -21.172 -33.809  1.00 34.990          N  
ATOM   5876  CA  GLY A 362      31.353 -19.764 -33.578  1.00 35.690          C  
ATOM   5877  C   GLY A 362      32.612 -18.884 -33.518  1.00 35.690          C  
ATOM   5878  O   GLY A 362      32.519 -17.733 -33.072  1.00 36.240          O  
ATOM   5879  H   GLY A 362      31.912 -21.737 -33.022  1.00 41.990          H  
ATOM   5880 1HA  GLY A 362      30.682 -19.395 -34.353  1.00 42.830          H  
ATOM   5881 2HA  GLY A 362      30.824 -19.666 -32.633  1.00 42.830          H  
ATOM   5882  N   GLY A 363      33.788 -19.399 -33.913  1.00 35.130          N  
ATOM   5883  CA  GLY A 363      35.030 -18.642 -33.729  1.00 35.140          C  
ATOM   5884  C   GLY A 363      36.172 -19.086 -34.640  1.00 35.000          C  
ATOM   5885  O   GLY A 363      35.951 -19.574 -35.745  1.00 35.050          O  
ATOM   5886  H   GLY A 363      33.832 -20.333 -34.328  1.00 42.160          H  
ATOM   5887 1HA  GLY A 363      34.838 -17.584 -33.888  1.00 42.170          H  
ATOM   5888 2HA  GLY A 363      35.346 -18.746 -32.691  1.00 42.170          H  
ATOM   5889  N   GLU A 364      37.411 -18.825 -34.213  1.00 34.900          N  
ATOM   5890  CA  GLU A 364      38.586 -19.119 -35.048  1.00 34.830          C  
ATOM   5891  C   GLU A 364      39.484 -20.243 -34.513  1.00 34.280          C  
ATOM   5892  O   GLU A 364      40.623 -20.402 -34.954  1.00 33.970          O  
ATOM   5893  CB  GLU A 364      39.423 -17.854 -35.272  1.00 48.790          C  
ATOM   5894  CG  GLU A 364      38.703 -16.742 -36.048  1.00 48.790          C  
ATOM   5895  CD  GLU A 364      39.604 -15.557 -36.380  1.00 48.790          C  
ATOM   5896  OE1 GLU A 364      40.740 -15.560 -35.965  1.00 48.790          O  
ATOM   5897  OE2 GLU A 364      39.153 -14.666 -37.063  1.00 48.790          O  
ATOM   5898  H   GLU A 364      37.543 -18.416 -33.298  1.00 41.880          H  
ATOM   5899  HA  GLU A 364      38.224 -19.442 -36.024  1.00 41.800          H  
ATOM   5900 1HB  GLU A 364      39.731 -17.447 -34.309  1.00 58.550          H  
ATOM   5901 2HB  GLU A 364      40.326 -18.110 -35.824  1.00 58.550          H  
ATOM   5902 1HG  GLU A 364      38.308 -17.158 -36.975  1.00 58.550          H  
ATOM   5903 2HG  GLU A 364      37.859 -16.391 -35.455  1.00 58.550          H  
ATOM   5904  N   GLY A 365      38.977 -21.020 -33.568  1.00 34.220          N  
ATOM   5905  CA  GLY A 365      39.740 -22.123 -32.991  1.00 33.750          C  
ATOM   5906  C   GLY A 365      38.951 -22.809 -31.893  1.00 33.250          C  
ATOM   5907  O   GLY A 365      37.850 -22.371 -31.554  1.00 33.580          O  
ATOM   5908  H   GLY A 365      38.038 -20.832 -33.255  1.00 41.060          H  
ATOM   5909 1HA  GLY A 365      39.988 -22.844 -33.771  1.00 40.500          H  
ATOM   5910 2HA  GLY A 365      40.678 -21.746 -32.587  1.00 40.500          H  
ATOM   5911  N   ASN A 366      39.496 -23.901 -31.361  1.00 32.520          N  
ATOM   5912  CA  ASN A 366      38.799 -24.636 -30.316  1.00 32.030          C  
ATOM   5913  C   ASN A 366      39.267 -24.245 -28.923  1.00 31.280          C  
ATOM   5914  O   ASN A 366      40.270 -23.545 -28.763  1.00 31.040          O  
ATOM   5915  CB  ASN A 366      39.078 -26.126 -30.462  1.00 45.040          C  
ATOM   5916  CG  ASN A 366      38.594 -26.738 -31.722  1.00 45.040          C  
ATOM   5917  OD1 ASN A 366      37.580 -26.379 -32.294  1.00 45.040          O  
ATOM   5918  ND2 ASN A 366      39.343 -27.698 -32.187  1.00 45.040          N  
ATOM   5919  H   ASN A 366      40.404 -24.212 -31.675  1.00 39.020          H  
ATOM   5920  HA  ASN A 366      37.731 -24.441 -30.391  1.00 38.440          H  
ATOM   5921 1HB  ASN A 366      40.152 -26.289 -30.392  1.00 54.050          H  
ATOM   5922 2HB  ASN A 366      38.625 -26.665 -29.630  1.00 54.050          H  
ATOM   5923 1HD2 ASN A 366      39.087 -28.165 -33.035  1.00 54.050          H  
ATOM   5924 2HD2 ASN A 366      40.169 -27.971 -31.696  1.00 54.050          H  
ATOM   5925  N   PHE A 367      38.589 -24.823 -27.934  1.00 31.000          N  
ATOM   5926  CA  PHE A 367      38.968 -24.746 -26.519  1.00 30.380          C  
ATOM   5927  C   PHE A 367      38.715 -26.069 -25.827  1.00 29.860          C  
ATOM   5928  O   PHE A 367      37.768 -26.783 -26.161  1.00 29.840          O  
ATOM   5929  CB  PHE A 367      38.262 -23.663 -25.709  1.00 42.780          C  
ATOM   5930  CG  PHE A 367      38.529 -22.262 -26.098  1.00 42.780          C  
ATOM   5931  CD1 PHE A 367      37.704 -21.598 -26.941  1.00 42.780          C  
ATOM   5932  CD2 PHE A 367      39.630 -21.603 -25.587  1.00 42.780          C  
ATOM   5933  CE1 PHE A 367      37.940 -20.309 -27.289  1.00 42.780          C  
ATOM   5934  CE2 PHE A 367      39.880 -20.303 -25.920  1.00 42.780          C  
ATOM   5935  CZ  PHE A 367      39.035 -19.652 -26.771  1.00 42.780          C  
ATOM   5936  H   PHE A 367      37.763 -25.352 -28.226  1.00 37.200          H  
ATOM   5937  HA  PHE A 367      40.039 -24.546 -26.465  1.00 36.460          H  
ATOM   5938 1HB  PHE A 367      37.197 -23.825 -25.715  1.00 51.340          H  
ATOM   5939 2HB  PHE A 367      38.583 -23.784 -24.686  1.00 51.340          H  
ATOM   5940  HD1 PHE A 367      36.862 -22.101 -27.327  1.00 51.340          H  
ATOM   5941  HD2 PHE A 367      40.303 -22.130 -24.908  1.00 51.340          H  
ATOM   5942  HE1 PHE A 367      37.254 -19.804 -27.969  1.00 51.340          H  
ATOM   5943  HE2 PHE A 367      40.747 -19.783 -25.509  1.00 51.340          H  
ATOM   5944  HZ  PHE A 367      39.235 -18.615 -27.031  1.00 51.340          H  
ATOM   5945  N   ASN A 368      39.514 -26.347 -24.802  1.00 29.490          N  
ATOM   5946  CA  ASN A 368      39.355 -27.531 -23.969  1.00 29.020          C  
ATOM   5947  C   ASN A 368      39.554 -27.139 -22.502  1.00 28.870          C  
ATOM   5948  O   ASN A 368      40.688 -27.020 -22.034  1.00 28.770          O  
ATOM   5949  CB  ASN A 368      40.324 -28.610 -24.429  1.00 40.820          C  
ATOM   5950  CG  ASN A 368      40.031 -29.061 -25.834  1.00 40.820          C  
ATOM   5951  OD1 ASN A 368      39.100 -29.849 -26.060  1.00 40.820          O  
ATOM   5952  ND2 ASN A 368      40.804 -28.583 -26.779  1.00 40.820          N  
ATOM   5953  H   ASN A 368      40.265 -25.706 -24.586  1.00 35.390          H  
ATOM   5954  HA  ASN A 368      38.333 -27.906 -24.069  1.00 34.820          H  
ATOM   5955 1HB  ASN A 368      41.350 -28.245 -24.369  1.00 48.980          H  
ATOM   5956 2HB  ASN A 368      40.245 -29.476 -23.795  1.00 48.980          H  
ATOM   5957 1HD2 ASN A 368      40.660 -28.850 -27.728  1.00 48.980          H  
ATOM   5958 2HD2 ASN A 368      41.541 -27.949 -26.544  1.00 48.980          H  
ATOM   5959  N   TRP A 369      38.459 -26.868 -21.791  1.00 28.940          N  
ATOM   5960  CA  TRP A 369      38.581 -26.362 -20.424  1.00 28.900          C  
ATOM   5961  C   TRP A 369      38.219 -27.369 -19.309  1.00 28.670          C  
ATOM   5962  O   TRP A 369      37.224 -28.108 -19.395  1.00 28.860          O  
ATOM   5963  CB  TRP A 369      37.699 -25.152 -20.251  1.00 40.480          C  
ATOM   5964  CG  TRP A 369      38.011 -23.991 -21.064  1.00 40.480          C  
ATOM   5965  CD1 TRP A 369      37.222 -23.510 -22.044  1.00 40.480          C  
ATOM   5966  CD2 TRP A 369      39.180 -23.152 -21.039  1.00 40.480          C  
ATOM   5967  NE1 TRP A 369      37.772 -22.414 -22.589  1.00 40.480          N  
ATOM   5968  CE2 TRP A 369      38.984 -22.175 -21.989  1.00 40.480          C  
ATOM   5969  CE3 TRP A 369      40.349 -23.153 -20.300  1.00 40.480          C  
ATOM   5970  CZ2 TRP A 369      39.913 -21.177 -22.210  1.00 40.480          C  
ATOM   5971  CZ3 TRP A 369      41.284 -22.166 -20.520  1.00 40.480          C  
ATOM   5972  CH2 TRP A 369      41.069 -21.199 -21.450  1.00 40.480          C  
ATOM   5973  H   TRP A 369      37.541 -27.011 -22.225  1.00 34.730          H  
ATOM   5974  HA  TRP A 369      39.612 -26.054 -20.274  1.00 34.680          H  
ATOM   5975 1HB  TRP A 369      36.705 -25.431 -20.532  1.00 48.570          H  
ATOM   5976 2HB  TRP A 369      37.683 -24.864 -19.233  1.00 48.570          H  
ATOM   5977  HD1 TRP A 369      36.261 -23.933 -22.331  1.00 48.570          H  
ATOM   5978  HE1 TRP A 369      37.341 -21.877 -23.321  1.00 48.570          H  
ATOM   5979  HE3 TRP A 369      40.521 -23.906 -19.551  1.00 48.570          H  
ATOM   5980  HZ2 TRP A 369      39.767 -20.394 -22.947  1.00 48.570          H  
ATOM   5981  HZ3 TRP A 369      42.194 -22.177 -19.921  1.00 48.570          H  
ATOM   5982  HH2 TRP A 369      41.819 -20.424 -21.598  1.00 48.570          H  
ATOM   5983  N   ARG A 370      39.010 -27.360 -18.235  1.00 28.360          N  
ATOM   5984  CA  ARG A 370      38.791 -28.210 -17.055  1.00 28.200          C  
ATOM   5985  C   ARG A 370      38.336 -27.388 -15.835  1.00 28.290          C  
ATOM   5986  O   ARG A 370      39.019 -26.469 -15.387  1.00 28.500          O  
ATOM   5987  CB  ARG A 370      40.060 -28.980 -16.756  1.00 39.540          C  
ATOM   5988  CG  ARG A 370      40.001 -29.928 -15.600  1.00 39.540          C  
ATOM   5989  CD  ARG A 370      39.271 -31.175 -15.928  1.00 39.540          C  
ATOM   5990  NE  ARG A 370      39.433 -32.120 -14.863  1.00 39.540          N  
ATOM   5991  CZ  ARG A 370      38.591 -32.315 -13.834  1.00 39.540          C  
ATOM   5992  NH1 ARG A 370      37.424 -31.663 -13.710  1.00 39.540          N  
ATOM   5993  NH2 ARG A 370      38.984 -33.198 -12.936  1.00 39.540          N  
ATOM   5994  H   ARG A 370      39.814 -26.744 -18.247  1.00 34.030          H  
ATOM   5995  HA  ARG A 370      38.001 -28.923 -17.282  1.00 33.840          H  
ATOM   5996 1HB  ARG A 370      40.314 -29.572 -17.626  1.00 47.450          H  
ATOM   5997 2HB  ARG A 370      40.858 -28.305 -16.603  1.00 47.450          H  
ATOM   5998 1HG  ARG A 370      41.017 -30.203 -15.316  1.00 47.450          H  
ATOM   5999 2HG  ARG A 370      39.510 -29.458 -14.748  1.00 47.450          H  
ATOM   6000 1HD  ARG A 370      38.211 -30.989 -16.081  1.00 47.450          H  
ATOM   6001 2HD  ARG A 370      39.692 -31.616 -16.832  1.00 47.450          H  
ATOM   6002  HE  ARG A 370      40.300 -32.681 -14.842  1.00 47.450          H  
ATOM   6003 1HH1 ARG A 370      37.081 -31.004 -14.435  1.00 47.450          H  
ATOM   6004 2HH1 ARG A 370      36.825 -31.835 -12.918  1.00 47.450          H  
ATOM   6005 1HH2 ARG A 370      39.895 -33.666 -13.101  1.00 47.450          H  
ATOM   6006 2HH2 ARG A 370      38.418 -33.409 -12.130  1.00 47.450          H  
ATOM   6007  N   PHE A 371      37.178 -27.725 -15.281  1.00 28.200          N  
ATOM   6008  CA  PHE A 371      36.619 -26.914 -14.204  1.00 28.330          C  
ATOM   6009  C   PHE A 371      36.566 -27.615 -12.847  1.00 27.950          C  
ATOM   6010  O   PHE A 371      36.001 -28.700 -12.711  1.00 27.880          O  
ATOM   6011  CB  PHE A 371      35.211 -26.496 -14.609  1.00 39.610          C  
ATOM   6012  CG  PHE A 371      35.142 -25.649 -15.834  1.00 39.610          C  
ATOM   6013  CD1 PHE A 371      35.237 -26.244 -17.034  1.00 39.610          C  
ATOM   6014  CD2 PHE A 371      34.930 -24.283 -15.803  1.00 39.610          C  
ATOM   6015  CE1 PHE A 371      35.145 -25.559 -18.151  1.00 39.610          C  
ATOM   6016  CE2 PHE A 371      34.840 -23.573 -16.955  1.00 39.610          C  
ATOM   6017  CZ  PHE A 371      34.951 -24.224 -18.129  1.00 39.610          C  
ATOM   6018  H   PHE A 371      36.652 -28.539 -15.637  1.00 33.840          H  
ATOM   6019  HA  PHE A 371      37.235 -26.022 -14.097  1.00 34.000          H  
ATOM   6020 1HB  PHE A 371      34.596 -27.383 -14.762  1.00 47.530          H  
ATOM   6021 2HB  PHE A 371      34.778 -25.942 -13.819  1.00 47.530          H  
ATOM   6022  HD1 PHE A 371      35.388 -27.298 -17.078  1.00 47.530          H  
ATOM   6023  HD2 PHE A 371      34.827 -23.777 -14.874  1.00 47.530          H  
ATOM   6024  HE1 PHE A 371      35.230 -26.094 -19.072  1.00 47.530          H  
ATOM   6025  HE2 PHE A 371      34.678 -22.494 -16.933  1.00 47.530          H  
ATOM   6026  HZ  PHE A 371      34.884 -23.688 -19.038  1.00 47.530          H  
ATOM   6027  N   ILE A 372      37.121 -26.955 -11.835  1.00 27.810          N  
ATOM   6028  CA  ILE A 372      37.127 -27.432 -10.454  1.00 27.530          C  
ATOM   6029  C   ILE A 372      35.718 -27.520  -9.863  1.00 27.670          C  
ATOM   6030  O   ILE A 372      35.394 -28.474  -9.143  1.00 27.710          O  
ATOM   6031  CB  ILE A 372      38.097 -26.604  -9.603  1.00 38.650          C  
ATOM   6032  CG1 ILE A 372      39.558 -26.927 -10.084  1.00 38.650          C  
ATOM   6033  CG2 ILE A 372      37.906 -26.881  -8.145  1.00 38.650          C  
ATOM   6034  CD1 ILE A 372      40.658 -26.028  -9.548  1.00 38.650          C  
ATOM   6035  H   ILE A 372      37.570 -26.072 -12.044  1.00 33.370          H  
ATOM   6036  HA  ILE A 372      37.523 -28.449 -10.467  1.00 33.040          H  
ATOM   6037  HB  ILE A 372      37.922 -25.535  -9.787  1.00 46.380          H  
ATOM   6038 1HG1 ILE A 372      39.788 -27.951  -9.796  1.00 46.380          H  
ATOM   6039 2HG1 ILE A 372      39.585 -26.864 -11.173  1.00 46.380          H  
ATOM   6040 1HG2 ILE A 372      38.598 -26.274  -7.595  1.00 46.380          H  
ATOM   6041 2HG2 ILE A 372      36.889 -26.625  -7.833  1.00 46.380          H  
ATOM   6042 3HG2 ILE A 372      38.087 -27.937  -7.939  1.00 46.380          H  
ATOM   6043 1HD1 ILE A 372      41.598 -26.362  -9.960  1.00 46.380          H  
ATOM   6044 2HD1 ILE A 372      40.479 -24.998  -9.851  1.00 46.380          H  
ATOM   6045 3HD1 ILE A 372      40.708 -26.072  -8.470  1.00 46.380          H  
ATOM   6046  N   PHE A 373      34.923 -26.488 -10.133  1.00 27.830          N  
ATOM   6047  CA  PHE A 373      33.535 -26.402  -9.721  1.00 28.050          C  
ATOM   6048  C   PHE A 373      32.814 -26.754 -11.017  1.00 27.750          C  
ATOM   6049  O   PHE A 373      33.380 -26.483 -12.068  1.00 27.420          O  
ATOM   6050  CB  PHE A 373      33.182 -24.994  -9.247  1.00 39.180          C  
ATOM   6051  CG  PHE A 373      33.930 -24.580  -8.034  1.00 39.180          C  
ATOM   6052  CD1 PHE A 373      35.152 -23.930  -8.144  1.00 39.180          C  
ATOM   6053  CD2 PHE A 373      33.429 -24.841  -6.782  1.00 39.180          C  
ATOM   6054  CE1 PHE A 373      35.848 -23.566  -7.017  1.00 39.180          C  
ATOM   6055  CE2 PHE A 373      34.118 -24.476  -5.651  1.00 39.180          C  
ATOM   6056  CZ  PHE A 373      35.331 -23.839  -5.768  1.00 39.180          C  
ATOM   6057  H   PHE A 373      35.306 -25.748 -10.700  1.00 33.400          H  
ATOM   6058  HA  PHE A 373      33.345 -27.118  -8.939  1.00 33.660          H  
ATOM   6059 1HB  PHE A 373      33.378 -24.302 -10.019  1.00 47.020          H  
ATOM   6060 2HB  PHE A 373      32.119 -24.936  -9.025  1.00 47.020          H  
ATOM   6061  HD1 PHE A 373      35.570 -23.715  -9.131  1.00 47.020          H  
ATOM   6062  HD2 PHE A 373      32.476 -25.357  -6.687  1.00 47.020          H  
ATOM   6063  HE1 PHE A 373      36.820 -23.064  -7.104  1.00 47.020          H  
ATOM   6064  HE2 PHE A 373      33.705 -24.703  -4.669  1.00 47.020          H  
ATOM   6065  HZ  PHE A 373      35.890 -23.554  -4.879  1.00 47.020          H  
ATOM   6066  N   PRO A 374      31.616 -27.343 -11.040  1.00 27.920          N  
ATOM   6067  CA  PRO A 374      30.957 -27.713 -12.270  1.00 27.810          C  
ATOM   6068  C   PRO A 374      30.848 -26.492 -13.159  1.00 27.960          C  
ATOM   6069  O   PRO A 374      30.553 -25.389 -12.681  1.00 27.970          O  
ATOM   6070  CB  PRO A 374      29.589 -28.194 -11.768  1.00 41.710          C  
ATOM   6071  CG  PRO A 374      29.849 -28.638 -10.358  1.00 41.710          C  
ATOM   6072  CD  PRO A 374      30.862 -27.630  -9.849  1.00 41.710          C  
ATOM   6073  HA  PRO A 374      31.518 -28.519 -12.768  1.00 33.370          H  
ATOM   6074 1HB  PRO A 374      28.874 -27.400 -11.823  1.00 50.060          H  
ATOM   6075 2HB  PRO A 374      29.217 -29.007 -12.410  1.00 50.060          H  
ATOM   6076 1HG  PRO A 374      28.911 -28.625  -9.776  1.00 50.060          H  
ATOM   6077 2HG  PRO A 374      30.220 -29.672 -10.345  1.00 50.060          H  
ATOM   6078 1HD  PRO A 374      30.368 -26.714  -9.496  1.00 50.060          H  
ATOM   6079 2HD  PRO A 374      31.457 -28.095  -9.115  1.00 50.060          H  
ATOM   6080  N   PHE A 375      31.099 -26.682 -14.445  1.00 28.180          N  
ATOM   6081  CA  PHE A 375      31.021 -25.562 -15.345  1.00 28.450          C  
ATOM   6082  C   PHE A 375      29.579 -25.171 -15.403  1.00 28.620          C  
ATOM   6083  O   PHE A 375      28.704 -26.024 -15.290  1.00 28.830          O  
ATOM   6084  CB  PHE A 375      31.577 -25.912 -16.719  1.00 39.720          C  
ATOM   6085  CG  PHE A 375      30.862 -26.962 -17.451  1.00 39.720          C  
ATOM   6086  CD1 PHE A 375      29.833 -26.646 -18.300  1.00 39.720          C  
ATOM   6087  CD2 PHE A 375      31.223 -28.280 -17.305  1.00 39.720          C  
ATOM   6088  CE1 PHE A 375      29.168 -27.617 -19.000  1.00 39.720          C  
ATOM   6089  CE2 PHE A 375      30.567 -29.267 -18.006  1.00 39.720          C  
ATOM   6090  CZ  PHE A 375      29.536 -28.935 -18.855  1.00 39.720          C  
ATOM   6091  H   PHE A 375      31.342 -27.598 -14.790  1.00 33.820          H  
ATOM   6092  HA  PHE A 375      31.599 -24.729 -14.938  1.00 34.140          H  
ATOM   6093 1HB  PHE A 375      31.598 -25.025 -17.344  1.00 47.670          H  
ATOM   6094 2HB  PHE A 375      32.573 -26.241 -16.602  1.00 47.670          H  
ATOM   6095  HD1 PHE A 375      29.551 -25.608 -18.422  1.00 47.670          H  
ATOM   6096  HD2 PHE A 375      32.041 -28.539 -16.636  1.00 47.670          H  
ATOM   6097  HE1 PHE A 375      28.352 -27.332 -19.668  1.00 47.670          H  
ATOM   6098  HE2 PHE A 375      30.862 -30.311 -17.894  1.00 47.670          H  
ATOM   6099  HZ  PHE A 375      29.015 -29.712 -19.411  1.00 47.670          H  
ATOM   6100  N   ASP A 376      29.340 -23.897 -15.605  1.00 28.600          N  
ATOM   6101  CA  ASP A 376      28.029 -23.281 -15.666  1.00 28.780          C  
ATOM   6102  C   ASP A 376      27.288 -23.296 -14.320  1.00 28.390          C  
ATOM   6103  O   ASP A 376      26.095 -23.031 -14.313  1.00 28.510          O  
ATOM   6104  CB  ASP A 376      27.092 -23.956 -16.690  1.00 40.220          C  
ATOM   6105  CG  ASP A 376      27.542 -23.942 -18.177  1.00 40.220          C  
ATOM   6106  OD1 ASP A 376      28.421 -23.199 -18.572  1.00 40.220          O  
ATOM   6107  OD2 ASP A 376      26.963 -24.708 -18.920  1.00 40.220          O  
ATOM   6108  H   ASP A 376      30.135 -23.288 -15.710  1.00 34.320          H  
ATOM   6109  HA  ASP A 376      28.155 -22.242 -15.958  1.00 34.540          H  
ATOM   6110 1HB  ASP A 376      26.893 -24.985 -16.396  1.00 48.260          H  
ATOM   6111 2HB  ASP A 376      26.127 -23.446 -16.649  1.00 48.260          H  
ATOM   6112  N   TYR A 377      27.960 -23.570 -13.182  1.00 28.000          N  
ATOM   6113  CA  TYR A 377      27.265 -23.547 -11.878  1.00 27.650          C  
ATOM   6114  C   TYR A 377      27.976 -22.765 -10.759  1.00 27.620          C  
ATOM   6115  O   TYR A 377      29.163 -22.433 -10.851  1.00 27.860          O  
ATOM   6116  CB  TYR A 377      26.943 -24.953 -11.397  1.00 38.850          C  
ATOM   6117  CG  TYR A 377      25.997 -25.687 -12.312  1.00 38.850          C  
ATOM   6118  CD1 TYR A 377      26.487 -26.496 -13.294  1.00 38.850          C  
ATOM   6119  CD2 TYR A 377      24.629 -25.518 -12.178  1.00 38.850          C  
ATOM   6120  CE1 TYR A 377      25.642 -27.143 -14.155  1.00 38.850          C  
ATOM   6121  CE2 TYR A 377      23.771 -26.168 -13.032  1.00 38.850          C  
ATOM   6122  CZ  TYR A 377      24.275 -26.980 -14.021  1.00 38.850          C  
ATOM   6123  OH  TYR A 377      23.422 -27.631 -14.883  1.00 38.850          O  
ATOM   6124  H   TYR A 377      28.942 -23.862 -13.206  1.00 33.600          H  
ATOM   6125  HA  TYR A 377      26.309 -23.067 -12.029  1.00 33.180          H  
ATOM   6126 1HB  TYR A 377      27.860 -25.512 -11.316  1.00 46.620          H  
ATOM   6127 2HB  TYR A 377      26.495 -24.908 -10.410  1.00 46.620          H  
ATOM   6128  HD1 TYR A 377      27.547 -26.615 -13.399  1.00 46.620          H  
ATOM   6129  HD2 TYR A 377      24.231 -24.872 -11.405  1.00 46.620          H  
ATOM   6130  HE1 TYR A 377      26.054 -27.781 -14.936  1.00 46.620          H  
ATOM   6131  HE2 TYR A 377      22.694 -26.031 -12.927  1.00 46.620          H  
ATOM   6132  HH  TYR A 377      23.935 -28.153 -15.505  1.00 46.620          H  
ATOM   6133  N   LEU A 378      27.223 -22.404  -9.710  1.00 27.420          N  
ATOM   6134  CA  LEU A 378      27.788 -21.717  -8.544  1.00 27.490          C  
ATOM   6135  C   LEU A 378      28.493 -22.696  -7.597  1.00 27.160          C  
ATOM   6136  O   LEU A 378      28.069 -23.844  -7.482  1.00 26.760          O  
ATOM   6137  CB  LEU A 378      26.675 -21.038  -7.728  1.00 38.460          C  
ATOM   6138  CG  LEU A 378      25.881 -19.913  -8.376  1.00 38.460          C  
ATOM   6139  CD1 LEU A 378      24.739 -19.547  -7.455  1.00 38.460          C  
ATOM   6140  CD2 LEU A 378      26.778 -18.685  -8.592  1.00 38.460          C  
ATOM   6141  H   LEU A 378      26.221 -22.654  -9.703  1.00 32.900          H  
ATOM   6142  HA  LEU A 378      28.481 -20.978  -8.910  1.00 32.990          H  
ATOM   6143 1HB  LEU A 378      25.951 -21.805  -7.450  1.00 46.150          H  
ATOM   6144 2HB  LEU A 378      27.104 -20.638  -6.815  1.00 46.150          H  
ATOM   6145  HG  LEU A 378      25.465 -20.247  -9.319  1.00 46.150          H  
ATOM   6146 1HD1 LEU A 378      24.164 -18.750  -7.915  1.00 46.150          H  
ATOM   6147 2HD1 LEU A 378      24.095 -20.421  -7.307  1.00 46.150          H  
ATOM   6148 3HD1 LEU A 378      25.127 -19.212  -6.496  1.00 46.150          H  
ATOM   6149 1HD2 LEU A 378      26.176 -17.893  -9.031  1.00 46.150          H  
ATOM   6150 2HD2 LEU A 378      27.179 -18.344  -7.636  1.00 46.150          H  
ATOM   6151 3HD2 LEU A 378      27.597 -18.921  -9.255  1.00 46.150          H  
ATOM   6152  N   PRO A 379      29.529 -22.261  -6.843  1.00 27.370          N  
ATOM   6153  CA  PRO A 379      30.170 -23.046  -5.785  1.00 27.180          C  
ATOM   6154  C   PRO A 379      29.117 -23.599  -4.807  1.00 26.810          C  
ATOM   6155  O   PRO A 379      29.279 -24.707  -4.285  1.00 26.620          O  
ATOM   6156  CB  PRO A 379      31.058 -21.986  -5.116  1.00 40.770          C  
ATOM   6157  CG  PRO A 379      31.427 -21.047  -6.258  1.00 40.770          C  
ATOM   6158  CD  PRO A 379      30.169 -20.947  -7.103  1.00 40.770          C  
ATOM   6159  HA  PRO A 379      30.756 -23.846  -6.225  1.00 32.620          H  
ATOM   6160 1HB  PRO A 379      30.522 -21.491  -4.298  1.00 48.920          H  
ATOM   6161 2HB  PRO A 379      31.939 -22.480  -4.673  1.00 48.920          H  
ATOM   6162 1HG  PRO A 379      31.735 -20.072  -5.856  1.00 48.920          H  
ATOM   6163 2HG  PRO A 379      32.285 -21.449  -6.821  1.00 48.920          H  
ATOM   6164 1HD  PRO A 379      29.531 -20.107  -6.781  1.00 48.920          H  
ATOM   6165 2HD  PRO A 379      30.488 -20.855  -8.155  1.00 48.920          H  
ATOM   6166  N   ALA A 380      28.041 -22.836  -4.580  1.00 26.780          N  
ATOM   6167  CA  ALA A 380      26.917 -23.226  -3.742  1.00 26.510          C  
ATOM   6168  C   ALA A 380      26.283 -24.529  -4.218  1.00 26.450          C  
ATOM   6169  O   ALA A 380      25.857 -25.372  -3.423  1.00 26.480          O  
ATOM   6170  CB  ALA A 380      25.874 -22.128  -3.749  1.00 37.220          C  
ATOM   6171  H   ALA A 380      27.995 -21.908  -4.985  1.00 32.140          H  
ATOM   6172  HA  ALA A 380      27.290 -23.388  -2.726  1.00 31.810          H  
ATOM   6173 1HB  ALA A 380      25.042 -22.406  -3.122  1.00 44.670          H  
ATOM   6174 2HB  ALA A 380      26.313 -21.203  -3.382  1.00 44.670          H  
ATOM   6175 3HB  ALA A 380      25.516 -21.982  -4.767  1.00 44.670          H  
ATOM   6176  N   GLU A 381      26.155 -24.649  -5.544  1.00 26.440          N  
ATOM   6177  CA  GLU A 381      25.532 -25.785  -6.173  1.00 26.460          C  
ATOM   6178  C   GLU A 381      26.459 -26.979  -6.098  1.00 26.210          C  
ATOM   6179  O   GLU A 381      25.993 -28.111  -5.904  1.00 26.140          O  
ATOM   6180  CB  GLU A 381      25.119 -25.405  -7.594  1.00 37.040          C  
ATOM   6181  CG  GLU A 381      23.960 -24.389  -7.589  1.00 37.040          C  
ATOM   6182  CD  GLU A 381      23.580 -23.838  -8.925  1.00 37.040          C  
ATOM   6183  OE1 GLU A 381      24.374 -23.136  -9.534  1.00 37.040          O  
ATOM   6184  OE2 GLU A 381      22.496 -24.123  -9.364  1.00 37.040          O  
ATOM   6185  H   GLU A 381      26.556 -23.956  -6.165  1.00 31.730          H  
ATOM   6186  HA  GLU A 381      24.623 -26.028  -5.625  1.00 31.750          H  
ATOM   6187 1HB  GLU A 381      25.955 -24.962  -8.116  1.00 44.440          H  
ATOM   6188 2HB  GLU A 381      24.809 -26.290  -8.148  1.00 44.440          H  
ATOM   6189 1HG  GLU A 381      23.087 -24.874  -7.157  1.00 44.440          H  
ATOM   6190 2HG  GLU A 381      24.230 -23.561  -6.936  1.00 44.440          H  
ATOM   6191  N   GLN A 382      27.778 -26.743  -6.228  1.00 26.170          N  
ATOM   6192  CA  GLN A 382      28.692 -27.872  -6.096  1.00 26.030          C  
ATOM   6193  C   GLN A 382      28.556 -28.447  -4.706  1.00 26.160          C  
ATOM   6194  O   GLN A 382      28.502 -29.664  -4.534  1.00 26.510          O  
ATOM   6195  CB  GLN A 382      30.168 -27.532  -6.291  1.00 36.500          C  
ATOM   6196  CG  GLN A 382      31.068 -28.824  -6.234  1.00 36.500          C  
ATOM   6197  CD  GLN A 382      32.521 -28.573  -6.505  1.00 36.500          C  
ATOM   6198  OE1 GLN A 382      33.127 -27.731  -5.857  1.00 36.500          O  
ATOM   6199  NE2 GLN A 382      33.078 -29.285  -7.486  1.00 36.500          N  
ATOM   6200  H   GLN A 382      28.086 -25.790  -6.456  1.00 31.400          H  
ATOM   6201  HA  GLN A 382      28.411 -28.640  -6.815  1.00 31.240          H  
ATOM   6202 1HB  GLN A 382      30.312 -27.004  -7.207  1.00 43.800          H  
ATOM   6203 2HB  GLN A 382      30.490 -26.867  -5.485  1.00 43.800          H  
ATOM   6204 1HG  GLN A 382      30.998 -29.258  -5.238  1.00 43.800          H  
ATOM   6205 2HG  GLN A 382      30.702 -29.539  -6.971  1.00 43.800          H  
ATOM   6206 1HE2 GLN A 382      34.050 -29.116  -7.784  1.00 43.800          H  
ATOM   6207 2HE2 GLN A 382      32.541 -29.962  -7.986  1.00 43.800          H  
ATOM   6208  N   VAL A 383      28.486 -27.576  -3.696  1.00 25.950          N  
ATOM   6209  CA  VAL A 383      28.395 -28.088  -2.348  1.00 26.140          C  
ATOM   6210  C   VAL A 383      27.117 -28.847  -2.149  1.00 25.890          C  
ATOM   6211  O   VAL A 383      27.147 -29.950  -1.611  1.00 25.830          O  
ATOM   6212  CB  VAL A 383      28.436 -26.981  -1.306  1.00 36.520          C  
ATOM   6213  CG1 VAL A 383      28.132 -27.575   0.070  1.00 36.520          C  
ATOM   6214  CG2 VAL A 383      29.767 -26.380  -1.286  1.00 36.520          C  
ATOM   6215  H   VAL A 383      28.554 -26.570  -3.884  1.00 31.140          H  
ATOM   6216  HA  VAL A 383      29.231 -28.760  -2.176  1.00 31.370          H  
ATOM   6217  HB  VAL A 383      27.694 -26.225  -1.544  1.00 43.820          H  
ATOM   6218 1HG1 VAL A 383      28.191 -26.799   0.761  1.00 43.820          H  
ATOM   6219 2HG1 VAL A 383      27.141 -28.020   0.123  1.00 43.820          H  
ATOM   6220 3HG1 VAL A 383      28.879 -28.335   0.322  1.00 43.820          H  
ATOM   6221 1HG2 VAL A 383      29.810 -25.597  -0.523  1.00 43.820          H  
ATOM   6222 2HG2 VAL A 383      30.433 -27.165  -1.050  1.00 43.820          H  
ATOM   6223 3HG2 VAL A 383      30.011 -25.960  -2.254  1.00 43.820          H  
ATOM   6224  N   CYS A 384      25.993 -28.291  -2.587  1.00 25.850          N  
ATOM   6225  CA  CYS A 384      24.724 -28.973  -2.424  1.00 25.740          C  
ATOM   6226  C   CYS A 384      24.784 -30.368  -3.040  1.00 25.840          C  
ATOM   6227  O   CYS A 384      24.382 -31.357  -2.405  1.00 26.270          O  
ATOM   6228  CB  CYS A 384      23.616 -28.171  -3.101  1.00 36.080          C  
ATOM   6229  SG  CYS A 384      21.975 -28.893  -2.967  1.00 36.080          S  
ATOM   6230  H   CYS A 384      26.015 -27.358  -3.017  1.00 31.020          H  
ATOM   6231  HA  CYS A 384      24.505 -29.056  -1.360  1.00 30.890          H  
ATOM   6232 1HB  CYS A 384      23.588 -27.169  -2.676  1.00 43.300          H  
ATOM   6233 2HB  CYS A 384      23.850 -28.062  -4.159  1.00 43.300          H  
ATOM   6234  HG  CYS A 384      21.939 -28.958  -1.616  1.00 43.300          H  
ATOM   6235  N   THR A 385      25.309 -30.441  -4.273  1.00 25.550          N  
ATOM   6236  CA  THR A 385      25.413 -31.661  -5.065  1.00 25.730          C  
ATOM   6237  C   THR A 385      26.281 -32.739  -4.426  1.00 25.760          C  
ATOM   6238  O   THR A 385      25.889 -33.908  -4.381  1.00 25.840          O  
ATOM   6239  CB  THR A 385      25.999 -31.335  -6.462  1.00 35.950          C  
ATOM   6240  OG1 THR A 385      25.129 -30.420  -7.151  1.00 35.950          O  
ATOM   6241  CG2 THR A 385      26.148 -32.613  -7.292  1.00 35.950          C  
ATOM   6242  H   THR A 385      25.625 -29.579  -4.720  1.00 30.660          H  
ATOM   6243  HA  THR A 385      24.408 -32.063  -5.193  1.00 30.880          H  
ATOM   6244  HB  THR A 385      26.976 -30.868  -6.344  1.00 43.140          H  
ATOM   6245  HG1 THR A 385      25.215 -29.529  -6.742  1.00 43.140          H  
ATOM   6246 1HG2 THR A 385      26.556 -32.358  -8.266  1.00 43.140          H  
ATOM   6247 2HG2 THR A 385      26.819 -33.314  -6.801  1.00 43.140          H  
ATOM   6248 3HG2 THR A 385      25.170 -33.077  -7.417  1.00 43.140          H  
ATOM   6249  N   ILE A 386      27.461 -32.351  -3.944  1.00 25.790          N  
ATOM   6250  CA  ILE A 386      28.390 -33.293  -3.335  1.00 25.950          C  
ATOM   6251  C   ILE A 386      27.936 -33.681  -1.927  1.00 25.870          C  
ATOM   6252  O   ILE A 386      27.976 -34.860  -1.566  1.00 26.060          O  
ATOM   6253  CB  ILE A 386      29.826 -32.705  -3.319  1.00 36.270          C  
ATOM   6254  CG1 ILE A 386      30.334 -32.425  -4.808  1.00 36.270          C  
ATOM   6255  CG2 ILE A 386      30.796 -33.626  -2.558  1.00 36.270          C  
ATOM   6256  CD1 ILE A 386      30.389 -33.619  -5.759  1.00 36.270          C  
ATOM   6257  H   ILE A 386      27.733 -31.369  -4.047  1.00 30.950          H  
ATOM   6258  HA  ILE A 386      28.393 -34.202  -3.923  1.00 31.140          H  
ATOM   6259  HB  ILE A 386      29.798 -31.734  -2.819  1.00 43.520          H  
ATOM   6260 1HG1 ILE A 386      29.679 -31.687  -5.257  1.00 43.520          H  
ATOM   6261 2HG1 ILE A 386      31.337 -32.002  -4.747  1.00 43.520          H  
ATOM   6262 1HG2 ILE A 386      31.785 -33.174  -2.550  1.00 43.520          H  
ATOM   6263 2HG2 ILE A 386      30.459 -33.759  -1.532  1.00 43.520          H  
ATOM   6264 3HG2 ILE A 386      30.846 -34.599  -3.042  1.00 43.520          H  
ATOM   6265 1HD1 ILE A 386      30.753 -33.279  -6.729  1.00 43.520          H  
ATOM   6266 2HD1 ILE A 386      31.065 -34.378  -5.373  1.00 43.520          H  
ATOM   6267 3HD1 ILE A 386      29.401 -34.047  -5.889  1.00 43.520          H  
ATOM   6268  N   ALA A 387      27.560 -32.685  -1.119  1.00 25.690          N  
ATOM   6269  CA  ALA A 387      27.066 -32.882   0.238  1.00 25.720          C  
ATOM   6270  C   ALA A 387      25.775 -33.698   0.266  1.00 26.330          C  
ATOM   6271  O   ALA A 387      25.549 -34.473   1.212  1.00 26.810          O  
ATOM   6272  CB  ALA A 387      26.815 -31.540   0.914  1.00 36.000          C  
ATOM   6273  H   ALA A 387      27.593 -31.728  -1.468  1.00 30.830          H  
ATOM   6274  HA  ALA A 387      27.828 -33.427   0.793  1.00 30.860          H  
ATOM   6275 1HB  ALA A 387      26.484 -31.692   1.933  1.00 43.200          H  
ATOM   6276 2HB  ALA A 387      27.734 -30.953   0.922  1.00 43.200          H  
ATOM   6277 3HB  ALA A 387      26.047 -30.997   0.365  1.00 43.200          H  
ATOM   6278  N   LYS A 388      24.932 -33.505  -0.773  1.00 26.390          N  
ATOM   6279  CA  LYS A 388      23.611 -34.100  -0.918  1.00 27.050          C  
ATOM   6280  C   LYS A 388      22.731 -33.558   0.190  1.00 27.080          C  
ATOM   6281  O   LYS A 388      22.018 -34.299   0.873  1.00 26.840          O  
ATOM   6282  CB  LYS A 388      23.676 -35.628  -0.899  1.00 37.610          C  
ATOM   6283  CG  LYS A 388      24.562 -36.200  -1.993  1.00 37.610          C  
ATOM   6284  CD  LYS A 388      24.558 -37.713  -2.003  1.00 37.610          C  
ATOM   6285  CE  LYS A 388      25.514 -38.244  -3.068  1.00 37.610          C  
ATOM   6286  NZ  LYS A 388      25.568 -39.736  -3.080  1.00 37.610          N  
ATOM   6287  H   LYS A 388      25.170 -32.831  -1.501  1.00 31.670          H  
ATOM   6288  HA  LYS A 388      23.190 -33.777  -1.872  1.00 32.460          H  
ATOM   6289 1HB  LYS A 388      24.030 -35.985   0.060  1.00 45.130          H  
ATOM   6290 2HB  LYS A 388      22.674 -36.028  -1.043  1.00 45.130          H  
ATOM   6291 1HG  LYS A 388      24.228 -35.825  -2.961  1.00 45.130          H  
ATOM   6292 2HG  LYS A 388      25.583 -35.855  -1.838  1.00 45.130          H  
ATOM   6293 1HD  LYS A 388      24.870 -38.081  -1.025  1.00 45.130          H  
ATOM   6294 2HD  LYS A 388      23.552 -38.073  -2.209  1.00 45.130          H  
ATOM   6295 1HE  LYS A 388      25.187 -37.893  -4.045  1.00 45.130          H  
ATOM   6296 2HE  LYS A 388      26.515 -37.855  -2.870  1.00 45.130          H  
ATOM   6297 1HZ  LYS A 388      26.211 -40.045  -3.796  1.00 45.130          H  
ATOM   6298 2HZ  LYS A 388      25.883 -40.071  -2.179  1.00 45.130          H  
ATOM   6299 3HZ  LYS A 388      24.648 -40.107  -3.272  1.00 45.130          H  
ATOM   6300  N   LYS A 389      22.832 -32.240   0.374  1.00 27.450          N  
ATOM   6301  CA  LYS A 389      22.097 -31.516   1.406  1.00 27.590          C  
ATOM   6302  C   LYS A 389      21.442 -30.270   0.816  1.00 27.670          C  
ATOM   6303  O   LYS A 389      22.046 -29.594  -0.015  1.00 28.140          O  
ATOM   6304  CB  LYS A 389      23.069 -31.094   2.518  1.00 38.570          C  
ATOM   6305  CG  LYS A 389      23.839 -32.215   3.189  1.00 38.570          C  
ATOM   6306  CD  LYS A 389      23.003 -33.094   4.075  1.00 38.570          C  
ATOM   6307  CE  LYS A 389      23.858 -34.201   4.696  1.00 38.570          C  
ATOM   6308  NZ  LYS A 389      24.226 -35.296   3.688  1.00 38.570          N  
ATOM   6309  H   LYS A 389      23.428 -31.743  -0.295  1.00 32.940          H  
ATOM   6310  HA  LYS A 389      21.311 -32.156   1.807  1.00 33.110          H  
ATOM   6311 1HB  LYS A 389      23.797 -30.393   2.117  1.00 46.280          H  
ATOM   6312 2HB  LYS A 389      22.521 -30.603   3.291  1.00 46.280          H  
ATOM   6313 1HG  LYS A 389      24.281 -32.816   2.442  1.00 46.280          H  
ATOM   6314 2HG  LYS A 389      24.637 -31.774   3.785  1.00 46.280          H  
ATOM   6315 1HD  LYS A 389      22.556 -32.495   4.873  1.00 46.280          H  
ATOM   6316 2HD  LYS A 389      22.208 -33.560   3.495  1.00 46.280          H  
ATOM   6317 1HE  LYS A 389      24.773 -33.759   5.083  1.00 46.280          H  
ATOM   6318 2HE  LYS A 389      23.309 -34.652   5.521  1.00 46.280          H  
ATOM   6319 1HZ  LYS A 389      24.785 -35.997   4.149  1.00 46.280          H  
ATOM   6320 2HZ  LYS A 389      23.380 -35.727   3.338  1.00 46.280          H  
ATOM   6321 3HZ  LYS A 389      24.769 -34.923   2.867  1.00 46.280          H  
ATOM   6322  N   ASP A 390      20.241 -29.936   1.278  1.00 27.290          N  
ATOM   6323  CA  ASP A 390      19.551 -28.726   0.827  1.00 27.380          C  
ATOM   6324  C   ASP A 390      18.481 -28.431   1.916  1.00 27.570          C  
ATOM   6325  O   ASP A 390      18.144 -29.362   2.651  1.00 27.910          O  
ATOM   6326  CB  ASP A 390      18.906 -29.014  -0.566  1.00 38.300          C  
ATOM   6327  CG  ASP A 390      18.663 -27.798  -1.594  1.00 38.300          C  
ATOM   6328  OD1 ASP A 390      19.317 -26.747  -1.520  1.00 38.300          O  
ATOM   6329  OD2 ASP A 390      17.788 -27.950  -2.415  1.00 38.300          O  
ATOM   6330  H   ASP A 390      19.790 -30.530   1.964  1.00 32.750          H  
ATOM   6331  HA  ASP A 390      20.278 -27.938   0.748  1.00 32.860          H  
ATOM   6332 1HB  ASP A 390      19.518 -29.750  -1.086  1.00 45.960          H  
ATOM   6333 2HB  ASP A 390      17.938 -29.487  -0.398  1.00 45.960          H  
ATOM   6334  N   ALA A 391      17.918 -27.201   2.057  1.00 27.410          N  
ATOM   6335  CA  ALA A 391      18.229 -25.973   1.314  1.00 27.560          C  
ATOM   6336  C   ALA A 391      19.660 -25.538   1.560  1.00 27.180          C  
ATOM   6337  O   ALA A 391      20.028 -25.290   2.705  1.00 26.830          O  
ATOM   6338  CB  ALA A 391      17.282 -24.859   1.736  1.00 38.520          C  
ATOM   6339  H   ALA A 391      17.207 -27.126   2.769  1.00 32.890          H  
ATOM   6340  HA  ALA A 391      18.073 -26.142   0.268  1.00 33.070          H  
ATOM   6341 1HB  ALA A 391      17.505 -23.956   1.166  1.00 46.230          H  
ATOM   6342 2HB  ALA A 391      16.254 -25.168   1.539  1.00 46.230          H  
ATOM   6343 3HB  ALA A 391      17.408 -24.667   2.786  1.00 46.230          H  
ATOM   6344  N   PHE A 392      20.430 -25.317   0.498  1.00 27.350          N  
ATOM   6345  CA  PHE A 392      21.838 -24.938   0.645  1.00 27.180          C  
ATOM   6346  C   PHE A 392      22.061 -23.768   1.592  1.00 27.460          C  
ATOM   6347  O   PHE A 392      22.916 -23.803   2.485  1.00 27.660          O  
ATOM   6348  CB  PHE A 392      22.500 -24.601  -0.686  1.00 38.120          C  
ATOM   6349  CG  PHE A 392      23.894 -24.091  -0.451  1.00 38.120          C  
ATOM   6350  CD1 PHE A 392      24.944 -24.941  -0.140  1.00 38.120          C  
ATOM   6351  CD2 PHE A 392      24.142 -22.741  -0.506  1.00 38.120          C  
ATOM   6352  CE1 PHE A 392      26.192 -24.420   0.120  1.00 38.120          C  
ATOM   6353  CE2 PHE A 392      25.385 -22.233  -0.255  1.00 38.120          C  
ATOM   6354  CZ  PHE A 392      26.408 -23.073   0.061  1.00 38.120          C  
ATOM   6355  H   PHE A 392      20.051 -25.569  -0.425  1.00 32.820          H  
ATOM   6356  HA  PHE A 392      22.365 -25.797   1.028  1.00 32.620          H  
ATOM   6357 1HB  PHE A 392      22.548 -25.489  -1.312  1.00 45.740          H  
ATOM   6358 2HB  PHE A 392      21.932 -23.839  -1.217  1.00 45.740          H  
ATOM   6359  HD1 PHE A 392      24.775 -26.016  -0.084  1.00 45.740          H  
ATOM   6360  HD2 PHE A 392      23.332 -22.082  -0.748  1.00 45.740          H  
ATOM   6361  HE1 PHE A 392      27.006 -25.062   0.379  1.00 45.740          H  
ATOM   6362  HE2 PHE A 392      25.557 -21.163  -0.304  1.00 45.740          H  
ATOM   6363  HZ  PHE A 392      27.399 -22.673   0.268  1.00 45.740          H  
ATOM   6364  N   TRP A 393      21.273 -22.734   1.417  1.00 27.560          N  
ATOM   6365  CA  TRP A 393      21.456 -21.495   2.148  1.00 27.900          C  
ATOM   6366  C   TRP A 393      21.041 -21.576   3.617  1.00 27.710          C  
ATOM   6367  O   TRP A 393      21.160 -20.592   4.350  1.00 27.620          O  
ATOM   6368  CB  TRP A 393      20.686 -20.392   1.436  1.00 38.920          C  
ATOM   6369  CG  TRP A 393      21.215 -20.175   0.059  1.00 38.920          C  
ATOM   6370  CD1 TRP A 393      20.608 -20.545  -1.101  1.00 38.920          C  
ATOM   6371  CD2 TRP A 393      22.472 -19.573  -0.322  1.00 38.920          C  
ATOM   6372  NE1 TRP A 393      21.393 -20.222  -2.169  1.00 38.920          N  
ATOM   6373  CE2 TRP A 393      22.539 -19.627  -1.717  1.00 38.920          C  
ATOM   6374  CE3 TRP A 393      23.532 -19.011   0.392  1.00 38.920          C  
ATOM   6375  CZ2 TRP A 393      23.625 -19.144  -2.418  1.00 38.920          C  
ATOM   6376  CZ3 TRP A 393      24.621 -18.522  -0.312  1.00 38.920          C  
ATOM   6377  CH2 TRP A 393      24.666 -18.590  -1.682  1.00 38.920          C  
ATOM   6378  H   TRP A 393      20.552 -22.799   0.714  1.00 33.070          H  
ATOM   6379  HA  TRP A 393      22.518 -21.250   2.113  1.00 33.480          H  
ATOM   6380 1HB  TRP A 393      19.632 -20.657   1.373  1.00 46.710          H  
ATOM   6381 2HB  TRP A 393      20.768 -19.462   1.995  1.00 46.710          H  
ATOM   6382  HD1 TRP A 393      19.639 -21.036  -1.172  1.00 46.710          H  
ATOM   6383  HE1 TRP A 393      21.166 -20.396  -3.137  1.00 46.710          H  
ATOM   6384  HE3 TRP A 393      23.505 -18.959   1.480  1.00 46.710          H  
ATOM   6385  HZ2 TRP A 393      23.678 -19.187  -3.505  1.00 46.710          H  
ATOM   6386  HZ3 TRP A 393      25.445 -18.085   0.251  1.00 46.710          H  
ATOM   6387  HH2 TRP A 393      25.538 -18.198  -2.202  1.00 46.710          H  
ATOM   6388  N   ARG A 394      20.521 -22.730   4.043  1.00 27.760          N  
ATOM   6389  CA  ARG A 394      20.102 -22.942   5.414  1.00 27.680          C  
ATOM   6390  C   ARG A 394      20.888 -24.081   6.068  1.00 27.700          C  
ATOM   6391  O   ARG A 394      20.513 -24.549   7.147  1.00 28.000          O  
ATOM   6392  CB  ARG A 394      18.623 -23.276   5.459  1.00 38.780          C  
ATOM   6393  CG  ARG A 394      17.710 -22.194   4.917  1.00 38.780          C  
ATOM   6394  CD  ARG A 394      16.285 -22.583   5.011  1.00 38.780          C  
ATOM   6395  NE  ARG A 394      15.414 -21.560   4.453  1.00 38.780          N  
ATOM   6396  CZ  ARG A 394      14.068 -21.637   4.375  1.00 38.780          C  
ATOM   6397  NH1 ARG A 394      13.429 -22.701   4.821  1.00 38.780          N  
ATOM   6398  NH2 ARG A 394      13.388 -20.634   3.841  1.00 38.780          N  
ATOM   6399  H   ARG A 394      20.441 -23.527   3.406  1.00 33.310          H  
ATOM   6400  HA  ARG A 394      20.280 -22.029   5.981  1.00 33.220          H  
ATOM   6401 1HB  ARG A 394      18.449 -24.186   4.887  1.00 46.540          H  
ATOM   6402 2HB  ARG A 394      18.326 -23.474   6.486  1.00 46.540          H  
ATOM   6403 1HG  ARG A 394      17.861 -21.277   5.484  1.00 46.540          H  
ATOM   6404 2HG  ARG A 394      17.944 -22.013   3.868  1.00 46.540          H  
ATOM   6405 1HD  ARG A 394      16.123 -23.510   4.467  1.00 46.540          H  
ATOM   6406 2HD  ARG A 394      16.025 -22.722   6.060  1.00 46.540          H  
ATOM   6407  HE  ARG A 394      15.857 -20.723   4.095  1.00 46.540          H  
ATOM   6408 1HH1 ARG A 394      13.940 -23.469   5.229  1.00 46.540          H  
ATOM   6409 2HH1 ARG A 394      12.422 -22.749   4.757  1.00 46.540          H  
ATOM   6410 1HH2 ARG A 394      13.877 -19.819   3.497  1.00 46.540          H  
ATOM   6411 2HH2 ARG A 394      12.382 -20.681   3.775  1.00 46.540          H  
ATOM   6412  N   LEU A 395      21.961 -24.536   5.414  1.00 27.480          N  
ATOM   6413  CA  LEU A 395      22.760 -25.653   5.920  1.00 27.570          C  
ATOM   6414  C   LEU A 395      23.760 -25.306   7.012  1.00 27.290          C  
ATOM   6415  O   LEU A 395      24.275 -24.186   7.079  1.00 26.850          O  
ATOM   6416  CB  LEU A 395      23.550 -26.303   4.782  1.00 38.560          C  
ATOM   6417  CG  LEU A 395      22.785 -26.951   3.647  1.00 38.560          C  
ATOM   6418  CD1 LEU A 395      23.813 -27.481   2.614  1.00 38.560          C  
ATOM   6419  CD2 LEU A 395      21.869 -28.037   4.155  1.00 38.560          C  
ATOM   6420  H   LEU A 395      22.228 -24.110   4.519  1.00 32.980          H  
ATOM   6421  HA  LEU A 395      22.082 -26.384   6.352  1.00 33.080          H  
ATOM   6422 1HB  LEU A 395      24.126 -25.515   4.322  1.00 46.270          H  
ATOM   6423 2HB  LEU A 395      24.229 -27.009   5.191  1.00 46.270          H  
ATOM   6424  HG  LEU A 395      22.193 -26.222   3.179  1.00 46.270          H  
ATOM   6425 1HD1 LEU A 395      23.292 -27.922   1.763  1.00 46.270          H  
ATOM   6426 2HD1 LEU A 395      24.430 -26.651   2.270  1.00 46.270          H  
ATOM   6427 3HD1 LEU A 395      24.446 -28.228   3.072  1.00 46.270          H  
ATOM   6428 1HD2 LEU A 395      21.338 -28.467   3.323  1.00 46.270          H  
ATOM   6429 2HD2 LEU A 395      22.450 -28.801   4.659  1.00 46.270          H  
ATOM   6430 3HD2 LEU A 395      21.142 -27.629   4.847  1.00 46.270          H  
ATOM   6431  N   ASP A 396      24.040 -26.320   7.843  1.00 27.640          N  
ATOM   6432  CA  ASP A 396      25.056 -26.304   8.896  1.00 27.510          C  
ATOM   6433  C   ASP A 396      26.435 -26.114   8.295  1.00 27.270          C  
ATOM   6434  O   ASP A 396      26.661 -26.484   7.147  1.00 27.320          O  
ATOM   6435  CB  ASP A 396      25.061 -27.626   9.683  1.00 38.570          C  
ATOM   6436  CG  ASP A 396      25.955 -27.599  10.932  1.00 38.570          C  
ATOM   6437  OD1 ASP A 396      25.483 -27.220  11.968  1.00 38.570          O  
ATOM   6438  OD2 ASP A 396      27.140 -27.903  10.807  1.00 38.570          O  
ATOM   6439  H   ASP A 396      23.516 -27.199   7.713  1.00 33.170          H  
ATOM   6440  HA  ASP A 396      24.848 -25.476   9.574  1.00 33.010          H  
ATOM   6441 1HB  ASP A 396      24.041 -27.869   9.983  1.00 46.280          H  
ATOM   6442 2HB  ASP A 396      25.393 -28.427   9.035  1.00 46.280          H  
ATOM   6443  N   LYS A 397      27.382 -25.591   9.069  1.00 27.100          N  
ATOM   6444  CA  LYS A 397      28.741 -25.437   8.556  1.00 27.000          C  
ATOM   6445  C   LYS A 397      29.329 -26.759   8.047  1.00 26.900          C  
ATOM   6446  O   LYS A 397      30.120 -26.760   7.104  1.00 26.880          O  
ATOM   6447  CB  LYS A 397      29.668 -24.847   9.617  1.00 37.840          C  
ATOM   6448  CG  LYS A 397      29.425 -23.373   9.932  1.00 37.840          C  
ATOM   6449  CD  LYS A 397      30.397 -22.872  11.000  1.00 37.840          C  
ATOM   6450  CE  LYS A 397      30.185 -21.393  11.313  1.00 37.840          C  
ATOM   6451  NZ  LYS A 397      31.116 -20.912  12.376  1.00 37.840          N  
ATOM   6452  H   LYS A 397      27.164 -25.302  10.015  1.00 32.520          H  
ATOM   6453  HA  LYS A 397      28.707 -24.751   7.710  1.00 32.400          H  
ATOM   6454 1HB  LYS A 397      29.555 -25.413  10.544  1.00 45.410          H  
ATOM   6455 2HB  LYS A 397      30.701 -24.957   9.292  1.00 45.410          H  
ATOM   6456 1HG  LYS A 397      29.557 -22.786   9.021  1.00 45.410          H  
ATOM   6457 2HG  LYS A 397      28.403 -23.241  10.281  1.00 45.410          H  
ATOM   6458 1HD  LYS A 397      30.259 -23.449  11.916  1.00 45.410          H  
ATOM   6459 2HD  LYS A 397      31.420 -23.016  10.654  1.00 45.410          H  
ATOM   6460 1HE  LYS A 397      30.353 -20.810  10.408  1.00 45.410          H  
ATOM   6461 2HE  LYS A 397      29.160 -21.240  11.647  1.00 45.410          H  
ATOM   6462 1HZ  LYS A 397      30.947 -19.931  12.554  1.00 45.410          H  
ATOM   6463 2HZ  LYS A 397      30.962 -21.438  13.225  1.00 45.410          H  
ATOM   6464 3HZ  LYS A 397      32.071 -21.038  12.072  1.00 45.410          H  
ATOM   6465  N   THR A 398      28.990 -27.891   8.675  1.00 26.940          N  
ATOM   6466  CA  THR A 398      29.519 -29.153   8.176  1.00 26.990          C  
ATOM   6467  C   THR A 398      28.890 -29.442   6.809  1.00 26.470          C  
ATOM   6468  O   THR A 398      29.575 -29.731   5.828  1.00 26.190          O  
ATOM   6469  CB  THR A 398      29.210 -30.324   9.142  1.00 37.770          C  
ATOM   6470  OG1 THR A 398      29.818 -30.074  10.417  1.00 37.770          O  
ATOM   6471  CG2 THR A 398      29.763 -31.637   8.572  1.00 37.770          C  
ATOM   6472  H   THR A 398      28.350 -27.879   9.480  1.00 32.330          H  
ATOM   6473  HA  THR A 398      30.597 -29.064   8.052  1.00 32.390          H  
ATOM   6474  HB  THR A 398      28.130 -30.410   9.278  1.00 45.320          H  
ATOM   6475  HG1 THR A 398      29.335 -29.359  10.860  1.00 45.320          H  
ATOM   6476 1HG2 THR A 398      29.545 -32.448   9.264  1.00 45.320          H  
ATOM   6477 2HG2 THR A 398      29.305 -31.855   7.609  1.00 45.320          H  
ATOM   6478 3HG2 THR A 398      30.842 -31.549   8.446  1.00 45.320          H  
ATOM   6479  N   GLU A 399      27.570 -29.326   6.751  1.00 26.430          N  
ATOM   6480  CA  GLU A 399      26.765 -29.622   5.568  1.00 26.060          C  
ATOM   6481  C   GLU A 399      27.098 -28.727   4.366  1.00 25.710          C  
ATOM   6482  O   GLU A 399      27.101 -29.185   3.223  1.00 25.310          O  
ATOM   6483  CB  GLU A 399      25.297 -29.470   5.944  1.00 36.630          C  
ATOM   6484  CG  GLU A 399      24.756 -30.525   6.891  1.00 36.630          C  
ATOM   6485  CD  GLU A 399      23.350 -30.212   7.411  1.00 36.630          C  
ATOM   6486  OE1 GLU A 399      22.949 -29.046   7.429  1.00 36.630          O  
ATOM   6487  OE2 GLU A 399      22.679 -31.141   7.793  1.00 36.630          O  
ATOM   6488  H   GLU A 399      27.101 -29.043   7.598  1.00 31.720          H  
ATOM   6489  HA  GLU A 399      26.950 -30.656   5.280  1.00 31.270          H  
ATOM   6490 1HB  GLU A 399      25.165 -28.526   6.436  1.00 43.960          H  
ATOM   6491 2HB  GLU A 399      24.690 -29.478   5.052  1.00 43.960          H  
ATOM   6492 1HG  GLU A 399      24.733 -31.477   6.371  1.00 43.960          H  
ATOM   6493 2HG  GLU A 399      25.436 -30.622   7.733  1.00 43.960          H  
ATOM   6494  N   SER A 400      27.406 -27.460   4.631  1.00 25.940          N  
ATOM   6495  CA  SER A 400      27.734 -26.472   3.608  1.00 25.750          C  
ATOM   6496  C   SER A 400      29.220 -26.474   3.215  1.00 25.240          C  
ATOM   6497  O   SER A 400      29.646 -25.654   2.394  1.00 24.950          O  
ATOM   6498  CB  SER A 400      27.347 -25.073   4.045  1.00 36.130          C  
ATOM   6499  OG  SER A 400      28.145 -24.617   5.095  1.00 36.130          O  
ATOM   6500  H   SER A 400      27.358 -27.140   5.600  1.00 31.130          H  
ATOM   6501  HA  SER A 400      27.140 -26.711   2.730  1.00 30.900          H  
ATOM   6502 1HB  SER A 400      27.421 -24.391   3.200  1.00 43.350          H  
ATOM   6503 2HB  SER A 400      26.320 -25.076   4.369  1.00 43.350          H  
ATOM   6504  HG  SER A 400      27.780 -23.765   5.349  1.00 43.350          H  
ATOM   6505  N   LYS A 401      30.026 -27.350   3.818  1.00 25.230          N  
ATOM   6506  CA  LYS A 401      31.458 -27.399   3.560  1.00 24.860          C  
ATOM   6507  C   LYS A 401      31.809 -27.561   2.093  1.00 24.400          C  
ATOM   6508  O   LYS A 401      31.287 -28.443   1.407  1.00 24.200          O  
ATOM   6509  CB  LYS A 401      32.100 -28.541   4.355  1.00 34.950          C  
ATOM   6510  CG  LYS A 401      33.630 -28.669   4.201  1.00 34.950          C  
ATOM   6511  CD  LYS A 401      34.191 -29.788   5.076  1.00 34.950          C  
ATOM   6512  CE  LYS A 401      35.704 -29.919   4.912  1.00 34.950          C  
ATOM   6513  NZ  LYS A 401      36.266 -31.017   5.762  1.00 34.950          N  
ATOM   6514  H   LYS A 401      29.644 -28.029   4.484  1.00 30.280          H  
ATOM   6515  HA  LYS A 401      31.890 -26.457   3.901  1.00 29.830          H  
ATOM   6516 1HB  LYS A 401      31.876 -28.402   5.416  1.00 41.940          H  
ATOM   6517 2HB  LYS A 401      31.647 -29.485   4.053  1.00 41.940          H  
ATOM   6518 1HG  LYS A 401      33.879 -28.893   3.162  1.00 41.940          H  
ATOM   6519 2HG  LYS A 401      34.104 -27.727   4.474  1.00 41.940          H  
ATOM   6520 1HD  LYS A 401      33.957 -29.588   6.123  1.00 41.940          H  
ATOM   6521 2HD  LYS A 401      33.721 -30.730   4.790  1.00 41.940          H  
ATOM   6522 1HE  LYS A 401      35.933 -30.130   3.866  1.00 41.940          H  
ATOM   6523 2HE  LYS A 401      36.177 -28.980   5.193  1.00 41.940          H  
ATOM   6524 1HZ  LYS A 401      37.267 -31.072   5.626  1.00 41.940          H  
ATOM   6525 2HZ  LYS A 401      36.071 -30.826   6.735  1.00 41.940          H  
ATOM   6526 3HZ  LYS A 401      35.845 -31.898   5.502  1.00 41.940          H  
ATOM   6527  N   ILE A 402      32.736 -26.729   1.634  1.00 24.330          N  
ATOM   6528  CA  ILE A 402      33.210 -26.767   0.266  1.00 23.990          C  
ATOM   6529  C   ILE A 402      34.219 -27.914   0.141  1.00 23.880          C  
ATOM   6530  O   ILE A 402      35.145 -27.972   0.953  1.00 24.050          O  
ATOM   6531  CB  ILE A 402      33.844 -25.415  -0.139  1.00 33.720          C  
ATOM   6532  CG1 ILE A 402      32.774 -24.300  -0.047  1.00 33.720          C  
ATOM   6533  CG2 ILE A 402      34.394 -25.487  -1.576  1.00 33.720          C  
ATOM   6534  CD1 ILE A 402      33.314 -22.888  -0.150  1.00 33.720          C  
ATOM   6535  H   ILE A 402      33.112 -26.039   2.270  1.00 29.200          H  
ATOM   6536  HA  ILE A 402      32.368 -26.933  -0.363  1.00 28.790          H  
ATOM   6537  HB  ILE A 402      34.654 -25.181   0.551  1.00 40.470          H  
ATOM   6538 1HG1 ILE A 402      32.055 -24.447  -0.848  1.00 40.470          H  
ATOM   6539 2HG1 ILE A 402      32.247 -24.395   0.904  1.00 40.470          H  
ATOM   6540 1HG2 ILE A 402      34.856 -24.551  -1.857  1.00 40.470          H  
ATOM   6541 2HG2 ILE A 402      35.133 -26.269  -1.644  1.00 40.470          H  
ATOM   6542 3HG2 ILE A 402      33.586 -25.697  -2.268  1.00 40.470          H  
ATOM   6543 1HD1 ILE A 402      32.483 -22.185  -0.070  1.00 40.470          H  
ATOM   6544 2HD1 ILE A 402      34.018 -22.708   0.664  1.00 40.470          H  
ATOM   6545 3HD1 ILE A 402      33.813 -22.732  -1.095  1.00 40.470          H  
ATOM   6546  N   PRO A 403      34.074 -28.829  -0.842  1.00 23.690          N  
ATOM   6547  CA  PRO A 403      34.927 -29.978  -1.091  1.00 23.680          C  
ATOM   6548  C   PRO A 403      36.292 -29.537  -1.576  1.00 23.640          C  
ATOM   6549  O   PRO A 403      36.490 -28.362  -1.880  1.00 23.360          O  
ATOM   6550  CB  PRO A 403      34.148 -30.768  -2.149  1.00 35.520          C  
ATOM   6551  CG  PRO A 403      33.318 -29.742  -2.866  1.00 35.520          C  
ATOM   6552  CD  PRO A 403      32.929 -28.747  -1.802  1.00 35.520          C  
ATOM   6553  HA  PRO A 403      35.020 -30.559  -0.159  1.00 28.420          H  
ATOM   6554 1HB  PRO A 403      34.854 -31.279  -2.827  1.00 42.620          H  
ATOM   6555 2HB  PRO A 403      33.543 -31.548  -1.666  1.00 42.620          H  
ATOM   6556 1HG  PRO A 403      33.905 -29.276  -3.680  1.00 42.620          H  
ATOM   6557 2HG  PRO A 403      32.444 -30.213  -3.336  1.00 42.620          H  
ATOM   6558 1HD  PRO A 403      32.848 -27.782  -2.291  1.00 42.620          H  
ATOM   6559 2HD  PRO A 403      31.991 -29.056  -1.305  1.00 42.620          H  
ATOM   6560  N   ALA A 404      37.241 -30.465  -1.611  1.00 24.010          N  
ATOM   6561  CA  ALA A 404      38.600 -30.161  -2.040  1.00 24.110          C  
ATOM   6562  C   ALA A 404      38.681 -29.607  -3.457  1.00 24.430          C  
ATOM   6563  O   ALA A 404      37.946 -30.014  -4.360  1.00 24.580          O  
ATOM   6564  CB  ALA A 404      39.461 -31.408  -1.955  1.00 33.710          C  
ATOM   6565  H   ALA A 404      37.018 -31.413  -1.337  1.00 28.810          H  
ATOM   6566  HA  ALA A 404      39.000 -29.404  -1.363  1.00 28.930          H  
ATOM   6567 1HB  ALA A 404      40.485 -31.159  -2.242  1.00 40.460          H  
ATOM   6568 2HB  ALA A 404      39.451 -31.790  -0.936  1.00 40.460          H  
ATOM   6569 3HB  ALA A 404      39.069 -32.164  -2.632  1.00 40.460          H  
ATOM   6570  N   ARG A 405      39.631 -28.694  -3.633  1.00 24.640          N  
ATOM   6571  CA  ARG A 405      39.950 -28.041  -4.892  1.00 25.010          C  
ATOM   6572  C   ARG A 405      41.419 -28.288  -5.145  1.00 24.970          C  
ATOM   6573  O   ARG A 405      42.148 -28.638  -4.216  1.00 24.930          O  
ATOM   6574  CB  ARG A 405      39.658 -26.550  -4.839  1.00 34.870          C  
ATOM   6575  CG  ARG A 405      38.160 -26.191  -4.873  1.00 34.870          C  
ATOM   6576  CD  ARG A 405      37.595 -26.083  -3.561  1.00 34.870          C  
ATOM   6577  NE  ARG A 405      38.022 -24.909  -2.917  1.00 34.870          N  
ATOM   6578  CZ  ARG A 405      38.053 -24.713  -1.595  1.00 34.870          C  
ATOM   6579  NH1 ARG A 405      37.668 -25.664  -0.747  1.00 34.870          N  
ATOM   6580  NH2 ARG A 405      38.492 -23.541  -1.183  1.00 34.870          N  
ATOM   6581  H   ARG A 405      40.180 -28.437  -2.825  1.00 29.570          H  
ATOM   6582  HA  ARG A 405      39.370 -28.493  -5.694  1.00 30.010          H  
ATOM   6583 1HB  ARG A 405      40.081 -26.135  -3.927  1.00 41.840          H  
ATOM   6584 2HB  ARG A 405      40.146 -26.050  -5.675  1.00 41.840          H  
ATOM   6585 1HG  ARG A 405      38.025 -25.236  -5.381  1.00 41.840          H  
ATOM   6586 2HG  ARG A 405      37.602 -26.971  -5.382  1.00 41.840          H  
ATOM   6587 1HD  ARG A 405      36.509 -26.079  -3.629  1.00 41.840          H  
ATOM   6588 2HD  ARG A 405      37.913 -26.893  -2.981  1.00 41.840          H  
ATOM   6589  HE  ARG A 405      38.339 -24.125  -3.510  1.00 41.840          H  
ATOM   6590 1HH1 ARG A 405      37.325 -26.579  -1.111  1.00 41.840          H  
ATOM   6591 2HH1 ARG A 405      37.696 -25.504   0.248  1.00 41.840          H  
ATOM   6592 1HH2 ARG A 405      38.782 -22.867  -1.918  1.00 41.840          H  
ATOM   6593 2HH2 ARG A 405      38.551 -23.318  -0.202  1.00 41.840          H  
ATOM   6594  N   VAL A 406      41.882 -28.111  -6.371  1.00 25.080          N  
ATOM   6595  CA  VAL A 406      43.293 -28.356  -6.582  1.00 25.130          C  
ATOM   6596  C   VAL A 406      44.161 -27.270  -5.989  1.00 25.700          C  
ATOM   6597  O   VAL A 406      43.993 -26.082  -6.271  1.00 25.940          O  
ATOM   6598  CB  VAL A 406      43.643 -28.447  -8.076  1.00 35.160          C  
ATOM   6599  CG1 VAL A 406      45.190 -28.626  -8.242  1.00 35.160          C  
ATOM   6600  CG2 VAL A 406      42.888 -29.584  -8.720  1.00 35.160          C  
ATOM   6601  H   VAL A 406      41.274 -27.817  -7.121  1.00 30.100          H  
ATOM   6602  HA  VAL A 406      43.552 -29.303  -6.104  1.00 30.160          H  
ATOM   6603  HB  VAL A 406      43.367 -27.525  -8.562  1.00 42.190          H  
ATOM   6604 1HG1 VAL A 406      45.433 -28.685  -9.284  1.00 42.190          H  
ATOM   6605 2HG1 VAL A 406      45.739 -27.791  -7.814  1.00 42.190          H  
ATOM   6606 3HG1 VAL A 406      45.502 -29.546  -7.754  1.00 42.190          H  
ATOM   6607 1HG2 VAL A 406      43.142 -29.623  -9.782  1.00 42.190          H  
ATOM   6608 2HG2 VAL A 406      43.166 -30.522  -8.244  1.00 42.190          H  
ATOM   6609 3HG2 VAL A 406      41.819 -29.425  -8.612  1.00 42.190          H  
ATOM   6610  N   VAL A 407      45.092 -27.711  -5.164  1.00 25.990          N  
ATOM   6611  CA  VAL A 407      46.080 -26.875  -4.537  1.00 26.620          C  
ATOM   6612  C   VAL A 407      47.399 -27.565  -4.793  1.00 26.900          C  
ATOM   6613  O   VAL A 407      47.549 -28.750  -4.498  1.00 26.730          O  
ATOM   6614  CB  VAL A 407      45.819 -26.708  -3.024  1.00 37.020          C  
ATOM   6615  CG1 VAL A 407      46.907 -25.825  -2.384  1.00 37.020          C  
ATOM   6616  CG2 VAL A 407      44.435 -26.083  -2.817  1.00 37.020          C  
ATOM   6617  H   VAL A 407      45.116 -28.705  -4.979  1.00 31.190          H  
ATOM   6618  HA  VAL A 407      46.087 -25.897  -5.012  1.00 31.940          H  
ATOM   6619  HB  VAL A 407      45.864 -27.685  -2.542  1.00 44.420          H  
ATOM   6620 1HG1 VAL A 407      46.711 -25.732  -1.316  1.00 44.420          H  
ATOM   6621 2HG1 VAL A 407      47.889 -26.269  -2.528  1.00 44.420          H  
ATOM   6622 3HG1 VAL A 407      46.888 -24.848  -2.834  1.00 44.420          H  
ATOM   6623 1HG2 VAL A 407      44.243 -25.968  -1.753  1.00 44.420          H  
ATOM   6624 2HG2 VAL A 407      44.399 -25.109  -3.303  1.00 44.420          H  
ATOM   6625 3HG2 VAL A 407      43.670 -26.727  -3.249  1.00 44.420          H  
ATOM   6626  N   PHE A 408      48.355 -26.848  -5.331  1.00 27.410          N  
ATOM   6627  CA  PHE A 408      49.635 -27.453  -5.600  1.00 27.820          C  
ATOM   6628  C   PHE A 408      50.449 -27.418  -4.324  1.00 28.300          C  
ATOM   6629  O   PHE A 408      50.651 -26.353  -3.740  1.00 28.590          O  
ATOM   6630  CB  PHE A 408      50.344 -26.703  -6.716  1.00 38.780          C  
ATOM   6631  CG  PHE A 408      49.649 -26.842  -8.039  1.00 38.780          C  
ATOM   6632  CD1 PHE A 408      48.761 -25.867  -8.472  1.00 38.780          C  
ATOM   6633  CD2 PHE A 408      49.869 -27.942  -8.851  1.00 38.780          C  
ATOM   6634  CE1 PHE A 408      48.124 -25.986  -9.679  1.00 38.780          C  
ATOM   6635  CE2 PHE A 408      49.224 -28.061 -10.060  1.00 38.780          C  
ATOM   6636  CZ  PHE A 408      48.353 -27.082 -10.474  1.00 38.780          C  
ATOM   6637  H   PHE A 408      48.186 -25.887  -5.564  1.00 32.890          H  
ATOM   6638  HA  PHE A 408      49.488 -28.491  -5.898  1.00 33.380          H  
ATOM   6639 1HB  PHE A 408      50.414 -25.647  -6.467  1.00 46.540          H  
ATOM   6640 2HB  PHE A 408      51.360 -27.084  -6.820  1.00 46.540          H  
ATOM   6641  HD1 PHE A 408      48.577 -24.998  -7.852  1.00 46.540          H  
ATOM   6642  HD2 PHE A 408      50.562 -28.719  -8.525  1.00 46.540          H  
ATOM   6643  HE1 PHE A 408      47.440 -25.209 -10.008  1.00 46.540          H  
ATOM   6644  HE2 PHE A 408      49.410 -28.928 -10.691  1.00 46.540          H  
ATOM   6645  HZ  PHE A 408      47.845 -27.172 -11.433  1.00 46.540          H  
ATOM   6646  N   GLN A 409      50.867 -28.594  -3.867  1.00 28.480          N  
ATOM   6647  CA  GLN A 409      51.610 -28.727  -2.622  1.00 29.010          C  
ATOM   6648  C   GLN A 409      52.798 -29.661  -2.787  1.00 29.560          C  
ATOM   6649  O   GLN A 409      52.770 -30.561  -3.627  1.00 29.590          O  
ATOM   6650  CB  GLN A 409      50.713 -29.271  -1.511  1.00 40.400          C  
ATOM   6651  CG  GLN A 409      49.522 -28.417  -1.158  1.00 40.400          C  
ATOM   6652  CD  GLN A 409      48.718 -29.014  -0.019  1.00 40.400          C  
ATOM   6653  OE1 GLN A 409      48.182 -30.118  -0.134  1.00 40.400          O  
ATOM   6654  NE2 GLN A 409      48.644 -28.295   1.092  1.00 40.400          N  
ATOM   6655  H   GLN A 409      50.650 -29.426  -4.401  1.00 34.180          H  
ATOM   6656  HA  GLN A 409      51.990 -27.747  -2.329  1.00 34.810          H  
ATOM   6657 1HB  GLN A 409      50.348 -30.255  -1.777  1.00 48.480          H  
ATOM   6658 2HB  GLN A 409      51.312 -29.370  -0.621  1.00 48.480          H  
ATOM   6659 1HG  GLN A 409      49.858 -27.419  -0.879  1.00 48.480          H  
ATOM   6660 2HG  GLN A 409      48.871 -28.366  -2.028  1.00 48.480          H  
ATOM   6661 1HE2 GLN A 409      48.135 -28.647   1.882  1.00 48.480          H  
ATOM   6662 2HE2 GLN A 409      49.100 -27.405   1.147  1.00 48.480          H  
ATOM   6663  N   ILE A 410      53.816 -29.467  -1.956  1.00 30.060          N  
ATOM   6664  CA  ILE A 410      54.976 -30.357  -1.917  1.00 30.660          C  
ATOM   6665  C   ILE A 410      55.066 -30.995  -0.543  1.00 31.110          C  
ATOM   6666  O   ILE A 410      54.972 -30.295   0.458  1.00 31.210          O  
ATOM   6667  CB  ILE A 410      56.282 -29.586  -2.219  1.00 42.680          C  
ATOM   6668  CG1 ILE A 410      56.209 -28.983  -3.640  1.00 42.680          C  
ATOM   6669  CG2 ILE A 410      57.512 -30.512  -2.033  1.00 42.680          C  
ATOM   6670  CD1 ILE A 410      57.309 -27.991  -3.958  1.00 42.680          C  
ATOM   6671  H   ILE A 410      53.775 -28.671  -1.305  1.00 36.070          H  
ATOM   6672  HA  ILE A 410      54.848 -31.148  -2.657  1.00 36.790          H  
ATOM   6673  HB  ILE A 410      56.363 -28.755  -1.536  1.00 51.220          H  
ATOM   6674 1HG1 ILE A 410      56.243 -29.793  -4.368  1.00 51.220          H  
ATOM   6675 2HG1 ILE A 410      55.260 -28.465  -3.749  1.00 51.220          H  
ATOM   6676 1HG2 ILE A 410      58.426 -29.965  -2.224  1.00 51.220          H  
ATOM   6677 2HG2 ILE A 410      57.550 -30.893  -1.014  1.00 51.220          H  
ATOM   6678 3HG2 ILE A 410      57.444 -31.351  -2.728  1.00 51.220          H  
ATOM   6679 1HD1 ILE A 410      57.166 -27.611  -4.970  1.00 51.220          H  
ATOM   6680 2HD1 ILE A 410      57.264 -27.160  -3.251  1.00 51.220          H  
ATOM   6681 3HD1 ILE A 410      58.281 -28.463  -3.897  1.00 51.220          H  
ATOM   6682  N   TRP A 411      55.213 -32.312  -0.453  1.00 31.450          N  
ATOM   6683  CA  TRP A 411      55.298 -32.863   0.894  1.00 31.950          C  
ATOM   6684  C   TRP A 411      56.101 -34.140   1.023  1.00 32.600          C  
ATOM   6685  O   TRP A 411      56.282 -34.894   0.062  1.00 32.600          O  
ATOM   6686  CB  TRP A 411      53.895 -33.154   1.433  1.00 44.530          C  
ATOM   6687  CG  TRP A 411      53.160 -34.183   0.707  1.00 44.530          C  
ATOM   6688  CD1 TRP A 411      53.119 -35.494   1.021  1.00 44.530          C  
ATOM   6689  CD2 TRP A 411      52.330 -34.024  -0.456  1.00 44.530          C  
ATOM   6690  NE1 TRP A 411      52.334 -36.168   0.145  1.00 44.530          N  
ATOM   6691  CE2 TRP A 411      51.836 -35.286  -0.770  1.00 44.530          C  
ATOM   6692  CE3 TRP A 411      51.970 -32.931  -1.243  1.00 44.530          C  
ATOM   6693  CZ2 TRP A 411      50.996 -35.494  -1.841  1.00 44.530          C  
ATOM   6694  CZ3 TRP A 411      51.130 -33.135  -2.315  1.00 44.530          C  
ATOM   6695  CH2 TRP A 411      50.655 -34.382  -2.610  1.00 44.530          C  
ATOM   6696  H   TRP A 411      55.272 -32.904  -1.271  1.00 37.740          H  
ATOM   6697  HA  TRP A 411      55.771 -32.117   1.530  1.00 38.340          H  
ATOM   6698 1HB  TRP A 411      53.948 -33.465   2.472  1.00 53.440          H  
ATOM   6699 2HB  TRP A 411      53.319 -32.263   1.392  1.00 53.440          H  
ATOM   6700  HD1 TRP A 411      53.641 -35.953   1.855  1.00 53.440          H  
ATOM   6701  HE1 TRP A 411      52.180 -37.183   0.217  1.00 53.440          H  
ATOM   6702  HE3 TRP A 411      52.339 -31.941  -1.015  1.00 53.440          H  
ATOM   6703  HZ2 TRP A 411      50.609 -36.482  -2.088  1.00 53.440          H  
ATOM   6704  HZ3 TRP A 411      50.856 -32.278  -2.929  1.00 53.440          H  
ATOM   6705  HH2 TRP A 411      49.994 -34.508  -3.466  1.00 53.440          H  
ATOM   6706  N   ASP A 412      56.517 -34.394   2.261  1.00 33.210          N  
ATOM   6707  CA  ASP A 412      57.199 -35.618   2.653  1.00 33.910          C  
ATOM   6708  C   ASP A 412      56.238 -36.560   3.375  1.00 34.030          C  
ATOM   6709  O   ASP A 412      55.747 -36.252   4.471  1.00 34.100          O  
ATOM   6710  CB  ASP A 412      58.410 -35.318   3.544  1.00 47.190          C  
ATOM   6711  CG  ASP A 412      59.587 -34.639   2.809  1.00 47.190          C  
ATOM   6712  OD1 ASP A 412      59.708 -34.772   1.614  1.00 47.190          O  
ATOM   6713  OD2 ASP A 412      60.363 -33.999   3.474  1.00 47.190          O  
ATOM   6714  H   ASP A 412      56.330 -33.667   2.960  1.00 39.850          H  
ATOM   6715  HA  ASP A 412      57.556 -36.120   1.753  1.00 40.690          H  
ATOM   6716 1HB  ASP A 412      58.103 -34.680   4.367  1.00 56.630          H  
ATOM   6717 2HB  ASP A 412      58.769 -36.253   3.977  1.00 56.630          H  
ATOM   6718  N   ASN A 413      55.954 -37.701   2.754  1.00 34.130          N  
ATOM   6719  CA  ASN A 413      54.990 -38.659   3.296  1.00 34.300          C  
ATOM   6720  C   ASN A 413      55.408 -39.161   4.673  1.00 35.070          C  
ATOM   6721  O   ASN A 413      56.590 -39.436   4.899  1.00 35.610          O  
ATOM   6722  CB  ASN A 413      54.833 -39.841   2.355  1.00 47.950          C  
ATOM   6723  CG  ASN A 413      54.107 -39.506   1.072  1.00 47.950          C  
ATOM   6724  OD1 ASN A 413      53.079 -38.816   1.068  1.00 47.950          O  
ATOM   6725  ND2 ASN A 413      54.637 -39.993  -0.022  1.00 47.950          N  
ATOM   6726  H   ASN A 413      56.400 -37.888   1.865  1.00 40.960          H  
ATOM   6727  HA  ASN A 413      54.034 -38.160   3.400  1.00 41.160          H  
ATOM   6728 1HB  ASN A 413      55.816 -40.242   2.109  1.00 57.540          H  
ATOM   6729 2HB  ASN A 413      54.282 -40.631   2.872  1.00 57.540          H  
ATOM   6730 1HD2 ASN A 413      54.210 -39.813  -0.909  1.00 57.540          H  
ATOM   6731 2HD2 ASN A 413      55.468 -40.551   0.025  1.00 57.540          H  
ATOM   6732  N   ASP A 414      54.442 -39.311   5.585  1.00 35.170          N  
ATOM   6733  CA  ASP A 414      54.760 -39.823   6.922  1.00 35.940          C  
ATOM   6734  C   ASP A 414      53.719 -40.902   7.318  1.00 36.050          C  
ATOM   6735  O   ASP A 414      52.559 -40.606   7.634  1.00 36.070          O  
ATOM   6736  CB  ASP A 414      54.811 -38.659   7.939  1.00 50.010          C  
ATOM   6737  CG  ASP A 414      55.355 -39.057   9.354  1.00 50.010          C  
ATOM   6738  OD1 ASP A 414      55.837 -40.151   9.476  1.00 50.010          O  
ATOM   6739  OD2 ASP A 414      55.218 -38.277  10.304  1.00 50.010          O  
ATOM   6740  H   ASP A 414      53.480 -39.035   5.327  1.00 42.200          H  
ATOM   6741  HA  ASP A 414      55.742 -40.296   6.896  1.00 43.130          H  
ATOM   6742 1HB  ASP A 414      55.440 -37.861   7.534  1.00 60.010          H  
ATOM   6743 2HB  ASP A 414      53.809 -38.241   8.056  1.00 60.010          H  
ATOM   6744  N   LYS A 415      54.114 -42.170   7.189  1.00 36.190          N  
ATOM   6745  CA  LYS A 415      53.197 -43.291   7.398  1.00 36.370          C  
ATOM   6746  C   LYS A 415      52.614 -43.322   8.799  1.00 36.350          C  
ATOM   6747  O   LYS A 415      53.340 -43.204   9.784  1.00 36.480          O  
ATOM   6748  CB  LYS A 415      53.890 -44.621   7.105  1.00 50.850          C  
ATOM   6749  CG  LYS A 415      54.246 -44.844   5.643  1.00 50.850          C  
ATOM   6750  CD  LYS A 415      54.884 -46.221   5.437  1.00 50.850          C  
ATOM   6751  CE  LYS A 415      55.245 -46.464   3.972  1.00 50.850          C  
ATOM   6752  NZ  LYS A 415      55.875 -47.802   3.768  1.00 50.850          N  
ATOM   6753  H   LYS A 415      55.081 -42.343   6.952  1.00 43.430          H  
ATOM   6754  HA  LYS A 415      52.365 -43.181   6.702  1.00 43.640          H  
ATOM   6755 1HB  LYS A 415      54.802 -44.694   7.697  1.00 61.020          H  
ATOM   6756 2HB  LYS A 415      53.239 -45.435   7.405  1.00 61.020          H  
ATOM   6757 1HG  LYS A 415      53.339 -44.775   5.040  1.00 61.020          H  
ATOM   6758 2HG  LYS A 415      54.938 -44.072   5.314  1.00 61.020          H  
ATOM   6759 1HD  LYS A 415      55.788 -46.297   6.043  1.00 61.020          H  
ATOM   6760 2HD  LYS A 415      54.187 -46.996   5.760  1.00 61.020          H  
ATOM   6761 1HE  LYS A 415      54.342 -46.403   3.368  1.00 61.020          H  
ATOM   6762 2HE  LYS A 415      55.942 -45.693   3.645  1.00 61.020          H  
ATOM   6763 1HZ  LYS A 415      56.099 -47.924   2.789  1.00 61.020          H  
ATOM   6764 2HZ  LYS A 415      56.722 -47.866   4.315  1.00 61.020          H  
ATOM   6765 3HZ  LYS A 415      55.233 -48.526   4.057  1.00 61.020          H  
ATOM   6766  N   PHE A 416      51.294 -43.518   8.876  1.00 36.100          N  
ATOM   6767  CA  PHE A 416      50.524 -43.596  10.127  1.00 36.160          C  
ATOM   6768  C   PHE A 416      50.593 -42.300  10.937  1.00 36.000          C  
ATOM   6769  O   PHE A 416      50.292 -42.281  12.133  1.00 36.010          O  
ATOM   6770  CB  PHE A 416      51.037 -44.751  10.995  1.00 50.600          C  
ATOM   6771  CG  PHE A 416      51.104 -46.063  10.272  1.00 50.600          C  
ATOM   6772  CD1 PHE A 416      52.332 -46.579   9.891  1.00 50.600          C  
ATOM   6773  CD2 PHE A 416      49.958 -46.776   9.963  1.00 50.600          C  
ATOM   6774  CE1 PHE A 416      52.418 -47.774   9.217  1.00 50.600          C  
ATOM   6775  CE2 PHE A 416      50.041 -47.975   9.288  1.00 50.600          C  
ATOM   6776  CZ  PHE A 416      51.273 -48.473   8.914  1.00 50.600          C  
ATOM   6777  H   PHE A 416      50.785 -43.612   8.008  1.00 43.320          H  
ATOM   6778  HA  PHE A 416      49.480 -43.781   9.874  1.00 43.390          H  
ATOM   6779 1HB  PHE A 416      52.027 -44.518  11.384  1.00 60.720          H  
ATOM   6780 2HB  PHE A 416      50.380 -44.873  11.853  1.00 60.720          H  
ATOM   6781  HD1 PHE A 416      53.241 -46.018  10.130  1.00 60.720          H  
ATOM   6782  HD2 PHE A 416      48.984 -46.383  10.258  1.00 60.720          H  
ATOM   6783  HE1 PHE A 416      53.392 -48.163   8.923  1.00 60.720          H  
ATOM   6784  HE2 PHE A 416      49.134 -48.533   9.049  1.00 60.720          H  
ATOM   6785  HZ  PHE A 416      51.338 -49.420   8.381  1.00 60.720          H  
ATOM   6786  N   SER A 417      50.928 -41.218  10.253  1.00 35.900          N  
ATOM   6787  CA  SER A 417      51.078 -39.880  10.781  1.00 35.760          C  
ATOM   6788  C   SER A 417      50.545 -38.882   9.784  1.00 35.160          C  
ATOM   6789  O   SER A 417      49.738 -39.221   8.916  1.00 34.800          O  
ATOM   6790  CB  SER A 417      52.533 -39.604  10.969  1.00 50.120          C  
ATOM   6791  OG  SER A 417      52.786 -38.406  11.649  1.00 50.120          O  
ATOM   6792  H   SER A 417      51.189 -41.322   9.271  1.00 43.080          H  
ATOM   6793  HA  SER A 417      50.532 -39.792  11.721  1.00 42.910          H  
ATOM   6794 1HB  SER A 417      53.015 -40.437  11.480  1.00 60.140          H  
ATOM   6795 2HB  SER A 417      52.935 -39.555   9.998  1.00 60.140          H  
ATOM   6796  HG  SER A 417      53.755 -38.228  11.455  1.00 60.140          H  
ATOM   6797  N   PHE A 418      50.946 -37.630   9.942  1.00 34.970          N  
ATOM   6798  CA  PHE A 418      50.479 -36.586   9.044  1.00 34.380          C  
ATOM   6799  C   PHE A 418      51.633 -36.098   8.187  1.00 34.410          C  
ATOM   6800  O   PHE A 418      52.694 -35.740   8.695  1.00 34.400          O  
ATOM   6801  CB  PHE A 418      49.858 -35.422   9.807  1.00 48.370          C  
ATOM   6802  CG  PHE A 418      49.345 -34.348   8.897  1.00 48.370          C  
ATOM   6803  CD1 PHE A 418      48.143 -34.513   8.222  1.00 48.370          C  
ATOM   6804  CD2 PHE A 418      50.057 -33.184   8.700  1.00 48.370          C  
ATOM   6805  CE1 PHE A 418      47.672 -33.535   7.376  1.00 48.370          C  
ATOM   6806  CE2 PHE A 418      49.587 -32.207   7.856  1.00 48.370          C  
ATOM   6807  CZ  PHE A 418      48.395 -32.382   7.193  1.00 48.370          C  
ATOM   6808  H   PHE A 418      51.615 -37.437  10.682  1.00 41.960          H  
ATOM   6809  HA  PHE A 418      49.723 -37.004   8.381  1.00 41.260          H  
ATOM   6810 1HB  PHE A 418      49.033 -35.781  10.418  1.00 58.040          H  
ATOM   6811 2HB  PHE A 418      50.600 -34.983  10.472  1.00 58.040          H  
ATOM   6812  HD1 PHE A 418      47.567 -35.429   8.369  1.00 58.040          H  
ATOM   6813  HD2 PHE A 418      51.011 -33.047   9.214  1.00 58.040          H  
ATOM   6814  HE1 PHE A 418      46.725 -33.674   6.852  1.00 58.040          H  
ATOM   6815  HE2 PHE A 418      50.168 -31.299   7.707  1.00 58.040          H  
ATOM   6816  HZ  PHE A 418      48.028 -31.606   6.523  1.00 58.040          H  
ATOM   6817  N   ASP A 419      51.403 -36.068   6.886  1.00 34.510          N  
ATOM   6818  CA  ASP A 419      52.400 -35.670   5.898  1.00 34.620          C  
ATOM   6819  C   ASP A 419      52.923 -34.254   6.149  1.00 34.400          C  
ATOM   6820  O   ASP A 419      52.183 -33.355   6.542  1.00 34.220          O  
ATOM   6821  CB  ASP A 419      51.761 -35.765   4.523  1.00 48.420          C  
ATOM   6822  CG  ASP A 419      51.477 -37.206   4.064  1.00 48.420          C  
ATOM   6823  OD1 ASP A 419      52.046 -38.151   4.597  1.00 48.420          O  
ATOM   6824  OD2 ASP A 419      50.652 -37.348   3.207  1.00 48.420          O  
ATOM   6825  H   ASP A 419      50.501 -36.392   6.565  1.00 41.410          H  
ATOM   6826  HA  ASP A 419      53.245 -36.360   5.951  1.00 41.540          H  
ATOM   6827 1HB  ASP A 419      50.826 -35.260   4.545  1.00 58.110          H  
ATOM   6828 2HB  ASP A 419      52.388 -35.260   3.796  1.00 58.110          H  
ATOM   6829  N   ASP A 420      54.223 -34.049   5.938  1.00 34.160          N  
ATOM   6830  CA  ASP A 420      54.814 -32.730   6.177  1.00 33.790          C  
ATOM   6831  C   ASP A 420      54.733 -31.869   4.912  1.00 33.130          C  
ATOM   6832  O   ASP A 420      55.443 -32.136   3.933  1.00 33.070          O  
ATOM   6833  CB  ASP A 420      56.270 -32.859   6.641  1.00 47.450          C  
ATOM   6834  CG  ASP A 420      56.876 -31.524   7.067  1.00 47.450          C  
ATOM   6835  OD1 ASP A 420      56.148 -30.569   7.083  1.00 47.450          O  
ATOM   6836  OD2 ASP A 420      58.045 -31.475   7.373  1.00 47.450          O  
ATOM   6837  H   ASP A 420      54.809 -34.820   5.598  1.00 40.990          H  
ATOM   6838  HA  ASP A 420      54.244 -32.233   6.964  1.00 40.550          H  
ATOM   6839 1HB  ASP A 420      56.319 -33.551   7.481  1.00 56.940          H  
ATOM   6840 2HB  ASP A 420      56.872 -33.276   5.839  1.00 56.940          H  
ATOM   6841  N   PHE A 421      53.811 -30.896   4.904  1.00 32.690          N  
ATOM   6842  CA  PHE A 421      53.536 -30.085   3.714  1.00 32.090          C  
ATOM   6843  C   PHE A 421      54.235 -28.737   3.666  1.00 32.240          C  
ATOM   6844  O   PHE A 421      54.316 -28.014   4.661  1.00 32.490          O  
ATOM   6845  CB  PHE A 421      52.037 -29.803   3.590  1.00 45.170          C  
ATOM   6846  CG  PHE A 421      51.184 -30.972   3.232  1.00 45.170          C  
ATOM   6847  CD1 PHE A 421      50.672 -31.800   4.198  1.00 45.170          C  
ATOM   6848  CD2 PHE A 421      50.859 -31.220   1.918  1.00 45.170          C  
ATOM   6849  CE1 PHE A 421      49.867 -32.846   3.859  1.00 45.170          C  
ATOM   6850  CE2 PHE A 421      50.053 -32.271   1.573  1.00 45.170          C  
ATOM   6851  CZ  PHE A 421      49.559 -33.087   2.546  1.00 45.170          C  
ATOM   6852  H   PHE A 421      53.293 -30.728   5.757  1.00 39.230          H  
ATOM   6853  HA  PHE A 421      53.865 -30.640   2.843  1.00 38.510          H  
ATOM   6854 1HB  PHE A 421      51.675 -29.403   4.534  1.00 54.200          H  
ATOM   6855 2HB  PHE A 421      51.885 -29.028   2.833  1.00 54.200          H  
ATOM   6856  HD1 PHE A 421      50.910 -31.621   5.247  1.00 54.200          H  
ATOM   6857  HD2 PHE A 421      51.250 -30.574   1.157  1.00 54.200          H  
ATOM   6858  HE1 PHE A 421      49.472 -33.486   4.644  1.00 54.200          H  
ATOM   6859  HE2 PHE A 421      49.801 -32.453   0.529  1.00 54.200          H  
ATOM   6860  HZ  PHE A 421      48.916 -33.925   2.276  1.00 54.200          H  
ATOM   6861  N   LEU A 422      54.666 -28.387   2.461  1.00 32.160          N  
ATOM   6862  CA  LEU A 422      55.277 -27.122   2.128  1.00 32.340          C  
ATOM   6863  C   LEU A 422      54.389 -26.373   1.129  1.00 31.920          C  
ATOM   6864  O   LEU A 422      53.797 -26.981   0.222  1.00 32.230          O  
ATOM   6865  CB  LEU A 422      56.632 -27.398   1.478  1.00 45.200          C  
ATOM   6866  CG  LEU A 422      57.602 -28.284   2.281  1.00 45.200          C  
ATOM   6867  CD1 LEU A 422      58.807 -28.570   1.413  1.00 45.200          C  
ATOM   6868  CD2 LEU A 422      58.001 -27.600   3.592  1.00 45.200          C  
ATOM   6869  H   LEU A 422      54.592 -29.067   1.709  1.00 38.590          H  
ATOM   6870  HA  LEU A 422      55.380 -26.518   3.026  1.00 38.810          H  
ATOM   6871 1HB  LEU A 422      56.450 -27.892   0.537  1.00 54.240          H  
ATOM   6872 2HB  LEU A 422      57.123 -26.449   1.278  1.00 54.240          H  
ATOM   6873  HG  LEU A 422      57.118 -29.240   2.508  1.00 54.240          H  
ATOM   6874 1HD1 LEU A 422      59.497 -29.219   1.953  1.00 54.240          H  
ATOM   6875 2HD1 LEU A 422      58.483 -29.067   0.500  1.00 54.240          H  
ATOM   6876 3HD1 LEU A 422      59.308 -27.638   1.161  1.00 54.240          H  
ATOM   6877 1HD2 LEU A 422      58.685 -28.249   4.141  1.00 54.240          H  
ATOM   6878 2HD2 LEU A 422      58.490 -26.651   3.381  1.00 54.240          H  
ATOM   6879 3HD2 LEU A 422      57.116 -27.427   4.205  1.00 54.240          H  
ATOM   6880  N   GLY A 423      54.375 -25.045   1.234  1.00 31.310          N  
ATOM   6881  CA  GLY A 423      53.631 -24.194   0.305  1.00 30.950          C  
ATOM   6882  C   GLY A 423      52.420 -23.528   0.958  1.00 30.480          C  
ATOM   6883  O   GLY A 423      51.886 -24.007   1.960  1.00 30.500          O  
ATOM   6884  H   GLY A 423      54.880 -24.613   1.995  1.00 37.570          H  
ATOM   6885 1HA  GLY A 423      54.297 -23.424  -0.087  1.00 37.140          H  
ATOM   6886 2HA  GLY A 423      53.301 -24.786  -0.548  1.00 37.140          H  
ATOM   6887  N   SER A 424      51.989 -22.414   0.374  1.00 30.130          N  
ATOM   6888  CA  SER A 424      50.855 -21.639   0.871  1.00 29.750          C  
ATOM   6889  C   SER A 424      50.243 -20.813  -0.254  1.00 29.450          C  
ATOM   6890  O   SER A 424      50.837 -20.721  -1.344  1.00 29.550          O  
ATOM   6891  CB  SER A 424      51.303 -20.724   1.991  1.00 41.800          C  
ATOM   6892  OG  SER A 424      52.170 -19.736   1.505  1.00 41.800          O  
ATOM   6893  H   SER A 424      52.478 -22.071  -0.440  1.00 36.160          H  
ATOM   6894  HA  SER A 424      50.097 -22.326   1.251  1.00 35.700          H  
ATOM   6895 1HB  SER A 424      50.433 -20.253   2.447  1.00 50.160          H  
ATOM   6896 2HB  SER A 424      51.802 -21.307   2.763  1.00 50.160          H  
ATOM   6897  HG  SER A 424      52.398 -19.191   2.261  1.00 50.160          H  
ATOM   6898  N   LEU A 425      49.046 -20.260  -0.007  1.00 29.180          N  
ATOM   6899  CA  LEU A 425      48.362 -19.397  -0.969  1.00 28.970          C  
ATOM   6900  C   LEU A 425      48.918 -17.988  -0.919  1.00 28.700          C  
ATOM   6901  O   LEU A 425      49.416 -17.539   0.114  1.00 28.640          O  
ATOM   6902  CB  LEU A 425      46.844 -19.314  -0.723  1.00 40.640          C  
ATOM   6903  CG  LEU A 425      45.963 -20.591  -0.845  1.00 40.640          C  
ATOM   6904  CD1 LEU A 425      44.511 -20.200  -0.490  1.00 40.640          C  
ATOM   6905  CD2 LEU A 425      46.016 -21.160  -2.270  1.00 40.640          C  
ATOM   6906  H   LEU A 425      48.626 -20.409   0.900  1.00 35.020          H  
ATOM   6907  HA  LEU A 425      48.533 -19.778  -1.965  1.00 34.760          H  
ATOM   6908 1HB  LEU A 425      46.699 -18.953   0.284  1.00 48.770          H  
ATOM   6909 2HB  LEU A 425      46.436 -18.571  -1.409  1.00 48.770          H  
ATOM   6910  HG  LEU A 425      46.306 -21.344  -0.138  1.00 48.770          H  
ATOM   6911 1HD1 LEU A 425      43.869 -21.077  -0.556  1.00 48.770          H  
ATOM   6912 2HD1 LEU A 425      44.472 -19.803   0.522  1.00 48.770          H  
ATOM   6913 3HD1 LEU A 425      44.153 -19.439  -1.194  1.00 48.770          H  
ATOM   6914 1HD2 LEU A 425      45.380 -22.043  -2.330  1.00 48.770          H  
ATOM   6915 2HD2 LEU A 425      45.657 -20.405  -2.981  1.00 48.770          H  
ATOM   6916 3HD2 LEU A 425      47.023 -21.434  -2.511  1.00 48.770          H  
ATOM   6917  N   GLN A 426      48.810 -17.286  -2.039  1.00 28.610          N  
ATOM   6918  CA  GLN A 426      49.244 -15.903  -2.150  1.00 28.430          C  
ATOM   6919  C   GLN A 426      48.042 -15.042  -2.497  1.00 28.410          C  
ATOM   6920  O   GLN A 426      47.062 -15.551  -3.039  1.00 28.690          O  
ATOM   6921  CB  GLN A 426      50.338 -15.787  -3.210  1.00 39.870          C  
ATOM   6922  CG  GLN A 426      51.602 -16.555  -2.876  1.00 39.870          C  
ATOM   6923  CD  GLN A 426      52.630 -16.527  -3.999  1.00 39.870          C  
ATOM   6924  OE1 GLN A 426      52.337 -16.947  -5.125  1.00 39.870          O  
ATOM   6925  NE2 GLN A 426      53.828 -16.047  -3.700  1.00 39.870          N  
ATOM   6926  H   GLN A 426      48.382 -17.722  -2.844  1.00 34.330          H  
ATOM   6927  HA  GLN A 426      49.637 -15.572  -1.188  1.00 34.120          H  
ATOM   6928 1HB  GLN A 426      49.964 -16.142  -4.167  1.00 47.850          H  
ATOM   6929 2HB  GLN A 426      50.616 -14.746  -3.324  1.00 47.850          H  
ATOM   6930 1HG  GLN A 426      52.051 -16.112  -1.991  1.00 47.850          H  
ATOM   6931 2HG  GLN A 426      51.344 -17.595  -2.676  1.00 47.850          H  
ATOM   6932 1HE2 GLN A 426      54.546 -16.020  -4.398  1.00 47.850          H  
ATOM   6933 2HE2 GLN A 426      54.023 -15.719  -2.776  1.00 47.850          H  
ATOM   6934  N   LEU A 427      48.107 -13.755  -2.170  1.00 28.150          N  
ATOM   6935  CA  LEU A 427      47.023 -12.825  -2.468  1.00 28.180          C  
ATOM   6936  C   LEU A 427      47.554 -11.523  -3.061  1.00 28.390          C  
ATOM   6937  O   LEU A 427      48.302 -10.798  -2.402  1.00 28.380          O  
ATOM   6938  CB  LEU A 427      46.312 -12.514  -1.150  1.00 39.440          C  
ATOM   6939  CG  LEU A 427      45.181 -11.547  -1.147  1.00 39.440          C  
ATOM   6940  CD1 LEU A 427      43.988 -12.099  -1.910  1.00 39.440          C  
ATOM   6941  CD2 LEU A 427      44.839 -11.238   0.286  1.00 39.440          C  
ATOM   6942  H   LEU A 427      48.936 -13.410  -1.707  1.00 33.780          H  
ATOM   6943  HA  LEU A 427      46.347 -13.295  -3.179  1.00 33.820          H  
ATOM   6944 1HB  LEU A 427      45.903 -13.426  -0.793  1.00 47.330          H  
ATOM   6945 2HB  LEU A 427      47.052 -12.165  -0.432  1.00 47.330          H  
ATOM   6946  HG  LEU A 427      45.488 -10.655  -1.648  1.00 47.330          H  
ATOM   6947 1HD1 LEU A 427      43.186 -11.369  -1.896  1.00 47.330          H  
ATOM   6948 2HD1 LEU A 427      44.266 -12.306  -2.935  1.00 47.330          H  
ATOM   6949 3HD1 LEU A 427      43.646 -13.002  -1.451  1.00 47.330          H  
ATOM   6950 1HD2 LEU A 427      44.052 -10.518   0.314  1.00 47.330          H  
ATOM   6951 2HD2 LEU A 427      44.527 -12.148   0.798  1.00 47.330          H  
ATOM   6952 3HD2 LEU A 427      45.715 -10.823   0.784  1.00 47.330          H  
ATOM   6953  N   ASP A 428      47.139 -11.169  -4.280  1.00 28.660          N  
ATOM   6954  CA  ASP A 428      47.675  -9.948  -4.907  1.00 28.970          C  
ATOM   6955  C   ASP A 428      46.909  -8.710  -4.455  1.00 28.970          C  
ATOM   6956  O   ASP A 428      46.180  -8.083  -5.227  1.00 28.860          O  
ATOM   6957  CB  ASP A 428      47.629 -10.071  -6.437  1.00 40.430          C  
ATOM   6958  CG  ASP A 428      48.390  -8.942  -7.150  1.00 40.430          C  
ATOM   6959  OD1 ASP A 428      49.028  -8.185  -6.470  1.00 40.430          O  
ATOM   6960  OD2 ASP A 428      48.372  -8.851  -8.367  1.00 40.430          O  
ATOM   6961  H   ASP A 428      46.493 -11.756  -4.789  1.00 34.390          H  
ATOM   6962  HA  ASP A 428      48.715  -9.827  -4.601  1.00 34.760          H  
ATOM   6963 1HB  ASP A 428      48.064 -11.023  -6.738  1.00 48.520          H  
ATOM   6964 2HB  ASP A 428      46.587 -10.063  -6.780  1.00 48.520          H  
ATOM   6965  N   LEU A 429      47.077  -8.377  -3.185  1.00 29.170          N  
ATOM   6966  CA  LEU A 429      46.330  -7.289  -2.574  1.00 29.290          C  
ATOM   6967  C   LEU A 429      47.141  -6.012  -2.487  1.00 29.660          C  
ATOM   6968  O   LEU A 429      48.288  -6.005  -2.033  1.00 29.930          O  
ATOM   6969  CB  LEU A 429      45.846  -7.724  -1.174  1.00 40.960          C  
ATOM   6970  CG  LEU A 429      44.987  -6.740  -0.345  1.00 40.960          C  
ATOM   6971  CD1 LEU A 429      43.617  -6.564  -1.023  1.00 40.960          C  
ATOM   6972  CD2 LEU A 429      44.820  -7.292   1.067  1.00 40.960          C  
ATOM   6973  H   LEU A 429      47.717  -8.963  -2.643  1.00 35.000          H  
ATOM   6974  HA  LEU A 429      45.469  -7.076  -3.197  1.00 35.150          H  
ATOM   6975 1HB  LEU A 429      45.222  -8.571  -1.312  1.00 49.150          H  
ATOM   6976 2HB  LEU A 429      46.710  -8.022  -0.580  1.00 49.150          H  
ATOM   6977  HG  LEU A 429      45.476  -5.762  -0.295  1.00 49.150          H  
ATOM   6978 1HD1 LEU A 429      43.009  -5.872  -0.439  1.00 49.150          H  
ATOM   6979 2HD1 LEU A 429      43.737  -6.165  -2.016  1.00 49.150          H  
ATOM   6980 3HD1 LEU A 429      43.110  -7.525  -1.085  1.00 49.150          H  
ATOM   6981 1HD2 LEU A 429      44.215  -6.602   1.658  1.00 49.150          H  
ATOM   6982 2HD2 LEU A 429      44.330  -8.258   1.031  1.00 49.150          H  
ATOM   6983 3HD2 LEU A 429      45.800  -7.400   1.531  1.00 49.150          H  
ATOM   6984  N   ASN A 430      46.522  -4.914  -2.894  1.00 29.730          N  
ATOM   6985  CA  ASN A 430      47.128  -3.605  -2.828  1.00 30.140          C  
ATOM   6986  C   ASN A 430      47.227  -3.236  -1.354  1.00 30.190          C  
ATOM   6987  O   ASN A 430      46.224  -3.228  -0.644  1.00 30.550          O  
ATOM   6988  CB  ASN A 430      46.311  -2.611  -3.629  1.00 42.030          C  
ATOM   6989  CG  ASN A 430      46.970  -1.286  -3.823  1.00 42.030          C  
ATOM   6990  OD1 ASN A 430      47.702  -0.758  -2.952  1.00 42.030          O  
ATOM   6991  ND2 ASN A 430      46.701  -0.710  -4.991  1.00 42.030          N  
ATOM   6992  H   ASN A 430      45.585  -4.976  -3.288  1.00 35.680          H  
ATOM   6993  HA  ASN A 430      48.138  -3.654  -3.235  1.00 36.170          H  
ATOM   6994 1HB  ASN A 430      46.107  -3.034  -4.616  1.00 50.440          H  
ATOM   6995 2HB  ASN A 430      45.356  -2.468  -3.145  1.00 50.440          H  
ATOM   6996 1HD2 ASN A 430      47.106   0.177  -5.223  1.00 50.440          H  
ATOM   6997 2HD2 ASN A 430      46.063  -1.181  -5.654  1.00 50.440          H  
ATOM   6998  N   ARG A 431      48.444  -2.977  -0.885  1.00 29.880          N  
ATOM   6999  CA  ARG A 431      48.695  -2.714   0.530  1.00 29.950          C  
ATOM   7000  C   ARG A 431      48.289  -1.314   0.994  1.00 30.000          C  
ATOM   7001  O   ARG A 431      48.349  -1.013   2.188  1.00 30.100          O  
ATOM   7002  CB  ARG A 431      50.175  -2.924   0.825  1.00 41.900          C  
ATOM   7003  CG  ARG A 431      50.647  -4.374   0.721  1.00 41.900          C  
ATOM   7004  CD  ARG A 431      52.119  -4.507   0.976  1.00 41.900          C  
ATOM   7005  NE  ARG A 431      52.588  -5.885   0.800  1.00 41.900          N  
ATOM   7006  CZ  ARG A 431      52.566  -6.858   1.743  1.00 41.900          C  
ATOM   7007  NH1 ARG A 431      52.100  -6.616   2.955  1.00 41.900          N  
ATOM   7008  NH2 ARG A 431      53.015  -8.068   1.444  1.00 41.900          N  
ATOM   7009  H   ARG A 431      49.217  -2.991  -1.533  1.00 35.860          H  
ATOM   7010  HA  ARG A 431      48.124  -3.443   1.106  1.00 35.940          H  
ATOM   7011 1HB  ARG A 431      50.768  -2.330   0.133  1.00 50.280          H  
ATOM   7012 2HB  ARG A 431      50.397  -2.573   1.833  1.00 50.280          H  
ATOM   7013 1HG  ARG A 431      50.114  -4.973   1.456  1.00 50.280          H  
ATOM   7014 2HG  ARG A 431      50.430  -4.761  -0.278  1.00 50.280          H  
ATOM   7015 1HD  ARG A 431      52.656  -3.881   0.263  1.00 50.280          H  
ATOM   7016 2HD  ARG A 431      52.357  -4.178   1.985  1.00 50.280          H  
ATOM   7017  HE  ARG A 431      52.953  -6.132  -0.111  1.00 50.280          H  
ATOM   7018 1HH1 ARG A 431      51.750  -5.702   3.194  1.00 50.280          H  
ATOM   7019 2HH1 ARG A 431      52.086  -7.352   3.649  1.00 50.280          H  
ATOM   7020 1HH2 ARG A 431      53.366  -8.265   0.517  1.00 50.280          H  
ATOM   7021 2HH2 ARG A 431      53.003  -8.797   2.139  1.00 50.280          H  
ATOM   7022  N   MET A 432      47.934  -0.445   0.059  1.00 30.030          N  
ATOM   7023  CA  MET A 432      47.543   0.910   0.411  1.00 30.190          C  
ATOM   7024  C   MET A 432      46.062   0.889   0.802  1.00 30.420          C  
ATOM   7025  O   MET A 432      45.358  -0.026   0.389  1.00 30.490          O  
ATOM   7026  CB  MET A 432      47.786   1.821  -0.779  1.00 42.200          C  
ATOM   7027  CG  MET A 432      49.236   1.931  -1.176  1.00 42.200          C  
ATOM   7028  SD  MET A 432      49.494   2.929  -2.648  1.00 42.200          S  
ATOM   7029  CE  MET A 432      49.248   4.604  -2.078  1.00 42.200          C  
ATOM   7030  H   MET A 432      47.898  -0.746  -0.921  1.00 36.040          H  
ATOM   7031  HA  MET A 432      48.144   1.232   1.255  1.00 36.230          H  
ATOM   7032 1HB  MET A 432      47.220   1.477  -1.640  1.00 50.640          H  
ATOM   7033 2HB  MET A 432      47.444   2.811  -0.539  1.00 50.640          H  
ATOM   7034 1HG  MET A 432      49.807   2.367  -0.360  1.00 50.640          H  
ATOM   7035 2HG  MET A 432      49.629   0.935  -1.369  1.00 50.640          H  
ATOM   7036 1HE  MET A 432      49.411   5.275  -2.909  1.00 50.640          H  
ATOM   7037 2HE  MET A 432      48.241   4.734  -1.709  1.00 50.640          H  
ATOM   7038 3HE  MET A 432      49.953   4.833  -1.287  1.00 50.640          H  
ATOM   7039  N   PRO A 433      45.564   1.766   1.702  1.00 30.650          N  
ATOM   7040  CA  PRO A 433      44.134   1.880   1.979  1.00 30.940          C  
ATOM   7041  C   PRO A 433      43.349   2.460   0.794  1.00 31.090          C  
ATOM   7042  O   PRO A 433      42.171   2.153   0.608  1.00 31.180          O  
ATOM   7043  CB  PRO A 433      44.117   2.825   3.194  1.00 46.410          C  
ATOM   7044  CG  PRO A 433      45.432   3.611   3.107  1.00 46.410          C  
ATOM   7045  CD  PRO A 433      46.439   2.642   2.490  1.00 46.410          C  
ATOM   7046  HA  PRO A 433      43.744   0.888   2.249  1.00 37.130          H  
ATOM   7047 1HB  PRO A 433      43.230   3.477   3.140  1.00 55.690          H  
ATOM   7048 2HB  PRO A 433      44.026   2.241   4.122  1.00 55.690          H  
ATOM   7049 1HG  PRO A 433      45.286   4.516   2.501  1.00 55.690          H  
ATOM   7050 2HG  PRO A 433      45.733   3.954   4.112  1.00 55.690          H  
ATOM   7051 1HD  PRO A 433      47.137   3.202   1.852  1.00 55.690          H  
ATOM   7052 2HD  PRO A 433      46.962   2.058   3.271  1.00 55.690          H  
ATOM   7053  N   LYS A 434      44.045   3.249  -0.032  1.00 31.190          N  
ATOM   7054  CA  LYS A 434      43.534   3.866  -1.245  1.00 31.410          C  
ATOM   7055  C   LYS A 434      44.779   3.970  -2.154  1.00 30.910          C  
ATOM   7056  O   LYS A 434      45.848   4.245  -1.633  1.00 30.980          O  
ATOM   7057  CB  LYS A 434      42.853   5.201  -0.928  1.00 43.890          C  
ATOM   7058  CG  LYS A 434      41.590   5.107  -0.074  1.00 43.890          C  
ATOM   7059  CD  LYS A 434      40.920   6.459   0.106  1.00 43.890          C  
ATOM   7060  CE  LYS A 434      39.655   6.347   0.957  1.00 43.890          C  
ATOM   7061  NZ  LYS A 434      39.008   7.687   1.205  1.00 43.890          N  
ATOM   7062  H   LYS A 434      44.997   3.488   0.209  1.00 37.430          H  
ATOM   7063  HA  LYS A 434      42.803   3.203  -1.698  1.00 37.690          H  
ATOM   7064 1HB  LYS A 434      43.547   5.832  -0.382  1.00 52.660          H  
ATOM   7065 2HB  LYS A 434      42.579   5.694  -1.831  1.00 52.660          H  
ATOM   7066 1HG  LYS A 434      40.892   4.398  -0.526  1.00 52.660          H  
ATOM   7067 2HG  LYS A 434      41.850   4.753   0.913  1.00 52.660          H  
ATOM   7068 1HD  LYS A 434      41.599   7.119   0.609  1.00 52.660          H  
ATOM   7069 2HD  LYS A 434      40.672   6.893  -0.864  1.00 52.660          H  
ATOM   7070 1HE  LYS A 434      38.944   5.703   0.443  1.00 52.660          H  
ATOM   7071 2HE  LYS A 434      39.911   5.898   1.916  1.00 52.660          H  
ATOM   7072 1HZ  LYS A 434      38.180   7.560   1.765  1.00 52.660          H  
ATOM   7073 2HZ  LYS A 434      39.648   8.303   1.700  1.00 52.660          H  
ATOM   7074 3HZ  LYS A 434      38.754   8.122   0.329  1.00 52.660          H  
ATOM   7075  N   PRO A 435      44.668   3.839  -3.493  1.00 30.510          N  
ATOM   7076  CA  PRO A 435      45.781   3.787  -4.456  1.00 30.130          C  
ATOM   7077  C   PRO A 435      46.759   4.969  -4.625  1.00 30.460          C  
ATOM   7078  O   PRO A 435      47.861   4.750  -5.133  1.00 30.510          O  
ATOM   7079  CB  PRO A 435      45.025   3.589  -5.776  1.00 45.200          C  
ATOM   7080  CG  PRO A 435      43.634   4.097  -5.525  1.00 45.200          C  
ATOM   7081  CD  PRO A 435      43.346   3.761  -4.107  1.00 45.200          C  
ATOM   7082  HA  PRO A 435      46.362   2.884  -4.236  1.00 36.160          H  
ATOM   7083 1HB  PRO A 435      45.538   4.126  -6.579  1.00 54.230          H  
ATOM   7084 2HB  PRO A 435      45.042   2.524  -6.054  1.00 54.230          H  
ATOM   7085 1HG  PRO A 435      43.564   5.179  -5.711  1.00 54.230          H  
ATOM   7086 2HG  PRO A 435      42.958   3.614  -6.227  1.00 54.230          H  
ATOM   7087 1HD  PRO A 435      42.668   4.497  -3.706  1.00 54.230          H  
ATOM   7088 2HD  PRO A 435      42.951   2.756  -4.042  1.00 54.230          H  
ATOM   7089  N   ALA A 436      46.406   6.195  -4.265  1.00 30.770          N  
ATOM   7090  CA  ALA A 436      47.372   7.283  -4.433  1.00 31.190          C  
ATOM   7091  C   ALA A 436      47.968   7.666  -3.100  1.00 31.350          C  
ATOM   7092  O   ALA A 436      47.301   7.556  -2.073  1.00 31.250          O  
ATOM   7093  CB  ALA A 436      46.757   8.502  -5.073  1.00 43.500          C  
ATOM   7094  H   ALA A 436      45.496   6.392  -3.877  1.00 36.920          H  
ATOM   7095  HA  ALA A 436      48.172   6.925  -5.081  1.00 37.430          H  
ATOM   7096 1HB  ALA A 436      47.516   9.272  -5.213  1.00 52.200          H  
ATOM   7097 2HB  ALA A 436      46.346   8.230  -6.011  1.00 52.200          H  
ATOM   7098 3HB  ALA A 436      46.002   8.882  -4.447  1.00 52.200          H  
ATOM   7099  N   LYS A 437      49.169   8.230  -3.119  1.00 31.690          N  
ATOM   7100  CA  LYS A 437      49.853   8.676  -1.906  1.00 31.970          C  
ATOM   7101  C   LYS A 437      48.979   9.472  -0.934  1.00 31.760          C  
ATOM   7102  O   LYS A 437      49.064   9.272   0.280  1.00 31.890          O  
ATOM   7103  CB  LYS A 437      51.051   9.548  -2.289  1.00 44.650          C  
ATOM   7104  CG  LYS A 437      51.878  10.054  -1.113  1.00 44.650          C  
ATOM   7105  CD  LYS A 437      53.072  10.864  -1.592  1.00 44.650          C  
ATOM   7106  CE  LYS A 437      53.868  11.416  -0.422  1.00 44.650          C  
ATOM   7107  NZ  LYS A 437      55.046  12.204  -0.875  1.00 44.650          N  
ATOM   7108  H   LYS A 437      49.653   8.306  -4.002  1.00 38.030          H  
ATOM   7109  HA  LYS A 437      50.212   7.789  -1.379  1.00 38.360          H  
ATOM   7110 1HB  LYS A 437      51.710   8.999  -2.950  1.00 53.580          H  
ATOM   7111 2HB  LYS A 437      50.698  10.419  -2.838  1.00 53.580          H  
ATOM   7112 1HG  LYS A 437      51.265  10.688  -0.469  1.00 53.580          H  
ATOM   7113 2HG  LYS A 437      52.229   9.208  -0.528  1.00 53.580          H  
ATOM   7114 1HD  LYS A 437      53.722  10.231  -2.199  1.00 53.580          H  
ATOM   7115 2HD  LYS A 437      52.723  11.694  -2.205  1.00 53.580          H  
ATOM   7116 1HE  LYS A 437      53.222  12.056   0.176  1.00 53.580          H  
ATOM   7117 2HE  LYS A 437      54.214  10.587   0.196  1.00 53.580          H  
ATOM   7118 1HZ  LYS A 437      55.548  12.553  -0.070  1.00 53.580          H  
ATOM   7119 2HZ  LYS A 437      55.659  11.613  -1.422  1.00 53.580          H  
ATOM   7120 3HZ  LYS A 437      54.737  12.981  -1.441  1.00 53.580          H  
ATOM   7121  N   THR A 438      48.156  10.381  -1.465  1.00 31.520          N  
ATOM   7122  CA  THR A 438      47.319  11.252  -0.657  1.00 31.380          C  
ATOM   7123  C   THR A 438      45.842  10.879  -0.736  1.00 31.450          C  
ATOM   7124  O   THR A 438      44.977  11.627  -0.277  1.00 31.870          O  
ATOM   7125  CB  THR A 438      47.497  12.715  -1.092  1.00 43.990          C  
ATOM   7126  OG1 THR A 438      47.113  12.851  -2.472  1.00 43.990          O  
ATOM   7127  CG2 THR A 438      48.962  13.113  -0.930  1.00 43.990          C  
ATOM   7128  H   THR A 438      48.125  10.499  -2.468  1.00 37.820          H  
ATOM   7129  HA  THR A 438      47.633  11.161   0.385  1.00 37.660          H  
ATOM   7130  HB  THR A 438      46.867  13.359  -0.476  1.00 52.790          H  
ATOM   7131  HG1 THR A 438      47.063  13.790  -2.693  1.00 52.790          H  
ATOM   7132 1HG2 THR A 438      49.091  14.148  -1.240  1.00 52.790          H  
ATOM   7133 2HG2 THR A 438      49.252  13.005   0.113  1.00 52.790          H  
ATOM   7134 3HG2 THR A 438      49.588  12.475  -1.546  1.00 52.790          H  
ATOM   7135  N   ALA A 439      45.523   9.740  -1.348  1.00 31.100          N  
ATOM   7136  CA  ALA A 439      44.124   9.326  -1.480  1.00 31.220          C  
ATOM   7137  C   ALA A 439      43.523   9.137  -0.092  1.00 31.510          C  
ATOM   7138  O   ALA A 439      42.361   9.453   0.156  1.00 31.480          O  
ATOM   7139  CB  ALA A 439      44.003   8.063  -2.297  1.00 43.660          C  
ATOM   7140  H   ALA A 439      46.273   9.119  -1.652  1.00 37.320          H  
ATOM   7141  HA  ALA A 439      43.568  10.114  -1.986  1.00 37.460          H  
ATOM   7142 1HB  ALA A 439      42.952   7.809  -2.373  1.00 52.390          H  
ATOM   7143 2HB  ALA A 439      44.389   8.220  -3.265  1.00 52.390          H  
ATOM   7144 3HB  ALA A 439      44.559   7.270  -1.815  1.00 52.390          H  
ATOM   7145  N   LYS A 440      44.352   8.672   0.838  1.00 31.870          N  
ATOM   7146  CA  LYS A 440      43.991   8.408   2.221  1.00 32.260          C  
ATOM   7147  C   LYS A 440      43.517   9.669   2.960  1.00 32.030          C  
ATOM   7148  O   LYS A 440      42.945   9.571   4.045  1.00 31.940          O  
ATOM   7149  CB  LYS A 440      45.188   7.772   2.930  1.00 45.010          C  
ATOM   7150  CG  LYS A 440      46.371   8.706   3.140  1.00 45.010          C  
ATOM   7151  CD  LYS A 440      47.578   7.971   3.698  1.00 45.010          C  
ATOM   7152  CE  LYS A 440      48.729   8.934   3.960  1.00 45.010          C  
ATOM   7153  NZ  LYS A 440      49.957   8.225   4.399  1.00 45.010          N  
ATOM   7154  H   LYS A 440      45.290   8.424   0.554  1.00 38.240          H  
ATOM   7155  HA  LYS A 440      43.172   7.692   2.233  1.00 38.710          H  
ATOM   7156 1HB  LYS A 440      44.876   7.393   3.905  1.00 54.010          H  
ATOM   7157 2HB  LYS A 440      45.539   6.926   2.343  1.00 54.010          H  
ATOM   7158 1HG  LYS A 440      46.644   9.192   2.199  1.00 54.010          H  
ATOM   7159 2HG  LYS A 440      46.086   9.468   3.857  1.00 54.010          H  
ATOM   7160 1HD  LYS A 440      47.306   7.472   4.628  1.00 54.010          H  
ATOM   7161 2HD  LYS A 440      47.907   7.219   2.980  1.00 54.010          H  
ATOM   7162 1HE  LYS A 440      48.948   9.491   3.046  1.00 54.010          H  
ATOM   7163 2HE  LYS A 440      48.430   9.636   4.737  1.00 54.010          H  
ATOM   7164 1HZ  LYS A 440      50.693   8.895   4.563  1.00 54.010          H  
ATOM   7165 2HZ  LYS A 440      49.775   7.710   5.247  1.00 54.010          H  
ATOM   7166 3HZ  LYS A 440      50.238   7.594   3.664  1.00 54.010          H  
ATOM   7167  N   LYS A 441      43.828  10.853   2.413  1.00 32.040          N  
ATOM   7168  CA  LYS A 441      43.448  12.120   3.010  1.00 31.940          C  
ATOM   7169  C   LYS A 441      42.302  12.792   2.245  1.00 32.160          C  
ATOM   7170  O   LYS A 441      41.949  13.937   2.548  1.00 32.250          O  
ATOM   7171  CB  LYS A 441      44.642  13.081   3.013  1.00 44.760          C  
ATOM   7172  CG  LYS A 441      45.841  12.642   3.844  1.00 44.760          C  
ATOM   7173  CD  LYS A 441      46.933  13.715   3.826  1.00 44.760          C  
ATOM   7174  CE  LYS A 441      48.147  13.311   4.657  1.00 44.760          C  
ATOM   7175  NZ  LYS A 441      49.219  14.355   4.624  1.00 44.760          N  
ATOM   7176  H   LYS A 441      44.298  10.897   1.507  1.00 38.450          H  
ATOM   7177  HA  LYS A 441      43.117  11.941   4.033  1.00 38.330          H  
ATOM   7178 1HB  LYS A 441      44.985  13.213   1.982  1.00 53.710          H  
ATOM   7179 2HB  LYS A 441      44.321  14.055   3.376  1.00 53.710          H  
ATOM   7180 1HG  LYS A 441      45.529  12.437   4.868  1.00 53.710          H  
ATOM   7181 2HG  LYS A 441      46.248  11.736   3.415  1.00 53.710          H  
ATOM   7182 1HD  LYS A 441      47.250  13.888   2.796  1.00 53.710          H  
ATOM   7183 2HD  LYS A 441      46.529  14.646   4.223  1.00 53.710          H  
ATOM   7184 1HE  LYS A 441      47.837  13.154   5.689  1.00 53.710          H  
ATOM   7185 2HE  LYS A 441      48.552  12.377   4.264  1.00 53.710          H  
ATOM   7186 1HZ  LYS A 441      50.005  14.053   5.184  1.00 53.710          H  
ATOM   7187 2HZ  LYS A 441      49.524  14.500   3.671  1.00 53.710          H  
ATOM   7188 3HZ  LYS A 441      48.857  15.222   4.996  1.00 53.710          H  
ATOM   7189  N   CYS A 442      41.750  12.115   1.231  1.00 32.330          N  
ATOM   7190  CA  CYS A 442      40.737  12.725   0.385  1.00 32.650          C  
ATOM   7191  C   CYS A 442      39.272  12.412   0.704  1.00 32.880          C  
ATOM   7192  O   CYS A 442      38.926  11.335   1.203  1.00 33.010          O  
ATOM   7193  CB  CYS A 442      40.992  12.336  -1.062  1.00 45.580          C  
ATOM   7194  SG  CYS A 442      42.574  12.964  -1.761  1.00 45.580          S  
ATOM   7195  H   CYS A 442      42.049  11.158   1.025  1.00 38.800          H  
ATOM   7196  HA  CYS A 442      40.867  13.795   0.473  1.00 39.180          H  
ATOM   7197 1HB  CYS A 442      40.992  11.244  -1.157  1.00 54.700          H  
ATOM   7198 2HB  CYS A 442      40.174  12.704  -1.653  1.00 54.700          H  
ATOM   7199  HG  CYS A 442      43.412  12.291  -0.925  1.00 54.700          H  
ATOM   7200  N   SER A 443      38.407  13.375   0.363  1.00 33.020          N  
ATOM   7201  CA  SER A 443      36.949  13.258   0.479  1.00 33.330          C  
ATOM   7202  C   SER A 443      36.185  14.269  -0.403  1.00 32.980          C  
ATOM   7203  O   SER A 443      36.689  15.354  -0.744  1.00 32.780          O  
ATOM   7204  CB  SER A 443      36.526  13.442   1.917  1.00 46.540          C  
ATOM   7205  OG  SER A 443      36.790  14.742   2.336  1.00 46.540          O  
ATOM   7206  H   SER A 443      38.785  14.232  -0.005  1.00 39.620          H  
ATOM   7207  HA  SER A 443      36.657  12.254   0.160  1.00 40.000          H  
ATOM   7208 1HB  SER A 443      35.457  13.244   2.008  1.00 55.850          H  
ATOM   7209 2HB  SER A 443      37.048  12.733   2.556  1.00 55.850          H  
ATOM   7210  HG  SER A 443      36.382  14.821   3.211  1.00 55.850          H  
ATOM   7211  N   LEU A 444      34.909  13.942  -0.665  1.00 33.000          N  
ATOM   7212  CA  LEU A 444      33.961  14.765  -1.439  1.00 32.780          C  
ATOM   7213  C   LEU A 444      33.860  16.210  -0.994  1.00 32.520          C  
ATOM   7214  O   LEU A 444      33.824  17.117  -1.825  1.00 32.610          O  
ATOM   7215  CB  LEU A 444      32.536  14.160  -1.343  1.00 45.980          C  
ATOM   7216  CG  LEU A 444      31.386  14.800  -2.216  1.00 45.980          C  
ATOM   7217  CD1 LEU A 444      30.360  13.697  -2.551  1.00 45.980          C  
ATOM   7218  CD2 LEU A 444      30.630  15.932  -1.476  1.00 45.980          C  
ATOM   7219  H   LEU A 444      34.611  13.010  -0.371  1.00 39.600          H  
ATOM   7220  HA  LEU A 444      34.284  14.757  -2.478  1.00 39.340          H  
ATOM   7221 1HB  LEU A 444      32.585  13.141  -1.611  1.00 55.180          H  
ATOM   7222 2HB  LEU A 444      32.216  14.211  -0.302  1.00 55.180          H  
ATOM   7223  HG  LEU A 444      31.813  15.191  -3.118  1.00 55.180          H  
ATOM   7224 1HD1 LEU A 444      29.573  14.117  -3.167  1.00 55.180          H  
ATOM   7225 2HD1 LEU A 444      30.825  12.885  -3.081  1.00 55.180          H  
ATOM   7226 3HD1 LEU A 444      29.929  13.310  -1.630  1.00 55.180          H  
ATOM   7227 1HD2 LEU A 444      29.841  16.312  -2.126  1.00 55.180          H  
ATOM   7228 2HD2 LEU A 444      30.187  15.533  -0.563  1.00 55.180          H  
ATOM   7229 3HD2 LEU A 444      31.280  16.751  -1.219  1.00 55.180          H  
ATOM   7230  N   ASP A 445      33.771  16.443   0.306  1.00 32.270          N  
ATOM   7231  CA  ASP A 445      33.565  17.783   0.809  1.00 32.090          C  
ATOM   7232  C   ASP A 445      34.837  18.586   1.020  1.00 31.860          C  
ATOM   7233  O   ASP A 445      34.769  19.729   1.476  1.00 31.860          O  
ATOM   7234  CB  ASP A 445      32.780  17.696   2.110  1.00 45.000          C  
ATOM   7235  CG  ASP A 445      33.530  16.876   3.124  1.00 45.000          C  
ATOM   7236  OD1 ASP A 445      33.942  15.785   2.756  1.00 45.000          O  
ATOM   7237  OD2 ASP A 445      33.730  17.324   4.230  1.00 45.000          O  
ATOM   7238  H   ASP A 445      33.840  15.680   0.987  1.00 38.720          H  
ATOM   7239  HA  ASP A 445      32.955  18.319   0.083  1.00 38.510          H  
ATOM   7240 1HB  ASP A 445      32.607  18.697   2.507  1.00 54.000          H  
ATOM   7241 2HB  ASP A 445      31.810  17.236   1.922  1.00 54.000          H  
ATOM   7242  N   GLN A 446      35.996  18.006   0.725  1.00 31.720          N  
ATOM   7243  CA  GLN A 446      37.233  18.728   0.935  1.00 31.600          C  
ATOM   7244  C   GLN A 446      37.960  19.057  -0.375  1.00 31.270          C  
ATOM   7245  O   GLN A 446      38.596  20.105  -0.487  1.00 31.310          O  
ATOM   7246  CB  GLN A 446      38.126  17.939   1.891  1.00 44.290          C  
ATOM   7247  CG  GLN A 446      37.498  17.706   3.269  1.00 44.290          C  
ATOM   7248  CD  GLN A 446      37.235  18.974   4.019  1.00 44.290          C  
ATOM   7249  OE1 GLN A 446      38.139  19.803   4.172  1.00 44.290          O  
ATOM   7250  NE2 GLN A 446      36.008  19.149   4.500  1.00 44.290          N  
ATOM   7251  H   GLN A 446      36.015  17.067   0.320  1.00 38.060          H  
ATOM   7252  HA  GLN A 446      36.998  19.678   1.412  1.00 37.920          H  
ATOM   7253 1HB  GLN A 446      38.305  16.954   1.480  1.00 53.150          H  
ATOM   7254 2HB  GLN A 446      39.086  18.436   2.007  1.00 53.150          H  
ATOM   7255 1HG  GLN A 446      36.541  17.204   3.136  1.00 53.150          H  
ATOM   7256 2HG  GLN A 446      38.163  17.082   3.860  1.00 53.150          H  
ATOM   7257 1HE2 GLN A 446      35.779  19.976   5.000  1.00 53.150          H  
ATOM   7258 2HE2 GLN A 446      35.270  18.439   4.358  1.00 53.150          H  
ATOM   7259  N   LEU A 447      37.878  18.180  -1.381  1.00 31.030          N  
ATOM   7260  CA  LEU A 447      38.627  18.440  -2.607  1.00 30.800          C  
ATOM   7261  C   LEU A 447      37.766  18.482  -3.864  1.00 30.840          C  
ATOM   7262  O   LEU A 447      36.905  17.631  -4.077  1.00 30.690          O  
ATOM   7263  CB  LEU A 447      39.679  17.360  -2.814  1.00 43.210          C  
ATOM   7264  CG  LEU A 447      40.798  17.240  -1.777  1.00 43.210          C  
ATOM   7265  CD1 LEU A 447      40.424  16.171  -0.783  1.00 43.210          C  
ATOM   7266  CD2 LEU A 447      42.096  16.880  -2.469  1.00 43.210          C  
ATOM   7267  H   LEU A 447      37.347  17.310  -1.275  1.00 37.240          H  
ATOM   7268  HA  LEU A 447      39.122  19.405  -2.513  1.00 36.960          H  
ATOM   7269 1HB  LEU A 447      39.142  16.428  -2.797  1.00 51.850          H  
ATOM   7270 2HB  LEU A 447      40.134  17.488  -3.788  1.00 51.850          H  
ATOM   7271  HG  LEU A 447      40.908  18.189  -1.244  1.00 51.850          H  
ATOM   7272 1HD1 LEU A 447      41.214  16.079  -0.036  1.00 51.850          H  
ATOM   7273 2HD1 LEU A 447      39.508  16.408  -0.296  1.00 51.850          H  
ATOM   7274 3HD1 LEU A 447      40.311  15.237  -1.323  1.00 51.850          H  
ATOM   7275 1HD2 LEU A 447      42.888  16.790  -1.728  1.00 51.850          H  
ATOM   7276 2HD2 LEU A 447      41.986  15.935  -2.996  1.00 51.850          H  
ATOM   7277 3HD2 LEU A 447      42.356  17.660  -3.189  1.00 51.850          H  
ATOM   7278  N   ASP A 448      38.115  19.396  -4.773  1.00 31.100          N  
ATOM   7279  CA  ASP A 448      37.443  19.515  -6.077  1.00 31.240          C  
ATOM   7280  C   ASP A 448      38.124  18.668  -7.163  1.00 30.930          C  
ATOM   7281  O   ASP A 448      37.735  18.688  -8.331  1.00 31.040          O  
ATOM   7282  CB  ASP A 448      37.430  20.976  -6.527  1.00 43.680          C  
ATOM   7283  CG  ASP A 448      36.580  21.887  -5.639  1.00 43.680          C  
ATOM   7284  OD1 ASP A 448      35.619  21.435  -5.065  1.00 43.680          O  
ATOM   7285  OD2 ASP A 448      36.931  23.033  -5.527  1.00 43.680          O  
ATOM   7286  H   ASP A 448      38.825  20.069  -4.508  1.00 37.320          H  
ATOM   7287  HA  ASP A 448      36.414  19.168  -5.967  1.00 37.490          H  
ATOM   7288 1HB  ASP A 448      38.450  21.359  -6.545  1.00 52.420          H  
ATOM   7289 2HB  ASP A 448      37.046  21.035  -7.546  1.00 52.420          H  
ATOM   7290  N   ASP A 449      39.182  17.977  -6.757  1.00 30.630          N  
ATOM   7291  CA  ASP A 449      40.020  17.086  -7.567  1.00 30.400          C  
ATOM   7292  C   ASP A 449      40.792  16.217  -6.577  1.00 30.270          C  
ATOM   7293  O   ASP A 449      41.556  16.734  -5.758  1.00 30.000          O  
ATOM   7294  CB  ASP A 449      40.954  17.839  -8.526  1.00 42.650          C  
ATOM   7295  CG  ASP A 449      41.714  16.873  -9.506  1.00 42.650          C  
ATOM   7296  OD1 ASP A 449      41.730  15.689  -9.234  1.00 42.650          O  
ATOM   7297  OD2 ASP A 449      42.264  17.335 -10.490  1.00 42.650          O  
ATOM   7298  H   ASP A 449      39.399  18.050  -5.776  1.00 36.760          H  
ATOM   7299  HA  ASP A 449      39.380  16.437  -8.165  1.00 36.480          H  
ATOM   7300 1HB  ASP A 449      40.371  18.547  -9.118  1.00 51.180          H  
ATOM   7301 2HB  ASP A 449      41.685  18.408  -7.953  1.00 51.180          H  
ATOM   7302  N   ALA A 450      40.509  14.924  -6.571  1.00 30.530          N  
ATOM   7303  CA  ALA A 450      41.052  14.013  -5.573  1.00 30.560          C  
ATOM   7304  C   ALA A 450      41.275  12.619  -6.109  1.00 30.080          C  
ATOM   7305  O   ALA A 450      40.665  12.230  -7.109  1.00 30.140          O  
ATOM   7306  CB  ALA A 450      40.098  13.923  -4.421  1.00 42.770          C  
ATOM   7307  H   ALA A 450      39.899  14.577  -7.295  1.00 36.640          H  
ATOM   7308  HA  ALA A 450      42.013  14.400  -5.234  1.00 36.670          H  
ATOM   7309 1HB  ALA A 450      40.503  13.267  -3.706  1.00 51.330          H  
ATOM   7310 2HB  ALA A 450      39.966  14.877  -4.008  1.00 51.330          H  
ATOM   7311 3HB  ALA A 450      39.142  13.539  -4.762  1.00 51.330          H  
ATOM   7312  N   PHE A 451      42.126  11.860  -5.416  1.00 29.710          N  
ATOM   7313  CA  PHE A 451      42.381  10.475  -5.768  1.00 29.320          C  
ATOM   7314  C   PHE A 451      41.582   9.499  -4.923  1.00 29.320          C  
ATOM   7315  O   PHE A 451      41.604   9.565  -3.698  1.00 29.650          O  
ATOM   7316  CB  PHE A 451      43.836  10.152  -5.588  1.00 41.200          C  
ATOM   7317  CG  PHE A 451      44.715  10.882  -6.505  1.00 41.200          C  
ATOM   7318  CD1 PHE A 451      45.510  11.912  -6.045  1.00 41.200          C  
ATOM   7319  CD2 PHE A 451      44.731  10.574  -7.840  1.00 41.200          C  
ATOM   7320  CE1 PHE A 451      46.316  12.602  -6.918  1.00 41.200          C  
ATOM   7321  CE2 PHE A 451      45.522  11.250  -8.718  1.00 41.200          C  
ATOM   7322  CZ  PHE A 451      46.324  12.272  -8.258  1.00 41.200          C  
ATOM   7323  H   PHE A 451      42.609  12.258  -4.619  1.00 35.650          H  
ATOM   7324  HA  PHE A 451      42.110  10.327  -6.810  1.00 35.180          H  
ATOM   7325 1HB  PHE A 451      44.130  10.391  -4.567  1.00 49.440          H  
ATOM   7326 2HB  PHE A 451      43.977   9.092  -5.737  1.00 49.440          H  
ATOM   7327  HD1 PHE A 451      45.500  12.172  -4.980  1.00 49.440          H  
ATOM   7328  HD2 PHE A 451      44.101   9.789  -8.195  1.00 49.440          H  
ATOM   7329  HE1 PHE A 451      46.946  13.413  -6.551  1.00 49.440          H  
ATOM   7330  HE2 PHE A 451      45.509  10.985  -9.777  1.00 49.440          H  
ATOM   7331  HZ  PHE A 451      46.958  12.821  -8.951  1.00 49.440          H  
ATOM   7332  N   HIS A 452      40.864   8.621  -5.606  1.00 29.030          N  
ATOM   7333  CA  HIS A 452      40.000   7.599  -5.041  1.00 29.090          C  
ATOM   7334  C   HIS A 452      40.114   6.299  -5.857  1.00 28.870          C  
ATOM   7335  O   HIS A 452      40.539   6.351  -7.019  1.00 28.520          O  
ATOM   7336  CB  HIS A 452      38.561   8.131  -5.047  1.00 40.700          C  
ATOM   7337  CG  HIS A 452      38.385   9.298  -4.148  1.00 40.700          C  
ATOM   7338  ND1 HIS A 452      38.024   9.177  -2.825  1.00 40.700          N  
ATOM   7339  CD2 HIS A 452      38.564  10.607  -4.369  1.00 40.700          C  
ATOM   7340  CE1 HIS A 452      37.974  10.387  -2.283  1.00 40.700          C  
ATOM   7341  NE2 HIS A 452      38.297  11.264  -3.198  1.00 40.700          N  
ATOM   7342  H   HIS A 452      40.916   8.683  -6.605  1.00 34.840          H  
ATOM   7343  HA  HIS A 452      40.305   7.419  -4.012  1.00 34.910          H  
ATOM   7344 1HB  HIS A 452      38.310   8.452  -6.059  1.00 48.840          H  
ATOM   7345 2HB  HIS A 452      37.850   7.360  -4.771  1.00 48.840          H  
ATOM   7346  HD1 HIS A 452      37.496   8.416  -2.454  1.00 48.840          H  
ATOM   7347  HD2 HIS A 452      38.861  11.158  -5.257  1.00 48.840          H  
ATOM   7348  HE1 HIS A 452      37.702  10.512  -1.237  1.00 48.840          H  
ATOM   7349  N   PRO A 453      39.859   5.109  -5.257  1.00 29.140          N  
ATOM   7350  CA  PRO A 453      39.811   3.800  -5.921  1.00 29.080          C  
ATOM   7351  C   PRO A 453      38.690   3.587  -6.957  1.00 28.720          C  
ATOM   7352  O   PRO A 453      38.839   2.766  -7.858  1.00 28.580          O  
ATOM   7353  CB  PRO A 453      39.651   2.837  -4.733  1.00 43.620          C  
ATOM   7354  CG  PRO A 453      39.030   3.659  -3.624  1.00 43.620          C  
ATOM   7355  CD  PRO A 453      39.592   5.051  -3.792  1.00 43.620          C  
ATOM   7356  HA  PRO A 453      40.774   3.632  -6.416  1.00 34.900          H  
ATOM   7357 1HB  PRO A 453      39.010   1.993  -5.023  1.00 52.340          H  
ATOM   7358 2HB  PRO A 453      40.610   2.417  -4.445  1.00 52.340          H  
ATOM   7359 1HG  PRO A 453      37.930   3.622  -3.701  1.00 52.340          H  
ATOM   7360 2HG  PRO A 453      39.288   3.211  -2.645  1.00 52.340          H  
ATOM   7361 1HD  PRO A 453      38.823   5.757  -3.476  1.00 52.340          H  
ATOM   7362 2HD  PRO A 453      40.514   5.167  -3.213  1.00 52.340          H  
ATOM   7363  N   GLU A 454      37.599   4.347  -6.865  1.00 28.640          N  
ATOM   7364  CA  GLU A 454      36.475   4.189  -7.786  1.00 28.390          C  
ATOM   7365  C   GLU A 454      36.801   4.785  -9.157  1.00 28.010          C  
ATOM   7366  O   GLU A 454      37.534   5.768  -9.243  1.00 28.160          O  
ATOM   7367  CB  GLU A 454      35.246   4.882  -7.189  1.00 39.850          C  
ATOM   7368  CG  GLU A 454      34.687   4.294  -5.893  1.00 39.850          C  
ATOM   7369  CD  GLU A 454      33.940   3.039  -6.128  1.00 39.850          C  
ATOM   7370  OE1 GLU A 454      33.628   2.794  -7.263  1.00 39.850          O  
ATOM   7371  OE2 GLU A 454      33.671   2.311  -5.190  1.00 39.850          O  
ATOM   7372  H   GLU A 454      37.491   5.017  -6.122  1.00 34.370          H  
ATOM   7373  HA  GLU A 454      36.266   3.124  -7.908  1.00 34.070          H  
ATOM   7374 1HB  GLU A 454      35.511   5.876  -6.942  1.00 47.820          H  
ATOM   7375 2HB  GLU A 454      34.444   4.918  -7.929  1.00 47.820          H  
ATOM   7376 1HG  GLU A 454      35.523   4.075  -5.221  1.00 47.820          H  
ATOM   7377 2HG  GLU A 454      34.044   5.021  -5.400  1.00 47.820          H  
ATOM   7378  N   TRP A 455      36.248   4.206 -10.233  1.00 27.600          N  
ATOM   7379  CA  TRP A 455      36.459   4.763 -11.577  1.00 27.280          C  
ATOM   7380  C   TRP A 455      35.201   5.428 -12.115  1.00 27.060          C  
ATOM   7381  O   TRP A 455      35.149   5.910 -13.251  1.00 27.070          O  
ATOM   7382  CB  TRP A 455      36.827   3.686 -12.591  1.00 38.320          C  
ATOM   7383  CG  TRP A 455      35.779   2.638 -12.860  1.00 38.320          C  
ATOM   7384  CD1 TRP A 455      34.782   2.761 -13.768  1.00 38.320          C  
ATOM   7385  CD2 TRP A 455      35.641   1.323 -12.304  1.00 38.320          C  
ATOM   7386  NE1 TRP A 455      34.044   1.620 -13.822  1.00 38.320          N  
ATOM   7387  CE2 TRP A 455      34.546   0.729 -12.940  1.00 38.320          C  
ATOM   7388  CE3 TRP A 455      36.348   0.601 -11.361  1.00 38.320          C  
ATOM   7389  CZ2 TRP A 455      34.143  -0.556 -12.652  1.00 38.320          C  
ATOM   7390  CZ3 TRP A 455      35.938  -0.692 -11.086  1.00 38.320          C  
ATOM   7391  CH2 TRP A 455      34.868  -1.254 -11.710  1.00 38.320          C  
ATOM   7392  H   TRP A 455      35.685   3.371 -10.117  1.00 33.120          H  
ATOM   7393  HA  TRP A 455      37.258   5.502 -11.530  1.00 32.740          H  
ATOM   7394 1HB  TRP A 455      37.026   4.157 -13.533  1.00 45.980          H  
ATOM   7395 2HB  TRP A 455      37.746   3.186 -12.278  1.00 45.980          H  
ATOM   7396  HD1 TRP A 455      34.614   3.640 -14.385  1.00 45.980          H  
ATOM   7397  HE1 TRP A 455      33.246   1.468 -14.462  1.00 45.980          H  
ATOM   7398  HE3 TRP A 455      37.216   1.032 -10.858  1.00 45.980          H  
ATOM   7399  HZ2 TRP A 455      33.290  -1.017 -13.143  1.00 45.980          H  
ATOM   7400  HZ3 TRP A 455      36.504  -1.261 -10.367  1.00 45.980          H  
ATOM   7401  HH2 TRP A 455      34.587  -2.282 -11.461  1.00 45.980          H  
ATOM   7402  N   PHE A 456      34.157   5.423 -11.328  1.00 26.940          N  
ATOM   7403  CA  PHE A 456      32.892   5.885 -11.841  1.00 26.830          C  
ATOM   7404  C   PHE A 456      32.725   7.383 -11.819  1.00 26.560          C  
ATOM   7405  O   PHE A 456      32.310   7.972 -10.825  1.00 26.570          O  
ATOM   7406  CB  PHE A 456      31.764   5.245 -11.055  1.00 37.610          C  
ATOM   7407  CG  PHE A 456      31.621   3.793 -11.273  1.00 37.610          C  
ATOM   7408  CD1 PHE A 456      32.245   2.886 -10.423  1.00 37.610          C  
ATOM   7409  CD2 PHE A 456      30.857   3.316 -12.316  1.00 37.610          C  
ATOM   7410  CE1 PHE A 456      32.096   1.540 -10.618  1.00 37.610          C  
ATOM   7411  CE2 PHE A 456      30.707   1.968 -12.517  1.00 37.610          C  
ATOM   7412  CZ  PHE A 456      31.325   1.077 -11.665  1.00 37.610          C  
ATOM   7413  H   PHE A 456      34.241   5.058 -10.394  1.00 32.330          H  
ATOM   7414  HA  PHE A 456      32.813   5.553 -12.878  1.00 32.200          H  
ATOM   7415 1HB  PHE A 456      31.968   5.378 -10.023  1.00 45.130          H  
ATOM   7416 2HB  PHE A 456      30.815   5.733 -11.279  1.00 45.130          H  
ATOM   7417  HD1 PHE A 456      32.850   3.246  -9.587  1.00 45.130          H  
ATOM   7418  HD2 PHE A 456      30.365   4.022 -12.978  1.00 45.130          H  
ATOM   7419  HE1 PHE A 456      32.590   0.838  -9.947  1.00 45.130          H  
ATOM   7420  HE2 PHE A 456      30.100   1.601 -13.343  1.00 45.130          H  
ATOM   7421  HZ  PHE A 456      31.209   0.009 -11.822  1.00 45.130          H  
ATOM   7422  N   VAL A 457      32.946   7.988 -12.974  1.00 26.400          N  
ATOM   7423  CA  VAL A 457      32.841   9.442 -13.145  1.00 26.210          C  
ATOM   7424  C   VAL A 457      31.424   9.971 -12.792  1.00 25.770          C  
ATOM   7425  O   VAL A 457      31.211  11.174 -12.667  1.00 25.540          O  
ATOM   7426  CB  VAL A 457      33.204   9.858 -14.585  1.00 36.770          C  
ATOM   7427  CG1 VAL A 457      32.072   9.485 -15.539  1.00 36.770          C  
ATOM   7428  CG2 VAL A 457      33.546  11.377 -14.636  1.00 36.770          C  
ATOM   7429  H   VAL A 457      33.336   7.397 -13.713  1.00 31.680          H  
ATOM   7430  HA  VAL A 457      33.563   9.900 -12.481  1.00 31.450          H  
ATOM   7431  HB  VAL A 457      34.081   9.287 -14.896  1.00 44.120          H  
ATOM   7432 1HG1 VAL A 457      32.334   9.745 -16.546  1.00 44.120          H  
ATOM   7433 2HG1 VAL A 457      31.904   8.418 -15.477  1.00 44.120          H  
ATOM   7434 3HG1 VAL A 457      31.160  10.016 -15.279  1.00 44.120          H  
ATOM   7435 1HG2 VAL A 457      33.833  11.646 -15.641  1.00 44.120          H  
ATOM   7436 2HG2 VAL A 457      32.695  11.980 -14.345  1.00 44.120          H  
ATOM   7437 3HG2 VAL A 457      34.375  11.588 -13.960  1.00 44.120          H  
ATOM   7438  N   SER A 458      30.438   9.074 -12.766  1.00 25.730          N  
ATOM   7439  CA  SER A 458      29.047   9.390 -12.472  1.00 25.400          C  
ATOM   7440  C   SER A 458      28.564   9.054 -11.048  1.00 24.930          C  
ATOM   7441  O   SER A 458      27.367   9.178 -10.775  1.00 25.060          O  
ATOM   7442  CB  SER A 458      28.139   8.677 -13.458  1.00 35.690          C  
ATOM   7443  OG  SER A 458      28.257   7.279 -13.342  1.00 35.690          O  
ATOM   7444  H   SER A 458      30.682   8.111 -12.919  1.00 30.880          H  
ATOM   7445  HA  SER A 458      28.919  10.462 -12.620  1.00 30.480          H  
ATOM   7446 1HB  SER A 458      27.105   8.974 -13.271  1.00 42.830          H  
ATOM   7447 2HB  SER A 458      28.385   8.989 -14.469  1.00 42.830          H  
ATOM   7448  HG  SER A 458      27.552   6.912 -13.892  1.00 42.830          H  
ATOM   7449  N   LEU A 459      29.452   8.701 -10.105  1.00 24.450          N  
ATOM   7450  CA  LEU A 459      28.975   8.263  -8.776  1.00 24.040          C  
ATOM   7451  C   LEU A 459      28.027   9.215  -8.073  1.00 23.920          C  
ATOM   7452  O   LEU A 459      27.067   8.782  -7.441  1.00 24.050          O  
ATOM   7453  CB  LEU A 459      30.112   8.162  -7.744  1.00 33.820          C  
ATOM   7454  CG  LEU A 459      31.160   7.106  -7.833  1.00 33.820          C  
ATOM   7455  CD1 LEU A 459      32.171   7.412  -6.767  1.00 33.820          C  
ATOM   7456  CD2 LEU A 459      30.570   5.710  -7.648  1.00 33.820          C  
ATOM   7457  H   LEU A 459      30.446   8.647 -10.348  1.00 29.340          H  
ATOM   7458  HA  LEU A 459      28.470   7.308  -8.898  1.00 28.850          H  
ATOM   7459 1HB  LEU A 459      30.635   9.114  -7.740  1.00 40.580          H  
ATOM   7460 2HB  LEU A 459      29.659   8.052  -6.776  1.00 40.580          H  
ATOM   7461  HG  LEU A 459      31.647   7.171  -8.758  1.00 40.580          H  
ATOM   7462 1HD1 LEU A 459      32.967   6.686  -6.814  1.00 40.580          H  
ATOM   7463 2HD1 LEU A 459      32.572   8.413  -6.929  1.00 40.580          H  
ATOM   7464 3HD1 LEU A 459      31.698   7.370  -5.787  1.00 40.580          H  
ATOM   7465 1HD2 LEU A 459      31.374   4.967  -7.697  1.00 40.580          H  
ATOM   7466 2HD2 LEU A 459      30.089   5.648  -6.681  1.00 40.580          H  
ATOM   7467 3HD2 LEU A 459      29.844   5.501  -8.429  1.00 40.580          H  
ATOM   7468  N   PHE A 460      28.281  10.511  -8.168  1.00 23.760          N  
ATOM   7469  CA  PHE A 460      27.476  11.479  -7.445  1.00 23.750          C  
ATOM   7470  C   PHE A 460      26.539  12.246  -8.366  1.00 23.720          C  
ATOM   7471  O   PHE A 460      25.825  13.146  -7.933  1.00 23.750          O  
ATOM   7472  CB  PHE A 460      28.381  12.449  -6.696  1.00 33.250          C  
ATOM   7473  CG  PHE A 460      27.684  13.345  -5.707  1.00 33.250          C  
ATOM   7474  CD1 PHE A 460      27.286  12.887  -4.472  1.00 33.250          C  
ATOM   7475  CD2 PHE A 460      27.425  14.655  -6.024  1.00 33.250          C  
ATOM   7476  CE1 PHE A 460      26.659  13.738  -3.591  1.00 33.250          C  
ATOM   7477  CE2 PHE A 460      26.806  15.499  -5.157  1.00 33.250          C  
ATOM   7478  CZ  PHE A 460      26.424  15.043  -3.933  1.00 33.250          C  
ATOM   7479  H   PHE A 460      29.067  10.817  -8.725  1.00 28.510          H  
ATOM   7480  HA  PHE A 460      26.873  10.945  -6.710  1.00 28.500          H  
ATOM   7481 1HB  PHE A 460      29.145  11.882  -6.158  1.00 39.900          H  
ATOM   7482 2HB  PHE A 460      28.884  13.066  -7.413  1.00 39.900          H  
ATOM   7483  HD1 PHE A 460      27.464  11.849  -4.186  1.00 39.900          H  
ATOM   7484  HD2 PHE A 460      27.715  15.009  -6.999  1.00 39.900          H  
ATOM   7485  HE1 PHE A 460      26.347  13.367  -2.616  1.00 39.900          H  
ATOM   7486  HE2 PHE A 460      26.619  16.533  -5.448  1.00 39.900          H  
ATOM   7487  HZ  PHE A 460      25.930  15.708  -3.230  1.00 39.900          H  
ATOM   7488  N   GLU A 461      26.430  11.840  -9.624  1.00 23.790          N  
ATOM   7489  CA  GLU A 461      25.587  12.608 -10.541  1.00 23.920          C  
ATOM   7490  C   GLU A 461      24.129  12.225 -10.366  1.00 24.210          C  
ATOM   7491  O   GLU A 461      23.227  12.807 -10.966  1.00 24.710          O  
ATOM   7492  CB  GLU A 461      26.066  12.433 -11.980  1.00 33.440          C  
ATOM   7493  CG  GLU A 461      27.453  13.047 -12.235  1.00 33.440          C  
ATOM   7494  CD  GLU A 461      27.439  14.577 -12.162  1.00 33.440          C  
ATOM   7495  OE1 GLU A 461      26.622  15.159 -12.832  1.00 33.440          O  
ATOM   7496  OE2 GLU A 461      28.214  15.154 -11.418  1.00 33.440          O  
ATOM   7497  H   GLU A 461      26.937  11.014  -9.961  1.00 28.550          H  
ATOM   7498  HA  GLU A 461      25.685  13.667 -10.292  1.00 28.700          H  
ATOM   7499 1HB  GLU A 461      26.124  11.368 -12.216  1.00 40.120          H  
ATOM   7500 2HB  GLU A 461      25.352  12.888 -12.666  1.00 40.120          H  
ATOM   7501 1HG  GLU A 461      28.152  12.666 -11.490  1.00 40.120          H  
ATOM   7502 2HG  GLU A 461      27.805  12.735 -13.218  1.00 40.120          H  
ATOM   7503  N   GLN A 462      23.917  11.249  -9.494  1.00 23.990          N  
ATOM   7504  CA  GLN A 462      22.620  10.752  -9.109  1.00 24.350          C  
ATOM   7505  C   GLN A 462      22.162  11.486  -7.841  1.00 24.290          C  
ATOM   7506  O   GLN A 462      21.048  11.269  -7.365  1.00 24.510          O  
ATOM   7507  CB  GLN A 462      22.728   9.252  -8.862  1.00 33.950          C  
ATOM   7508  CG  GLN A 462      23.116   8.455 -10.094  1.00 33.950          C  
ATOM   7509  CD  GLN A 462      23.346   7.007  -9.768  1.00 33.950          C  
ATOM   7510  OE1 GLN A 462      22.427   6.328  -9.293  1.00 33.950          O  
ATOM   7511  NE2 GLN A 462      24.559   6.522 -10.018  1.00 33.950          N  
ATOM   7512  H   GLN A 462      24.729  10.818  -9.075  1.00 28.790          H  
ATOM   7513  HA  GLN A 462      21.904  10.951  -9.907  1.00 29.220          H  
ATOM   7514 1HB  GLN A 462      23.488   9.063  -8.099  1.00 40.740          H  
ATOM   7515 2HB  GLN A 462      21.780   8.868  -8.493  1.00 40.740          H  
ATOM   7516 1HG  GLN A 462      22.317   8.525 -10.831  1.00 40.740          H  
ATOM   7517 2HG  GLN A 462      24.043   8.863 -10.506  1.00 40.740          H  
ATOM   7518 1HE2 GLN A 462      24.775   5.563  -9.829  1.00 40.740          H  
ATOM   7519 2HE2 GLN A 462      25.271   7.126 -10.402  1.00 40.740          H  
ATOM   7520  N   LYS A 463      23.048  12.346  -7.296  1.00 24.070          N  
ATOM   7521  CA  LYS A 463      22.841  13.120  -6.074  1.00 24.090          C  
ATOM   7522  C   LYS A 463      22.538  12.252  -4.850  1.00 23.780          C  
ATOM   7523  O   LYS A 463      21.679  12.584  -4.029  1.00 23.800          O  
ATOM   7524  CB  LYS A 463      21.738  14.149  -6.310  1.00 33.720          C  
ATOM   7525  CG  LYS A 463      22.067  15.119  -7.446  1.00 33.720          C  
ATOM   7526  CD  LYS A 463      20.983  16.166  -7.644  1.00 33.720          C  
ATOM   7527  CE  LYS A 463      21.321  17.085  -8.819  1.00 33.720          C  
ATOM   7528  NZ  LYS A 463      20.248  18.090  -9.077  1.00 33.720          N  
ATOM   7529  H   LYS A 463      23.950  12.496  -7.750  1.00 28.880          H  
ATOM   7530  HA  LYS A 463      23.770  13.658  -5.865  1.00 28.910          H  
ATOM   7531 1HB  LYS A 463      20.800  13.649  -6.543  1.00 40.460          H  
ATOM   7532 2HB  LYS A 463      21.583  14.730  -5.402  1.00 40.460          H  
ATOM   7533 1HG  LYS A 463      23.014  15.613  -7.228  1.00 40.460          H  
ATOM   7534 2HG  LYS A 463      22.183  14.553  -8.373  1.00 40.460          H  
ATOM   7535 1HD  LYS A 463      20.031  15.670  -7.837  1.00 40.460          H  
ATOM   7536 2HD  LYS A 463      20.887  16.765  -6.739  1.00 40.460          H  
ATOM   7537 1HE  LYS A 463      22.250  17.610  -8.601  1.00 40.460          H  
ATOM   7538 2HE  LYS A 463      21.461  16.480  -9.716  1.00 40.460          H  
ATOM   7539 1HZ  LYS A 463      20.514  18.674  -9.858  1.00 40.460          H  
ATOM   7540 2HZ  LYS A 463      19.384  17.612  -9.295  1.00 40.460          H  
ATOM   7541 3HZ  LYS A 463      20.117  18.665  -8.257  1.00 40.460          H  
ATOM   7542  N   THR A 464      23.269  11.148  -4.731  1.00 23.580          N  
ATOM   7543  CA  THR A 464      23.162  10.193  -3.638  1.00 23.340          C  
ATOM   7544  C   THR A 464      24.304  10.406  -2.663  1.00 23.170          C  
ATOM   7545  O   THR A 464      25.196  11.208  -2.917  1.00 23.010          O  
ATOM   7546  CB  THR A 464      23.191   8.753  -4.170  1.00 32.770          C  
ATOM   7547  OG1 THR A 464      24.456   8.501  -4.777  1.00 32.770          O  
ATOM   7548  CG2 THR A 464      22.124   8.581  -5.193  1.00 32.770          C  
ATOM   7549  H   THR A 464      23.953  10.954  -5.447  1.00 28.300          H  
ATOM   7550  HA  THR A 464      22.222  10.359  -3.110  1.00 28.010          H  
ATOM   7551  HB  THR A 464      23.035   8.050  -3.354  1.00 39.330          H  
ATOM   7552  HG1 THR A 464      25.127   8.447  -4.086  1.00 39.330          H  
ATOM   7553 1HG2 THR A 464      22.152   7.564  -5.579  1.00 39.330          H  
ATOM   7554 2HG2 THR A 464      21.158   8.778  -4.733  1.00 39.330          H  
ATOM   7555 3HG2 THR A 464      22.280   9.270  -5.997  1.00 39.330          H  
ATOM   7556  N   VAL A 465      24.297   9.709  -1.537  1.00 23.310          N  
ATOM   7557  CA  VAL A 465      25.397   9.899  -0.604  1.00 23.180          C  
ATOM   7558  C   VAL A 465      26.622   9.095  -1.019  1.00 23.240          C  
ATOM   7559  O   VAL A 465      26.559   7.873  -1.145  1.00 23.640          O  
ATOM   7560  CB  VAL A 465      24.964   9.496   0.819  1.00 32.500          C  
ATOM   7561  CG1 VAL A 465      26.144   9.618   1.799  1.00 32.500          C  
ATOM   7562  CG2 VAL A 465      23.809  10.397   1.255  1.00 32.500          C  
ATOM   7563  H   VAL A 465      23.553   9.053  -1.345  1.00 27.970          H  
ATOM   7564  HA  VAL A 465      25.666  10.957  -0.596  1.00 27.820          H  
ATOM   7565  HB  VAL A 465      24.641   8.456   0.818  1.00 39.000          H  
ATOM   7566 1HG1 VAL A 465      25.814   9.324   2.795  1.00 39.000          H  
ATOM   7567 2HG1 VAL A 465      26.962   8.964   1.493  1.00 39.000          H  
ATOM   7568 3HG1 VAL A 465      26.494  10.649   1.824  1.00 39.000          H  
ATOM   7569 1HG2 VAL A 465      23.485  10.114   2.257  1.00 39.000          H  
ATOM   7570 2HG2 VAL A 465      24.141  11.433   1.259  1.00 39.000          H  
ATOM   7571 3HG2 VAL A 465      22.975  10.290   0.565  1.00 39.000          H  
ATOM   7572  N   LYS A 466      27.732   9.803  -1.225  1.00 22.950          N  
ATOM   7573  CA  LYS A 466      29.004   9.236  -1.654  1.00 23.110          C  
ATOM   7574  C   LYS A 466      30.144   9.916  -0.920  1.00 23.010          C  
ATOM   7575  O   LYS A 466      30.003  11.047  -0.463  1.00 22.900          O  
ATOM   7576  CB  LYS A 466      29.220   9.373  -3.172  1.00 32.290          C  
ATOM   7577  CG  LYS A 466      28.205   8.647  -4.076  1.00 32.290          C  
ATOM   7578  CD  LYS A 466      28.377   7.108  -3.985  1.00 32.290          C  
ATOM   7579  CE  LYS A 466      27.487   6.354  -4.965  1.00 32.290          C  
ATOM   7580  NZ  LYS A 466      27.510   4.866  -4.703  1.00 32.290          N  
ATOM   7581  H   LYS A 466      27.679  10.801  -1.073  1.00 27.540          H  
ATOM   7582  HA  LYS A 466      29.025   8.182  -1.380  1.00 27.730          H  
ATOM   7583 1HB  LYS A 466      29.212  10.429  -3.444  1.00 38.750          H  
ATOM   7584 2HB  LYS A 466      30.208   8.993  -3.434  1.00 38.750          H  
ATOM   7585 1HG  LYS A 466      27.193   8.921  -3.791  1.00 38.750          H  
ATOM   7586 2HG  LYS A 466      28.355   8.966  -5.098  1.00 38.750          H  
ATOM   7587 1HD  LYS A 466      29.417   6.846  -4.178  1.00 38.750          H  
ATOM   7588 2HD  LYS A 466      28.113   6.773  -2.985  1.00 38.750          H  
ATOM   7589 1HE  LYS A 466      26.465   6.716  -4.880  1.00 38.750          H  
ATOM   7590 2HE  LYS A 466      27.841   6.540  -5.977  1.00 38.750          H  
ATOM   7591 1HZ  LYS A 466      26.915   4.403  -5.372  1.00 38.750          H  
ATOM   7592 2HZ  LYS A 466      28.448   4.497  -4.775  1.00 38.750          H  
ATOM   7593 3HZ  LYS A 466      27.163   4.693  -3.768  1.00 38.750          H  
ATOM   7594  N   GLY A 467      31.278   9.226  -0.800  1.00 23.180          N  
ATOM   7595  CA  GLY A 467      32.462   9.818  -0.179  1.00 23.230          C  
ATOM   7596  C   GLY A 467      33.344  10.574  -1.176  1.00 23.340          C  
ATOM   7597  O   GLY A 467      34.381  11.124  -0.791  1.00 23.560          O  
ATOM   7598  H   GLY A 467      31.327   8.280  -1.156  1.00 27.820          H  
ATOM   7599 1HA  GLY A 467      32.150  10.497   0.615  1.00 27.880          H  
ATOM   7600 2HA  GLY A 467      33.046   9.030   0.294  1.00 27.880          H  
ATOM   7601  N   TRP A 468      32.933  10.578  -2.448  1.00 23.280          N  
ATOM   7602  CA  TRP A 468      33.650  11.198  -3.564  1.00 23.500          C  
ATOM   7603  C   TRP A 468      32.727  11.692  -4.668  1.00 23.760          C  
ATOM   7604  O   TRP A 468      31.858  10.955  -5.135  1.00 23.790          O  
ATOM   7605  CB  TRP A 468      34.596  10.187  -4.207  1.00 32.810          C  
ATOM   7606  CG  TRP A 468      35.380  10.712  -5.417  1.00 32.810          C  
ATOM   7607  CD1 TRP A 468      35.930  11.948  -5.615  1.00 32.810          C  
ATOM   7608  CD2 TRP A 468      35.670   9.968  -6.616  1.00 32.810          C  
ATOM   7609  NE1 TRP A 468      36.534  11.997  -6.838  1.00 32.810          N  
ATOM   7610  CE2 TRP A 468      36.378  10.800  -7.456  1.00 32.810          C  
ATOM   7611  CE3 TRP A 468      35.387   8.691  -7.037  1.00 32.810          C  
ATOM   7612  CZ2 TRP A 468      36.798  10.386  -8.689  1.00 32.810          C  
ATOM   7613  CZ3 TRP A 468      35.808   8.293  -8.299  1.00 32.810          C  
ATOM   7614  CH2 TRP A 468      36.493   9.118  -9.090  1.00 32.810          C  
ATOM   7615  H   TRP A 468      32.061  10.112  -2.642  1.00 27.940          H  
ATOM   7616  HA  TRP A 468      34.222  12.042  -3.182  1.00 28.200          H  
ATOM   7617 1HB  TRP A 468      35.309   9.852  -3.465  1.00 39.370          H  
ATOM   7618 2HB  TRP A 468      34.027   9.320  -4.523  1.00 39.370          H  
ATOM   7619  HD1 TRP A 468      35.904  12.772  -4.906  1.00 39.370          H  
ATOM   7620  HE1 TRP A 468      37.020  12.781  -7.241  1.00 39.370          H  
ATOM   7621  HE3 TRP A 468      34.841   8.020  -6.396  1.00 39.370          H  
ATOM   7622  HZ2 TRP A 468      37.335  11.018  -9.343  1.00 39.370          H  
ATOM   7623  HZ3 TRP A 468      35.575   7.301  -8.646  1.00 39.370          H  
ATOM   7624  HH2 TRP A 468      36.813   8.769 -10.075  1.00 39.370          H  
ATOM   7625  N   TRP A 469      32.930  12.937  -5.098  1.00 24.020          N  
ATOM   7626  CA  TRP A 469      32.228  13.491  -6.244  1.00 24.340          C  
ATOM   7627  C   TRP A 469      33.260  13.664  -7.360  1.00 24.340          C  
ATOM   7628  O   TRP A 469      34.112  14.546  -7.250  1.00 24.390          O  
ATOM   7629  CB  TRP A 469      31.590  14.833  -5.909  1.00 33.950          C  
ATOM   7630  CG  TRP A 469      30.746  15.473  -6.978  1.00 33.950          C  
ATOM   7631  CD1 TRP A 469      30.488  15.071  -8.268  1.00 33.950          C  
ATOM   7632  CD2 TRP A 469      29.982  16.668  -6.775  1.00 33.950          C  
ATOM   7633  NE1 TRP A 469      29.615  15.936  -8.863  1.00 33.950          N  
ATOM   7634  CE2 TRP A 469      29.295  16.926  -7.968  1.00 33.950          C  
ATOM   7635  CE3 TRP A 469      29.813  17.524  -5.686  1.00 33.950          C  
ATOM   7636  CZ2 TRP A 469      28.454  18.009  -8.102  1.00 33.950          C  
ATOM   7637  CZ3 TRP A 469      28.970  18.610  -5.820  1.00 33.950          C  
ATOM   7638  CH2 TRP A 469      28.307  18.848  -6.998  1.00 33.950          C  
ATOM   7639  H   TRP A 469      33.618  13.512  -4.631  1.00 28.820          H  
ATOM   7640  HA  TRP A 469      31.429  12.824  -6.533  1.00 29.210          H  
ATOM   7641 1HB  TRP A 469      30.924  14.691  -5.092  1.00 40.740          H  
ATOM   7642 2HB  TRP A 469      32.355  15.544  -5.603  1.00 40.740          H  
ATOM   7643  HD1 TRP A 469      30.887  14.198  -8.762  1.00 40.740          H  
ATOM   7644  HE1 TRP A 469      29.240  15.833  -9.843  1.00 40.740          H  
ATOM   7645  HE3 TRP A 469      30.333  17.336  -4.745  1.00 40.740          H  
ATOM   7646  HZ2 TRP A 469      27.916  18.208  -9.030  1.00 40.740          H  
ATOM   7647  HZ3 TRP A 469      28.842  19.274  -4.965  1.00 40.740          H  
ATOM   7648  HH2 TRP A 469      27.648  19.713  -7.070  1.00 40.740          H  
ATOM   7649  N   PRO A 470      33.266  12.801  -8.383  1.00 24.380          N  
ATOM   7650  CA  PRO A 470      34.169  12.820  -9.507  1.00 24.520          C  
ATOM   7651  C   PRO A 470      33.986  14.089 -10.298  1.00 25.120          C  
ATOM   7652  O   PRO A 470      32.904  14.672 -10.293  1.00 25.550          O  
ATOM   7653  CB  PRO A 470      33.717  11.632 -10.334  1.00 36.780          C  
ATOM   7654  CG  PRO A 470      32.981  10.745  -9.385  1.00 36.780          C  
ATOM   7655  CD  PRO A 470      32.354  11.644  -8.394  1.00 36.780          C  
ATOM   7656  HA  PRO A 470      35.203  12.728  -9.167  1.00 29.420          H  
ATOM   7657 1HB  PRO A 470      33.096  11.985 -11.170  1.00 44.140          H  
ATOM   7658 2HB  PRO A 470      34.597  11.142 -10.771  1.00 44.140          H  
ATOM   7659 1HG  PRO A 470      32.218  10.197  -9.932  1.00 44.140          H  
ATOM   7660 2HG  PRO A 470      33.629   9.999  -8.945  1.00 44.140          H  
ATOM   7661 1HD  PRO A 470      31.345  11.924  -8.706  1.00 44.140          H  
ATOM   7662 2HD  PRO A 470      32.381  11.098  -7.457  1.00 44.140          H  
ATOM   7663  N   CYS A 471      35.019  14.502 -11.000  1.00 25.230          N  
ATOM   7664  CA  CYS A 471      34.935  15.664 -11.855  1.00 25.870          C  
ATOM   7665  C   CYS A 471      35.852  15.470 -13.038  1.00 26.360          C  
ATOM   7666  O   CYS A 471      36.774  14.641 -12.986  1.00 26.180          O  
ATOM   7667  CB  CYS A 471      35.386  16.904 -11.099  1.00 35.960          C  
ATOM   7668  SG  CYS A 471      37.142  16.837 -10.655  1.00 35.960          S  
ATOM   7669  H   CYS A 471      35.886  13.991 -10.949  1.00 30.280          H  
ATOM   7670  HA  CYS A 471      33.909  15.785 -12.205  1.00 31.040          H  
ATOM   7671 1HB  CYS A 471      35.214  17.799 -11.697  1.00 43.150          H  
ATOM   7672 2HB  CYS A 471      34.806  16.998 -10.179  1.00 43.150          H  
ATOM   7673  HG  CYS A 471      37.126  17.828  -9.726  1.00 43.150          H  
ATOM   7674  N   VAL A 472      35.608  16.244 -14.094  1.00 27.090          N  
ATOM   7675  CA  VAL A 472      36.450  16.200 -15.275  1.00 27.760          C  
ATOM   7676  C   VAL A 472      36.723  17.556 -15.910  1.00 28.290          C  
ATOM   7677  O   VAL A 472      35.807  18.357 -16.110  1.00 28.520          O  
ATOM   7678  CB  VAL A 472      35.819  15.240 -16.311  1.00 38.600          C  
ATOM   7679  CG1 VAL A 472      34.407  15.660 -16.674  1.00 38.600          C  
ATOM   7680  CG2 VAL A 472      36.664  15.204 -17.575  1.00 38.600          C  
ATOM   7681  H   VAL A 472      34.836  16.894 -14.060  1.00 32.510          H  
ATOM   7682  HA  VAL A 472      37.404  15.777 -14.978  1.00 33.310          H  
ATOM   7683  HB  VAL A 472      35.769  14.256 -15.874  1.00 46.320          H  
ATOM   7684 1HG1 VAL A 472      33.998  14.947 -17.387  1.00 46.320          H  
ATOM   7685 2HG1 VAL A 472      33.788  15.672 -15.784  1.00 46.320          H  
ATOM   7686 3HG1 VAL A 472      34.410  16.647 -17.128  1.00 46.320          H  
ATOM   7687 1HG2 VAL A 472      36.220  14.500 -18.258  1.00 46.320          H  
ATOM   7688 2HG2 VAL A 472      36.696  16.179 -18.048  1.00 46.320          H  
ATOM   7689 3HG2 VAL A 472      37.664  14.899 -17.335  1.00 46.320          H  
ATOM   7690  N   ALA A 473      37.977  17.788 -16.279  1.00 28.580          N  
ATOM   7691  CA  ALA A 473      38.331  18.970 -17.050  1.00 29.170          C  
ATOM   7692  C   ALA A 473      38.404  18.566 -18.519  1.00 30.190          C  
ATOM   7693  O   ALA A 473      38.904  17.484 -18.844  1.00 30.370          O  
ATOM   7694  CB  ALA A 473      39.649  19.566 -16.588  1.00 40.600          C  
ATOM   7695  H   ALA A 473      38.683  17.088 -16.031  1.00 34.300          H  
ATOM   7696  HA  ALA A 473      37.540  19.714 -16.937  1.00 35.000          H  
ATOM   7697 1HB  ALA A 473      39.879  20.448 -17.191  1.00 48.720          H  
ATOM   7698 2HB  ALA A 473      39.569  19.851 -15.539  1.00 48.720          H  
ATOM   7699 3HB  ALA A 473      40.435  18.846 -16.703  1.00 48.720          H  
ATOM   7700  N   GLU A 474      37.933  19.421 -19.424  1.00 30.930          N  
ATOM   7701  CA  GLU A 474      37.999  19.066 -20.842  1.00 32.000          C  
ATOM   7702  C   GLU A 474      38.796  20.083 -21.649  1.00 32.590          C  
ATOM   7703  O   GLU A 474      38.458  21.269 -21.676  1.00 32.750          O  
ATOM   7704  CB  GLU A 474      36.584  18.910 -21.392  1.00 44.370          C  
ATOM   7705  CG  GLU A 474      36.498  18.462 -22.834  1.00 44.370          C  
ATOM   7706  CD  GLU A 474      35.079  18.224 -23.257  1.00 44.370          C  
ATOM   7707  OE1 GLU A 474      34.194  18.534 -22.506  1.00 44.370          O  
ATOM   7708  OE2 GLU A 474      34.883  17.674 -24.311  1.00 44.370          O  
ATOM   7709  H   GLU A 474      37.526  20.301 -19.139  1.00 37.120          H  
ATOM   7710  HA  GLU A 474      38.496  18.107 -20.932  1.00 38.400          H  
ATOM   7711 1HB  GLU A 474      36.042  18.179 -20.786  1.00 53.250          H  
ATOM   7712 2HB  GLU A 474      36.058  19.859 -21.307  1.00 53.250          H  
ATOM   7713 1HG  GLU A 474      36.934  19.226 -23.477  1.00 53.250          H  
ATOM   7714 2HG  GLU A 474      37.082  17.544 -22.958  1.00 53.250          H  
ATOM   7715  N   GLU A 475      39.876  19.617 -22.283  1.00 33.000          N  
ATOM   7716  CA  GLU A 475      40.761  20.513 -23.049  1.00 33.660          C  
ATOM   7717  C   GLU A 475      41.266  19.862 -24.340  1.00 34.150          C  
ATOM   7718  O   GLU A 475      41.928  18.834 -24.290  1.00 34.580          O  
ATOM   7719  CB  GLU A 475      41.978  20.901 -22.190  1.00 46.860          C  
ATOM   7720  CG  GLU A 475      41.668  21.678 -20.882  1.00 46.860          C  
ATOM   7721  CD  GLU A 475      42.922  22.039 -20.108  1.00 46.860          C  
ATOM   7722  OE1 GLU A 475      43.982  21.715 -20.581  1.00 46.860          O  
ATOM   7723  OE2 GLU A 475      42.822  22.631 -19.057  1.00 46.860          O  
ATOM   7724  H   GLU A 475      40.049  18.604 -22.223  1.00 39.600          H  
ATOM   7725  HA  GLU A 475      40.205  21.412 -23.313  1.00 40.390          H  
ATOM   7726 1HB  GLU A 475      42.524  19.997 -21.910  1.00 56.230          H  
ATOM   7727 2HB  GLU A 475      42.656  21.515 -22.783  1.00 56.230          H  
ATOM   7728 1HG  GLU A 475      41.114  22.584 -21.125  1.00 56.230          H  
ATOM   7729 2HG  GLU A 475      41.038  21.061 -20.243  1.00 56.230          H  
ATOM   7730  N   GLY A 476      40.950  20.412 -25.514  1.00 34.150          N  
ATOM   7731  CA  GLY A 476      41.445  19.774 -26.748  1.00 34.660          C  
ATOM   7732  C   GLY A 476      40.827  18.391 -26.918  1.00 34.470          C  
ATOM   7733  O   GLY A 476      41.472  17.458 -27.395  1.00 34.840          O  
ATOM   7734  H   GLY A 476      40.416  21.273 -25.569  1.00 40.980          H  
ATOM   7735 1HA  GLY A 476      41.194  20.396 -27.612  1.00 41.590          H  
ATOM   7736 2HA  GLY A 476      42.531  19.697 -26.717  1.00 41.590          H  
ATOM   7737  N   GLU A 477      39.607  18.250 -26.413  1.00 33.930          N  
ATOM   7738  CA  GLU A 477      38.829  17.018 -26.366  1.00 33.730          C  
ATOM   7739  C   GLU A 477      39.431  15.971 -25.409  1.00 33.200          C  
ATOM   7740  O   GLU A 477      38.923  14.848 -25.330  1.00 33.250          O  
ATOM   7741  CB  GLU A 477      38.728  16.357 -27.752  1.00 47.300          C  
ATOM   7742  CG  GLU A 477      38.287  17.235 -28.930  1.00 47.300          C  
ATOM   7743  CD  GLU A 477      36.933  17.826 -28.827  1.00 47.300          C  
ATOM   7744  OE1 GLU A 477      36.208  17.450 -27.943  1.00 47.300          O  
ATOM   7745  OE2 GLU A 477      36.606  18.672 -29.652  1.00 47.300          O  
ATOM   7746  H   GLU A 477      39.159  19.085 -26.064  1.00 40.720          H  
ATOM   7747  HA  GLU A 477      37.824  17.263 -26.014  1.00 40.480          H  
ATOM   7748 1HB  GLU A 477      39.680  15.924 -28.017  1.00 56.760          H  
ATOM   7749 2HB  GLU A 477      38.019  15.532 -27.695  1.00 56.760          H  
ATOM   7750 1HG  GLU A 477      39.011  18.035 -29.081  1.00 56.760          H  
ATOM   7751 2HG  GLU A 477      38.315  16.598 -29.811  1.00 56.760          H  
ATOM   7752  N   LYS A 478      40.488  16.325 -24.669  1.00 32.750          N  
ATOM   7753  CA  LYS A 478      41.089  15.415 -23.715  1.00 32.270          C  
ATOM   7754  C   LYS A 478      40.302  15.490 -22.450  1.00 31.360          C  
ATOM   7755  O   LYS A 478      39.818  16.561 -22.079  1.00 31.120          O  
ATOM   7756  CB  LYS A 478      42.557  15.783 -23.460  1.00 45.370          C  
ATOM   7757  CG  LYS A 478      43.447  15.623 -24.690  1.00 45.370          C  
ATOM   7758  CD  LYS A 478      44.864  16.041 -24.472  1.00 45.370          C  
ATOM   7759  CE  LYS A 478      45.025  17.560 -24.529  1.00 45.370          C  
ATOM   7760  NZ  LYS A 478      46.453  17.935 -24.544  1.00 45.370          N  
ATOM   7761  H   LYS A 478      40.899  17.255 -24.756  1.00 39.300          H  
ATOM   7762  HA  LYS A 478      41.024  14.395 -24.084  1.00 38.720          H  
ATOM   7763 1HB  LYS A 478      42.612  16.807 -23.114  1.00 54.440          H  
ATOM   7764 2HB  LYS A 478      42.954  15.155 -22.665  1.00 54.440          H  
ATOM   7765 1HG  LYS A 478      43.493  14.588 -24.965  1.00 54.440          H  
ATOM   7766 2HG  LYS A 478      43.028  16.186 -25.527  1.00 54.440          H  
ATOM   7767 1HD  LYS A 478      45.214  15.680 -23.505  1.00 54.440          H  
ATOM   7768 2HD  LYS A 478      45.479  15.596 -25.248  1.00 54.440          H  
ATOM   7769 1HE  LYS A 478      44.543  17.943 -25.430  1.00 54.440          H  
ATOM   7770 2HE  LYS A 478      44.556  18.016 -23.655  1.00 54.440          H  
ATOM   7771 1HZ  LYS A 478      46.549  18.936 -24.585  1.00 54.440          H  
ATOM   7772 2HZ  LYS A 478      46.899  17.581 -23.720  1.00 54.440          H  
ATOM   7773 3HZ  LYS A 478      46.904  17.501 -25.376  1.00 54.440          H  
ATOM   7774  N   LYS A 479      40.211  14.383 -21.741  1.00 30.890          N  
ATOM   7775  CA  LYS A 479      39.506  14.409 -20.481  1.00 30.050          C  
ATOM   7776  C   LYS A 479      40.437  14.105 -19.334  1.00 29.440          C  
ATOM   7777  O   LYS A 479      41.097  13.066 -19.301  1.00 29.570          O  
ATOM   7778  CB  LYS A 479      38.339  13.415 -20.502  1.00 42.410          C  
ATOM   7779  CG  LYS A 479      36.988  13.989 -20.950  1.00 42.410          C  
ATOM   7780  CD  LYS A 479      36.776  14.022 -22.452  1.00 42.410          C  
ATOM   7781  CE  LYS A 479      35.400  14.624 -22.751  1.00 42.410          C  
ATOM   7782  NZ  LYS A 479      35.117  14.745 -24.216  1.00 42.410          N  
ATOM   7783  H   LYS A 479      40.623  13.522 -22.078  1.00 37.070          H  
ATOM   7784  HA  LYS A 479      39.104  15.410 -20.313  1.00 36.060          H  
ATOM   7785 1HB  LYS A 479      38.584  12.578 -21.154  1.00 50.890          H  
ATOM   7786 2HB  LYS A 479      38.204  13.022 -19.527  1.00 50.890          H  
ATOM   7787 1HG  LYS A 479      36.189  13.409 -20.489  1.00 50.890          H  
ATOM   7788 2HG  LYS A 479      36.914  15.017 -20.589  1.00 50.890          H  
ATOM   7789 1HD  LYS A 479      37.535  14.645 -22.925  1.00 50.890          H  
ATOM   7790 2HD  LYS A 479      36.837  13.017 -22.868  1.00 50.890          H  
ATOM   7791 1HE  LYS A 479      34.631  14.004 -22.293  1.00 50.890          H  
ATOM   7792 2HE  LYS A 479      35.364  15.609 -22.303  1.00 50.890          H  
ATOM   7793 1HZ  LYS A 479      34.205  15.168 -24.351  1.00 50.890          H  
ATOM   7794 2HZ  LYS A 479      35.822  15.332 -24.663  1.00 50.890          H  
ATOM   7795 3HZ  LYS A 479      35.132  13.837 -24.645  1.00 50.890          H  
ATOM   7796  N   ILE A 480      40.488  15.028 -18.388  1.00 28.850          N  
ATOM   7797  CA  ILE A 480      41.327  14.853 -17.220  1.00 28.270          C  
ATOM   7798  C   ILE A 480      40.420  14.594 -16.032  1.00 27.540          C  
ATOM   7799  O   ILE A 480      39.674  15.476 -15.604  1.00 27.350          O  
ATOM   7800  CB  ILE A 480      42.202  16.095 -16.972  1.00 39.810          C  
ATOM   7801  CG1 ILE A 480      43.092  16.361 -18.222  1.00 39.810          C  
ATOM   7802  CG2 ILE A 480      43.060  15.862 -15.720  1.00 39.810          C  
ATOM   7803  CD1 ILE A 480      43.818  17.693 -18.243  1.00 39.810          C  
ATOM   7804  H   ILE A 480      39.927  15.879 -18.518  1.00 34.620          H  
ATOM   7805  HA  ILE A 480      41.971  13.994 -17.371  1.00 33.920          H  
ATOM   7806  HB  ILE A 480      41.576  16.954 -16.828  1.00 47.770          H  
ATOM   7807 1HG1 ILE A 480      43.830  15.592 -18.274  1.00 47.770          H  
ATOM   7808 2HG1 ILE A 480      42.472  16.312 -19.115  1.00 47.770          H  
ATOM   7809 1HG2 ILE A 480      43.679  16.728 -15.522  1.00 47.770          H  
ATOM   7810 2HG2 ILE A 480      42.418  15.689 -14.852  1.00 47.770          H  
ATOM   7811 3HG2 ILE A 480      43.696  14.990 -15.874  1.00 47.770          H  
ATOM   7812 1HD1 ILE A 480      44.406  17.762 -19.159  1.00 47.770          H  
ATOM   7813 2HD1 ILE A 480      43.090  18.508 -18.220  1.00 47.770          H  
ATOM   7814 3HD1 ILE A 480      44.483  17.780 -17.393  1.00 47.770          H  
ATOM   7815  N   LEU A 481      40.471  13.384 -15.494  1.00 27.200          N  
ATOM   7816  CA  LEU A 481      39.548  13.002 -14.432  1.00 26.560          C  
ATOM   7817  C   LEU A 481      40.172  12.851 -13.066  1.00 26.160          C  
ATOM   7818  O   LEU A 481      41.340  12.492 -12.926  1.00 26.150          O  
ATOM   7819  CB  LEU A 481      38.842  11.665 -14.752  1.00 37.440          C  
ATOM   7820  CG  LEU A 481      37.619  11.698 -15.663  1.00 37.440          C  
ATOM   7821  CD1 LEU A 481      38.017  11.961 -17.079  1.00 37.440          C  
ATOM   7822  CD2 LEU A 481      36.922  10.378 -15.588  1.00 37.440          C  
ATOM   7823  H   LEU A 481      41.131  12.707 -15.852  1.00 32.640          H  
ATOM   7824  HA  LEU A 481      38.783  13.774 -14.352  1.00 31.870          H  
ATOM   7825 1HB  LEU A 481      39.545  10.999 -15.220  1.00 44.930          H  
ATOM   7826 2HB  LEU A 481      38.541  11.208 -13.806  1.00 44.930          H  
ATOM   7827  HG  LEU A 481      36.955  12.476 -15.334  1.00 44.930          H  
ATOM   7828 1HD1 LEU A 481      37.130  11.973 -17.697  1.00 44.930          H  
ATOM   7829 2HD1 LEU A 481      38.511  12.893 -17.163  1.00 44.930          H  
ATOM   7830 3HD1 LEU A 481      38.672  11.185 -17.418  1.00 44.930          H  
ATOM   7831 1HD2 LEU A 481      36.053  10.401 -16.226  1.00 44.930          H  
ATOM   7832 2HD2 LEU A 481      37.603   9.619 -15.927  1.00 44.930          H  
ATOM   7833 3HD2 LEU A 481      36.619  10.170 -14.562  1.00 44.930          H  
ATOM   7834  N   ALA A 482      39.341  13.103 -12.060  1.00 25.950          N  
ATOM   7835  CA  ALA A 482      39.658  12.805 -10.668  1.00 25.680          C  
ATOM   7836  C   ALA A 482      39.690  11.270 -10.528  1.00 25.180          C  
ATOM   7837  O   ALA A 482      39.030  10.567 -11.297  1.00 25.100          O  
ATOM   7838  CB  ALA A 482      38.653  13.462  -9.734  1.00 36.060          C  
ATOM   7839  H   ALA A 482      38.425  13.498 -12.298  1.00 31.140          H  
ATOM   7840  HA  ALA A 482      40.657  13.187 -10.438  1.00 30.820          H  
ATOM   7841 1HB  ALA A 482      38.908  13.223  -8.706  1.00 43.270          H  
ATOM   7842 2HB  ALA A 482      38.703  14.533  -9.879  1.00 43.270          H  
ATOM   7843 3HB  ALA A 482      37.660  13.113  -9.954  1.00 43.270          H  
ATOM   7844  N   GLY A 483      40.425  10.748  -9.548  1.00 24.940          N  
ATOM   7845  CA  GLY A 483      40.542   9.298  -9.346  1.00 24.530          C  
ATOM   7846  C   GLY A 483      41.964   8.833  -9.691  1.00 24.250          C  
ATOM   7847  O   GLY A 483      42.672   9.499 -10.450  1.00 24.390          O  
ATOM   7848  H   GLY A 483      40.888  11.372  -8.889  1.00 29.930          H  
ATOM   7849 1HA  GLY A 483      40.291   9.044  -8.322  1.00 29.440          H  
ATOM   7850 2HA  GLY A 483      39.825   8.780  -9.982  1.00 29.440          H  
ATOM   7851  N   LYS A 484      42.438   7.741  -9.072  1.00 23.950          N  
ATOM   7852  CA  LYS A 484      43.801   7.306  -9.410  1.00 23.780          C  
ATOM   7853  C   LYS A 484      43.736   6.304 -10.557  1.00 23.340          C  
ATOM   7854  O   LYS A 484      42.746   5.601 -10.731  1.00 23.160          O  
ATOM   7855  CB  LYS A 484      44.581   6.781  -8.197  1.00 33.360          C  
ATOM   7856  CG  LYS A 484      46.123   6.443  -8.465  1.00 33.360          C  
ATOM   7857  CD  LYS A 484      46.981   7.736  -8.835  1.00 33.360          C  
ATOM   7858  CE  LYS A 484      48.488   7.433  -8.957  1.00 33.360          C  
ATOM   7859  NZ  LYS A 484      49.308   8.692  -9.240  1.00 33.360          N  
ATOM   7860  H   LYS A 484      41.838   7.196  -8.438  1.00 28.740          H  
ATOM   7861  HA  LYS A 484      44.352   8.161  -9.787  1.00 28.540          H  
ATOM   7862 1HB  LYS A 484      44.523   7.489  -7.386  1.00 40.030          H  
ATOM   7863 2HB  LYS A 484      44.111   5.868  -7.862  1.00 40.030          H  
ATOM   7864 1HG  LYS A 484      46.538   6.054  -7.536  1.00 40.030          H  
ATOM   7865 2HG  LYS A 484      46.244   5.665  -9.212  1.00 40.030          H  
ATOM   7866 1HD  LYS A 484      46.662   8.113  -9.802  1.00 40.030          H  
ATOM   7867 2HD  LYS A 484      46.838   8.522  -8.118  1.00 40.030          H  
ATOM   7868 1HE  LYS A 484      48.842   6.980  -8.030  1.00 40.030          H  
ATOM   7869 2HE  LYS A 484      48.639   6.729  -9.775  1.00 40.030          H  
ATOM   7870 1HZ  LYS A 484      50.322   8.454  -9.330  1.00 40.030          H  
ATOM   7871 2HZ  LYS A 484      49.005   9.120 -10.096  1.00 40.030          H  
ATOM   7872 3HZ  LYS A 484      49.197   9.351  -8.486  1.00 40.030          H  
ATOM   7873  N   LEU A 485      44.818   6.229 -11.309  1.00 23.280          N  
ATOM   7874  CA  LEU A 485      44.944   5.382 -12.480  1.00 22.970          C  
ATOM   7875  C   LEU A 485      45.201   3.909 -12.170  1.00 22.810          C  
ATOM   7876  O   LEU A 485      46.100   3.561 -11.391  1.00 23.050          O  
ATOM   7877  CB  LEU A 485      46.142   5.887 -13.304  1.00 32.280          C  
ATOM   7878  CG  LEU A 485      46.034   7.256 -14.099  1.00 32.280          C  
ATOM   7879  CD1 LEU A 485      44.937   7.185 -15.112  1.00 32.280          C  
ATOM   7880  CD2 LEU A 485      45.809   8.474 -13.158  1.00 32.280          C  
ATOM   7881  H   LEU A 485      45.589   6.829 -11.073  1.00 27.940          H  
ATOM   7882  HA  LEU A 485      44.018   5.440 -13.049  1.00 27.560          H  
ATOM   7883 1HB  LEU A 485      47.000   5.967 -12.638  1.00 38.740          H  
ATOM   7884 2HB  LEU A 485      46.372   5.113 -14.045  1.00 38.740          H  
ATOM   7885  HG  LEU A 485      46.968   7.390 -14.630  1.00 38.740          H  
ATOM   7886 1HD1 LEU A 485      44.919   8.100 -15.673  1.00 38.740          H  
ATOM   7887 2HD1 LEU A 485      45.149   6.360 -15.760  1.00 38.740          H  
ATOM   7888 3HD1 LEU A 485      43.973   7.044 -14.635  1.00 38.740          H  
ATOM   7889 1HD2 LEU A 485      45.783   9.384 -13.756  1.00 38.740          H  
ATOM   7890 2HD2 LEU A 485      44.865   8.395 -12.633  1.00 38.740          H  
ATOM   7891 3HD2 LEU A 485      46.624   8.537 -12.442  1.00 38.740          H  
ATOM   7892  N   GLU A 486      44.492   3.024 -12.874  1.00 22.530          N  
ATOM   7893  CA  GLU A 486      44.664   1.583 -12.720  1.00 22.480          C  
ATOM   7894  C   GLU A 486      45.921   1.125 -13.468  1.00 22.380          C  
ATOM   7895  O   GLU A 486      45.858   0.499 -14.522  1.00 22.070          O  
ATOM   7896  CB  GLU A 486      43.451   0.844 -13.293  1.00 31.490          C  
ATOM   7897  CG  GLU A 486      42.082   1.180 -12.646  1.00 31.490          C  
ATOM   7898  CD  GLU A 486      41.361   2.426 -13.257  1.00 31.490          C  
ATOM   7899  OE1 GLU A 486      42.020   3.382 -13.623  1.00 31.490          O  
ATOM   7900  OE2 GLU A 486      40.157   2.361 -13.431  1.00 31.490          O  
ATOM   7901  H   GLU A 486      43.748   3.357 -13.492  1.00 27.040          H  
ATOM   7902  HA  GLU A 486      44.776   1.350 -11.662  1.00 26.980          H  
ATOM   7903 1HB  GLU A 486      43.385   1.031 -14.361  1.00 37.790          H  
ATOM   7904 2HB  GLU A 486      43.602  -0.229 -13.173  1.00 37.790          H  
ATOM   7905 1HG  GLU A 486      41.444   0.320 -12.750  1.00 37.790          H  
ATOM   7906 2HG  GLU A 486      42.239   1.352 -11.583  1.00 37.790          H  
ATOM   7907  N   MET A 487      47.059   1.464 -12.894  1.00 22.740          N  
ATOM   7908  CA  MET A 487      48.375   1.244 -13.474  1.00 22.830          C  
ATOM   7909  C   MET A 487      49.000  -0.145 -13.338  1.00 23.160          C  
ATOM   7910  O   MET A 487      49.121  -0.684 -12.231  1.00 23.530          O  
ATOM   7911  CB  MET A 487      49.297   2.261 -12.808  1.00 31.930          C  
ATOM   7912  CG  MET A 487      50.739   2.273 -13.224  1.00 31.930          C  
ATOM   7913  SD  MET A 487      51.603   3.581 -12.355  1.00 31.930          S  
ATOM   7914  CE  MET A 487      53.334   3.360 -12.725  1.00 31.930          C  
ATOM   7915  H   MET A 487      46.963   1.998 -12.027  1.00 27.290          H  
ATOM   7916  HA  MET A 487      48.303   1.462 -14.540  1.00 27.400          H  
ATOM   7917 1HB  MET A 487      48.904   3.259 -13.007  1.00 38.310          H  
ATOM   7918 2HB  MET A 487      49.256   2.126 -11.732  1.00 38.310          H  
ATOM   7919 1HG  MET A 487      51.223   1.320 -13.003  1.00 38.310          H  
ATOM   7920 2HG  MET A 487      50.798   2.456 -14.280  1.00 38.310          H  
ATOM   7921 1HE  MET A 487      53.901   4.139 -12.235  1.00 38.310          H  
ATOM   7922 2HE  MET A 487      53.671   2.396 -12.360  1.00 38.310          H  
ATOM   7923 3HE  MET A 487      53.495   3.418 -13.796  1.00 38.310          H  
ATOM   7924  N   THR A 488      49.468  -0.668 -14.479  1.00 23.120          N  
ATOM   7925  CA  THR A 488      50.254  -1.894 -14.600  1.00 23.520          C  
ATOM   7926  C   THR A 488      51.337  -1.590 -15.621  1.00 23.820          C  
ATOM   7927  O   THR A 488      51.146  -0.723 -16.478  1.00 23.720          O  
ATOM   7928  CB  THR A 488      49.441  -3.119 -15.071  1.00 32.770          C  
ATOM   7929  OG1 THR A 488      48.945  -2.892 -16.408  1.00 32.770          O  
ATOM   7930  CG2 THR A 488      48.274  -3.374 -14.125  1.00 32.770          C  
ATOM   7931  H   THR A 488      49.278  -0.170 -15.336  1.00 27.740          H  
ATOM   7932  HA  THR A 488      50.730  -2.125 -13.647  1.00 28.220          H  
ATOM   7933  HB  THR A 488      50.091  -3.994 -15.079  1.00 39.320          H  
ATOM   7934  HG1 THR A 488      49.666  -2.915 -17.052  1.00 39.320          H  
ATOM   7935 1HG2 THR A 488      47.732  -4.249 -14.450  1.00 39.320          H  
ATOM   7936 2HG2 THR A 488      48.657  -3.545 -13.121  1.00 39.320          H  
ATOM   7937 3HG2 THR A 488      47.606  -2.515 -14.114  1.00 39.320          H  
ATOM   7938  N   LEU A 489      52.454  -2.312 -15.590  1.00 24.300          N  
ATOM   7939  CA  LEU A 489      53.511  -2.027 -16.552  1.00 24.720          C  
ATOM   7940  C   LEU A 489      54.625  -3.062 -16.691  1.00 25.160          C  
ATOM   7941  O   LEU A 489      54.877  -3.867 -15.795  1.00 25.370          O  
ATOM   7942  CB  LEU A 489      54.156  -0.680 -16.210  1.00 34.440          C  
ATOM   7943  CG  LEU A 489      54.936  -0.612 -14.887  1.00 34.440          C  
ATOM   7944  CD1 LEU A 489      55.942   0.424 -15.020  1.00 34.440          C  
ATOM   7945  CD2 LEU A 489      53.987  -0.228 -13.722  1.00 34.440          C  
ATOM   7946  H   LEU A 489      52.581  -3.032 -14.894  1.00 29.160          H  
ATOM   7947  HA  LEU A 489      53.037  -1.934 -17.529  1.00 29.660          H  
ATOM   7948 1HB  LEU A 489      54.857  -0.430 -17.005  1.00 41.330          H  
ATOM   7949 2HB  LEU A 489      53.403   0.096 -16.184  1.00 41.330          H  
ATOM   7950  HG  LEU A 489      55.428  -1.560 -14.681  1.00 41.330          H  
ATOM   7951 1HD1 LEU A 489      56.514   0.507 -14.104  1.00 41.330          H  
ATOM   7952 2HD1 LEU A 489      56.602   0.149 -15.845  1.00 41.330          H  
ATOM   7953 3HD1 LEU A 489      55.468   1.367 -15.228  1.00 41.330          H  
ATOM   7954 1HD2 LEU A 489      54.554  -0.143 -12.810  1.00 41.330          H  
ATOM   7955 2HD2 LEU A 489      53.524   0.724 -13.954  1.00 41.330          H  
ATOM   7956 3HD2 LEU A 489      53.223  -0.957 -13.568  1.00 41.330          H  
ATOM   7957  N   GLU A 490      55.324  -2.965 -17.823  1.00 25.400          N  
ATOM   7958  CA  GLU A 490      56.526  -3.730 -18.138  1.00 25.930          C  
ATOM   7959  C   GLU A 490      57.765  -3.050 -17.570  1.00 26.480          C  
ATOM   7960  O   GLU A 490      57.912  -1.834 -17.686  1.00 26.500          O  
ATOM   7961  CB  GLU A 490      56.675  -3.860 -19.658  1.00 36.090          C  
ATOM   7962  CG  GLU A 490      57.856  -4.705 -20.135  1.00 36.090          C  
ATOM   7963  CD  GLU A 490      57.922  -4.797 -21.632  1.00 36.090          C  
ATOM   7964  OE1 GLU A 490      57.083  -4.216 -22.277  1.00 36.090          O  
ATOM   7965  OE2 GLU A 490      58.809  -5.443 -22.132  1.00 36.090          O  
ATOM   7966  H   GLU A 490      55.008  -2.295 -18.508  1.00 30.480          H  
ATOM   7967  HA  GLU A 490      56.440  -4.722 -17.694  1.00 31.120          H  
ATOM   7968 1HB  GLU A 490      55.767  -4.297 -20.073  1.00 43.310          H  
ATOM   7969 2HB  GLU A 490      56.786  -2.866 -20.094  1.00 43.310          H  
ATOM   7970 1HG  GLU A 490      58.786  -4.264 -19.780  1.00 43.310          H  
ATOM   7971 2HG  GLU A 490      57.776  -5.705 -19.713  1.00 43.310          H  
ATOM   7972  N   ILE A 491      58.656  -3.838 -16.977  1.00 26.990          N  
ATOM   7973  CA  ILE A 491      59.919  -3.344 -16.431  1.00 27.630          C  
ATOM   7974  C   ILE A 491      61.040  -3.837 -17.324  1.00 28.240          C  
ATOM   7975  O   ILE A 491      61.066  -5.011 -17.688  1.00 28.530          O  
ATOM   7976  CB  ILE A 491      60.108  -3.772 -14.964  1.00 38.430          C  
ATOM   7977  CG1 ILE A 491      58.864  -3.329 -14.139  1.00 38.430          C  
ATOM   7978  CG2 ILE A 491      61.410  -3.175 -14.374  1.00 38.430          C  
ATOM   7979  CD1 ILE A 491      58.565  -1.841 -14.128  1.00 38.430          C  
ATOM   7980  H   ILE A 491      58.454  -4.828 -16.922  1.00 32.390          H  
ATOM   7981  HA  ILE A 491      59.934  -2.265 -16.482  1.00 33.160          H  
ATOM   7982  HB  ILE A 491      60.161  -4.858 -14.909  1.00 46.110          H  
ATOM   7983 1HG1 ILE A 491      57.986  -3.838 -14.537  1.00 46.110          H  
ATOM   7984 2HG1 ILE A 491      59.006  -3.640 -13.119  1.00 46.110          H  
ATOM   7985 1HG2 ILE A 491      61.519  -3.494 -13.339  1.00 46.110          H  
ATOM   7986 2HG2 ILE A 491      62.272  -3.525 -14.946  1.00 46.110          H  
ATOM   7987 3HG2 ILE A 491      61.383  -2.092 -14.411  1.00 46.110          H  
ATOM   7988 1HD1 ILE A 491      57.687  -1.688 -13.537  1.00 46.110          H  
ATOM   7989 2HD1 ILE A 491      59.387  -1.279 -13.701  1.00 46.110          H  
ATOM   7990 3HD1 ILE A 491      58.369  -1.484 -15.123  1.00 46.110          H  
ATOM   7991  N   VAL A 492      61.943  -2.932 -17.707  1.00 28.500          N  
ATOM   7992  CA  VAL A 492      62.988  -3.278 -18.665  1.00 29.130          C  
ATOM   7993  C   VAL A 492      64.419  -3.110 -18.135  1.00 29.800          C  
ATOM   7994  O   VAL A 492      64.635  -2.541 -17.062  1.00 29.950          O  
ATOM   7995  CB  VAL A 492      62.802  -2.416 -19.930  1.00 40.530          C  
ATOM   7996  CG1 VAL A 492      61.411  -2.675 -20.519  1.00 40.530          C  
ATOM   7997  CG2 VAL A 492      63.047  -0.922 -19.625  1.00 40.530          C  
ATOM   7998  H   VAL A 492      61.874  -1.997 -17.335  1.00 34.200          H  
ATOM   7999  HA  VAL A 492      62.860  -4.322 -18.953  1.00 34.960          H  
ATOM   8000  HB  VAL A 492      63.495  -2.743 -20.661  1.00 48.640          H  
ATOM   8001 1HG1 VAL A 492      61.291  -2.109 -21.440  1.00 48.640          H  
ATOM   8002 2HG1 VAL A 492      61.304  -3.743 -20.737  1.00 48.640          H  
ATOM   8003 3HG1 VAL A 492      60.639  -2.375 -19.813  1.00 48.640          H  
ATOM   8004 1HG2 VAL A 492      62.932  -0.338 -20.538  1.00 48.640          H  
ATOM   8005 2HG2 VAL A 492      62.345  -0.578 -18.894  1.00 48.640          H  
ATOM   8006 3HG2 VAL A 492      64.064  -0.783 -19.245  1.00 48.640          H  
ATOM   8007  N   ALA A 493      65.374  -3.662 -18.898  1.00 30.250          N  
ATOM   8008  CA  ALA A 493      66.825  -3.661 -18.630  1.00 30.940          C  
ATOM   8009  C   ALA A 493      67.468  -2.290 -18.788  1.00 30.710          C  
ATOM   8010  O   ALA A 493      66.944  -1.418 -19.476  1.00 30.110          O  
ATOM   8011  CB  ALA A 493      67.527  -4.634 -19.560  1.00 43.040          C  
ATOM   8012  H   ALA A 493      65.062  -4.119 -19.768  1.00 36.300          H  
ATOM   8013  HA  ALA A 493      66.973  -3.983 -17.597  1.00 37.130          H  
ATOM   8014 1HB  ALA A 493      68.591  -4.655 -19.329  1.00 51.650          H  
ATOM   8015 2HB  ALA A 493      67.105  -5.629 -19.430  1.00 51.650          H  
ATOM   8016 3HB  ALA A 493      67.388  -4.319 -20.586  1.00 51.650          H  
ATOM   8017  N   GLU A 494      68.644  -2.105 -18.205  1.00 31.250          N  
ATOM   8018  CA  GLU A 494      69.338  -0.823 -18.293  1.00 31.130          C  
ATOM   8019  C   GLU A 494      69.586  -0.357 -19.728  1.00 31.080          C  
ATOM   8020  O   GLU A 494      69.429   0.832 -20.019  1.00 30.620          O  
ATOM   8021  CB  GLU A 494      70.663  -0.926 -17.543  1.00 43.630          C  
ATOM   8022  CG  GLU A 494      70.499  -1.127 -16.029  1.00 43.630          C  
ATOM   8023  CD  GLU A 494      70.219  -2.570 -15.651  1.00 43.630          C  
ATOM   8024  OE1 GLU A 494      70.198  -3.400 -16.542  1.00 43.630          O  
ATOM   8025  OE2 GLU A 494      70.009  -2.838 -14.499  1.00 43.630          O  
ATOM   8026  H   GLU A 494      69.064  -2.855 -17.650  1.00 37.500          H  
ATOM   8027  HA  GLU A 494      68.736  -0.071 -17.799  1.00 37.360          H  
ATOM   8028 1HB  GLU A 494      71.244  -1.758 -17.941  1.00 52.360          H  
ATOM   8029 2HB  GLU A 494      71.242  -0.016 -17.704  1.00 52.360          H  
ATOM   8030 1HG  GLU A 494      71.411  -0.800 -15.530  1.00 52.360          H  
ATOM   8031 2HG  GLU A 494      69.679  -0.500 -15.678  1.00 52.360          H  
ATOM   8032  N   SER A 495      69.907  -1.278 -20.639  1.00 31.620          N  
ATOM   8033  CA  SER A 495      70.154  -0.895 -22.030  1.00 31.700          C  
ATOM   8034  C   SER A 495      68.848  -0.583 -22.764  1.00 30.890          C  
ATOM   8035  O   SER A 495      68.832   0.081 -23.812  1.00 30.670          O  
ATOM   8036  CB  SER A 495      70.899  -2.004 -22.746  1.00 44.350          C  
ATOM   8037  OG  SER A 495      70.101  -3.156 -22.864  1.00 44.350          O  
ATOM   8038  H   SER A 495      70.008  -2.244 -20.360  1.00 37.940          H  
ATOM   8039  HA  SER A 495      70.778   0.003 -22.036  1.00 38.040          H  
ATOM   8040 1HB  SER A 495      71.191  -1.659 -23.737  1.00 53.220          H  
ATOM   8041 2HB  SER A 495      71.810  -2.241 -22.200  1.00 53.220          H  
ATOM   8042  HG  SER A 495      70.615  -3.782 -23.385  1.00 53.220          H  
ATOM   8043  N   GLU A 496      67.742  -1.053 -22.199  1.00 30.510          N  
ATOM   8044  CA  GLU A 496      66.438  -0.843 -22.773  1.00 29.810          C  
ATOM   8045  C   GLU A 496      65.994   0.538 -22.330  1.00 29.050          C  
ATOM   8046  O   GLU A 496      65.366   1.259 -23.088  1.00 28.610          O  
ATOM   8047  CB  GLU A 496      65.500  -1.981 -22.384  1.00 42.010          C  
ATOM   8048  CG  GLU A 496      65.923  -3.333 -23.031  1.00 42.010          C  
ATOM   8049  CD  GLU A 496      65.125  -4.588 -22.627  1.00 42.010          C  
ATOM   8050  OE1 GLU A 496      64.638  -4.693 -21.511  1.00 42.010          O  
ATOM   8051  OE2 GLU A 496      65.007  -5.447 -23.469  1.00 42.010          O  
ATOM   8052  H   GLU A 496      67.804  -1.536 -21.313  1.00 36.610          H  
ATOM   8053  HA  GLU A 496      66.523  -0.837 -23.860  1.00 35.770          H  
ATOM   8054 1HB  GLU A 496      65.517  -2.100 -21.321  1.00 50.420          H  
ATOM   8055 2HB  GLU A 496      64.483  -1.744 -22.688  1.00 50.420          H  
ATOM   8056 1HG  GLU A 496      65.845  -3.216 -24.110  1.00 50.420          H  
ATOM   8057 2HG  GLU A 496      66.974  -3.498 -22.804  1.00 50.420          H  
ATOM   8058  N   HIS A 497      66.405   0.936 -21.125  1.00 28.990          N  
ATOM   8059  CA  HIS A 497      66.108   2.276 -20.653  1.00 28.380          C  
ATOM   8060  C   HIS A 497      66.916   3.283 -21.472  1.00 28.460          C  
ATOM   8061  O   HIS A 497      66.387   4.293 -21.930  1.00 27.930          O  
ATOM   8062  CB  HIS A 497      66.488   2.465 -19.182  1.00 39.980          C  
ATOM   8063  CG  HIS A 497      65.597   1.831 -18.167  1.00 39.980          C  
ATOM   8064  ND1 HIS A 497      64.330   2.284 -17.911  1.00 39.980          N  
ATOM   8065  CD2 HIS A 497      65.799   0.799 -17.319  1.00 39.980          C  
ATOM   8066  CE1 HIS A 497      63.804   1.564 -16.947  1.00 39.980          C  
ATOM   8067  NE2 HIS A 497      64.673   0.662 -16.577  1.00 39.980          N  
ATOM   8068  H   HIS A 497      66.866   0.254 -20.519  1.00 34.790          H  
ATOM   8069  HA  HIS A 497      65.048   2.495 -20.780  1.00 34.060          H  
ATOM   8070 1HB  HIS A 497      67.485   2.067 -19.024  1.00 47.970          H  
ATOM   8071 2HB  HIS A 497      66.538   3.524 -18.967  1.00 47.970          H  
ATOM   8072  HD2 HIS A 497      66.676   0.193 -17.219  1.00 47.970          H  
ATOM   8073  HE1 HIS A 497      62.837   1.691 -16.526  1.00 47.970          H  
ATOM   8074  HE2 HIS A 497      64.542  -0.033 -15.849  1.00 47.970          H  
ATOM   8075  N   GLU A 498      68.181   2.973 -21.776  1.00 29.220          N  
ATOM   8076  CA  GLU A 498      68.994   3.943 -22.510  1.00 29.450          C  
ATOM   8077  C   GLU A 498      68.378   4.347 -23.847  1.00 29.360          C  
ATOM   8078  O   GLU A 498      68.437   5.521 -24.217  1.00 29.220          O  
ATOM   8079  CB  GLU A 498      70.405   3.404 -22.770  1.00 41.140          C  
ATOM   8080  CG  GLU A 498      71.312   3.334 -21.548  1.00 41.140          C  
ATOM   8081  CD  GLU A 498      72.663   2.724 -21.852  1.00 41.140          C  
ATOM   8082  OE1 GLU A 498      72.833   2.217 -22.938  1.00 41.140          O  
ATOM   8083  OE2 GLU A 498      73.519   2.769 -21.002  1.00 41.140          O  
ATOM   8084  H   GLU A 498      68.602   2.121 -21.393  1.00 35.060          H  
ATOM   8085  HA  GLU A 498      69.080   4.840 -21.897  1.00 35.340          H  
ATOM   8086 1HB  GLU A 498      70.328   2.396 -23.182  1.00 49.370          H  
ATOM   8087 2HB  GLU A 498      70.896   4.023 -23.518  1.00 49.370          H  
ATOM   8088 1HG  GLU A 498      71.459   4.342 -21.168  1.00 49.370          H  
ATOM   8089 2HG  GLU A 498      70.823   2.756 -20.774  1.00 49.370          H  
ATOM   8090  N   GLU A 499      67.766   3.402 -24.564  1.00 29.530          N  
ATOM   8091  CA  GLU A 499      67.148   3.747 -25.846  1.00 29.590          C  
ATOM   8092  C   GLU A 499      65.606   3.730 -25.873  1.00 28.750          C  
ATOM   8093  O   GLU A 499      65.029   3.547 -26.949  1.00 28.760          O  
ATOM   8094  CB  GLU A 499      67.719   2.865 -26.969  1.00 41.400          C  
ATOM   8095  CG  GLU A 499      69.218   3.091 -27.213  1.00 41.400          C  
ATOM   8096  CD  GLU A 499      69.808   2.318 -28.391  1.00 41.400          C  
ATOM   8097  OE1 GLU A 499      69.101   1.588 -29.048  1.00 41.400          O  
ATOM   8098  OE2 GLU A 499      70.982   2.479 -28.632  1.00 41.400          O  
ATOM   8099  H   GLU A 499      67.809   2.425 -24.242  1.00 35.440          H  
ATOM   8100  HA  GLU A 499      67.442   4.768 -26.079  1.00 35.510          H  
ATOM   8101 1HB  GLU A 499      67.569   1.813 -26.716  1.00 49.680          H  
ATOM   8102 2HB  GLU A 499      67.192   3.064 -27.901  1.00 49.680          H  
ATOM   8103 1HG  GLU A 499      69.381   4.156 -27.379  1.00 49.680          H  
ATOM   8104 2HG  GLU A 499      69.759   2.816 -26.305  1.00 49.680          H  
ATOM   8105  N   ARG A 500      64.937   3.905 -24.725  1.00 28.100          N  
ATOM   8106  CA  ARG A 500      63.464   3.935 -24.696  1.00 27.330          C  
ATOM   8107  C   ARG A 500      62.943   5.034 -23.759  1.00 26.880          C  
ATOM   8108  O   ARG A 500      63.520   5.271 -22.702  1.00 26.790          O  
ATOM   8109  CB  ARG A 500      62.875   2.600 -24.227  1.00 38.570          C  
ATOM   8110  CG  ARG A 500      63.138   1.380 -25.129  1.00 38.570          C  
ATOM   8111  CD  ARG A 500      62.386   1.446 -26.424  1.00 38.570          C  
ATOM   8112  NE  ARG A 500      62.570   0.234 -27.216  1.00 38.570          N  
ATOM   8113  CZ  ARG A 500      63.603   0.006 -28.060  1.00 38.570          C  
ATOM   8114  NH1 ARG A 500      64.554   0.907 -28.220  1.00 38.570          N  
ATOM   8115  NH2 ARG A 500      63.660  -1.138 -28.730  1.00 38.570          N  
ATOM   8116  H   ARG A 500      65.468   4.036 -23.852  1.00 33.720          H  
ATOM   8117  HA  ARG A 500      63.133   4.140 -25.707  1.00 32.800          H  
ATOM   8118 1HB  ARG A 500      63.262   2.377 -23.239  1.00 46.280          H  
ATOM   8119 2HB  ARG A 500      61.800   2.686 -24.116  1.00 46.280          H  
ATOM   8120 1HG  ARG A 500      64.198   1.315 -25.352  1.00 46.280          H  
ATOM   8121 2HG  ARG A 500      62.834   0.479 -24.603  1.00 46.280          H  
ATOM   8122 1HD  ARG A 500      61.322   1.548 -26.210  1.00 46.280          H  
ATOM   8123 2HD  ARG A 500      62.710   2.296 -27.016  1.00 46.280          H  
ATOM   8124  HE  ARG A 500      61.868  -0.489 -27.129  1.00 46.280          H  
ATOM   8125 1HH1 ARG A 500      64.532   1.810 -27.716  1.00 46.280          H  
ATOM   8126 2HH1 ARG A 500      65.323   0.732 -28.845  1.00 46.280          H  
ATOM   8127 1HH2 ARG A 500      62.934  -1.832 -28.611  1.00 46.280          H  
ATOM   8128 2HH2 ARG A 500      64.427  -1.319 -29.362  1.00 46.280          H  
ATOM   8129  N   PRO A 501      61.783   5.652 -24.039  1.00 26.700          N  
ATOM   8130  CA  PRO A 501      61.160   6.692 -23.222  1.00 26.350          C  
ATOM   8131  C   PRO A 501      60.506   6.186 -21.931  1.00 25.760          C  
ATOM   8132  O   PRO A 501      59.284   6.233 -21.746  1.00 25.660          O  
ATOM   8133  CB  PRO A 501      60.139   7.270 -24.198  1.00 39.530          C  
ATOM   8134  CG  PRO A 501      59.751   6.099 -25.069  1.00 39.530          C  
ATOM   8135  CD  PRO A 501      61.038   5.342 -25.279  1.00 39.530          C  
ATOM   8136  HA  PRO A 501      61.913   7.451 -22.972  1.00 31.620          H  
ATOM   8137 1HB  PRO A 501      59.318   7.706 -23.637  1.00 47.430          H  
ATOM   8138 2HB  PRO A 501      60.580   8.092 -24.770  1.00 47.430          H  
ATOM   8139 1HG  PRO A 501      59.002   5.485 -24.570  1.00 47.430          H  
ATOM   8140 2HG  PRO A 501      59.306   6.456 -26.017  1.00 47.430          H  
ATOM   8141 1HD  PRO A 501      60.813   4.279 -25.386  1.00 47.430          H  
ATOM   8142 2HD  PRO A 501      61.561   5.760 -26.163  1.00 47.430          H  
ATOM   8143  N   ALA A 502      61.340   5.596 -21.084  1.00 25.450          N  
ATOM   8144  CA  ALA A 502      60.964   5.131 -19.759  1.00 25.000          C  
ATOM   8145  C   ALA A 502      60.647   6.313 -18.828  1.00 24.990          C  
ATOM   8146  O   ALA A 502      59.729   6.253 -18.011  1.00 24.900          O  
ATOM   8147  CB  ALA A 502      62.067   4.264 -19.177  1.00 35.180          C  
ATOM   8148  H   ALA A 502      62.316   5.540 -21.369  1.00 30.540          H  
ATOM   8149  HA  ALA A 502      60.060   4.530 -19.855  1.00 30.000          H  
ATOM   8150 1HB  ALA A 502      61.770   3.900 -18.204  1.00 42.220          H  
ATOM   8151 2HB  ALA A 502      62.255   3.415 -19.839  1.00 42.220          H  
ATOM   8152 3HB  ALA A 502      62.965   4.837 -19.080  1.00 42.220          H  
ATOM   8153  N   GLY A 503      61.455   7.380 -18.931  1.00 25.200          N  
ATOM   8154  CA  GLY A 503      61.357   8.517 -18.024  1.00 25.350          C  
ATOM   8155  C   GLY A 503      61.471   9.917 -18.608  1.00 25.260          C  
ATOM   8156  O   GLY A 503      61.315  10.148 -19.807  1.00 25.000          O  
ATOM   8157  H   GLY A 503      62.158   7.387 -19.649  1.00 30.240          H  
ATOM   8158 1HA  GLY A 503      60.429   8.448 -17.458  1.00 30.420          H  
ATOM   8159 2HA  GLY A 503      62.164   8.418 -17.321  1.00 30.420          H  
ATOM   8160  N   GLN A 504      61.776  10.864 -17.726  1.00 25.550          N  
ATOM   8161  CA  GLN A 504      61.789  12.270 -18.076  1.00 25.610          C  
ATOM   8162  C   GLN A 504      63.124  12.678 -18.651  1.00 25.690          C  
ATOM   8163  O   GLN A 504      64.170  12.404 -18.066  1.00 26.110          O  
ATOM   8164  CB  GLN A 504      61.457  13.103 -16.834  1.00 35.830          C  
ATOM   8165  CG  GLN A 504      60.104  12.734 -16.204  1.00 35.830          C  
ATOM   8166  CD  GLN A 504      59.029  12.936 -17.188  1.00 35.830          C  
ATOM   8167  OE1 GLN A 504      58.893  14.039 -17.730  1.00 35.830          O  
ATOM   8168  NE2 GLN A 504      58.272  11.878 -17.482  1.00 35.830          N  
ATOM   8169  H   GLN A 504      61.974  10.598 -16.768  1.00 30.660          H  
ATOM   8170  HA  GLN A 504      61.036  12.445 -18.837  1.00 30.730          H  
ATOM   8171 1HB  GLN A 504      62.236  12.977 -16.088  1.00 43.000          H  
ATOM   8172 2HB  GLN A 504      61.431  14.159 -17.105  1.00 43.000          H  
ATOM   8173 1HG  GLN A 504      60.099  11.691 -15.907  1.00 43.000          H  
ATOM   8174 2HG  GLN A 504      59.914  13.374 -15.342  1.00 43.000          H  
ATOM   8175 1HE2 GLN A 504      57.545  11.945 -18.195  1.00 43.000          H  
ATOM   8176 2HE2 GLN A 504      58.422  11.003 -17.022  1.00 43.000          H  
ATOM   8177  N   GLY A 505      63.094  13.302 -19.830  1.00 25.370          N  
ATOM   8178  CA  GLY A 505      64.304  13.699 -20.531  1.00 25.520          C  
ATOM   8179  C   GLY A 505      64.905  12.508 -21.284  1.00 25.980          C  
ATOM   8180  O   GLY A 505      65.954  12.632 -21.918  1.00 26.300          O  
ATOM   8181  H   GLY A 505      62.198  13.541 -20.261  1.00 30.440          H  
ATOM   8182 1HA  GLY A 505      64.071  14.503 -21.229  1.00 30.620          H  
ATOM   8183 2HA  GLY A 505      65.029  14.091 -19.816  1.00 30.620          H  
ATOM   8184  N   ARG A 506      64.223  11.353 -21.237  1.00 26.100          N  
ATOM   8185  CA  ARG A 506      64.701  10.123 -21.845  1.00 26.640          C  
ATOM   8186  C   ARG A 506      63.817   9.729 -23.032  1.00 26.620          C  
ATOM   8187  O   ARG A 506      62.611   9.968 -23.018  1.00 27.130          O  
ATOM   8188  CB  ARG A 506      64.701   9.039 -20.764  1.00 37.080          C  
ATOM   8189  CG  ARG A 506      65.211   7.663 -21.149  1.00 37.080          C  
ATOM   8190  CD  ARG A 506      65.163   6.689 -19.978  1.00 37.080          C  
ATOM   8191  NE  ARG A 506      66.211   6.903 -18.966  1.00 37.080          N  
ATOM   8192  CZ  ARG A 506      66.224   6.349 -17.719  1.00 37.080          C  
ATOM   8193  NH1 ARG A 506      65.243   5.562 -17.324  1.00 37.080          N  
ATOM   8194  NH2 ARG A 506      67.237   6.585 -16.891  1.00 37.080          N  
ATOM   8195  H   ARG A 506      63.333  11.302 -20.731  1.00 31.320          H  
ATOM   8196  HA  ARG A 506      65.723  10.277 -22.198  1.00 31.970          H  
ATOM   8197 1HB  ARG A 506      65.264   9.387 -19.908  1.00 44.500          H  
ATOM   8198 2HB  ARG A 506      63.678   8.903 -20.426  1.00 44.500          H  
ATOM   8199 1HG  ARG A 506      64.605   7.268 -21.950  1.00 44.500          H  
ATOM   8200 2HG  ARG A 506      66.245   7.734 -21.486  1.00 44.500          H  
ATOM   8201 1HD  ARG A 506      64.209   6.825 -19.491  1.00 44.500          H  
ATOM   8202 2HD  ARG A 506      65.230   5.672 -20.340  1.00 44.500          H  
ATOM   8203  HE  ARG A 506      67.000   7.474 -19.233  1.00 44.500          H  
ATOM   8204 1HH1 ARG A 506      64.480   5.346 -17.944  1.00 44.500          H  
ATOM   8205 2HH1 ARG A 506      65.269   5.141 -16.404  1.00 44.500          H  
ATOM   8206 1HH2 ARG A 506      68.021   7.162 -17.180  1.00 44.500          H  
ATOM   8207 2HH2 ARG A 506      67.248   6.167 -15.974  1.00 44.500          H  
ATOM   8208  N   ASP A 507      64.425   9.183 -24.080  1.00 26.140          N  
ATOM   8209  CA  ASP A 507      63.696   8.714 -25.260  1.00 26.160          C  
ATOM   8210  C   ASP A 507      64.632   7.915 -26.134  1.00 26.410          C  
ATOM   8211  O   ASP A 507      65.821   7.812 -25.837  1.00 26.820          O  
ATOM   8212  CB  ASP A 507      63.102   9.886 -26.051  1.00 36.620          C  
ATOM   8213  CG  ASP A 507      61.863   9.588 -26.891  1.00 36.620          C  
ATOM   8214  OD1 ASP A 507      61.654   8.437 -27.220  1.00 36.620          O  
ATOM   8215  OD2 ASP A 507      61.165  10.543 -27.245  1.00 36.620          O  
ATOM   8216  H   ASP A 507      65.425   9.026 -24.028  1.00 31.370          H  
ATOM   8217  HA  ASP A 507      62.896   8.060 -24.950  1.00 31.390          H  
ATOM   8218 1HB  ASP A 507      62.878  10.716 -25.392  1.00 43.940          H  
ATOM   8219 2HB  ASP A 507      63.853  10.195 -26.741  1.00 43.940          H  
ATOM   8220  N   GLU A 508      64.120   7.408 -27.241  1.00 26.260          N  
ATOM   8221  CA  GLU A 508      64.957   6.737 -28.214  1.00 26.550          C  
ATOM   8222  C   GLU A 508      65.667   7.823 -29.038  1.00 26.290          C  
ATOM   8223  O   GLU A 508      64.976   8.568 -29.739  1.00 26.010          O  
ATOM   8224  CB  GLU A 508      64.118   5.870 -29.156  1.00 37.050          C  
ATOM   8225  CG  GLU A 508      64.943   5.073 -30.168  1.00 37.050          C  
ATOM   8226  CD  GLU A 508      64.111   4.259 -31.134  1.00 37.050          C  
ATOM   8227  OE1 GLU A 508      62.910   4.261 -31.004  1.00 37.050          O  
ATOM   8228  OE2 GLU A 508      64.687   3.637 -32.015  1.00 37.050          O  
ATOM   8229  H   GLU A 508      63.115   7.525 -27.398  1.00 31.510          H  
ATOM   8230  HA  GLU A 508      65.650   6.106 -27.674  1.00 31.860          H  
ATOM   8231 1HB  GLU A 508      63.530   5.163 -28.568  1.00 44.460          H  
ATOM   8232 2HB  GLU A 508      63.419   6.501 -29.707  1.00 44.460          H  
ATOM   8233 1HG  GLU A 508      65.562   5.747 -30.723  1.00 44.460          H  
ATOM   8234 2HG  GLU A 508      65.596   4.397 -29.615  1.00 44.460          H  
ATOM   8235  N   PRO A 509      67.015   7.890 -29.060  1.00 26.510          N  
ATOM   8236  CA  PRO A 509      67.829   8.923 -29.712  1.00 26.430          C  
ATOM   8237  C   PRO A 509      67.638   8.998 -31.220  1.00 26.440          C  
ATOM   8238  O   PRO A 509      67.962  10.001 -31.849  1.00 26.360          O  
ATOM   8239  CB  PRO A 509      69.260   8.512 -29.346  1.00 39.640          C  
ATOM   8240  CG  PRO A 509      69.186   7.026 -29.060  1.00 39.640          C  
ATOM   8241  CD  PRO A 509      67.825   6.813 -28.433  1.00 39.640          C  
ATOM   8242  HA  PRO A 509      67.584   9.901 -29.260  1.00 31.720          H  
ATOM   8243 1HB  PRO A 509      69.936   8.753 -30.182  1.00 47.570          H  
ATOM   8244 2HB  PRO A 509      69.601   9.099 -28.481  1.00 47.570          H  
ATOM   8245 1HG  PRO A 509      69.322   6.446 -29.990  1.00 47.570          H  
ATOM   8246 2HG  PRO A 509      70.004   6.726 -28.383  1.00 47.570          H  
ATOM   8247 1HD  PRO A 509      67.488   5.807 -28.727  1.00 47.570          H  
ATOM   8248 2HD  PRO A 509      67.864   6.944 -27.331  1.00 47.570          H  
ATOM   8249  N   ASN A 510      67.117   7.919 -31.793  1.00 26.630          N  
ATOM   8250  CA  ASN A 510      66.869   7.830 -33.216  1.00 26.740          C  
ATOM   8251  C   ASN A 510      65.668   8.684 -33.588  1.00 26.940          C  
ATOM   8252  O   ASN A 510      65.560   9.172 -34.714  1.00 27.300          O  
ATOM   8253  CB  ASN A 510      66.581   6.396 -33.583  1.00 37.390          C  
ATOM   8254  CG  ASN A 510      67.771   5.510 -33.464  1.00 37.390          C  
ATOM   8255  OD1 ASN A 510      68.916   5.905 -33.720  1.00 37.390          O  
ATOM   8256  ND2 ASN A 510      67.525   4.297 -33.031  1.00 37.390          N  
ATOM   8257  H   ASN A 510      66.887   7.123 -31.223  1.00 31.960          H  
ATOM   8258  HA  ASN A 510      67.739   8.201 -33.759  1.00 32.090          H  
ATOM   8259 1HB  ASN A 510      65.781   6.011 -32.964  1.00 44.870          H  
ATOM   8260 2HB  ASN A 510      66.225   6.359 -34.611  1.00 44.870          H  
ATOM   8261 1HD2 ASN A 510      68.275   3.647 -32.909  1.00 44.870          H  
ATOM   8262 2HD2 ASN A 510      66.566   4.014 -32.790  1.00 44.870          H  
ATOM   8263  N   MET A 511      64.724   8.804 -32.652  1.00 26.810          N  
ATOM   8264  CA  MET A 511      63.499   9.540 -32.879  1.00 27.080          C  
ATOM   8265  C   MET A 511      63.535  10.938 -32.293  1.00 26.980          C  
ATOM   8266  O   MET A 511      62.952  11.874 -32.848  1.00 26.770          O  
ATOM   8267  CB  MET A 511      62.331   8.777 -32.271  1.00 37.800          C  
ATOM   8268  CG  MET A 511      62.033   7.439 -32.926  1.00 37.800          C  
ATOM   8269  SD  MET A 511      61.708   7.568 -34.696  1.00 37.800          S  
ATOM   8270  CE  MET A 511      60.218   8.529 -34.716  1.00 37.800          C  
ATOM   8271  H   MET A 511      64.860   8.401 -31.725  1.00 32.170          H  
ATOM   8272  HA  MET A 511      63.352   9.639 -33.953  1.00 32.500          H  
ATOM   8273 1HB  MET A 511      62.567   8.563 -31.222  1.00 45.360          H  
ATOM   8274 2HB  MET A 511      61.446   9.394 -32.270  1.00 45.360          H  
ATOM   8275 1HG  MET A 511      62.887   6.771 -32.780  1.00 45.360          H  
ATOM   8276 2HG  MET A 511      61.168   6.981 -32.444  1.00 45.360          H  
ATOM   8277 1HE  MET A 511      59.886   8.654 -35.747  1.00 45.360          H  
ATOM   8278 2HE  MET A 511      59.455   8.010 -34.141  1.00 45.360          H  
ATOM   8279 3HE  MET A 511      60.396   9.508 -34.281  1.00 45.360          H  
ATOM   8280  N   ASN A 512      64.192  11.072 -31.142  1.00 27.230          N  
ATOM   8281  CA  ASN A 512      64.207  12.329 -30.423  1.00 27.280          C  
ATOM   8282  C   ASN A 512      65.629  12.887 -30.306  1.00 28.010          C  
ATOM   8283  O   ASN A 512      66.418  12.381 -29.511  1.00 28.390          O  
ATOM   8284  CB  ASN A 512      63.601  12.148 -29.065  1.00 38.170          C  
ATOM   8285  CG  ASN A 512      63.385  13.437 -28.323  1.00 38.170          C  
ATOM   8286  OD1 ASN A 512      64.064  14.477 -28.508  1.00 38.170          O  
ATOM   8287  ND2 ASN A 512      62.401  13.380 -27.444  1.00 38.170          N  
ATOM   8288  H   ASN A 512      64.652  10.254 -30.735  1.00 32.680          H  
ATOM   8289  HA  ASN A 512      63.566  13.018 -30.953  1.00 32.740          H  
ATOM   8290 1HB  ASN A 512      62.642  11.630 -29.159  1.00 45.810          H  
ATOM   8291 2HB  ASN A 512      64.255  11.515 -28.492  1.00 45.810          H  
ATOM   8292 1HD2 ASN A 512      62.165  14.181 -26.891  1.00 45.810          H  
ATOM   8293 2HD2 ASN A 512      61.890  12.491 -27.320  1.00 45.810          H  
ATOM   8294  N   PRO A 513      65.996  13.927 -31.068  1.00 28.280          N  
ATOM   8295  CA  PRO A 513      67.325  14.502 -31.124  1.00 28.800          C  
ATOM   8296  C   PRO A 513      67.667  15.446 -29.962  1.00 28.930          C  
ATOM   8297  O   PRO A 513      68.756  16.017 -29.947  1.00 29.130          O  
ATOM   8298  CB  PRO A 513      67.287  15.248 -32.463  1.00 43.200          C  
ATOM   8299  CG  PRO A 513      65.849  15.690 -32.611  1.00 43.200          C  
ATOM   8300  CD  PRO A 513      65.026  14.571 -31.992  1.00 43.200          C  
ATOM   8301  HA  PRO A 513      68.057  13.682 -31.167  1.00 34.560          H  
ATOM   8302 1HB  PRO A 513      67.992  16.092 -32.440  1.00 51.840          H  
ATOM   8303 2HB  PRO A 513      67.617  14.576 -33.273  1.00 51.840          H  
ATOM   8304 1HG  PRO A 513      65.692  16.656 -32.113  1.00 51.840          H  
ATOM   8305 2HG  PRO A 513      65.609  15.845 -33.675  1.00 51.840          H  
ATOM   8306 1HD  PRO A 513      64.191  15.031 -31.437  1.00 51.840          H  
ATOM   8307 2HD  PRO A 513      64.687  13.861 -32.772  1.00 51.840          H  
ATOM   8308  N   LYS A 514      66.736  15.665 -29.024  1.00 28.920          N  
ATOM   8309  CA  LYS A 514      66.983  16.616 -27.942  1.00 29.180          C  
ATOM   8310  C   LYS A 514      66.747  16.000 -26.567  1.00 29.430          C  
ATOM   8311  O   LYS A 514      65.748  16.290 -25.906  1.00 29.490          O  
ATOM   8312  CB  LYS A 514      66.102  17.851 -28.118  1.00 40.750          C  
ATOM   8313  CG  LYS A 514      66.402  18.649 -29.376  1.00 40.750          C  
ATOM   8314  CD  LYS A 514      65.507  19.870 -29.502  1.00 40.750          C  
ATOM   8315  CE  LYS A 514      65.833  20.653 -30.769  1.00 40.750          C  
ATOM   8316  NZ  LYS A 514      64.958  21.846 -30.933  1.00 40.750          N  
ATOM   8317  H   LYS A 514      65.842  15.166 -29.021  1.00 34.700          H  
ATOM   8318  HA  LYS A 514      68.026  16.926 -27.982  1.00 35.020          H  
ATOM   8319 1HB  LYS A 514      65.057  17.542 -28.155  1.00 48.900          H  
ATOM   8320 2HB  LYS A 514      66.221  18.511 -27.257  1.00 48.900          H  
ATOM   8321 1HG  LYS A 514      67.447  18.958 -29.367  1.00 48.900          H  
ATOM   8322 2HG  LYS A 514      66.245  18.015 -30.238  1.00 48.900          H  
ATOM   8323 1HD  LYS A 514      64.463  19.553 -29.532  1.00 48.900          H  
ATOM   8324 2HD  LYS A 514      65.650  20.514 -28.635  1.00 48.900          H  
ATOM   8325 1HE  LYS A 514      66.870  20.979 -30.722  1.00 48.900          H  
ATOM   8326 2HE  LYS A 514      65.707  19.999 -31.631  1.00 48.900          H  
ATOM   8327 1HZ  LYS A 514      65.209  22.336 -31.782  1.00 48.900          H  
ATOM   8328 2HZ  LYS A 514      63.990  21.557 -30.988  1.00 48.900          H  
ATOM   8329 3HZ  LYS A 514      65.074  22.467 -30.143  1.00 48.900          H  
ATOM   8330  N   LEU A 515      67.665  15.140 -26.146  1.00 29.680          N  
ATOM   8331  CA  LEU A 515      67.544  14.418 -24.883  1.00 30.030          C  
ATOM   8332  C   LEU A 515      68.521  14.902 -23.837  1.00 30.800          C  
ATOM   8333  O   LEU A 515      69.536  15.526 -24.157  1.00 31.110          O  
ATOM   8334  CB  LEU A 515      67.674  12.919 -25.148  1.00 41.900          C  
ATOM   8335  CG  LEU A 515      66.615  12.379 -26.137  1.00 41.900          C  
ATOM   8336  CD1 LEU A 515      66.876  10.906 -26.470  1.00 41.900          C  
ATOM   8337  CD2 LEU A 515      65.230  12.540 -25.507  1.00 41.900          C  
ATOM   8338  H   LEU A 515      68.475  14.966 -26.727  1.00 35.620          H  
ATOM   8339  HA  LEU A 515      66.570  14.621 -24.459  1.00 36.040          H  
ATOM   8340 1HB  LEU A 515      68.661  12.717 -25.555  1.00 50.280          H  
ATOM   8341 2HB  LEU A 515      67.568  12.382 -24.198  1.00 50.280          H  
ATOM   8342  HG  LEU A 515      66.662  12.941 -27.066  1.00 50.280          H  
ATOM   8343 1HD1 LEU A 515      66.127  10.553 -27.176  1.00 50.280          H  
ATOM   8344 2HD1 LEU A 515      67.858  10.804 -26.921  1.00 50.280          H  
ATOM   8345 3HD1 LEU A 515      66.831  10.305 -25.567  1.00 50.280          H  
ATOM   8346 1HD2 LEU A 515      64.523  12.181 -26.177  1.00 50.280          H  
ATOM   8347 2HD2 LEU A 515      65.179  11.973 -24.583  1.00 50.280          H  
ATOM   8348 3HD2 LEU A 515      64.992  13.570 -25.306  1.00 50.280          H  
ATOM   8349  N   GLU A 516      68.177  14.645 -22.579  1.00 31.160          N  
ATOM   8350  CA  GLU A 516      68.987  15.029 -21.437  1.00 31.950          C  
ATOM   8351  C   GLU A 516      69.658  13.801 -20.861  1.00 32.220          C  
ATOM   8352  O   GLU A 516      69.493  12.704 -21.388  1.00 32.340          O  
ATOM   8353  CB  GLU A 516      68.115  15.690 -20.366  1.00 44.410          C  
ATOM   8354  CG  GLU A 516      67.413  16.966 -20.819  1.00 44.410          C  
ATOM   8355  CD  GLU A 516      66.608  17.620 -19.719  1.00 44.410          C  
ATOM   8356  OE1 GLU A 516      66.591  17.090 -18.634  1.00 44.410          O  
ATOM   8357  OE2 GLU A 516      66.010  18.639 -19.966  1.00 44.410          O  
ATOM   8358  H   GLU A 516      67.320  14.107 -22.396  1.00 37.390          H  
ATOM   8359  HA  GLU A 516      69.757  15.730 -21.764  1.00 38.340          H  
ATOM   8360 1HB  GLU A 516      67.355  14.982 -20.034  1.00 53.300          H  
ATOM   8361 2HB  GLU A 516      68.725  15.939 -19.499  1.00 53.300          H  
ATOM   8362 1HG  GLU A 516      68.163  17.671 -21.177  1.00 53.300          H  
ATOM   8363 2HG  GLU A 516      66.754  16.726 -21.654  1.00 53.300          H  
ATOM   8364  N   ASP A 517      70.473  13.990 -19.824  1.00 32.400          N  
ATOM   8365  CA  ASP A 517      71.071  12.868 -19.108  1.00 32.710          C  
ATOM   8366  C   ASP A 517      70.150  12.656 -17.871  1.00 32.550          C  
ATOM   8367  O   ASP A 517      70.283  13.401 -16.898  1.00 32.380          O  
ATOM   8368  CB  ASP A 517      72.515  13.197 -18.704  1.00 45.670          C  
ATOM   8369  CG  ASP A 517      73.254  12.018 -18.091  1.00 45.670          C  
ATOM   8370  OD1 ASP A 517      72.675  10.966 -18.023  1.00 45.670          O  
ATOM   8371  OD2 ASP A 517      74.377  12.172 -17.650  1.00 45.670          O  
ATOM   8372  H   ASP A 517      70.624  14.930 -19.481  1.00 38.880          H  
ATOM   8373  HA  ASP A 517      71.089  11.993 -19.752  1.00 39.250          H  
ATOM   8374 1HB  ASP A 517      73.067  13.513 -19.588  1.00 54.800          H  
ATOM   8375 2HB  ASP A 517      72.522  14.029 -17.999  1.00 54.800          H  
ATOM   8376  N   PRO A 518      69.160  11.734 -17.912  1.00 32.680          N  
ATOM   8377  CA  PRO A 518      68.088  11.571 -16.931  1.00 32.670          C  
ATOM   8378  C   PRO A 518      68.526  10.965 -15.609  1.00 32.970          C  
ATOM   8379  O   PRO A 518      69.388  10.081 -15.588  1.00 33.460          O  
ATOM   8380  CB  PRO A 518      67.158  10.600 -17.652  1.00 49.010          C  
ATOM   8381  CG  PRO A 518      68.090   9.778 -18.522  1.00 49.010          C  
ATOM   8382  CD  PRO A 518      69.161  10.708 -18.959  1.00 49.010          C  
ATOM   8383  HA  PRO A 518      67.595  12.541 -16.769  1.00 39.200          H  
ATOM   8384 1HB  PRO A 518      66.610   9.996 -16.931  1.00 58.810          H  
ATOM   8385 2HB  PRO A 518      66.408  11.160 -18.236  1.00 58.810          H  
ATOM   8386 1HG  PRO A 518      68.504   8.940 -17.957  1.00 58.810          H  
ATOM   8387 2HG  PRO A 518      67.553   9.370 -19.374  1.00 58.810          H  
ATOM   8388 1HD  PRO A 518      70.130  10.175 -18.985  1.00 58.810          H  
ATOM   8389 2HD  PRO A 518      68.865  11.103 -19.914  1.00 58.810          H  
ATOM   8390  N   ARG A 519      67.816  11.310 -14.533  1.00 32.730          N  
ATOM   8391  CA  ARG A 519      68.037  10.685 -13.232  1.00 33.040          C  
ATOM   8392  C   ARG A 519      66.707  10.385 -12.564  1.00 32.670          C  
ATOM   8393  O   ARG A 519      65.853  11.264 -12.448  1.00 32.180          O  
ATOM   8394  CB  ARG A 519      68.843  11.604 -12.317  1.00 46.130          C  
ATOM   8395  CG  ARG A 519      70.256  11.920 -12.790  1.00 46.130          C  
ATOM   8396  CD  ARG A 519      71.178  10.753 -12.695  1.00 46.130          C  
ATOM   8397  NE  ARG A 519      72.512  11.122 -13.101  1.00 46.130          N  
ATOM   8398  CZ  ARG A 519      72.935  11.119 -14.388  1.00 46.130          C  
ATOM   8399  NH1 ARG A 519      72.124  10.747 -15.356  1.00 46.130          N  
ATOM   8400  NH2 ARG A 519      74.172  11.497 -14.684  1.00 46.130          N  
ATOM   8401  H   ARG A 519      67.114  12.036 -14.618  1.00 39.280          H  
ATOM   8402  HA  ARG A 519      68.565   9.744 -13.373  1.00 39.650          H  
ATOM   8403 1HB  ARG A 519      68.317  12.550 -12.204  1.00 55.360          H  
ATOM   8404 2HB  ARG A 519      68.913  11.152 -11.326  1.00 55.360          H  
ATOM   8405 1HG  ARG A 519      70.238  12.273 -13.819  1.00 55.360          H  
ATOM   8406 2HG  ARG A 519      70.664  12.709 -12.161  1.00 55.360          H  
ATOM   8407 1HD  ARG A 519      71.221  10.415 -11.661  1.00 55.360          H  
ATOM   8408 2HD  ARG A 519      70.840   9.938 -13.323  1.00 55.360          H  
ATOM   8409  HE  ARG A 519      73.164  11.415 -12.386  1.00 55.360          H  
ATOM   8410 1HH1 ARG A 519      71.155  10.460 -15.193  1.00 55.360          H  
ATOM   8411 2HH1 ARG A 519      72.452  10.737 -16.320  1.00 55.360          H  
ATOM   8412 1HH2 ARG A 519      74.805  11.789 -13.959  1.00 55.360          H  
ATOM   8413 2HH2 ARG A 519      74.479  11.522 -15.680  1.00 55.360          H  
ATOM   8414  N   ARG A 520      66.553   9.148 -12.110  1.00 32.960          N  
ATOM   8415  CA  ARG A 520      65.320   8.697 -11.486  1.00 32.720          C  
ATOM   8416  C   ARG A 520      65.082   9.514 -10.218  1.00 32.930          C  
ATOM   8417  O   ARG A 520      66.060   9.838  -9.540  1.00 33.580          O  
ATOM   8418  CB  ARG A 520      65.444   7.235 -11.130  1.00 45.900          C  
ATOM   8419  CG  ARG A 520      66.381   6.963  -9.961  1.00 45.900          C  
ATOM   8420  CD  ARG A 520      66.580   5.546  -9.702  1.00 45.900          C  
ATOM   8421  NE  ARG A 520      67.270   5.365  -8.438  1.00 45.900          N  
ATOM   8422  CZ  ARG A 520      68.604   5.362  -8.227  1.00 45.900          C  
ATOM   8423  NH1 ARG A 520      69.456   5.502  -9.229  1.00 45.900          N  
ATOM   8424  NH2 ARG A 520      69.053   5.218  -6.990  1.00 45.900          N  
ATOM   8425  H   ARG A 520      67.313   8.494 -12.230  1.00 39.550          H  
ATOM   8426  HA  ARG A 520      64.507   8.838 -12.187  1.00 39.260          H  
ATOM   8427 1HB  ARG A 520      64.492   6.833 -10.928  1.00 55.080          H  
ATOM   8428 2HB  ARG A 520      65.834   6.695 -11.990  1.00 55.080          H  
ATOM   8429 1HG  ARG A 520      67.345   7.435 -10.134  1.00 55.080          H  
ATOM   8430 2HG  ARG A 520      65.945   7.364  -9.047  1.00 55.080          H  
ATOM   8431 1HD  ARG A 520      65.610   5.061  -9.626  1.00 55.080          H  
ATOM   8432 2HD  ARG A 520      67.157   5.083 -10.496  1.00 55.080          H  
ATOM   8433  HE  ARG A 520      66.650   5.285  -7.616  1.00 55.080          H  
ATOM   8434 1HH1 ARG A 520      69.116   5.615 -10.170  1.00 55.080          H  
ATOM   8435 2HH1 ARG A 520      70.452   5.498  -9.052  1.00 55.080          H  
ATOM   8436 1HH2 ARG A 520      68.393   5.114  -6.225  1.00 55.080          H  
ATOM   8437 2HH2 ARG A 520      70.043   5.215  -6.805  1.00 55.080          H  
ATOM   8438  N   PRO A 521      63.826   9.865  -9.852  1.00 32.440          N  
ATOM   8439  CA  PRO A 521      63.509  10.620  -8.644  1.00 32.670          C  
ATOM   8440  C   PRO A 521      63.867   9.933  -7.317  1.00 33.240          C  
ATOM   8441  O   PRO A 521      64.141  10.621  -6.336  1.00 33.360          O  
ATOM   8442  CB  PRO A 521      61.986  10.796  -8.762  1.00 49.010          C  
ATOM   8443  CG  PRO A 521      61.523   9.663  -9.672  1.00 49.010          C  
ATOM   8444  CD  PRO A 521      62.658   9.456 -10.652  1.00 49.010          C  
ATOM   8445  HA  PRO A 521      64.013  11.599  -8.705  1.00 39.200          H  
ATOM   8446 1HB  PRO A 521      61.530  10.745  -7.761  1.00 58.810          H  
ATOM   8447 2HB  PRO A 521      61.753  11.790  -9.170  1.00 58.810          H  
ATOM   8448 1HG  PRO A 521      61.321   8.750  -9.082  1.00 58.810          H  
ATOM   8449 2HG  PRO A 521      60.580   9.934 -10.147  1.00 58.810          H  
ATOM   8450 1HD  PRO A 521      62.692   8.389 -10.923  1.00 58.810          H  
ATOM   8451 2HD  PRO A 521      62.548  10.108 -11.522  1.00 58.810          H  
ATOM   8452  N   ASP A 522      63.910   8.591  -7.306  1.00 33.650          N  
ATOM   8453  CA  ASP A 522      64.261   7.767  -6.145  1.00 34.250          C  
ATOM   8454  C   ASP A 522      64.097   6.347  -6.649  1.00 33.950          C  
ATOM   8455  O   ASP A 522      65.052   5.579  -6.827  1.00 33.860          O  
ATOM   8456  CB  ASP A 522      63.357   8.038  -4.911  1.00 47.710          C  
ATOM   8457  CG  ASP A 522      63.810   7.296  -3.623  1.00 47.710          C  
ATOM   8458  OD1 ASP A 522      64.742   6.535  -3.703  1.00 47.710          O  
ATOM   8459  OD2 ASP A 522      63.206   7.500  -2.585  1.00 47.710          O  
ATOM   8460  H   ASP A 522      63.623   8.041  -8.125  1.00 40.380          H  
ATOM   8461  HA  ASP A 522      65.305   7.931  -5.874  1.00 41.100          H  
ATOM   8462 1HB  ASP A 522      63.350   9.096  -4.681  1.00 57.250          H  
ATOM   8463 2HB  ASP A 522      62.333   7.756  -5.127  1.00 57.250          H  
ATOM   8464  N   THR A 523      62.845   6.034  -6.952  1.00 33.860          N  
ATOM   8465  CA  THR A 523      62.480   4.790  -7.564  1.00 33.650          C  
ATOM   8466  C   THR A 523      62.702   4.998  -9.039  1.00 32.950          C  
ATOM   8467  O   THR A 523      62.868   6.148  -9.464  1.00 32.830          O  
ATOM   8468  CB  THR A 523      61.005   4.444  -7.299  1.00 47.190          C  
ATOM   8469  OG1 THR A 523      60.161   5.451  -7.890  1.00 47.190          O  
ATOM   8470  CG2 THR A 523      60.732   4.383  -5.806  1.00 47.190          C  
ATOM   8471  H   THR A 523      62.109   6.701  -6.773  1.00 40.630          H  
ATOM   8472  HA  THR A 523      63.128   3.988  -7.209  1.00 40.380          H  
ATOM   8473  HB  THR A 523      60.786   3.497  -7.750  1.00 56.630          H  
ATOM   8474  HG1 THR A 523      60.197   5.387  -8.860  1.00 56.630          H  
ATOM   8475 1HG2 THR A 523      59.682   4.131  -5.641  1.00 56.630          H  
ATOM   8476 2HG2 THR A 523      61.364   3.619  -5.355  1.00 56.630          H  
ATOM   8477 3HG2 THR A 523      60.951   5.343  -5.347  1.00 56.630          H  
ATOM   8478  N   SER A 524      62.685   3.916  -9.811  1.00 32.550          N  
ATOM   8479  CA  SER A 524      62.813   3.970 -11.265  1.00 31.940          C  
ATOM   8480  C   SER A 524      61.716   4.786 -11.897  1.00 31.650          C  
ATOM   8481  O   SER A 524      60.564   4.733 -11.461  1.00 31.630          O  
ATOM   8482  CB  SER A 524      62.778   2.594 -11.888  1.00 44.960          C  
ATOM   8483  OG  SER A 524      62.731   2.686 -13.297  1.00 44.960          O  
ATOM   8484  H   SER A 524      62.566   3.013  -9.372  1.00 39.060          H  
ATOM   8485  HA  SER A 524      63.767   4.436 -11.509  1.00 38.330          H  
ATOM   8486 1HB  SER A 524      63.660   2.033 -11.585  1.00 53.950          H  
ATOM   8487 2HB  SER A 524      61.916   2.063 -11.541  1.00 53.950          H  
ATOM   8488  HG  SER A 524      62.749   1.773 -13.602  1.00 53.950          H  
ATOM   8489  N   PHE A 525      62.048   5.476 -12.986  1.00 31.510          N  
ATOM   8490  CA  PHE A 525      61.082   6.302 -13.700  1.00 31.280          C  
ATOM   8491  C   PHE A 525      59.844   5.579 -14.176  1.00 31.190          C  
ATOM   8492  O   PHE A 525      58.779   6.185 -14.284  1.00 31.340          O  
ATOM   8493  CB  PHE A 525      61.671   6.917 -14.938  1.00 43.880          C  
ATOM   8494  CG  PHE A 525      62.416   8.162 -14.763  1.00 43.880          C  
ATOM   8495  CD1 PHE A 525      63.773   8.234 -14.991  1.00 43.880          C  
ATOM   8496  CD2 PHE A 525      61.725   9.310 -14.425  1.00 43.880          C  
ATOM   8497  CE1 PHE A 525      64.415   9.431 -14.892  1.00 43.880          C  
ATOM   8498  CE2 PHE A 525      62.368  10.501 -14.314  1.00 43.880          C  
ATOM   8499  CZ  PHE A 525      63.717  10.563 -14.553  1.00 43.880          C  
ATOM   8500  H   PHE A 525      63.005   5.443 -13.303  1.00 37.810          H  
ATOM   8501  HA  PHE A 525      60.771   7.097 -13.021  1.00 37.540          H  
ATOM   8502 1HB  PHE A 525      62.327   6.195 -15.419  1.00 52.660          H  
ATOM   8503 2HB  PHE A 525      60.856   7.099 -15.624  1.00 52.660          H  
ATOM   8504  HD1 PHE A 525      64.329   7.344 -15.267  1.00 52.660          H  
ATOM   8505  HD2 PHE A 525      60.646   9.249 -14.261  1.00 52.660          H  
ATOM   8506  HE1 PHE A 525      65.481   9.488 -15.077  1.00 52.660          H  
ATOM   8507  HE2 PHE A 525      61.816  11.404 -14.042  1.00 52.660          H  
ATOM   8508  HZ  PHE A 525      64.239  11.519 -14.467  1.00 52.660          H  
ATOM   8509  N   LEU A 526      59.920   4.292 -14.422  1.00 31.020          N  
ATOM   8510  CA  LEU A 526      58.723   3.620 -14.891  1.00 30.990          C  
ATOM   8511  C   LEU A 526      57.592   3.672 -13.855  1.00 31.140          C  
ATOM   8512  O   LEU A 526      56.416   3.562 -14.201  1.00 31.240          O  
ATOM   8513  CB  LEU A 526      59.045   2.186 -15.274  1.00 43.400          C  
ATOM   8514  CG  LEU A 526      59.914   1.994 -16.515  1.00 43.400          C  
ATOM   8515  CD1 LEU A 526      60.280   0.539 -16.624  1.00 43.400          C  
ATOM   8516  CD2 LEU A 526      59.147   2.406 -17.779  1.00 43.400          C  
ATOM   8517  H   LEU A 526      60.797   3.785 -14.305  1.00 37.220          H  
ATOM   8518  HA  LEU A 526      58.366   4.152 -15.767  1.00 37.190          H  
ATOM   8519 1HB  LEU A 526      59.522   1.689 -14.427  1.00 52.080          H  
ATOM   8520 2HB  LEU A 526      58.143   1.707 -15.479  1.00 52.080          H  
ATOM   8521  HG  LEU A 526      60.807   2.589 -16.428  1.00 52.080          H  
ATOM   8522 1HD1 LEU A 526      60.889   0.392 -17.498  1.00 52.080          H  
ATOM   8523 2HD1 LEU A 526      60.829   0.224 -15.736  1.00 52.080          H  
ATOM   8524 3HD1 LEU A 526      59.368  -0.037 -16.719  1.00 52.080          H  
ATOM   8525 1HD2 LEU A 526      59.777   2.238 -18.651  1.00 52.080          H  
ATOM   8526 2HD2 LEU A 526      58.245   1.797 -17.866  1.00 52.080          H  
ATOM   8527 3HD2 LEU A 526      58.869   3.456 -17.750  1.00 52.080          H  
ATOM   8528  N   TRP A 527      57.951   3.877 -12.590  1.00 31.250          N  
ATOM   8529  CA  TRP A 527      57.029   3.956 -11.481  1.00 31.490          C  
ATOM   8530  C   TRP A 527      56.808   5.416 -11.057  1.00 31.890          C  
ATOM   8531  O   TRP A 527      56.247   5.676 -10.004  1.00 32.230          O  
ATOM   8532  CB  TRP A 527      57.616   3.159 -10.325  1.00 43.990          C  
ATOM   8533  CG  TRP A 527      57.725   1.693 -10.616  1.00 43.990          C  
ATOM   8534  CD1 TRP A 527      56.806   0.918 -11.226  1.00 43.990          C  
ATOM   8535  CD2 TRP A 527      58.847   0.832 -10.357  1.00 43.990          C  
ATOM   8536  NE1 TRP A 527      57.252  -0.363 -11.311  1.00 43.990          N  
ATOM   8537  CE2 TRP A 527      58.503  -0.428 -10.808  1.00 43.990          C  
ATOM   8538  CE3 TRP A 527      60.092   1.029  -9.794  1.00 43.990          C  
ATOM   8539  CZ2 TRP A 527      59.359  -1.488 -10.717  1.00 43.990          C  
ATOM   8540  CZ3 TRP A 527      60.962  -0.044  -9.707  1.00 43.990          C  
ATOM   8541  CH2 TRP A 527      60.600  -1.268 -10.161  1.00 43.990          C  
ATOM   8542  H   TRP A 527      58.939   4.019 -12.370  1.00 37.500          H  
ATOM   8543  HA  TRP A 527      56.081   3.528 -11.780  1.00 37.790          H  
ATOM   8544 1HB  TRP A 527      58.603   3.546 -10.073  1.00 52.790          H  
ATOM   8545 2HB  TRP A 527      56.981   3.270  -9.448  1.00 52.790          H  
ATOM   8546  HD1 TRP A 527      55.838   1.258 -11.567  1.00 52.790          H  
ATOM   8547  HE1 TRP A 527      56.747  -1.159 -11.689  1.00 52.790          H  
ATOM   8548  HE3 TRP A 527      60.376   2.006  -9.432  1.00 52.790          H  
ATOM   8549  HZ2 TRP A 527      59.089  -2.468 -11.078  1.00 52.790          H  
ATOM   8550  HZ3 TRP A 527      61.941   0.116  -9.267  1.00 52.790          H  
ATOM   8551  HH2 TRP A 527      61.303  -2.091 -10.085  1.00 52.790          H  
ATOM   8552  N   PHE A 528      57.187   6.373 -11.914  1.00 31.940          N  
ATOM   8553  CA  PHE A 528      57.067   7.813 -11.651  1.00 32.410          C  
ATOM   8554  C   PHE A 528      55.624   8.169 -11.268  1.00 32.300          C  
ATOM   8555  O   PHE A 528      55.389   8.875 -10.288  1.00 32.850          O  
ATOM   8556  CB  PHE A 528      57.521   8.572 -12.911  1.00 45.190          C  
ATOM   8557  CG  PHE A 528      57.616  10.060 -12.877  1.00 45.190          C  
ATOM   8558  CD1 PHE A 528      58.800  10.644 -12.458  1.00 45.190          C  
ATOM   8559  CD2 PHE A 528      56.582  10.876 -13.275  1.00 45.190          C  
ATOM   8560  CE1 PHE A 528      58.951  12.006 -12.442  1.00 45.190          C  
ATOM   8561  CE2 PHE A 528      56.725  12.243 -13.261  1.00 45.190          C  
ATOM   8562  CZ  PHE A 528      57.913  12.809 -12.846  1.00 45.190          C  
ATOM   8563  H   PHE A 528      57.638   6.104 -12.789  1.00 38.330          H  
ATOM   8564  HA  PHE A 528      57.720   8.073 -10.819  1.00 38.890          H  
ATOM   8565 1HB  PHE A 528      58.505   8.226 -13.153  1.00 54.220          H  
ATOM   8566 2HB  PHE A 528      56.885   8.293 -13.745  1.00 54.220          H  
ATOM   8567  HD1 PHE A 528      59.619  10.004 -12.151  1.00 54.220          H  
ATOM   8568  HD2 PHE A 528      55.647  10.431 -13.600  1.00 54.220          H  
ATOM   8569  HE1 PHE A 528      59.893  12.448 -12.113  1.00 54.220          H  
ATOM   8570  HE2 PHE A 528      55.900  12.883 -13.579  1.00 54.220          H  
ATOM   8571  HZ  PHE A 528      58.025  13.892 -12.838  1.00 54.220          H  
ATOM   8572  N   THR A 529      54.656   7.649 -12.033  1.00 31.640          N  
ATOM   8573  CA  THR A 529      53.230   7.876 -11.793  1.00 31.580          C  
ATOM   8574  C   THR A 529      52.831   7.385 -10.392  1.00 31.720          C  
ATOM   8575  O   THR A 529      52.014   8.019  -9.700  1.00 32.060          O  
ATOM   8576  CB  THR A 529      52.381   7.153 -12.865  1.00 44.240          C  
ATOM   8577  OG1 THR A 529      52.669   7.672 -14.165  1.00 44.240          O  
ATOM   8578  CG2 THR A 529      50.878   7.303 -12.588  1.00 44.240          C  
ATOM   8579  H   THR A 529      54.924   7.084 -12.827  1.00 37.970          H  
ATOM   8580  HA  THR A 529      53.034   8.946 -11.852  1.00 37.900          H  
ATOM   8581  HB  THR A 529      52.644   6.128 -12.860  1.00 53.080          H  
ATOM   8582  HG1 THR A 529      52.285   7.065 -14.809  1.00 53.080          H  
ATOM   8583 1HG2 THR A 529      50.319   6.772 -13.358  1.00 53.080          H  
ATOM   8584 2HG2 THR A 529      50.631   6.881 -11.618  1.00 53.080          H  
ATOM   8585 3HG2 THR A 529      50.609   8.357 -12.606  1.00 53.080          H  
ATOM   8586  N   SER A 530      53.330   6.213 -10.000  1.00 31.520          N  
ATOM   8587  CA  SER A 530      53.033   5.662  -8.685  1.00 31.700          C  
ATOM   8588  C   SER A 530      54.227   4.858  -8.143  1.00 31.940          C  
ATOM   8589  O   SER A 530      54.312   3.647  -8.377  1.00 31.540          O  
ATOM   8590  CB  SER A 530      51.828   4.753  -8.739  1.00 44.310          C  
ATOM   8591  OG  SER A 530      51.543   4.266  -7.456  1.00 44.310          O  
ATOM   8592  H   SER A 530      53.994   5.747 -10.605  1.00 37.820          H  
ATOM   8593  HA  SER A 530      52.780   6.476  -8.017  1.00 38.040          H  
ATOM   8594 1HB  SER A 530      50.971   5.294  -9.133  1.00 53.170          H  
ATOM   8595 2HB  SER A 530      52.031   3.922  -9.405  1.00 53.170          H  
ATOM   8596  HG  SER A 530      50.791   3.677  -7.556  1.00 53.170          H  
ATOM   8597  N   PRO A 531      55.097   5.470  -7.308  1.00 32.690          N  
ATOM   8598  CA  PRO A 531      56.323   4.900  -6.753  1.00 33.100          C  
ATOM   8599  C   PRO A 531      56.104   3.609  -5.968  1.00 33.200          C  
ATOM   8600  O   PRO A 531      56.992   2.762  -5.891  1.00 33.320          O  
ATOM   8601  CB  PRO A 531      56.827   6.028  -5.843  1.00 49.650          C  
ATOM   8602  CG  PRO A 531      56.256   7.292  -6.453  1.00 49.650          C  
ATOM   8603  CD  PRO A 531      54.904   6.901  -6.980  1.00 49.650          C  
ATOM   8604  HA  PRO A 531      57.038   4.737  -7.575  1.00 39.720          H  
ATOM   8605 1HB  PRO A 531      56.497   5.856  -4.807  1.00 59.580          H  
ATOM   8606 2HB  PRO A 531      57.929   6.030  -5.833  1.00 59.580          H  
ATOM   8607 1HG  PRO A 531      56.210   8.101  -5.709  1.00 59.580          H  
ATOM   8608 2HG  PRO A 531      56.920   7.643  -7.263  1.00 59.580          H  
ATOM   8609 1HD  PRO A 531      54.124   7.043  -6.221  1.00 59.580          H  
ATOM   8610 2HD  PRO A 531      54.729   7.499  -7.900  1.00 59.580          H  
ATOM   8611  N   TYR A 532      54.888   3.412  -5.459  1.00 33.220          N  
ATOM   8612  CA  TYR A 532      54.517   2.246  -4.659  1.00 33.380          C  
ATOM   8613  C   TYR A 532      54.616   0.940  -5.446  1.00 33.020          C  
ATOM   8614  O   TYR A 532      54.795  -0.147  -4.872  1.00 33.360          O  
ATOM   8615  CB  TYR A 532      53.093   2.445  -4.162  1.00 46.670          C  
ATOM   8616  CG  TYR A 532      52.987   3.546  -3.157  1.00 46.670          C  
ATOM   8617  CD1 TYR A 532      52.578   4.809  -3.565  1.00 46.670          C  
ATOM   8618  CD2 TYR A 532      53.282   3.305  -1.829  1.00 46.670          C  
ATOM   8619  CE1 TYR A 532      52.474   5.822  -2.645  1.00 46.670          C  
ATOM   8620  CE2 TYR A 532      53.176   4.320  -0.909  1.00 46.670          C  
ATOM   8621  CZ  TYR A 532      52.773   5.574  -1.309  1.00 46.670          C  
ATOM   8622  OH  TYR A 532      52.666   6.579  -0.383  1.00 46.670          O  
ATOM   8623  H   TYR A 532      54.194   4.136  -5.557  1.00 39.860          H  
ATOM   8624  HA  TYR A 532      55.195   2.182  -3.806  1.00 40.060          H  
ATOM   8625 1HB  TYR A 532      52.438   2.683  -5.004  1.00 56.000          H  
ATOM   8626 2HB  TYR A 532      52.724   1.527  -3.706  1.00 56.000          H  
ATOM   8627  HD1 TYR A 532      52.336   4.998  -4.613  1.00 56.000          H  
ATOM   8628  HD2 TYR A 532      53.599   2.312  -1.511  1.00 56.000          H  
ATOM   8629  HE1 TYR A 532      52.157   6.800  -2.962  1.00 56.000          H  
ATOM   8630  HE2 TYR A 532      53.407   4.130   0.139  1.00 56.000          H  
ATOM   8631  HH  TYR A 532      52.986   6.266   0.468  1.00 56.000          H  
ATOM   8632  N   LYS A 533      54.574   1.058  -6.769  1.00 32.400          N  
ATOM   8633  CA  LYS A 533      54.678  -0.081  -7.665  1.00 32.050          C  
ATOM   8634  C   LYS A 533      56.054  -0.728  -7.538  1.00 32.290          C  
ATOM   8635  O   LYS A 533      56.237  -1.893  -7.922  1.00 32.340          O  
ATOM   8636  CB  LYS A 533      54.372   0.349  -9.091  1.00 45.010          C  
ATOM   8637  CG  LYS A 533      52.926   0.767  -9.357  1.00 45.010          C  
ATOM   8638  CD  LYS A 533      51.949  -0.402  -9.270  1.00 45.010          C  
ATOM   8639  CE  LYS A 533      50.562   0.043  -9.623  1.00 45.010          C  
ATOM   8640  NZ  LYS A 533      49.580  -1.079  -9.545  1.00 45.010          N  
ATOM   8641  H   LYS A 533      54.468   1.993  -7.179  1.00 38.880          H  
ATOM   8642  HA  LYS A 533      53.950  -0.825  -7.359  1.00 38.460          H  
ATOM   8643 1HB  LYS A 533      54.964   1.228  -9.302  1.00 54.010          H  
ATOM   8644 2HB  LYS A 533      54.651  -0.435  -9.789  1.00 54.010          H  
ATOM   8645 1HG  LYS A 533      52.637   1.522  -8.624  1.00 54.010          H  
ATOM   8646 2HG  LYS A 533      52.857   1.212 -10.346  1.00 54.010          H  
ATOM   8647 1HD  LYS A 533      52.257  -1.189  -9.960  1.00 54.010          H  
ATOM   8648 2HD  LYS A 533      51.919  -0.808  -8.266  1.00 54.010          H  
ATOM   8649 1HE  LYS A 533      50.255   0.832  -8.938  1.00 54.010          H  
ATOM   8650 2HE  LYS A 533      50.579   0.443 -10.624  1.00 54.010          H  
ATOM   8651 1HZ  LYS A 533      48.656  -0.746  -9.791  1.00 54.010          H  
ATOM   8652 2HZ  LYS A 533      49.854  -1.815 -10.187  1.00 54.010          H  
ATOM   8653 3HZ  LYS A 533      49.560  -1.443  -8.606  1.00 54.010          H  
ATOM   8654  N   THR A 534      57.014   0.025  -6.990  1.00 32.530          N  
ATOM   8655  CA  THR A 534      58.361  -0.434  -6.762  1.00 32.790          C  
ATOM   8656  C   THR A 534      58.315  -1.603  -5.799  1.00 33.440          C  
ATOM   8657  O   THR A 534      59.016  -2.602  -5.983  1.00 33.590          O  
ATOM   8658  CB  THR A 534      59.224   0.670  -6.114  1.00 45.800          C  
ATOM   8659  OG1 THR A 534      59.262   1.799  -6.958  1.00 45.800          O  
ATOM   8660  CG2 THR A 534      60.640   0.175  -5.908  1.00 45.800          C  
ATOM   8661  H   THR A 534      56.795   0.975  -6.695  1.00 39.040          H  
ATOM   8662  HA  THR A 534      58.800  -0.764  -7.700  1.00 39.350          H  
ATOM   8663  HB  THR A 534      58.796   0.957  -5.152  1.00 54.960          H  
ATOM   8664  HG1 THR A 534      58.396   2.252  -6.895  1.00 54.960          H  
ATOM   8665 1HG2 THR A 534      61.233   0.967  -5.461  1.00 54.960          H  
ATOM   8666 2HG2 THR A 534      60.639  -0.681  -5.251  1.00 54.960          H  
ATOM   8667 3HG2 THR A 534      61.067  -0.105  -6.859  1.00 54.960          H  
ATOM   8668  N   MET A 535      57.520  -1.470  -4.726  1.00 33.860          N  
ATOM   8669  CA  MET A 535      57.484  -2.535  -3.748  1.00 34.520          C  
ATOM   8670  C   MET A 535      56.748  -3.727  -4.280  1.00 34.260          C  
ATOM   8671  O   MET A 535      57.095  -4.857  -3.946  1.00 34.800          O  
ATOM   8672  CB  MET A 535      56.892  -2.077  -2.430  1.00 48.060          C  
ATOM   8673  CG  MET A 535      57.774  -1.109  -1.653  1.00 48.060          C  
ATOM   8674  SD  MET A 535      59.475  -1.740  -1.404  1.00 48.060          S  
ATOM   8675  CE  MET A 535      59.243  -3.258  -0.474  1.00 48.060          C  
ATOM   8676  H   MET A 535      56.897  -0.672  -4.636  1.00 40.630          H  
ATOM   8677  HA  MET A 535      58.505  -2.855  -3.564  1.00 41.420          H  
ATOM   8678 1HB  MET A 535      55.949  -1.566  -2.631  1.00 57.680          H  
ATOM   8679 2HB  MET A 535      56.661  -2.936  -1.805  1.00 57.680          H  
ATOM   8680 1HG  MET A 535      57.834  -0.167  -2.198  1.00 57.680          H  
ATOM   8681 2HG  MET A 535      57.329  -0.914  -0.678  1.00 57.680          H  
ATOM   8682 1HE  MET A 535      60.214  -3.710  -0.270  1.00 57.680          H  
ATOM   8683 2HE  MET A 535      58.738  -3.040   0.469  1.00 57.680          H  
ATOM   8684 3HE  MET A 535      58.648  -3.949  -1.052  1.00 57.680          H  
ATOM   8685  N   LYS A 536      55.738  -3.508  -5.124  1.00 33.470          N  
ATOM   8686  CA  LYS A 536      55.063  -4.675  -5.670  1.00 33.270          C  
ATOM   8687  C   LYS A 536      56.069  -5.486  -6.477  1.00 33.030          C  
ATOM   8688  O   LYS A 536      56.158  -6.702  -6.338  1.00 33.300          O  
ATOM   8689  CB  LYS A 536      53.849  -4.333  -6.529  1.00 46.660          C  
ATOM   8690  CG  LYS A 536      53.138  -5.604  -7.024  1.00 46.660          C  
ATOM   8691  CD  LYS A 536      51.840  -5.343  -7.772  1.00 46.660          C  
ATOM   8692  CE  LYS A 536      51.211  -6.688  -8.161  1.00 46.660          C  
ATOM   8693  NZ  LYS A 536      49.858  -6.548  -8.775  1.00 46.660          N  
ATOM   8694  H   LYS A 536      55.447  -2.544  -5.324  1.00 40.160          H  
ATOM   8695  HA  LYS A 536      54.723  -5.300  -4.842  1.00 39.920          H  
ATOM   8696 1HB  LYS A 536      53.145  -3.735  -5.952  1.00 55.990          H  
ATOM   8697 2HB  LYS A 536      54.163  -3.743  -7.393  1.00 55.990          H  
ATOM   8698 1HG  LYS A 536      53.806  -6.156  -7.691  1.00 55.990          H  
ATOM   8699 2HG  LYS A 536      52.925  -6.248  -6.168  1.00 55.990          H  
ATOM   8700 1HD  LYS A 536      51.144  -4.792  -7.138  1.00 55.990          H  
ATOM   8701 2HD  LYS A 536      52.039  -4.760  -8.670  1.00 55.990          H  
ATOM   8702 1HE  LYS A 536      51.866  -7.205  -8.862  1.00 55.990          H  
ATOM   8703 2HE  LYS A 536      51.129  -7.289  -7.261  1.00 55.990          H  
ATOM   8704 1HZ  LYS A 536      49.462  -7.485  -8.969  1.00 55.990          H  
ATOM   8705 2HZ  LYS A 536      49.248  -6.102  -8.111  1.00 55.990          H  
ATOM   8706 3HZ  LYS A 536      49.891  -6.015  -9.621  1.00 55.990          H  
ATOM   8707  N   PHE A 537      56.858  -4.792  -7.304  1.00 32.610          N  
ATOM   8708  CA  PHE A 537      57.871  -5.440  -8.128  1.00 32.420          C  
ATOM   8709  C   PHE A 537      58.841  -6.256  -7.272  1.00 33.150          C  
ATOM   8710  O   PHE A 537      59.120  -7.422  -7.567  1.00 33.420          O  
ATOM   8711  CB  PHE A 537      58.625  -4.380  -8.924  1.00 45.460          C  
ATOM   8712  CG  PHE A 537      59.738  -4.888  -9.764  1.00 45.460          C  
ATOM   8713  CD1 PHE A 537      59.486  -5.461 -10.993  1.00 45.460          C  
ATOM   8714  CD2 PHE A 537      61.049  -4.775  -9.335  1.00 45.460          C  
ATOM   8715  CE1 PHE A 537      60.514  -5.914 -11.777  1.00 45.460          C  
ATOM   8716  CE2 PHE A 537      62.080  -5.226 -10.118  1.00 45.460          C  
ATOM   8717  CZ  PHE A 537      61.812  -5.797 -11.343  1.00 45.460          C  
ATOM   8718  H   PHE A 537      56.721  -3.781  -7.394  1.00 39.130          H  
ATOM   8719  HA  PHE A 537      57.373  -6.114  -8.820  1.00 38.900          H  
ATOM   8720 1HB  PHE A 537      57.916  -3.861  -9.564  1.00 54.560          H  
ATOM   8721 2HB  PHE A 537      59.030  -3.639  -8.244  1.00 54.560          H  
ATOM   8722  HD1 PHE A 537      58.457  -5.553 -11.341  1.00 54.560          H  
ATOM   8723  HD2 PHE A 537      61.260  -4.322  -8.365  1.00 54.560          H  
ATOM   8724  HE1 PHE A 537      60.304  -6.365 -12.747  1.00 54.560          H  
ATOM   8725  HE2 PHE A 537      63.109  -5.134  -9.773  1.00 54.560          H  
ATOM   8726  HZ  PHE A 537      62.629  -6.156 -11.967  1.00 54.560          H  
ATOM   8727  N   ILE A 538      59.350  -5.646  -6.205  1.00 33.510          N  
ATOM   8728  CA  ILE A 538      60.278  -6.303  -5.296  1.00 34.270          C  
ATOM   8729  C   ILE A 538      59.683  -7.514  -4.575  1.00 34.850          C  
ATOM   8730  O   ILE A 538      60.347  -8.549  -4.456  1.00 35.350          O  
ATOM   8731  CB  ILE A 538      60.792  -5.296  -4.237  1.00 47.670          C  
ATOM   8732  CG1 ILE A 538      61.691  -4.249  -4.936  1.00 47.670          C  
ATOM   8733  CG2 ILE A 538      61.524  -6.015  -3.065  1.00 47.670          C  
ATOM   8734  CD1 ILE A 538      62.016  -3.034  -4.092  1.00 47.670          C  
ATOM   8735  H   ILE A 538      59.094  -4.667  -6.034  1.00 40.210          H  
ATOM   8736  HA  ILE A 538      61.126  -6.648  -5.884  1.00 41.120          H  
ATOM   8737  HB  ILE A 538      59.938  -4.757  -3.831  1.00 57.210          H  
ATOM   8738 1HG1 ILE A 538      62.623  -4.728  -5.229  1.00 57.210          H  
ATOM   8739 2HG1 ILE A 538      61.187  -3.905  -5.835  1.00 57.210          H  
ATOM   8740 1HG2 ILE A 538      61.852  -5.290  -2.332  1.00 57.210          H  
ATOM   8741 2HG2 ILE A 538      60.858  -6.717  -2.566  1.00 57.210          H  
ATOM   8742 3HG2 ILE A 538      62.388  -6.557  -3.453  1.00 57.210          H  
ATOM   8743 1HD1 ILE A 538      62.638  -2.354  -4.671  1.00 57.210          H  
ATOM   8744 2HD1 ILE A 538      61.092  -2.536  -3.821  1.00 57.210          H  
ATOM   8745 3HD1 ILE A 538      62.548  -3.319  -3.194  1.00 57.210          H  
ATOM   8746  N   LEU A 539      58.471  -7.368  -4.038  1.00 34.840          N  
ATOM   8747  CA  LEU A 539      57.834  -8.409  -3.248  1.00 35.430          C  
ATOM   8748  C   LEU A 539      57.190  -9.574  -4.024  1.00 35.120          C  
ATOM   8749  O   LEU A 539      57.258 -10.713  -3.556  1.00 35.510          O  
ATOM   8750  CB  LEU A 539      56.768  -7.738  -2.376  1.00 49.370          C  
ATOM   8751  CG  LEU A 539      57.288  -6.706  -1.321  1.00 49.370          C  
ATOM   8752  CD1 LEU A 539      56.093  -5.998  -0.701  1.00 49.370          C  
ATOM   8753  CD2 LEU A 539      58.125  -7.389  -0.239  1.00 49.370          C  
ATOM   8754  H   LEU A 539      57.985  -6.473  -4.150  1.00 41.810          H  
ATOM   8755  HA  LEU A 539      58.599  -8.848  -2.616  1.00 42.520          H  
ATOM   8756 1HB  LEU A 539      56.084  -7.206  -3.044  1.00 59.240          H  
ATOM   8757 2HB  LEU A 539      56.208  -8.509  -1.856  1.00 59.240          H  
ATOM   8758  HG  LEU A 539      57.899  -5.968  -1.823  1.00 59.240          H  
ATOM   8759 1HD1 LEU A 539      56.441  -5.256   0.017  1.00 59.240          H  
ATOM   8760 2HD1 LEU A 539      55.525  -5.500  -1.489  1.00 59.240          H  
ATOM   8761 3HD1 LEU A 539      55.463  -6.722  -0.195  1.00 59.240          H  
ATOM   8762 1HD2 LEU A 539      58.466  -6.638   0.473  1.00 59.240          H  
ATOM   8763 2HD2 LEU A 539      57.519  -8.132   0.279  1.00 59.240          H  
ATOM   8764 3HD2 LEU A 539      58.991  -7.873  -0.677  1.00 59.240          H  
ATOM   8765  N   TRP A 540      56.563  -9.314  -5.179  1.00 34.510          N  
ATOM   8766  CA  TRP A 540      55.893 -10.371  -5.948  1.00 34.230          C  
ATOM   8767  C   TRP A 540      55.376  -9.844  -7.290  1.00 34.170          C  
ATOM   8768  O   TRP A 540      55.987 -10.096  -8.331  1.00 34.320          O  
ATOM   8769  OXT TRP A 540      54.217  -9.433  -7.359  1.00 51.340          O  
ATOM   8770  CB  TRP A 540      54.704 -10.970  -5.164  1.00 46.380          C  
ATOM   8771  CG  TRP A 540      54.039 -12.176  -5.829  1.00 46.380          C  
ATOM   8772  CD1 TRP A 540      54.636 -13.123  -6.609  1.00 46.380          C  
ATOM   8773  CD2 TRP A 540      52.639 -12.551  -5.757  1.00 46.380          C  
ATOM   8774  NE1 TRP A 540      53.710 -14.054  -7.019  1.00 46.380          N  
ATOM   8775  CE2 TRP A 540      52.486 -13.716  -6.512  1.00 46.380          C  
ATOM   8776  CE3 TRP A 540      51.526 -12.003  -5.128  1.00 46.380          C  
ATOM   8777  CZ2 TRP A 540      51.262 -14.340  -6.653  1.00 46.380          C  
ATOM   8778  CZ3 TRP A 540      50.311 -12.631  -5.277  1.00 46.380          C  
ATOM   8779  CH2 TRP A 540      50.174 -13.763  -6.018  1.00 46.380          C  
ATOM   8780  H   TRP A 540      56.526  -8.357  -5.542  1.00 41.410          H  
ATOM   8781  HA  TRP A 540      56.622 -11.153  -6.144  1.00 41.080          H  
ATOM   8782 1HB  TRP A 540      55.020 -11.286  -4.179  1.00 55.650          H  
ATOM   8783 2HB  TRP A 540      53.951 -10.199  -5.025  1.00 55.650          H  
ATOM   8784  HD1 TRP A 540      55.690 -13.143  -6.870  1.00 55.650          H  
ATOM   8785  HE1 TRP A 540      53.896 -14.858  -7.605  1.00 55.650          H  
ATOM   8786  HE3 TRP A 540      51.612 -11.095  -4.533  1.00 55.650          H  
ATOM   8787  HZ2 TRP A 540      51.144 -15.252  -7.238  1.00 55.650          H  
ATOM   8788  HZ3 TRP A 540      49.474 -12.202  -4.792  1.00 55.650          H  
ATOM   8789  HH2 TRP A 540      49.192 -14.228  -6.106  1.00 55.650          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 -2869.76 353.681 1954.49 -198.118 60.7782 137.087 917.742 -1054.49 -4.59119 -30.4822 -753.034 -141.6 -158.488 -87.2346 -112.842 -66.5829 0 9.84401 42.6265 285.934 530.54 -116.872 78.0242 -202.927 45.2579 377.513 -1003.51
THR:NtermProteinFull_1 -1.2677 0.08078 0.62303 -0.17974 0.08963 0.06383 0.01668 -0.41405 -0.00188 -0.00515 -0.14126 -1.17731 0 0 0 0 0 -0.02645 0.00304 0.07405 0 0 2.29356 -1.0874 0 0.05372 -1.00262
LEU_2 -2.20319 0.14277 0.85742 -0.59817 0.18793 0.1577 0.00754 -0.68908 -0 -0 -0.23094 0.28859 0 0 0 0 0 0.03143 0.09082 0.57153 0 -0.37993 0 0.18072 -0.05009 0.15389 -1.48107
LYS_3 -4.62403 0.3982 3.53986 -0.46355 0.12372 0.24311 1.11148 -1.73844 -0.00188 -0.00515 -2.12904 -0.05991 0 0 0 -0.71783 0 0.0251 0.17427 1.84328 0 0.22213 0 -1.5107 -0.08023 0.39245 -3.25716
VAL_4 -4.19634 0.3408 1.89526 -0.26651 0.16907 0.05478 1.25024 -1.59347 -0 -0 -1.5685 -0.27534 0 0 0 0 0 -0.07692 0.00174 0.39379 0 -0.78599 0 1.9342 -0.22346 0.37509 -2.57155
TYR_5 -8.16462 1.37786 2.7128 -1.14685 0.17443 0.67618 1.85914 -2.39581 -0 -0 -0.57814 -0.29884 0 0 0 0 0 0.016 0.05403 0 2.11936 -0.29958 0.12367 1.2797 -0.34536 0.383 -2.45305
ASP_6 -3.92886 0.48821 5.39962 -0.10918 0.00651 0.31765 3.28098 -2.47774 -0 -0 -4.05237 -1.15282 0 0 -0.82949 0 0 0.15403 0.05589 0 2.31311 -0.35408 0 -2.3716 -0.29776 0.92463 -2.63325
THR_7 -2.07663 0.19925 2.82546 -0.12476 0.08075 0.06693 1.32093 -1.27001 -0 -0 -1.23835 -0.94002 0 0 -0.82949 0 0 0.00521 0.01241 0.04863 0 0.00475 2.27731 -1.0874 -0.19176 0.76969 -0.14711
GLN_8 -3.84345 0.50044 4.471 -0.70364 0.12858 0.77061 1.08239 -1.86471 -0.00019 -0.00294 -0.76119 -0.6563 0 0 0 0 0 -0.03092 0.01964 0 2.20165 -0.13792 0 -0.18838 -0.28611 0.27868 0.97723
LEU_9 -6.0701 0.77717 2.8608 -0.5162 0.20052 0.1615 1.44238 -2.02799 -0 -0 -0.47443 -0.08365 0 0 0 0 0 0.00078 0.07179 0.28204 0 0.74416 0 0.18072 0.26757 0.32285 -1.86009
GLU_10 -6.0954 0.32579 5.81825 -0.2294 0.03396 0.38463 1.53761 -2.68522 -0.00273 -0.05384 -1.9022 -0.4881 0 0 0 0 0 0.25324 0.00609 0 3.74188 0.22787 0 -2.7348 1.06637 0.59064 -0.20536
ASN_11 -8.95364 1.20362 8.05746 -0.25845 0.02622 0.39055 4.70373 -4.16776 -0.01015 -0.11477 -3.56702 -0.45423 0 0 -1.0409 0 0 0.00126 0.01518 0 2.4952 0.22948 0 -0.93687 0.48403 0.64296 -1.2541
VAL_12 -4.92123 0.29897 3.35304 -0.27074 0.15108 0.04517 1.63416 -2.10632 -0 -0 -0.9067 0.35859 0 0 0 0 0 -0.04613 0.00309 0.71337 0 0.34419 0 1.9342 -0.19953 0.43738 0.8226
GLU_13 -4.09641 0.45103 5.54186 -0.19957 0.04059 0.29678 2.58666 -2.44079 -0.0174 -0.10003 -3.17031 -0.55137 0 0 -1.0409 -0.71783 0 -0.01501 0.13121 0 3.25508 -0.13757 0 -2.7348 -0.08587 0.33096 -2.67367
ALA_14 -4.47523 0.56597 2.57896 -0.02087 0 0 2.14412 -2.01154 -0 -0 -0.95527 -0.35843 0 0 0 0 0 -0.06575 0 0 0 -0.35943 0 1.8394 -0.27352 0.50851 -0.8831
PHE_15 -5.40939 0.64926 4.64965 -1.02597 0.20225 0.55673 1.99516 -2.39064 -0.00327 -0.05912 -1.89741 0.18408 0 0 0 0 0 -0.14506 0.0391 0 3.00919 0.33137 0 1.0402 -0.29885 0.64339 2.07067
GLU_16 -4.25133 0.24124 5.03989 -0.20543 0.02226 0.26259 2.18417 -2.16993 -0.01433 -0.17487 -1.99386 -0.53783 0 0 -0.51119 0 0 -0.03609 0.06834 0 3.27863 -0.35576 0 -2.7348 -0.3471 0.49644 -1.73895
GLY_17 -2.83234 0.30003 3.19184 -0.00033 0 0 1.15785 -1.62362 -0.0174 -0.10003 -0.34299 -0.18397 0 0 0 0 0 -0.09785 0 0 0 -0.3489 0 0.83697 -0.36157 0.30531 -0.117
LEU_18 -3.15434 0.2378 1.78097 -0.48747 0.21238 0.12148 1.15807 -1.20819 -0.03193 -0.27295 -0.61739 0.13178 0 0 0 0 0 0.21215 0.02549 0.49995 0 -0.09406 0 0.18072 0.36367 0.43634 -0.50552
SER_19 -2.63789 0.4564 1.69859 -0.04768 0.02992 0.08612 0.2127 -0.96223 -0.03298 -0.30959 0.2459 -0.54156 0 0 0 0 0 0.29277 0.02089 1.31194 0 0.27556 0.72216 -0.77834 0.94959 0.80738 1.79963
ASP_20 -4.89547 0.61399 5.59053 -0.1096 0.03444 0.31015 1.76501 -2.61357 -0.04332 -0.35005 -3.37383 -0.20106 0 0 -0.56837 0 0 -0.02469 0.2043 0 2.22272 0.24316 0 -2.3716 0.60465 0.71892 -2.2437
PHE_21 -9.48808 1.11042 3.87459 -0.63849 0.05131 0.36709 2.32834 -2.99524 -0 -0 -1.61293 0.28564 0 0 -0.52778 0 0 -0.00091 1e-05 0 2.35989 -0.34973 0 1.0402 -0.09284 0.56893 -3.71958
CYS_22 -4.62928 0.41375 4.8012 -0.16142 0.04695 0.08071 2.27041 -2.26508 -0.0015 -0.01922 -0.1595 -1.23959 0 0 0 0 0 -0.03831 0.01444 1.25997 0 0.29514 0 3.6196 0.07126 0.62112 4.98066
ASN_23 -3.80224 0.30477 2.74326 -0.33238 0.05242 0.65645 0.83431 -1.57078 -0.00714 -0.14047 0.171 -1.44791 0 0 0 0 0 0.0706 0.06187 0 2.53182 -0.40672 0 -0.93687 0.0241 0.39881 -0.79509
THR_24 -4.56494 0.38986 4.93439 -0.13375 0.07344 0.08971 2.50281 -2.388 -0.03068 -0.37447 -1.60159 -1.00734 0 0 -0.52778 0 0 -0.03669 0.1594 0.08858 0 -0.54381 2.32239 -1.0874 -0.27031 0.33935 -1.66685
PHE_25 -6.07209 0.59416 3.3758 -0.82471 0.05378 0.11282 1.59462 -2.06663 -0.0015 -0.01922 -0.77866 -0.43653 0 0 0 0 0 -0.08059 0.08881 0 2.02927 0.14198 0 1.0402 -0.40762 0.36564 -1.29048
LYS_26 -6.11599 0.36419 5.17325 -0.28967 0.03121 0.15376 3.06917 -2.33041 -0 -0 -1.78727 -0.31925 0 0 0 0 0 -0.01967 0.03476 2.47197 0 -0.0359 0 -1.5107 -0.09162 0.33812 -0.86406
LEU_27 -5.86387 1.48588 1.16179 -0.55353 0.14311 0.13326 0.64338 -1.58015 -0 -0 0.03957 0.19626 0 0 0 0 0 -0.02955 0.0051 0.7806 0 -0.17126 0 0.18072 0.4568 0.62345 -2.34842
TYR_28 -4.53575 0.65463 2.97234 -1.04577 0.26202 0.66919 1.67692 -1.69951 -0.0154 -0.20027 -2.0038 -0.19182 0 0 -0.57696 0 0 0.11009 0.14627 0 4.15518 0.38576 0.26886 1.2797 1.58251 3.47787 7.37205
ARG_29 -5.08565 0.83989 5.45467 -0.91557 0.14932 0.63454 1.521 -2.36122 -0.01575 -0.07913 -1.77972 0.68265 0 0 0 -1.67879 0 0.00133 0.07063 3.44667 0 -0.03885 0 -1.2888 1.41883 3.47578 4.45184
GLY_30 -2.2239 0.19467 2.79882 -5e-05 0 0 1.35719 -1.26214 -0.00287 -0.04308 -0.2367 -0.39931 0 0 0 0 0 -0.10902 0 0 0 0.09852 0 0.83697 0.73377 0.4211 2.16396
LYS_31 -2.96694 0.09366 3.16318 -0.53784 0.17426 0.34919 0.67874 -1.32663 -0 -0 -0.71177 -0.05191 0 0 -0.55361 0 0 0.08716 0.02555 1.82477 0 0.23676 0 -1.5107 0.97519 0.13376 0.08281
THR_32 -3.69054 0.30942 3.52989 -0.1741 0.08411 0.06092 1.13174 -1.85737 -0.01862 -0.12221 -1.51772 -0.05872 0 0 0 0 0 -0.06415 0.20275 0.0632 0 0.03924 2.50346 -1.0874 0.1397 0.21043 -0.31595
GLN_33 -2.51628 0.13022 2.3159 -0.65261 0.08379 0.74737 0.65582 -1.1107 -0.02643 -0.10497 0.2467 -0.63971 0 0 -0.55361 0 0 -0.00246 0.10195 0 2.37649 -0.16339 0 -0.18838 -0.0103 0.19459 0.88397
GLU_34 -1.89101 0.14537 1.52922 -0.19595 0.02317 0.28007 0.00482 -0.77081 -0.02643 -0.10497 0.27817 -0.65815 0 0 0 0 0 0.0058 0.01346 0 3.20291 -0.07775 0 -2.7348 0.17126 0.18241 -0.62323
GLU_35 -1.3659 0.11039 0.83779 -0.20311 0.02645 0.30258 0.01095 -0.43832 -0.00371 -0.03095 -0.01485 -0.58687 0 0 0 0 0 -0.00129 0.00537 0 3.05583 0.07791 0 -2.7348 0.02489 0.15545 -0.77219
THR_36 -2.08694 0.27376 1.72412 -0.19833 0.10985 0.07124 0.75314 -0.92872 -0.01391 -0.15424 -1.5095 -1.07772 0 0 0 0 0 -0.03925 0.00144 0.6668 0 -0.55871 2.29905 -1.0874 0.18347 0.22427 -1.34758
GLU_37 -1.2723 0.10523 0.79246 -0.24637 0.04281 0.41232 0.17483 -0.40074 -0 -0 -0.56182 -0.49877 0 0 0 0 0 0.0073 0.00125 0 3.00135 0.24498 0 -2.7348 0.4713 0.27367 -0.18728
ASP_38 -3.22505 0.51006 4.47606 -0.22893 0.08547 0.74217 2.75388 -1.92383 -0 -0 -3.87208 -1.29798 0 0 -1.25088 -0.75047 0 0.00361 0.00028 0 1.87188 -0.85871 0 -2.3716 0.69328 0.77492 -3.86792
PRO_39 -2.07035 0.32689 1.46392 -0.12961 0.02103 0.08041 0.4967 -0.65428 -0 -0 -0.06991 0.58274 0 0 0 0 0 -0.02573 0.0186 0.13803 0 0.23684 0 -2.4119 0.58813 1.00421 -0.40429
SER_40 -2.45921 0.291 3.22182 -0.03936 0 0.07033 1.7622 -1.44447 -0.01785 -0.13146 -2.85817 -0.20398 0 0 -0.67392 -0.75047 0 0.0684 0.01975 0.25878 0 -0.31661 1.78025 -0.77834 -0.10302 0.61711 -1.68723
VAL_41 -4.13269 0.74304 0.71514 -0.38393 0.35232 0.0947 0.7445 -1.08857 -0 -0 0.22263 -0.18761 0 0 0 0 0 0.05747 0.00022 0.8619 0 -0.71153 0 1.9342 -0.47205 0.59218 -0.65805
ILE_42 -6.34398 0.69816 1.32658 -0.60618 0.36149 0.11662 1.0311 -1.70431 -0.01264 -0.05449 -1.4388 0.246 0 0 0 0 0 0.06541 0.02064 1.00635 0 -0.78452 0 0.73287 -0.3847 0.55883 -5.16558
GLY_43 -4.83389 0.60924 3.23882 -0.00053 0 0 1.89821 -2.02903 -0 -0 -1.67541 -0.29347 0 0 0 0 0 -0.05434 0 0 0 0.62591 0 0.83697 0.33457 0.38266 -0.96027
GLU_44 -6.27852 0.60832 5.46367 -0.18899 0.03159 0.27779 2.65289 -2.62665 -0.02947 -0.23801 -2.703 -0.46627 0 0 0 -1.67879 0 0.03766 0.00643 0 3.36497 0.00107 0 -2.7348 1.19849 0.40764 -2.89396
PHE_45 -6.91306 0.92192 4.34471 -0.56624 0.03074 0.32423 2.62763 -2.45727 -0 -0 -2.87685 0.07373 0 0 0 0 0 0.05027 0.02955 0 2.05597 -0.11546 0 1.0402 0.61898 0.48999 -0.32096
LYS_46 -4.25874 0.50768 3.98796 -0.36995 0.05647 0.17503 1.21801 -1.68383 -0.00103 -0.02145 -1.60533 0.05195 0 0 -0.56837 0 0 -0.02362 0.143 2.05473 0 -0.10396 0 -1.5107 0.24432 0.58838 -1.11944
GLY_47 -2.75691 0.14427 2.4303 -0.00151 0 0 0.26261 -1.30924 -0.00745 -0.02486 -0.45226 -0.35074 0 0 0 0 0 -0.13378 0 0 0 -1.20727 0 0.83697 0.48444 0.4227 -1.66271
LEU_48 -2.10457 0.09457 1.357 -0.57692 0.16053 0.14379 0.28451 -0.80573 -0 -0 0.14084 0.26674 0 0 0 0 0 -0.04234 0.03584 0.64423 0 -0.34504 0 0.18072 0.21338 0.12308 -0.22936
PHE_49 -7.08453 0.88967 2.31766 -0.6438 0.02808 0.04952 1.11692 -1.72518 -0.00745 -0.02486 0.12416 -0.47698 0 0 0 0 0 -0.0063 0.04602 0 1.85822 -0.22602 0 1.0402 0.36477 0.33494 -2.02498
LYS_50 -2.86705 0.20999 1.53744 -0.46027 0.09903 0.25937 0.27091 -0.86978 -0.01251 -0.04631 -0.20068 -0.22459 0 0 0 0 0 -0.02529 0.02472 1.95216 0 0.21936 0 -1.5107 0.57584 0.4087 -0.65965
ILE_51 -3.45559 0.41752 0.57941 -0.55562 0.36135 0.12774 0.00028 -0.77989 -0 -0 0.09687 0.02074 0 0 0 0 0 -0.06259 0.01811 1.60875 0 -0.76442 0 0.73287 -0.01205 0.41343 -1.2531
TYR_52 -3.71117 0.56555 1.88166 -0.67228 0.07862 0.39913 0.64274 -1.18155 -0.01251 -0.04631 -0.02611 -0.15994 0 0 0 0 0 0.01307 0.08088 0 1.89376 -0.38506 0.00036 1.2797 -0.15006 0.9727 1.46321
PRO_53 -2.78063 0.53051 0.75048 -0.19294 0.00254 0.13866 0.41257 -0.49526 -0 -0 -0.27324 0.05373 0 0 0 0 0 -0.01183 0.00438 0.64996 0 -1.03572 0 -2.4119 -0.2395 0.85096 -4.04722
LEU_54 -6.63758 0.82526 1.83464 -0.57055 0.15219 0.16051 1.13949 -1.53242 -0.00542 -0.05504 -0.32027 0.2677 0 0 0 0 0 0.10304 0.10337 0.35283 0 -0.1521 0 0.18072 -0.27038 1.04218 -3.38184
PRO_55 -3.35897 0.43826 1.96863 -0.22121 0.02176 0.16314 0.8235 -0.91872 -0.01218 -0.08484 -0.11385 -0.10811 0 0 0 0 0 0.27399 0.02245 0.25588 0 -0.58013 0 -2.4119 -0.01008 1.18268 -2.66971
GLU_56 -2.21387 0.07102 1.70219 -0.26573 0.03783 0.31793 0.12122 -0.67234 -0 -0 -0.45588 -0.25584 0 0 0 0 0 0.04614 0.00584 0 2.95972 0.00578 0 -2.7348 -0.15672 0.5396 -0.94792
ASP_57 -5.11888 0.89498 5.98485 -0.14502 0.00363 0.43958 3.00861 -2.60532 -0 -0 -1.98377 -1.12296 0 0 -1.07038 0 0 0.07502 0.01073 0 2.81123 0.24904 0 -2.3716 1.39242 1.37801 1.83014
PRO_58 -2.19693 0.52522 2.13952 -0.06481 0 0.04116 0.77218 -0.89668 -0 -0 0.06264 0.59712 0 0 0 0 0 0.15546 0.05109 0.13965 0 -0.57723 0 -2.4119 1.80078 1.38839 1.52567
ALA_59 -4.38922 0.46829 3.54491 -0.02361 0 0 2.68206 -1.92739 -0.00056 -0.00252 -3.44482 -0.34459 0 0 -1.07038 0 0 0.06311 0 0 0 -0.24137 0 1.8394 0.0176 0.49204 -2.33705
ILE_60 -6.78951 0.8644 3.9499 -0.52179 0.55818 0.14267 3.04155 -2.39269 -0 -0 -0.20943 -0.3544 0 0 0 0 0 -0.02129 0.06724 0.25946 0 -0.40626 0 0.73287 -0.26287 1.07417 -0.2678
PRO_61 -4.67374 0.50118 1.74679 -0.1019 0.00192 0.06372 0.41809 -0.70639 -0 -0 0.10658 0.71241 0 0 0 0 0 -0.02743 0.0401 0.34114 0 -0.05115 0 -2.4119 0.02311 0.9756 -3.04187
MET_62 -6.58547 0.86001 2.89478 -0.67043 0.26713 0.24636 1.04978 -1.28222 -0.01218 -0.08484 0.36467 -0.17721 0 0 0 0 0 -0.02297 0.01435 2.86086 0 0.16538 0 0.60916 -0.05115 0.8393 1.28532
PRO_63 -4.84601 1.04771 3.82162 -0.196 0.00211 0.141 1.68383 -1.43385 -0 -0 -1.31925 -0.0199 0 0 0 0 0 -0.01785 0.02879 0.61372 0 -0.96323 0 -2.4119 -0.28839 1.52529 -2.63231
PRO_64 -4.25929 0.70944 2.88201 -0.06957 0 0.04278 1.40955 -1.27133 -0.01149 -0.11766 -1.05644 0.55613 0 0 0 0 0 -0.29936 0.1061 0.25032 0 -1.1123 0 -2.4119 0.45573 1.12072 -3.07656
ARG_65 -4.51047 0.59897 4.25828 -0.66132 0.23796 0.44228 1.5208 -1.72972 -0 -0 -0.71393 0.40429 0 0 0 -0.86513 0 -0.06002 0.53884 2.06025 0 -0.07701 0 -1.2888 0.53716 0.68701 1.37945
GLN_66 -8.5439 0.86338 7.0747 -0.67538 0.14395 0.75914 3.90702 -3.15729 -0.01576 -0.15078 -4.73137 -0.2244 0 0 0 -2.209 0 -0.05704 0.00617 0 4.0804 -0.21715 0 -0.18838 -0.47922 0.64821 -3.16669
PHE_67 -7.92266 0.93639 4.53215 -1.10227 0.15083 0.45054 3.42868 -2.97168 -0 -0 -2.26536 -0.00423 0 0 0 0 0 0.0033 0.13857 0 2.04388 -0.50813 0 1.0402 -0.2663 0.70882 -1.60727
HIS_68 -4.72054 0.31896 4.59381 -0.75779 0.01815 0.81635 1.278 -2.49637 -0.0278 -0.20965 -0.69437 -2.04779 0 0 0 0 0 -0.01059 0.11969 0 1.97352 -0.04968 0 -0.45461 -0.10882 0.58416 -1.87537
GLN_69 -6.26342 0.45362 6.61855 -0.26477 0.03808 0.19349 3.1984 -3.20104 -0.03749 -0.29782 -2.59452 -0.53033 0 0 0 -1.26269 0 0.02928 0.01344 0 2.85801 0.0218 0 -0.18838 -0.19932 0.32079 -1.0943
LEU_70 -5.56986 0.4184 4.22961 -0.70874 0.27472 0.30855 1.93863 -2.5416 -0 -0 0.05572 0.06808 0 0 0 0 0 0.01309 0.03592 1.09312 0 -0.27609 0 0.18072 -0.12523 0.42238 -0.18258
ALA_71 -3.42753 0.22024 2.57301 -0.02174 0 0 1.75353 -1.75846 -0 -0 -1.05629 -0.38222 0 0 0 0 0 -0.03289 0 0 0 -0.3469 0 1.8394 -0.39261 0.3742 -0.65826
ALA_72 -4.57823 0.29142 3.10221 -0.02384 0 0 1.87286 -1.99918 -0 -0 -0.92855 -0.31344 0 0 0 0 0 -0.01465 0 0 0 0.19493 0 1.8394 -0.14258 0.52357 -0.17607
GLN_73 -7.21135 0.54202 6.05411 -0.5958 0.08174 0.66409 3.51658 -3.0638 -0 -0 -2.17561 -0.39476 0 0 -0.87891 0 0 -0.02337 0.0376 0 1.74487 0.19533 0 -0.18838 0.55844 0.70604 -0.43117
GLY_74 -2.24266 0.26044 2.66022 -0.0003 0 0 1.25337 -1.25953 -0 -0 -0.58026 -0.1587 0 0 -0.79416 0 0 -0.02579 0 0 0 -0.77951 0 0.83697 0.13909 0.7697 0.07889
PRO_75 -2.22061 0.3823 1.43423 -0.12277 0.00161 0.08816 0.05243 -0.6457 -0 -0 0.19687 0.25533 0 0 0 0 0 -0.09313 0.01314 0.11619 0 -1.09929 0 -2.4119 -0.59975 0.57121 -4.08165
GLN_76 -4.85075 0.30031 5.05795 -0.21441 0.02116 0.14459 2.66075 -2.08751 -0 -0 -2.39678 -0.5019 0 0 -0.23854 -2.01045 0 -0.00045 0.189 0 2.65752 0.23099 0 -0.18838 1.50674 0.2798 0.55966
GLU_77 -3.10086 0.23049 2.72801 -0.32532 0.03763 0.58206 0.32584 -0.99199 -0.01792 -0.07691 -0.20921 -0.89432 0 0 0 0 0 0.00572 0.0012 0 2.95103 -0.05853 0 -2.7348 1.81986 0.28194 0.55391
CYS_78 -3.24471 0.07886 1.45009 -0.07167 0.00041 0.03768 0.29625 -0.88035 -0.01848 -0.07943 -0.74622 0.04828 0 0 0 0 0 0.00876 0.00083 0.14747 0 -0.42822 0 3.6196 0.26965 0.21419 0.70299
LEU_79 -4.06019 0.32413 2.47969 -0.48288 0.25213 0.10409 1.50519 -1.40209 -0 -0 -1.96631 0.07797 0 0 0 0 0 0.11813 0.09123 0.76477 0 -0.3515 0 0.18072 0.18452 0.33719 -1.84322
VAL_80 -3.80028 0.41329 1.34932 -0.25836 0.14977 0.05167 0.35179 -1.13892 -0 -0 0.01721 -0.27024 0 0 0 0 0 0.02161 0.0004 0.38761 0 -0.74245 0 1.9342 -0.26897 0.37521 -1.42714
ARG_81 -3.15645 0.23924 2.22236 -0.6712 0.10805 0.39413 1.02735 -1.14757 -0.01827 -0.0475 -1.04048 0.36674 0 0 0 -0.53249 0 0.00739 0.05207 2.64613 0 -0.00839 0 -1.2888 -0.26626 0.25367 -0.86027
ILE_82 -6.16208 0.81794 1.53712 -0.51479 0.30172 0.12487 0.95646 -1.61345 -0 -0 -0.09668 -0.13791 0 0 0 0 0 0.10058 0.02898 0.47009 0 -0.24138 0 0.73287 -0.18471 0.45247 -3.42789
TYR_83 -7.89556 0.60846 4.38621 -0.63127 0.07473 0.36926 3.25747 -2.60423 -0 -0 -2.13591 -0.21591 0 0 0 -0.53249 0 0.12303 0.06922 0 2.16683 -0.16155 0.01852 1.2797 -0.04107 0.47492 -1.38963
ILE_84 -4.62754 0.66444 1.05679 -0.44397 0.23875 0.09126 0.78427 -1.31723 -0 -0 -0.4196 -0.06486 0 0 0 0 0 0.00302 0.06968 0.32929 0 -0.58912 0 0.73287 -0.08983 0.5415 -3.04029
VAL_85 -6.86798 1.10416 2.0364 -0.31988 0.2922 0.06866 1.99491 -2.16878 -0.02224 -0.15074 -0.53082 -0.49958 0 0 0 0 0 0.05252 0.02794 0.13412 0 -0.41049 0 1.9342 -0.37906 0.63158 -3.07287
ARG_86 -5.35452 0.53533 4.53714 -0.42891 0.04811 0.21064 1.5068 -2.11319 -0 -0 -1.43436 0.46632 0 0 -0.44413 0 0 -0.00585 0.09484 2.22772 0 -0.08799 0 -1.2888 -0.44399 0.42752 -1.54732
ALA_87 -4.59333 0.43182 2.15538 -0.02158 0 0 1.9048 -1.76972 -0 -0 -2.02585 -0.38579 0 0 -1.61232 0 0 0.01021 0 0 0 -0.30907 0 1.8394 -0.54101 0.33583 -4.58124
PHE_88 -5.66023 0.6493 2.76139 -1.10441 0.16094 0.75049 0.72641 -2.08484 -0.00987 -0.07404 -0.28093 -0.20456 0 0 0 0 0 -0.00263 0.03766 0 1.52421 -0.3698 0 1.0402 -0.46665 0.344 -2.26336
GLY_89 -1.70147 0.08407 2.00013 -5e-05 0 0 0.65737 -0.91452 -0 -0 -0.81928 -0.37825 0 0 -0.44413 0 0 -0.17254 0 0 0 -1.35592 0 0.83697 -0.47931 0.3122 -2.37473
LEU_90 -6.5513 0.76386 2.08044 -0.53367 0.19788 0.11259 0.8733 -1.44206 -0.01842 -0.14849 0.28849 0.33338 0 0 0 0 0 -0.06867 0.00316 0.50141 0 -0.12301 0 0.18072 -0.65891 0.27896 -3.93034
GLN_91 -4.68226 0.85427 4.13239 -0.38565 0.07858 0.26848 1.35525 -1.64189 -0 -0 -2.08435 -0.19892 0 0 0 0 0 -0.11169 0.0549 0 2.67465 0.08598 0 -0.18838 -0.10781 0.95121 1.05477
PRO_92 -2.7154 0.62523 1.53056 -0.17739 0.0519 0.12526 0.52859 -0.7026 -0 -0 0.84076 0.03309 0 0 0 0 0 -0.00134 0.00383 0.18434 0 -0.85982 0 -2.4119 0.53918 0.93776 -1.46796
LYS_93 -3.82511 0.37145 3.12053 -0.3274 0.03906 0.17317 1.12932 -1.14154 -0.01536 -0.06172 -1.41648 -0.04511 0 0 0 0 0 -0.06762 0.00536 1.84836 0 -0.01278 0 -1.5107 0.21045 0.35667 -1.16946
ASP_94 -4.51662 0.73977 6.45252 -0.23176 0.1263 0.7467 1.84456 -2.76641 -0.01249 -0.066 -1.58181 -1.48283 0 0 -0.50903 0 0 -0.06114 0.0098 0 2.05084 -0.73122 0 -2.3716 -0.38175 1.00898 -1.73317
PRO_95 -2.29967 0.51469 2.13402 -0.07034 0 0.04373 0.85166 -0.87338 -0 -0 0.30876 0.61185 0 0 0 0 0 -0.17928 0.04025 0.19166 0 -0.6838 0 -2.4119 -0.08599 1.03605 -0.87168
ASN_96 -2.15509 0.29218 2.71036 -0.20488 0.04031 0.35015 0.54751 -1.23185 -8e-05 -0.00171 -1.46369 -0.73708 0 0 -0.50903 0 0 0.05491 0.00092 0 2.15869 -0.69724 0 -0.93687 0.5371 0.49941 -0.74597
GLY_97 -2.01415 0.09106 2.79146 -0.00122 0 0 0.59702 -1.26278 -0 -0 -0.85732 -0.3315 0 0 0 0 0 -0.06676 0 0 0 -1.4473 0 0.83697 0.60946 0.39948 -0.65557
LYS_98 -2.0853 0.43021 3.98915 -0.47783 0.05709 0.32885 1.61813 -1.4846 -0.01395 -0.06847 -4.19918 0.39123 0 0 0 -0.70133 0 -0.00078 0.12836 3.06484 0 -0.06942 0 -1.5107 0.12956 0.46216 -0.01199
CYS_99 -4.71256 0.57218 2.2745 -0.06805 0.00247 0.04848 0.8795 -1.04068 -0.03378 -0.21021 -0.4813 -0.45223 0 0 0 0 0 -0.07873 0.05922 0.30529 0 0.04585 0 3.6196 0.20768 0.54119 1.47843
ASP_100 -4.22485 1.13236 4.31736 -0.1106 0.00586 0.31429 1.78198 -1.94906 -0.00154 -0.00418 -4.78327 -0.5603 0 0 0 -0.70133 0 -0.07062 0.02018 0 3.8227 -0.48499 0 -2.3716 0.05571 1.009 -2.80292
PRO_101 -6.44708 1.78185 1.8709 -0.11973 0.0022 0.08873 0.85159 -0.95643 -0.01623 -0.13264 -0.47598 0.25051 0 0 0 0 0 0.27785 0.12272 0.30209 0 -1.01682 0 -2.4119 -0.65639 1.53343 -5.15133
TYR_102 -8.58574 0.82098 1.32039 -0.84497 0.04481 0.43282 1.53676 -1.88414 -0.00998 -0.11911 -0.85511 -0.38731 0 0 0 0 0 0.1552 0.00646 0 1.58191 -0.42293 0.14099 1.2797 -0.5131 1.20459 -5.09778
ILE_103 -8.16722 0.98952 1.83748 -0.71599 0.6763 0.22359 1.9566 -2.18624 -0.0039 -0.05186 -1.10025 -0.11599 0 0 -0.58762 0 0 0.07309 0.31408 1.75751 0 0.09324 0 0.73287 -0.25044 1.41924 -3.10599
LYS_104 -6.07301 0.61916 4.9776 -0.37205 0.0517 0.17493 3.02671 -2.27041 -0.01827 -0.0475 -2.52977 0.02723 0 0 0 0 0 0.12512 0.01722 1.66616 0 -0.01027 0 -1.5107 0.61239 1.18116 -0.35262
ILE_105 -8.34963 1.34455 1.9789 -0.46813 0.47727 0.0833 2.20896 -2.08756 -0 -0 -2.4429 0.18932 0 0 0 0 0 -0.06687 0.24343 0.55189 0 -0.53918 0 0.73287 0.64902 0.85861 -4.63613
SER_106 -4.17872 0.66266 2.30979 -0.02985 0.00052 0.05384 1.09807 -1.38272 -0 -0 -0.09579 -0.88181 0 0 0 0 0 -0.06197 0.00836 0.07821 0 -0.20077 0.62139 -0.77834 0.21159 0.7055 -1.86006
ILE_107 -8.16516 1.40482 2.95455 -0.53723 0.62699 0.14198 2.4828 -2.56713 -0 -0 -2.34782 -0.24481 0 0 0 0 0 -0.01113 0.40944 0.2598 0 -0.42681 0 0.73287 0.34017 0.8321 -4.11456
GLY_108 -1.72557 0.13225 1.45771 -0.00018 0 0 0.3719 -0.87602 -0 -0 0.56338 -0.30417 0 0 0 0 0 -0.27194 0 0 0 -1.32788 0 0.83697 0.02157 0.82194 -0.30005
LYS_109 -3.71314 0.30639 4.83013 -0.40338 0.08873 0.32349 1.85042 -2.01062 -0.01506 -0.03932 -3.05618 0.08268 0 0 -0.23854 0 0 -0.07116 0.03485 2.19955 0 -0.05943 0 -1.5107 -0.27181 0.41705 -1.25604
LYS_110 -6.49468 0.42549 5.13453 -0.5586 0.12405 0.472 2.27789 -2.19065 -0 -0 -1.55271 0.08022 0 0 0 0 0 0.06337 0.11694 2.14149 0 0.13869 0 -1.5107 -0.30958 0.52237 -1.11988
SER_111 -3.10594 0.30687 2.50273 -0.02639 0 0.06299 1.1191 -1.28146 -0.00053 -0.0073 -1.78969 -0.24406 0 0 -0.41503 0 0 0.01638 0.00049 0.04879 0 -0.53301 0.60024 -0.77834 -0.21818 0.57645 -3.16588
VAL_112 -5.25919 0.56215 1.9366 -0.2707 0.18545 0.06043 1.96278 -1.62856 -0 -5e-05 -2.53562 -0.31737 0 0 0 0 0 -0.08543 0.16534 0.25466 0 -0.68361 0 1.9342 -0.33029 0.5714 -3.47781
SER_113 -1.75851 0.07323 1.33941 -0.02688 0 0.06441 0.2306 -0.62037 -0 -0 0.10111 -0.31124 0 0 0 0 0 -0.00724 0.00419 0.04221 0 -0.53885 0.60062 -0.77834 -0.33324 0.27153 -1.64735
ASP_114 -5.15477 0.38816 8.11696 -0.22115 0.14178 0.71196 3.5211 -3.23562 -0.0238 -0.21363 -4.6186 -1.68755 0 0 -0.38822 -0.5769 0 -0.05508 0.01251 0 1.97815 -0.80627 0 -2.3716 0.06518 0.34479 -4.0726
GLN_115 -3.58645 0.35124 5.26984 -0.85094 0.26793 0.92518 2.79734 -2.30014 -0 -0 -2.35663 -1.05075 0 0 -1.51706 0 0 -0.07232 0.12062 0 3.1462 -0.22402 0 -0.18838 0.0606 0.57041 1.36268
ASP_116 -3.33868 0.39432 4.84647 -0.11569 0.01803 0.36084 1.80494 -2.1776 -0.01133 -0.11609 -3.24541 -0.36311 0 0 -0.38822 0 0 -0.08823 0.02926 0 1.90313 -0.03725 0 -2.3716 -0.20888 0.60279 -2.50231
ASN_117 -7.74853 0.8479 7.17632 -0.35093 0.15989 0.61944 3.73595 -3.53297 -0.01623 -0.13264 -1.32689 -0.75029 0 0 -0.58762 0 0 -0.01456 0.25975 0 2.92099 -0.10117 0 -0.93687 -0.29959 0.57294 0.49488
TYR_118 -9.23422 1.06975 3.44034 -0.88685 0.09283 0.20465 2.4371 -2.58212 -0.02527 -0.25015 -2.14594 -0.38059 0 0 -0.42928 0 0 0.17756 0.07353 0 2.14074 -0.32938 0.06307 1.2797 0.447 0.65511 -4.18244
ILE_119 -5.53408 0.6179 3.14074 -0.62254 0.44193 0.12971 1.49891 -1.87154 -0.02148 -0.16384 -0.69262 0.27331 0 0 0 0 0 -0.04932 0.00537 0.92383 0 -0.60043 0 0.73287 0.48728 1.18449 -0.11949
PRO_120 -3.97619 0.66454 1.44828 -0.20603 0.00703 0.14708 0.48333 -0.79249 -0 -0 -0.19585 0.04726 0 0 0 0 0 0.14886 0.02736 0.31413 0 -0.73584 0 -2.4119 -0.29427 0.9749 -4.3498
CYS_121 -1.36912 0.12542 1.0666 -0.05066 0.02272 0.02404 0.14107 -0.48454 -0.01528 -0.13104 -0.09783 -0.58288 0 0 0 0 0 -0.10989 0.04194 0.06025 0 0.2935 0 3.6196 0.15475 0.23564 2.94428
THR_122 -4.43288 0.40553 2.14519 -0.2148 0.14203 0.09395 0.9414 -1.45394 -0.02148 -0.16384 -0.14546 -1.48919 0 0 -0.95461 0 0 -0.00572 0.20016 0.35871 0 0.07685 2.29173 -1.0874 0.26723 0.20951 -2.83704
LEU_123 -1.82808 0.31786 1.05369 -0.50689 0.23337 0.14276 0.08901 -0.49812 -0 -0 0.07216 0.08872 0 0 0 0 0 -0.02818 0.01498 0.11143 0 -0.16869 0 0.18072 -0.26253 0.19589 -0.79189
GLU_124 -2.27072 0.48195 2.25683 -0.24156 0.05355 0.42759 1.04639 -1.0469 -0 -0 -0.4969 -0.45064 0 0 -0.95461 0 0 0.14028 0.00274 0 2.92278 0.24568 0 -2.7348 0.42846 0.77407 0.5842
PRO_125 -5.17414 1.24389 1.84362 -0.18581 0.00142 0.13136 0.35163 -1.02255 -0 -0 -0.50214 0.05952 0 0 0 0 0 0.01438 0.00105 0.85077 0 -0.93023 0 -2.4119 0.35282 1.05637 -4.31996
VAL_126 -3.72897 0.31452 2.93286 -0.26087 0.14988 0.05018 1.63801 -1.61047 -0 -0 -0.75571 -0.01448 0 0 0 0 0 -0.05843 0.00505 0.24071 0 -0.58851 0 1.9342 -0.55903 0.49924 0.18818
PHE_127 -7.91478 1.36541 1.50885 -0.66395 0.18767 0.40659 0.65376 -1.77873 -0 -0 -0.70455 0.00136 0 0 0 0 0 -0.01734 0.09379 0 2.22691 -0.39481 0 1.0402 0.33439 0.52004 -3.13519
GLY_128 -1.86896 0.22913 1.99953 -5e-05 0 0 0.8082 -0.9824 -0 -0 -0.55205 -0.37431 0 0 0 0 0 -0.0702 0 0 0 0.48422 0 0.83697 0.52814 0.61697 1.65517
LYS_129 -5.09076 0.81343 4.7742 -0.28598 0.03139 0.14492 2.23167 -2.11958 -0 -0 -3.31619 -0.27866 0 0 0 -0.5769 0 9e-05 0.09845 2.37402 0 -0.09454 0 -1.5107 0.16405 0.44015 -2.20095
MET_130 -6.7371 1.04859 1.89552 -0.22504 0.06466 0.1119 0.95042 -1.44063 -0 -0 -0.20591 -0.66945 0 0 0 0 0 -0.03464 0.27762 2.32771 0 0.00894 0 0.60916 0.63919 0.68031 -0.69875
PHE_131 -8.85456 1.37144 2.14323 -0.57976 0.0348 0.33812 2.42904 -2.33281 -0.00401 -0.05923 -1.70549 0.20543 0 0 0 0 0 0.08963 0.14193 0 3.01906 -0.27081 0 1.0402 0.39798 1.10818 -1.48763
GLU_132 -6.39127 0.61544 7.95628 -0.27038 0.07105 0.45592 3.5017 -3.32483 -0.04008 -0.23536 -5.27737 -0.48714 0 0 -2.21793 0 0 0.04529 0.00516 0 2.98714 0.21081 0 -2.7348 0.19505 0.99055 -3.94479
LEU_133 -8.25744 2.05434 1.00897 -0.50321 0.16755 0.10051 1.52762 -1.7849 -0.03774 -0.30016 -1.11369 0.39613 0 0 0 0 0 0.03621 0.47037 0.34042 0 -0.21508 0 0.18072 0.12088 0.98768 -4.82082
THR_134 -4.68497 0.7256 2.96794 -0.2069 0.14279 0.07811 2.05585 -1.91689 -0.01149 -0.09019 -2.65883 -1.13802 0 0 0 0 0 0.08698 0.00391 1.21753 0 -0.64915 2.28534 -1.0874 -0.30434 0.94119 -2.24293
CYS_135 -3.94689 0.60715 0.49805 -0.1779 0.09012 0.08217 0.47778 -0.69004 -0.00105 -0.00726 -1.30872 -1.61999 0 0 0 0 0 -0.01644 0.0445 1.08922 0 -0.27411 0 3.6196 0.09781 0.72935 -0.70664
THR_136 -4.02286 0.20833 2.77715 -0.2011 0.14132 0.07596 2.29028 -1.65325 -0.00105 -0.00726 -2.67378 -1.20767 0 0 0 0 0 0.10872 1e-05 0.27056 0 0.07139 2.30725 -1.0874 0.62521 0.76652 -1.21167
LEU_137 -4.45814 0.62457 1.4543 -0.46589 0.14103 0.13889 1.00478 -1.21883 -0 -0 -0.85239 -0.05185 0 0 0 0 0 0.19524 0.3967 1.74718 0 -0.04426 0 0.18072 1.32201 1.08536 1.19941
PRO_138 -4.8874 0.73731 4.29782 -0.11678 0 0.08664 1.74869 -1.64855 -0.00676 -0.08894 -1.43934 0.31023 0 0 0 0 0 0.01532 0.03578 0.23592 0 -1.19015 0 -2.4119 1.1185 0.85824 -2.34534
LEU_139 -1.87688 0.18861 2.45003 -0.49156 0.2149 0.1219 0.44161 -1.03436 -0 -0 0.01806 0.29528 0 0 0 0 0 -0.08835 0.00999 0.57366 0 -0.02383 0 0.18072 0.4009 0.33988 1.72057
GLU_140 -2.69812 0.28883 3.42554 -0.48611 0.30034 1.51934 0.4424 -1.43572 -0 -0 -0.58445 -2.88131 0 0 0 0 0 -0.02868 0.01585 0 4.07514 -0.10951 0 -2.7348 0.07328 0.4469 -0.37109
LYS_141 -2.9565 0.30107 2.85455 -0.33319 0.05887 0.21235 1.22783 -1.38951 -0 -0 -1.26216 -0.38447 0 0 0 0 0 -0.04528 0.00092 1.42401 0 -0.08479 0 -1.5107 -0.0687 0.38585 -1.56984
ASP_142 -4.69571 0.44186 5.87594 -0.10621 0.00576 0.31002 1.8461 -2.37357 -0.00676 -0.08894 -2.92254 -1.1043 0 0 -0.84085 0 0 -0.02299 0.00011 0 2.38392 -0.39633 0 -2.3716 -0.07581 0.37647 -3.76543
LEU_143 -6.94836 0.83595 2.82051 -0.50105 0.19106 0.14002 1.77923 -2.04331 -0.02023 -0.07757 -2.11461 -0.06494 0 0 -0.84085 0 0 -0.02611 0.29606 1.09839 0 -0.11087 0 0.18072 0.08146 0.72271 -4.60177
LYS_144 -5.96585 0.66549 5.98501 -0.46519 0.09264 0.26598 1.86155 -2.63938 -0.00666 -0.02296 -4.46496 -0.14284 0 0 0 0 0 -0.04123 0.21816 1.93981 0 0.22815 0 -1.5107 0.35557 0.90399 -2.74342
ILE_145 -7.61992 0.72626 0.5211 -0.53578 0.3064 0.15125 1.21576 -1.58518 -0.02023 -0.07757 -1.02399 0.1566 0 0 0 0 0 0.02913 0.10482 2.98266 0 -0.75188 0 0.73287 -0.15143 0.63482 -4.2043
THR_146 -5.37014 0.47223 2.99654 -0.17099 0.09898 0.06011 1.95652 -2.03781 -0.05238 -0.32331 -2.15519 -0.35987 0 0 0 0 0 -0.00185 0.03892 0.17608 0 -0.16774 2.32468 -1.0874 -0.23051 0.39905 -3.43407
LEU_147 -8.55403 1.953 1.00181 -0.44921 0.14914 0.09595 1.22148 -1.93102 -0.07529 -0.43876 0.03373 0.0569 0 0 0 0 0 0.32679 0.45346 0.60726 0 -0.19711 0 0.18072 -0.04351 0.80633 -4.80236
TYR_148 -9.67136 1.41942 3.70387 -0.59632 0.14835 0.33061 1.47868 -2.87192 -0.02074 -0.1465 -0.60492 -0.16761 0 0 0 0 0 0.00415 0.06723 0 1.9606 -0.34482 0.0088 1.2797 -0.25451 1.19621 -3.08107
ASP_149 -5.90135 0.73356 7.36602 -0.10615 0.00687 0.29259 3.71467 -3.37633 -0.0062 -0.02959 -6.11762 -0.27234 0 0 -0.901 0 0 0.0013 0.18611 0 3.16082 -0.34529 0 -2.3716 -0.21295 1.13815 -3.04035
TYR_150 -6.12387 0.91537 2.83875 -0.77321 0.04473 0.11685 1.53988 -2.00519 -0 -0 -1.77393 -0.32567 0 0 -0.55192 0 0 -0.08129 0.23122 0 1.91453 0.03855 0.25111 1.2797 -0.26985 0.97872 -1.75551
ASP_151 -5.63253 0.20214 7.79282 -0.21339 0.04877 0.6733 3.97214 -3.48453 -0 -0 -4.49261 -1.12259 0 0 -1.58031 0 0 -0.0645 0.02866 0 2.58727 -0.48818 0 -2.3716 -0.07357 0.6151 -3.60358
LEU_152 -4.00102 0.51685 1.45658 -0.54275 0.30788 0.17244 0.57093 -1.2594 -0 -0 0.18111 0.14749 0 0 0 0 0 -0.05818 0.07545 0.10762 0 -0.09596 0 0.18072 -0.08597 0.50344 -1.82277
LEU_153 -2.66438 0.20837 2.61044 -0.47922 0.22591 0.11586 1.15506 -1.32395 -0.00706 -0.05578 -1.70157 0.12584 0 0 -0.6955 0 0 -0.02669 0.02048 0.45067 0 -0.20287 0 0.18072 -0.07335 0.41331 -1.72369
SER_154 -3.13689 0.0816 4.48399 -0.01722 0 0.02929 1.52792 -1.97384 -0.00706 -0.05578 -0.87767 -0.9311 0 0 -0.65513 0 0 -0.08025 0.00146 0.88092 0 -0.50115 0.60033 -0.77834 0.63101 0.2226 -0.55532
LYS_155 -2.55713 0.1164 3.55179 -0.41012 0.05662 0.20044 1.06287 -1.44279 -0.0511 -0.31038 -1.65555 0.57298 0 0 -0.11468 0 0 -0.07162 0.04237 2.00499 0 0.00613 0 -1.5107 0.16293 0.18888 -0.15769
ASP_156 -7.6539 0.93177 9.86196 -0.09682 0.00718 0.26458 3.44186 -4.04078 -0 -0 -5.84399 -0.2701 0 0 -1.50187 0 0 0.28814 0.00239 0 1.90819 0.01891 0 -2.3716 -0.57401 0.37289 -5.25522
GLU_157 -4.59351 0.26084 4.53181 -0.27146 0.0444 0.32684 1.9552 -2.10327 -0.0212 -0.17231 -2.20024 -0.21893 0 0 0 0 0 -0.0332 0.1703 0 2.96501 0.04348 0 -2.7348 -0.33317 0.57486 -1.80933
LYS_158 -3.31967 0.46197 1.96284 -0.39783 0.05548 0.21531 0.17353 -0.97205 -0.03013 -0.13954 -0.28433 0.01374 0 0 0 0 0 -0.08471 0.02084 1.79598 0 0.25186 0 -1.5107 -0.01109 0.36992 -1.42856
ILE_159 -6.87984 1.44257 4.41926 -0.46864 0.39938 0.0915 2.23878 -2.50202 -0.00906 -0.05216 -1.7348 0.01318 0 0 -0.12269 0 0 -0.0736 0.01663 0.49673 0 -0.59003 0 0.73287 -0.05898 0.52569 -2.11523
GLY_160 -1.61965 0.10614 1.72861 -4e-05 0 0 1.02344 -0.85808 -0 -0 -0.5842 -0.41353 0 0 -0.79097 0 0 -0.08698 0 0 0 0.35964 0 0.83697 0.0665 0.73117 0.49902
GLU_161 -5.51028 0.91029 3.84545 -0.24412 0.07041 0.41483 1.2941 -1.9362 -0.0008 -0.01878 -0.60199 -0.52453 0 0 0 0 0 -0.0413 0.08611 0 3.01275 0.2798 0 -2.7348 0.48097 0.44844 -0.76964
THR_162 -9.00833 1.47902 8.36454 -0.16582 0.06301 0.05848 4.69892 -4.31229 -0.02774 -0.16092 -4.55231 0.15655 0 0 -0.12269 0 0 0.08476 0.00045 0.08356 0 0.0951 2.38163 -1.0874 0.47273 0.58645 -0.91226
VAL_163 -5.31496 0.6009 3.18233 -0.37133 0.24888 0.09443 1.68174 -2.04698 -0 -0 -1.67061 -0.23882 0 0 -0.901 0 0 -0.09593 0.17977 0.69198 0 0.30015 0 1.9342 0.02229 0.6308 -1.07215
VAL_164 -7.55576 1.32418 2.58416 -0.29973 0.23192 0.06338 2.3856 -2.46849 -0.00576 -0.0205 -1.21995 -0.00921 0 0 0 0 0 -0.00016 0.21289 0.07078 0 -0.41329 0 1.9342 -0.1114 0.58168 -2.71547
ASP_165 -8.44124 1.43568 10.112 -0.11424 0.01764 0.35179 3.52272 -4.29979 -0.06485 -0.35757 -3.74521 -0.36434 0 0 0 -0.3063 0 -0.09204 0.26709 0 1.76982 0.01143 0 -2.3716 -0.13063 1.01462 -1.78505
LEU_166 -9.84317 1.84048 5.21619 -0.52691 0.33653 0.13555 2.78132 -3.30329 -0 -0 -2.87234 0.24592 0 0 -0.80269 0 0 0.11179 0.41354 0.34315 0 -0.20418 0 0.18072 -0.26827 1.20545 -5.01021
GLU_167 -6.49948 0.67326 7.76117 -0.19301 0.0263 0.2673 3.64759 -3.44064 -0.02609 -0.23133 -5.97718 -0.5242 0 0 0 -0.58511 0 0.03685 0.00849 0 3.20773 0.01469 0 -2.7348 0.22283 0.86538 -3.48024
ASN_168 -6.52502 0.74434 4.48713 -0.18804 0.07257 0.29376 2.42131 -2.69692 -0 -0 -1.32127 -0.29859 0 0 0 0 0 -0.06838 0.06655 0 1.48696 0.11777 0 -0.93687 0.26863 0.67291 -1.40315
ARG_169 -8.45645 1.75642 7.71854 -0.56301 0.07764 0.33329 3.04069 -3.5933 -0.03904 -0.25173 -3.40197 0.01722 0 0 0 -0.3063 0 0.11023 0.23287 2.21583 0 -0.04114 0 -1.2888 -0.3486 1.25633 -1.53129
LEU_170 -8.77853 0.54437 3.34948 -0.46862 0.2051 0.11236 2.53612 -2.53586 -0 -0 0.11377 0.09763 0 0 0 0 0 0.47654 0.01764 0.38104 0 -0.20312 0 0.18072 -0.18489 1.1941 -2.96215
LEU_171 -6.96949 1.02346 3.00306 -0.51244 0.30465 0.12352 1.65198 -2.2684 -0.00081 -0.00253 -0.78258 0.22472 0 0 0 0 0 0.12373 0.11404 0.31838 0 -0.29676 0 0.18072 -0.05074 0.70679 -3.10869
SER_172 -4.8486 0.42983 5.87772 -0.03032 0 0.05307 3.43263 -2.78958 -0.01614 -0.09648 -2.07993 -1.09656 0 0 -1.38837 0 0 -0.00918 0.00863 1.13887 0 0.15087 0.86553 -0.77834 -0.13173 0.7888 -0.51928
LYS_173 -4.5871 0.31611 5.47468 -0.40188 0.05774 0.2165 2.93595 -2.35201 -0.01587 -0.04185 -4.30846 0.10123 0 0 0 -0.60749 0 -0.10453 0.13385 1.44954 0 -0.02577 0 -1.5107 -0.26471 0.51387 -3.02089
PHE_174 -9.04409 1.00653 4.60698 -0.92425 0.04984 0.28283 3.06105 -2.70933 -0.00053 -0.0073 -1.56456 -0.09406 0 0 -0.97334 0 0 0.01266 0.13691 0 2.01399 -0.44272 0 1.0402 -0.19008 0.29898 -3.44029
GLY_175 -5.01285 0.68403 4.73973 -5e-05 0 0 2.25029 -2.52562 -0 -0 -1.80531 -0.41623 0 0 0 0 0 0.0284 0 0 0 0.61628 0 0.83697 0.44422 0.27267 0.11253
ALA_176 -4.66698 0.26181 3.96232 -0.02047 0 0 1.95212 -2.4059 -0 -0 -1.43463 -0.36493 0 0 0 0 0 -0.03446 0 0 0 -0.29431 0 1.8394 0.09762 0.2749 -0.8335
ARG_177 -10.7665 1.59568 11.2678 -1.08613 0.56299 0.78725 5.00782 -4.96107 -0.00821 -0.05006 -5.08916 0.0653 0 0 -2.04645 0 0 -0.0516 0.32803 3.64 0 -0.14518 0 -1.2888 -0.49919 1.0671 -1.67036
CYS_178 -5.17456 0.27364 3.99055 -0.05709 0.01006 0.02077 1.62358 -1.93666 -0 -0 -1.72394 -0.16545 0 0 0 0 0 -0.06689 0.03461 0.37839 0 0.22489 0 3.6196 -0.41509 1.03867 1.67508
GLY_179 -3.96246 0.65735 3.25703 -5e-05 0 0 1.92904 -1.80346 -0.02347 -0.12188 -1.64453 -0.39571 0 0 0 0 0 -0.1431 0 0 0 -1.4459 0 0.83697 -0.51882 0.32639 -3.05262
LEU_180 -7.50683 1.9807 3.97318 -0.76649 0.40052 0.32527 2.38786 -2.37135 -0 -0 -2.57795 0.21183 0 0 0 0 0 -0.06269 0.01709 0.94362 0 -0.20836 0 0.18072 0.58095 1.6347 -0.85724
PRO_181 -7.85169 2.27255 3.11898 -0.08575 0.00038 0.05146 0.92069 -1.63644 -0 -0 0.17095 0.58678 0 0 0 0 0 0.15693 0.06179 0.51647 0 -0.55335 0 -2.4119 1.13829 2.07969 -1.46416
GLN_182 -5.09475 0.57064 4.30096 -0.35986 0.0399 0.22465 1.92554 -2.10039 -0 -0 -1.11894 -0.69296 0 0 -0.90132 0 0 0.04708 0.01612 0 3.71255 -0.23906 0 -0.18838 0.0042 0.90104 1.04701
THR_183 -3.49043 0.37431 3.10803 -0.19821 0.11558 0.0732 1.60221 -1.60062 -0.02347 -0.12188 -1.33202 -0.38332 0 0 0 0 0 -0.03892 0.00966 0.21147 0 -0.07047 2.32471 -1.0874 0.14063 0.38925 0.0023
TYR_184 -10.0685 1.09516 3.23206 -0.53661 0.29801 0.2604 1.80536 -2.56271 -0 -0 -1.59878 -0.49591 0 0 -0.79097 0 0 0.19534 0.06218 0 4.13107 0.09612 0.08418 1.2797 0.59968 0.80481 -2.10945
CYS_185 -5.48967 0.40138 5.02741 -0.064 0 0.03529 2.00419 -2.40533 -0 -0 -1.45562 0.18989 0 0 0 0 0 0.01974 0.00417 0.3347 0 -0.10329 0 3.6196 1.84654 0.94727 4.91226
VAL_186 -5.3226 0.42179 1.8584 -0.31392 0.22956 0.07257 1.28235 -1.47325 -0.00714 -0.09574 -0.57093 -0.13301 0 0 -0.55406 0 0 0.18405 0.00018 0.08439 0 -0.1899 0 1.9342 1.6039 0.44894 -0.5402
SER_187 -3.16172 0.17897 2.73798 -0.03057 0 0.07129 1.08583 -1.38685 -0 -0 0.04016 -0.41007 0 0 0 0 0 0.02204 0.00464 0.39738 0 -0.20622 0.60061 -0.77834 -0.18157 0.45911 -0.55734
GLY_188 -2.88966 0.58289 3.27636 -0.00134 0 0 1.98087 -1.51481 -0.02117 -0.18026 -1.64223 -0.30827 0 0 0 0 0 0.05632 0 0 0 -1.54292 0 0.83697 0.30827 0.80755 -0.25143
PRO_189 -6.31253 0.96208 3.80589 -0.16876 0.0579 0.11051 1.30388 -1.57032 -0 -0 -0.65367 0.18307 0 0 0 0 0 0.01306 0.00897 0.19967 0 -0.97819 0 -2.4119 0.92333 0.79288 -3.73414
ASN_190 -6.3356 0.49316 6.24082 -0.35784 0.01964 0.5657 2.91427 -2.85644 -0.01265 -0.05564 -2.59738 -0.01427 0 0 0 -1.44594 0 -0.0492 0.26035 0 4.82291 0.02761 0 -0.93687 0.32246 0.48818 1.49327
GLN_191 -5.77603 0.74927 5.57708 -0.67874 0.14243 0.76439 2.35342 -2.70838 -0.01487 -0.09562 -1.90794 -0.55523 0 0 -0.58104 -1.18932 0 0.00273 0.13041 0 3.18854 -0.15113 0 -0.18838 -0.33152 0.39662 -0.87331
TRP_192 -7.8977 0.79672 3.49601 -0.65475 0.3761 0.36019 2.2119 -2.3369 -0.01814 -0.0808 -2.19334 -0.60591 0 0 0 -0.68523 0 0.03068 0.14854 0 3.37106 -0.04609 0 1.6906 -0.41501 0.61105 -1.84103
ARG_193 -9.13092 1.20738 8.2458 -0.60395 0.17252 0.34934 3.48184 -3.66602 -0.01788 -0.14936 -1.64208 0.23382 0 0 -0.80269 0 0 0.04526 0.10642 2.14378 0 -0.08927 0 -1.2888 -0.16397 0.74135 -0.82743
ASP_194 -1.23059 0.13542 1.44135 -0.11876 0.00253 0.36563 0.03204 -0.58866 -0.0034 -0.06045 0.29695 -0.46898 0 0 0 0 0 0.03757 0.02449 0 2.03659 -0.31094 0 -2.3716 -0.09575 0.5793 -0.29725
GLN_195 -2.82099 0.16766 2.68627 -0.25237 0.07042 0.21788 0.73092 -1.19152 -0.04351 -0.29864 -0.57134 -0.63204 0 0 0 -0.80763 0 0.04078 0.11686 0 2.6366 0.17266 0 -0.18838 0.90416 0.5228 1.46059
LEU_196 -6.45828 0.92819 1.44701 -0.48028 0.15997 0.09756 0.77515 -1.35469 -0.03742 -0.22596 -0.71733 0.1586 0 0 0 0 0 0.12541 0.01332 0.55325 0 -0.34377 0 0.18072 0.8591 0.45652 -3.86292
ARG_197 -8.74988 0.76541 8.11434 -1.04417 0.23978 0.72857 3.6153 -3.38927 -0.02613 -0.16192 -2.32164 0.77655 0 0 -1.62051 0 0 0.02104 0.28253 3.47229 0 0.0959 0 -1.2888 -0.17347 1.53831 0.87423
PRO_198 -7.73385 0.77959 4.72239 -0.06628 0 0.04128 1.9298 -2.03694 -0 -0 -0.61208 0.64548 0 0 0 0 0 -0.14816 0.01063 0.19815 0 0.01928 0 -2.4119 -0.01405 1.67355 -3.0031
SER_199 -5.89688 0.46754 6.04396 -0.02582 0 0.05924 2.31463 -2.83072 -0 -0 -0.6963 -0.68346 0 0 0 0 0 0.00396 0.01326 0.50625 0 0.34814 0.60557 -0.77834 0.42375 0.44916 0.32392
GLN_200 -8.74188 0.85298 5.98457 -0.27153 0.03355 0.20707 3.29172 -3.10191 -0.03944 -0.27933 -1.8619 -0.34258 0 0 -1.06645 0 0 -0.02365 0.11586 0 2.84965 -0.08649 0 -0.18838 0.2894 0.58509 -1.79365
LEU_201 -8.34322 0.64673 4.17578 -0.68559 0.22388 0.27933 2.45078 -2.72578 -0.00959 -0.11244 -1.84716 0.07126 0 0 0 0 0 -0.02322 0.08648 0.86942 0 -0.21982 0 0.18072 -0.16761 0.76063 -4.38942
LEU_202 -8.87403 0.89865 4.08613 -0.93525 0.66074 0.43378 2.46996 -2.63854 -0.00054 -0.00699 -2.59248 0.05246 0 0 0 0 0 -0.02432 0.19853 1.97275 0 -0.21784 0 0.18072 -0.07614 0.72496 -3.68746
HIS_203 -10.2009 1.11661 7.82996 -0.41153 0.05125 0.37105 3.86181 -4.3491 -0 -0 -3.07265 -0.54373 0 0 0 0 0 -0.03059 0.0919 0 3.23274 -0.04551 0 -0.45461 -0.07673 0.78591 -1.84409
LEU_204 -10.0583 0.89457 5.11313 -0.45445 0.20574 0.09716 3.8417 -3.50456 -0.01315 -0.11041 -2.53428 0.22362 0 0 0 0 0 0.2809 0.1868 0.36129 0 -0.2798 0 0.18072 -0.18783 0.83846 -4.91867
PHE_205 -8.02313 0.7299 6.0226 -0.82175 0.03603 0.23155 3.44319 -3.41588 -0.02149 -0.09536 -1.75555 -0.08708 0 0 -0.60243 0 0 0.03163 0.17117 0 1.77438 -0.48815 0 1.0402 -0.10169 0.77765 -1.15423
CYS_206 -7.5016 0.67364 5.84806 -0.04864 0 0.01645 3.11067 -2.88957 -0 -0 -3.24455 0.02184 0 0 0 0 0 0.15366 0.0551 0.32509 0 0.31988 0 3.6196 0.05675 0.61357 1.12996
GLN_207 -9.07967 0.82894 8.22364 -0.26742 0.07323 0.20822 4.65459 -4.16375 -0.02909 -0.21416 -3.95437 -0.55641 0 0 0 -0.94694 0 0.06795 0.11193 0 2.89117 -0.25001 0 -0.18838 -0.18065 0.83117 -1.93998
GLN_208 -7.24105 0.81176 4.68632 -0.85374 0.26424 0.92246 2.30168 -2.7038 -0 -0 -1.77868 -1.18837 0 0 0 0 0 -0.12404 0.00562 0 3.43771 -0.12844 0 -0.18838 -0.38474 0.775 -1.38645
HIS_D_209 -5.36195 0.50987 5.10722 -0.41116 0.02547 0.49594 1.99223 -2.58335 -0.02982 -0.17578 -1.9517 -0.3568 0 0 -0.60243 0 0 -0.05857 0.00094 0 2.3846 -0.37711 0 -0.45461 -0.48523 0.5317 -1.80053
ARG_210 -7.57073 0.51901 5.9973 -0.87086 0.37062 0.79404 3.07 -2.9742 -0.00115 -0.00432 -3.56581 -0.02125 0 0 -1.44057 0 0 -0.08038 0.05951 3.08596 0 -0.06102 0 -1.2888 -0.38456 0.70997 -3.65724
VAL_211 -7.16768 0.63753 3.99135 -0.27184 0.12194 0.05719 2.02312 -2.72208 -0.02449 -0.1007 -0.47956 -0.32513 0 0 0 0 0 -0.05706 0.07293 0.25963 0 -0.76727 0 1.9342 -0.29963 0.74911 -2.36844
LYS_212 -8.51579 1.19015 8.32269 -0.35733 0.03705 0.16264 3.34734 -3.46002 -0.01546 -0.1468 -5.72833 0.11361 0 0 0 -0.59808 0 0.44867 0.12067 1.55897 0 -0.01597 0 -1.5107 -0.41544 0.99752 -4.46462
ALA_213 -5.37735 1.41253 3.62569 -0.02618 0.00084 0 1.69706 -2.27339 -0 -0 -0.70192 -0.2389 0 0 -0.49007 0 0 -0.0831 0 0 0 -0.02537 0 1.8394 -0.25899 1.57704 0.67729
PRO_214 -6.77367 1.7675 1.6925 -0.13249 0.02065 0.09636 1.06181 -1.12662 -0.00029 -0.00084 -0.95521 0.22463 0 0 0 0 0 -0.0894 0.01009 0.14225 0 -0.82382 0 -2.4119 -0.37377 1.40575 -6.26648
VAL_215 -6.52739 0.82766 4.02755 -0.29092 0.20649 0.07145 2.71235 -2.52537 -0 -0 -2.75851 -0.52059 0 0 0 0 0 -0.00461 0.00737 0.19799 0 -0.34659 0 1.9342 -0.16462 0.73888 -2.41467
TYR_216 -9.43933 1.59285 1.34139 -0.54234 0.08131 0.25506 0.79379 -1.85092 -0.00035 -0.00111 0.05521 -0.2299 0 0 0 0 0 -0.04463 0.06149 0 2.81719 0.0404 0.0025 1.2797 0.06936 0.52574 -3.19259
ARG_217 -5.65209 0.46849 5.35325 -0.54558 0.07988 0.31326 1.40529 -2.3297 -0 -0 -2.08726 0.02778 0 0 0 -0.323 0 -0.00612 0.06963 2.20339 0 -0.08055 0 -1.2888 0.25198 0.61539 -1.52476
THR_218 -3.47662 0.50019 4.34996 -0.0865 0.03523 0.03749 2.64604 -1.88056 -0.00207 -0.01985 -2.79078 -0.52583 0 0 -0.90132 -0.47582 0 0.24972 0.00212 0.08807 0 -0.45059 2.53338 -1.0874 1.50579 0.69472 0.94538
ASP_219 -2.91345 0.55046 3.68668 -0.25193 0.08947 0.85623 1.53614 -1.54345 -0.01179 -0.14595 -3.22739 -3.56139 0 0 0 -0.47582 0 -0.05844 0.22556 0 2.69844 -0.28148 0 -2.3716 1.08018 0.72795 -3.39158
ARG_220 -7.59144 0.36126 7.81429 -0.80246 0.24671 0.5947 3.00654 -3.25208 -0.00556 -0.06383 -3.28364 0.04247 0 0 0 -0.61925 0 0.00752 0.26923 2.94565 0 -0.24157 0 -1.2888 -0.21904 0.69669 -1.38263
VAL_221 -8.34154 1.65967 1.3187 -0.38946 0.47849 0.09551 2.06752 -2.2283 -0.00395 -0.01219 -2.3089 -0.1985 0 0 0 0 0 -0.00532 0.04043 0.82994 0 -0.58147 0 1.9342 -0.22691 0.71198 -5.16012
MET_222 -8.538 1.18654 6.1084 -0.37034 0.08311 0.1059 2.99606 -2.93772 -0.01431 -0.14248 -2.77458 0.12892 0 0 0 0 0 0.05929 0.18944 1.2081 0 0.11395 0 0.60916 -0.18506 0.47957 -1.69405
PHE_223 -10.5418 2.3691 2.93703 -0.47445 0.04727 0.19884 2.62996 -2.65004 -0.00395 -0.01219 -2.28535 -0.15945 0 0 0 0 0 -0.02398 0.37361 0 2.67094 -0.17913 0 1.0402 0.00783 0.84392 -3.21163
GLN_224 -6.14934 0.94108 4.64215 -0.41252 0.20644 0.32256 1.99466 -2.1521 -0.02178 -0.15688 -0.55251 -0.89759 0 0 -0.6343 0 0 -0.04101 0.59631 0 5.00025 -0.18346 0 -0.18838 -0.02754 1.18689 3.47293
ASP_225 -4.07585 0.52321 5.11227 -0.12411 0.07448 0.4029 1.12917 -2.02812 -0.00679 -0.0788 -3.44697 -0.54749 0 0 0 -0.59808 0 0.08985 0.09218 0 2.08662 -0.02211 0 -2.3716 -0.01505 1.17572 -2.62857
LYS_226 -5.25834 0.40143 6.09781 -0.47433 0.13146 0.2628 2.59795 -2.58859 -0.02295 -0.0869 -3.77608 0.04279 0 0 0 0 0 0.12606 0.02753 1.79437 0 -0.00305 0 -1.5107 0.03484 1.00468 -1.19921
GLU_227 -7.05978 0.52819 6.73172 -0.19265 0.01738 0.24813 2.79067 -2.8815 -0.01622 -0.0637 -4.51959 -0.3928 0 0 -0.94477 -0.61925 0 -0.04916 0.10414 0 3.81982 0.27269 0 -2.7348 0.03001 1.00267 -3.9288
TYR_228 -10.3334 1.16853 4.05794 -0.5715 0.06921 0.29874 2.91279 -2.76585 -0.02827 -0.1733 -3.8138 -0.18316 0 0 0 -0.75188 0 -0.00173 0.01902 0 1.91869 -0.35861 0.00027 1.2797 -0.06369 0.88427 -6.43608
SER_229 -4.37134 0.39304 4.63182 -0.02509 0 0.02114 2.16674 -2.21582 -0.02247 -0.21321 -1.85378 -0.06131 0 0 0 0 0 0.07938 3e-05 0.72173 0 -0.19072 0.6215 -0.77834 -0.46919 0.44121 -1.12471
ILE_230 -7.44671 1.03812 3.97292 -0.67772 0.62666 0.15206 2.1188 -2.67186 -0 -0 -1.72036 0.40366 0 0 0 0 0 -0.06063 0.05455 0.58671 0 -0.45088 0 0.73287 -0.28682 0.75784 -2.87079
GLU_231 -3.28467 0.15158 4.0386 -0.46111 0.27755 1.45329 1.30623 -1.86298 -0.03729 -0.25605 -1.23684 -3.04458 0 0 0 0 0 -0.00249 0.00669 0 3.93256 -0.33788 0 -2.7348 -0.33158 0.64324 -1.78052
GLU_232 -6.7745 0.83262 7.03907 -0.48764 0.12624 0.98017 2.82224 -3.09652 -0.02929 -0.15518 -1.98465 -0.47324 0 0 -1.03326 0 0 -0.05393 0.04418 0 3.28746 -0.35882 0 -2.7348 -0.6264 0.53683 -2.13942
ILE_233 -8.58986 1.44144 3.78669 -0.47371 0.27032 0.09235 3.48254 -2.93363 -0 -0 -1.78193 0.31576 0 0 -0.54587 0 0 -0.03499 0.16194 1.13353 0 -0.07813 0 0.73287 -0.29949 1.15539 -2.16478
GLU_234 -5.52308 0.52904 5.98733 -0.33488 0.061 0.39484 1.85918 -2.63424 -0 -0 -1.26872 -0.61396 0 0 0 0 0 -0.04109 0.05167 0 3.52894 -0.25412 0 -2.7348 -0.31608 0.97037 -0.3386
ALA_235 -3.4201 0.22324 3.66221 -0.02336 0 0 2.13963 -2.01244 -0.00032 -0.00119 -0.35634 -0.17881 0 0 -0.56236 0 0 -0.02688 0 0 0 -0.1692 0 1.8394 -0.73487 0.46107 0.83966
GLY_236 -1.98074 0.21 2.28061 -5e-05 0 0 0.84012 -1.11155 -0 -0 -0.72254 -0.37106 0 0 0 0 0 -0.1103 0 0 0 0.34091 0 0.83697 -0.4758 0.50978 0.24635
ARG_237 -5.1094 0.54579 4.9882 -0.88895 0.26297 0.6089 2.87633 -2.36407 -0 -0 -3.14228 0.66328 0 0 -1.32475 0 0 0.09145 0.49837 2.83387 0 0.06134 0 -1.2888 -0.00542 0.88835 0.19518
ILE_238 -4.55189 0.67708 2.56298 -0.47975 0.27677 0.10598 1.64215 -1.60817 -0 -0 -1.69559 0.25089 0 0 -0.45832 0 0 0.04125 0.0045 0.33886 0 -0.27079 0 0.73287 -0.07113 1.53682 -0.96548
PRO_239 -6.40841 1.57138 2.40309 -0.1927 0.00166 0.1367 1.22722 -1.11499 -0.00509 -0.02276 -0.56253 0.07629 0 0 0 0 0 -0.00649 0.00316 0.46147 0 -0.9147 0 -2.4119 -0.33267 1.35272 -4.73857
ASN_240 -4.84043 0.59699 4.63104 -0.24569 0.02926 0.42801 2.54562 -2.0395 -0.00728 -0.04829 -1.96796 -0.74061 0 0 -1.03326 0 0 -0.07232 0.09079 0 2.15965 -0.42282 0 -0.93687 -0.48039 1.33561 -1.01846
PRO_241 -8.00111 1.3359 4.82139 -0.12885 0.00099 0.0936 1.90632 -2.13782 -0 -0 -1.66367 0.24393 0 0 0 0 0 -0.0529 0.01949 0.20708 0 -1.0915 0 -2.4119 -0.65783 1.28048 -6.23641
HIS_242 -5.86118 0.57748 5.21327 -0.82545 0.0362 0.9103 1.63481 -2.31113 -0.03393 -0.276 -0.85839 -0.25389 0 0 0 0 0 -0.0003 0.09081 0 1.63856 -0.05875 0 -0.45461 -0.39038 0.67149 -0.5511
LEU_243 -7.77862 1.05302 3.87565 -0.48476 0.11407 0.13238 2.15846 -2.49937 -0.03909 -0.16534 -0.94107 0.10871 0 0 -0.63165 0 0 -0.06392 0.2037 0.05694 0 -0.04891 0 0.18072 -0.0884 0.84282 -4.01467
GLY_244 -5.029 0.91596 4.41204 -0.00026 0 0 2.29351 -2.39054 -0.0233 -0.1146 -1.97007 -0.14013 0 0 0 0 0 -0.0482 0 0 0 -1.50511 0 0.83697 -0.18205 1.14314 -1.80164
PRO_245 -5.65745 0.5894 2.92091 -0.08726 7e-05 0.0543 1.61736 -1.29088 -0.02105 -0.16076 -0.70986 0.6797 0 0 0 0 0 -0.14757 0.01559 0.6255 0 -0.56119 0 -2.4119 -0.23918 0.75493 -4.02936
VAL_246 -7.90131 1.19561 2.81435 -0.27138 0.19817 0.04434 2.26449 -2.41197 -0 -0 -0.64282 0.40412 0 0 0 0 0 0.01262 1e-05 0.53263 0 0.30213 0 1.9342 -0.28833 0.47808 -1.33506
GLU_247 -6.77467 0.72621 7.5053 -0.28873 0.02905 0.32086 3.67156 -3.27675 -0.04839 -0.29152 -4.1455 -0.54593 0 0 -0.94477 0 0 -0.03142 0.0147 0 3.18168 -0.12222 0 -2.7348 -0.30029 0.67175 -3.38388
GLU_248 -5.68234 0.25212 6.46203 -0.21446 0.04038 0.31479 2.9359 -2.95914 -0.05929 -0.34744 -2.31926 -0.58055 0 0 0 -0.75188 0 -0.00366 0.01347 0 3.15204 -0.20569 0 -2.7348 -0.26086 0.45219 -2.49648
ARG_249 -6.02084 0.26431 6.68632 -0.80422 0.16914 0.45783 3.51365 -3.01446 -0 -0 -4.30374 0.40455 0 0 0 -1.62184 0 -0.03499 0.10164 2.96968 0 -0.059 0 -1.2888 -0.23205 0.46128 -2.35155
LEU_250 -9.71017 1.31312 5.1609 -0.49029 0.1509 0.10451 3.45021 -3.37793 -0 -0 -2.21032 0.02935 0 0 0 0 0 0.22269 0.00814 3.2539 0 -0.25285 0 0.18072 -0.23336 0.82422 -1.57626
ALA_251 -4.96112 0.30743 4.89039 -0.02253 0 0 2.85266 -2.70719 -0 -0 -1.9499 -0.35803 0 0 0 0 0 -0.04329 0 0 0 -0.29733 0 1.8394 -0.36947 0.60404 -0.21494
LEU_252 -8.575 1.20836 5.38851 -0.66065 0.29489 0.23319 3.9772 -3.55898 -0 -0 -3.08265 0.09414 0 0 0 0 0 0.12865 0.11742 1.04845 0 -0.26623 0 0.18072 -0.43964 0.38173 -3.5299
HIS_253 -8.49078 0.81735 8.54077 -0.83255 0.05888 0.96704 4.00209 -4.18451 -0.01948 -0.14311 -2.52484 -0.18334 0 0 0 -0.9891 0 -0.03779 0.03139 0 1.83072 0.11258 0 -0.45461 -0.21382 0.51299 -1.20011
VAL_254 -8.01678 0.84685 4.17562 -0.30141 0.21154 0.06877 3.56684 -2.98277 -0 -0 -1.44979 -0.12966 0 0 0 0 0 -0.03288 0.0418 0.06146 0 -0.28198 0 1.9342 -0.11278 0.49787 -1.9031
LEU_255 -10.2585 0.81905 5.87823 -0.47793 0.22742 0.11052 4.38795 -3.80225 -0 -0 -2.22122 0.23274 0 0 0 0 0 0.00462 0.06643 0.27364 0 -0.30414 0 0.18072 -0.24904 0.47153 -4.66025
GLN_256 -6.1146 0.7244 6.32627 -0.35968 0.03813 0.18864 2.9183 -3.11528 -0.01943 -0.20252 -2.93134 -0.57486 0 0 0 -0.2312 0 0.08297 0.31924 0 3.78798 -0.06712 0 -0.18838 -0.30535 0.68468 0.96085
GLN_257 -3.34993 0.32801 3.58442 -0.87431 0.14968 0.93678 1.5896 -1.71374 -0 -0 -0.94972 -0.9351 0 0 0 0 0 -0.02212 0.03564 0 2.87068 -0.23816 0 -0.18838 -0.29776 0.58513 1.51073
GLN_258 -6.86268 0.65081 5.56504 -0.28505 0.04288 0.22118 2.89357 -2.88654 -0 -0 -2.67006 -0.55627 0 0 -0.76863 -0.8977 0 -0.07379 0.00087 0 2.92674 -0.16474 0 -0.18838 -0.41235 0.31127 -3.15384
GLY_259 -3.41533 0.25999 3.54638 -5e-05 0 0 1.91814 -1.79747 -0 -0 -2.28275 -0.39115 0 0 0 0 0 -0.06983 0 0 0 -1.37549 0 0.83697 -0.57552 0.28025 -3.06586
LEU_260 -8.6875 1.15773 3.99673 -0.56729 0.39192 0.18941 2.41719 -2.63661 -0 -0 -1.50372 0.08458 0 0 -0.43566 0 0 -0.05692 0.33462 0.33545 0 0.06953 0 0.18072 -0.45399 0.75723 -4.42655
VAL_261 -7.903 2.22612 2.33837 -0.29529 0.32026 0.07183 0.56366 -2.08939 -0.02188 -0.15328 0.77828 -0.58186 0 0 0 0 0 0.11752 0.05738 0.19513 0 -0.3639 0 1.9342 -0.08741 1.99554 -0.89772
PRO_262 -5.58643 1.49085 2.18905 -0.11821 0.06294 0.07507 0.68702 -0.86007 -0 -0 -0.36333 0.5175 0 0 0 0 0 0.12611 0.01069 0.07474 0 0.5927 0 -2.4119 0.34751 4.30563 1.13988
GLU_263 -3.75076 0.95325 2.2317 -0.21215 0.03215 0.3205 0.68398 -1.20415 -0.01118 -0.05986 -1.14994 -0.55702 0 0 0 -0.2312 0 0.05636 0.49718 0 3.53902 0.21109 0 -2.7348 1.65294 3.30649 3.57362
HIS_D_264 -8.29631 0.76194 5.23459 -0.35198 0.03873 0.29114 1.86175 -2.84853 -0.01896 -0.15844 0.69334 -0.24524 0 0 0 0 0 0.02512 0.42974 0 3.38363 0.1527 0 -0.45461 1.2771 0.53153 2.30722
VAL_265 -3.82617 0.15107 1.78932 -0.30536 0.21089 0.07036 0.41435 -1.27835 -0.00984 -0.04932 0.34391 -0.03177 0 0 0 0 0 0.33239 0.0064 0.28413 0 -0.00884 0 1.9342 0.04278 0.37648 0.44661
GLU_266 -5.1609 0.57215 4.15114 -0.25255 0.02455 0.30925 0.9341 -2.10448 -0.04118 -0.33134 0.22455 -0.3549 0 0 0 0 0 -0.0281 0.12329 0 2.99587 -0.04005 0 -2.7348 0.42679 0.81498 -0.47162
SER_267 -5.89182 0.5576 3.9465 -0.03042 0.00019 0.05052 1.95467 -2.06305 -0 -0 -1.02344 -1.17203 0 0 -0.43566 0 0 -0.02167 0.00883 0.41586 0 -0.11888 0.62008 -0.77834 0.23062 0.77633 -2.97413
ARG_268 -8.27857 0.597 5.85805 -0.91676 0.15601 0.70894 3.78196 -2.85784 -0 -0 0.46613 0.19836 0 0 0 -0.8977 0 0.02739 0.16969 2.90659 0 -0.08257 0 -1.2888 0.62361 0.89971 2.0712
PRO_269 -6.00491 0.71834 3.63261 -0.1441 0.04501 0.09012 1.77611 -1.57159 -0.01748 -0.14428 -1.50069 0.45623 0 0 0 0 0 0.01397 0.00573 0.08922 0 -0.05419 0 -2.4119 1.21189 1.18347 -2.62644
LEU_270 -8.89169 1.39218 4.00224 -0.48364 0.20801 0.119 2.42799 -2.77643 -0.01863 -0.10144 -1.69708 0.08129 0 0 0 0 0 0.06751 0.03616 0.13953 0 0.30684 0 0.18072 4.4181 1.07057 0.48123
TYR_271 -9.10613 1.38132 3.29842 -1.21475 0.14092 0.69956 1.41571 -2.31521 -0.00847 -0.09194 -0.8013 -0.04309 0 0 0 0 0 0.00655 1.8668 0 3.96861 -0.28735 0.01552 1.2797 3.86239 0.94309 5.01036
SER_272 -4.81399 0.88468 4.01174 -0.03231 0.00062 0.05681 2.19571 -1.94395 -0.00172 -0.01494 -0.37207 -0.76643 0 0 0 0 0 0.36952 0.00641 0.63195 0 0.35892 0.60337 -0.77834 -0.10853 1.16619 1.45364
PRO_273 -6.11099 0.81897 2.66503 -0.09344 0.00154 0.05843 1.08972 -1.28171 -0 -0 0.1049 0.69172 0 0 0 0 0 -0.1936 0.0012 0.6504 0 -0.6217 0 -2.4119 -0.11978 1.03826 -3.71296
LEU_274 -8.76546 2.7119 1.42484 -0.55923 0.2804 0.12301 1.8815 -1.71638 -0 -0 -0.95974 0.35343 0 0 -0.77288 0 0 0.24596 0.22825 0.68493 0 -0.18894 0 0.18072 -0.08559 1.21953 -3.71377
GLN_275 -7.06498 1.43797 5.75225 -0.58582 0.11917 0.51176 2.42722 -2.5944 -0.01848 -0.08661 -1.08681 -0.72993 0 0 -0.77288 0 0 0.01699 0.11457 0 4.19716 0.00613 0 -0.18838 0.38497 2.1949 4.0348
PRO_276 -3.19858 0.55716 1.86103 -0.09219 0.00125 0.05792 0.29439 -0.76755 -0 -0 0.13155 0.65795 0 0 0 0 0 -0.02765 0.00524 0.44994 0 -0.31352 0 -2.4119 0.30932 1.38827 -1.09737
ASP_277 -3.48175 0.22327 5.18177 -0.12529 0.03649 0.39806 2.48299 -2.06172 -0 -0 -4.18648 -0.27959 0 0 -0.93822 -0.60749 0 0.45614 0.0106 0 3.78773 -0.29269 0 -2.3716 0.80094 0.49505 -0.4718
ILE_278 -7.44596 1.01252 3.81777 -0.48213 0.35366 0.10875 1.71613 -2.42312 -0.01029 -0.03664 -1.03237 -0.10099 0 0 0 0 0 -0.05794 0.11925 0.35214 0 -0.70235 0 0.73287 0.69897 0.93289 -2.44682
GLU_279 -3.86064 0.38238 3.50418 -0.21362 0.01343 0.27598 1.70031 -1.61505 -0 -0 -2.16159 -0.35037 0 0 0 -1.0032 0 -0.0913 0.14156 0 4.54812 -0.04915 0 -2.7348 -0.32032 0.91759 -0.91647
GLN_280 -8.43684 0.75964 7.34216 -0.65201 0.26882 1.1379 2.78392 -3.55652 -0 -0 -1.45313 -1.8658 0 0 0 0 0 0.08786 0.38043 0 4.67737 -0.08936 0 -0.18838 -0.27754 0.47296 1.39149
GLY_281 -3.34765 0.19535 2.52386 -0.00012 0 0 1.30356 -1.46469 -0 -0 -0.15908 -0.29292 0 0 0 0 0 0.07742 0 0 0 -1.28251 0 0.83697 0.06104 0.41642 -1.13236
LYS_282 -3.9398 0.11983 3.5333 -0.29296 0.02892 0.16492 0.90961 -1.54231 -0.00834 -0.02719 -0.64018 -0.31118 0 0 0 0 0 0.07609 0.02349 1.68535 0 0.26666 0 -1.5107 0.6156 0.788 -0.0609
LEU_283 -5.6947 0.60432 3.8926 -0.50326 0.17371 0.10966 2.27606 -2.04349 -0.00834 -0.02719 -1.73005 0.14831 0 0 0 0 0 0.84314 0.01517 0.39498 0 0.01547 0 0.18072 1.20763 1.23147 1.08623
GLN_284 -6.94968 0.45594 5.75134 -0.34135 0.08615 0.32403 3.10685 -2.59435 -0 -0 -3.22694 -0.44469 0 0 -1.67307 -1.0032 0 -0.00701 0.04258 0 3.03709 0.13513 0 -0.18838 1.23783 1.08073 -1.171
MET_285 -10.2899 1.3603 5.28945 -0.21778 0.06166 0.07952 2.40575 -2.60664 -0.01748 -0.14428 -1.2369 -0.46148 0 0 0 0 0 -0.00749 0.28487 2.31644 0 -0.04713 0 0.60916 0.49748 0.73811 -1.38637
TRP_286 -11.7953 1.75052 5.19425 -0.90567 0.39125 0.50676 3.50142 -3.60036 -5e-05 -0.00017 -2.91253 -0.27704 0 0 -0.38785 0 0 -0.03821 0.07916 0 2.67123 -0.0159 0 1.6906 0.85758 0.90642 -2.38389
VAL_287 -6.8503 0.73579 2.45537 -0.29672 0.14991 0.05759 1.2466 -2.2527 -0 -0 -0.43698 -0.34685 0 0 0 0 0 -0.01131 0.0571 0.05476 0 -0.41491 0 1.9342 0.68569 0.86906 -2.3637
ASP_288 -6.83709 1.23072 6.9223 -0.18336 0.08613 0.61549 2.94565 -3.04596 -0.0204 -0.16219 -5.7396 -3.23513 0 0 -0.37462 -0.62419 0 -0.01581 0.2357 0 4.71152 -0.22336 0 -2.3716 -0.27821 0.59244 -5.77158
LEU_289 -6.35474 1.01422 3.01015 -0.61498 0.18651 0.17313 0.5897 -1.61603 -0.01392 -0.07747 -0.99336 0.26422 0 0 -0.37462 0 0 0.27701 0.05831 0.80923 0 -0.17003 0 0.18072 0.07381 0.77474 -2.80339
PHE_290 -10.5095 2.14683 2.89118 -0.82104 0.4036 0.25477 1.23869 -2.18286 -0 -0 -0.2451 0.03489 0 0 0 0 0 -0.03791 0.06453 0 3.5106 -0.34119 0 1.0402 0.25322 1.25354 -1.04553
PRO_291 -6.00859 0.88046 2.95152 -0.13679 0.00186 0.09661 1.56192 -1.51258 -0 -0 -0.81993 0.19163 0 0 0 0 0 -0.0424 0.0029 0.25826 0 -1.07512 0 -2.4119 -0.3733 1.10782 -5.32765
LYS_292 -5.19277 0.38847 4.09545 -0.43319 0.08144 0.23829 1.28399 -1.97789 -0 -0 -0.59407 0.05333 0 0 0 0 0 -0.08569 0.05337 1.45476 0 -0.02568 0 -1.5107 -0.70152 0.51898 -2.35344
ALA_293 -1.6903 0.34308 1.46037 -0.02751 0.0053 0 0.3383 -0.79451 -0.00488 -0.01532 0.046 -0.42544 0 0 0 0 0 -0.06641 0 0 0 0.08726 0 1.8394 -0.59965 0.35867 0.85437
LEU_294 -5.57585 0.61751 3.40908 -0.51701 0.15768 0.10549 1.49172 -1.91016 -0 -0 -0.02252 0.24798 0 0 0 0 0 -0.03608 0.0098 0.71196 0 -0.35313 0 0.18072 -0.36458 0.3701 -1.47729
GLY_295 -2.12727 0.30584 2.06664 -5e-05 0 0 0.85304 -1.0244 -0.00488 -0.01532 -0.68098 -0.38499 0 0 -0.48144 0 0 -0.07769 0 0 0 -0.03606 0 0.83697 0.67395 0.27031 0.17368
ARG_296 -4.48261 0.82977 2.90673 -0.8587 0.19791 0.6059 1.01512 -1.52427 -0 -0 -0.69312 -0.11098 0 0 -0.48144 0 0 0.08802 0.06054 1.77714 0 -0.2192 0 -1.2888 0.75089 0.83445 -0.59265
PRO_297 -6.26529 1.14924 1.53742 -0.19883 0.00337 0.1403 0.50614 -0.65106 -0 -0 0.2751 0.127 0 0 0 0 0 0.00568 0.09335 0.36922 0 -0.9169 0 -2.4119 0.00203 1.13358 -5.10158
GLY_298 -2.56178 0.45603 2.13189 -0.00029 0 0 0.73446 -1.05884 -0 -0 0.01938 -0.14513 0 0 0 0 0 -0.07331 0 0 0 -0.64844 0 0.83697 -0.33236 0.82313 0.18171
PRO_299 -4.57971 0.75411 1.73958 -0.13032 0 0.09339 0.65628 -1.04623 -5e-05 -0.00017 0.18885 0.24781 0 0 0 0 0 -0.0386 0.01446 0.24492 0 -1.14608 0 -2.4119 -0.5784 1.15259 -4.83945
PRO_300 -5.47176 0.91314 2.4777 -0.1945 0.02186 0.14561 1.26294 -1.17957 -0 -0 -0.38212 -0.15632 0 0 0 0 0 0.22202 0.02431 0.74451 0 -0.05939 0 -2.4119 0.02733 1.05236 -2.96377
PHE_301 -6.24155 0.96218 1.62405 -0.57407 0.08608 0.3364 0.95681 -1.56645 -0 -0 -0.39041 -0.07715 0 0 0 0 0 0.04472 0.01861 0 2.05914 -0.06376 0 1.0402 1.1356 0.94985 0.30028
ASN_302 -3.55716 0.4081 2.34575 -0.19465 0.03251 0.32682 1.02454 -1.4145 -0 -0 -1.18886 -1.0027 0 0 -0.52191 0 0 0.14081 0.05233 0 1.88973 -1.04192 0 -0.93687 0.38917 0.81678 -2.43203
ILE_303 -8.02405 1.79021 4.07038 -0.49552 0.59872 0.09744 1.98134 -2.68534 -0 -0 -1.3775 0.35835 0 0 -0.38785 0 0 -0.06999 0.21725 0.55525 0 -0.58019 0 0.73287 -0.70657 0.85129 -3.07391
THR_304 -3.9155 0.83683 2.32718 -0.12177 0.08898 0.0792 1.39217 -1.39159 -0 -0 -0.62602 -0.47312 0 0 0 0 0 -0.02074 0.00481 0.04591 0 -0.35291 2.27916 -1.0874 -0.47645 1.45739 0.04613
PRO_305 -3.94414 0.43799 1.95557 -0.1215 0.00174 0.08787 0.54642 -0.74221 -0 -0 0.11463 0.24626 0 0 0 0 0 -0.05912 0.00651 0.17182 0 -1.07383 0 -2.4119 -0.64195 1.15158 -4.27426
ARG_306 -7.92207 0.82951 7.4102 -0.55155 0.10553 0.23333 2.10257 -3.02421 -0.00785 -0.09015 -2.79967 0.77984 0 0 0 -0.62419 0 0.04174 1.50895 2.95973 0 -0.07392 0 -1.2888 -0.61668 0.73713 -0.29057
ARG_307 -3.34807 0.16196 3.64884 -0.59499 0.06997 0.37324 1.83696 -1.53447 -0 -0 -2.17419 0.42552 0 0 -0.51119 -0.86123 0 -0.01017 0.15282 2.5928 0 0.05165 0 -1.2888 -0.35402 0.7589 -0.60449
ALA_308 -1.73451 0.05114 0.87558 -0.02168 0 0 0.18642 -0.71123 -0 -0 0.65704 -0.40128 0 0 0 0 0 -0.00408 0 0 0 -0.5292 0 1.8394 -0.1646 0.34262 0.38564
ARG_309 -1.65003 0.09019 1.72263 -0.62278 0.09936 0.40408 0.42002 -0.73228 -0 -0 -0.42263 0.1208 0 0 -0.4503 0 0 -0.03523 0.03174 1.90488 0 -0.14993 0 -1.2888 -0.10697 0.09705 -0.5682
ARG_310 -2.63669 0.12762 2.69635 -0.90832 0.19322 0.66296 1.18062 -1.26027 -0 -0 -1.57729 -0.11291 0 0 -1.21893 0 0 -0.0138 0.00997 1.71225 0 -0.22353 0 -1.2888 -0.1653 0.26869 -2.55415
PHE_311 -5.91123 0.75875 1.31619 -0.55106 0.01871 -0.05177 0.95766 -1.59338 -0 -0 -0.06402 -0.43402 0 0 0 0 0 0.12606 0.12667 0 2.0385 -0.37502 0 1.0402 0.09354 0.50309 -2.00114
PHE_312 -7.91047 0.70665 1.35445 -0.7713 0.05132 0.13015 1.61274 -1.87198 -0 -0 -0.56956 -0.43412 0 0 0 0 0 -0.00351 0.10374 0 2.57927 -0.23164 0 1.0402 0.34056 0.43967 -3.43384
LEU_313 -5.77456 0.80127 1.7712 -0.56077 0.22583 0.17816 1.33579 -1.546 -0 -0 -1.42667 0.08989 0 0 0 0 0 0.04107 0.05619 0.55408 0 0.03235 0 0.18072 0.40897 0.52683 -3.10567
ARG_314 -9.29988 1.10482 6.04409 -1.00993 0.53252 0.73706 1.84876 -3.13137 -0 -0 -1.96141 -0.06433 0 0 -0.42415 0 0 0.15068 0.18192 2.58151 0 0.12389 0 -1.2888 0.71527 1.13876 -2.02059
CYS_315 -5.20233 0.75234 3.99347 -0.0623 0.00404 0.02 2.85707 -1.99339 -0.00882 -0.02689 -2.92835 -0.40041 0 0 0 0 0 -0.03012 0.13883 0.89088 0 0.01646 0 3.6196 0.65437 1.05099 3.34543
ILE_316 -6.95437 1.16123 1.23656 -0.51636 0.51917 0.12828 0.91821 -1.6049 -0 -0 -0.43353 -0.06711 0 0 0 0 0 0.69611 0.15175 0.41995 0 -0.71027 0 0.73287 -0.09481 1.05531 -3.36192
ILE_317 -6.22621 0.87976 2.86193 -0.59487 0.39772 0.10378 1.86013 -2.05652 -0.03972 -0.19483 -1.35599 0.1533 0 0 0 0 0 -0.06394 0.10474 1.16503 0 -0.73519 0 0.73287 -0.45678 1.14156 -2.32325
TRP_318 -12.2727 1.88576 1.99514 -0.87043 0.04189 0.23053 1.54519 -2.93555 -0 -0 -0.87985 -0.16319 0 0 -0.63165 0 0 -0.02449 0.10939 0 1.42679 -0.37364 0 1.6906 -0.33004 1.24379 -8.31247
ASN_319 -4.20803 0.4104 3.71016 -0.19462 0.01175 0.34335 2.21653 -1.88113 -0.00887 -0.07213 -1.66369 -0.96424 0 0 -0.70331 0 0 -0.05356 0.41422 0 1.90502 -0.86219 0 -0.93687 -0.26023 1.04954 -1.74789
THR_320 -5.382 0.62251 3.35448 -0.20343 0.13449 0.07585 1.4757 -2.2352 -0.04299 -0.29102 -1.23444 -1.14366 0 0 0 0 0 -0.00799 0.00196 1.04205 0 -0.52316 2.30776 -1.0874 -0.17282 0.51272 -2.7966
ARG_321 -7.30141 0.57493 5.83716 -0.6429 0.1064 0.42798 2.93974 -2.96238 -0.0137 -0.09608 -2.7976 0.59329 0 0 -1.1626 0 0 -0.02531 0.05648 1.74563 0 -0.01215 0 -1.2888 0.00603 0.62142 -3.39389
ASP_322 -4.88434 0.12896 5.77724 -0.10434 0.00783 0.2916 2.58682 -2.53051 -0.00415 -0.01818 -5.40927 -0.24605 0 0 -0.9575 -1.01626 0 0.08391 0.01374 0 1.83725 0.02755 0 -2.3716 -0.147 0.48426 -6.45003
VAL_323 -7.53497 1.30481 2.19166 -0.35547 0.57185 0.08163 1.44007 -2.42839 -0 -0 -0.02176 0.08854 0 0 0 0 0 -0.01658 0.87742 1.30346 0 0.21683 0 1.9342 -0.21328 0.66198 0.102
ILE_324 -5.09672 0.55411 1.17882 -0.49596 0.34221 0.10338 0.40316 -1.26425 -0.02096 -0.11266 0.41778 -0.02945 0 0 0 0 0 -0.04927 0.01277 0.56154 0 -0.4061 0 0.73287 0.00022 0.80419 -2.3643
LEU_325 -7.39577 0.76654 1.78338 -0.53821 0.23107 0.17288 1.36186 -2.05532 -0.01308 -0.09733 -0.43384 0.0392 0 0 -0.69085 0 0 0.03278 0.00794 0.75744 0 -0.0916 0 0.18072 0.19968 0.74961 -5.0329
ASP_326 -4.39376 0.39371 4.99202 -0.19774 0.0508 0.66302 1.98841 -2.3315 -0.00067 -0.00277 -2.26961 -3.24199 0 0 0 -0.67854 0 0.01508 0.03364 0 4.10118 -0.29326 0 -2.3716 0.05094 0.77692 -2.71571
ASP_327 -4.89893 0.39368 7.47217 -0.16419 0.00523 0.4944 3.37064 -3.15256 -0 -0 -5.11765 -0.89918 0 0 -0.88281 -0.46991 0 -0.05624 0.07736 0 3.04095 0.05167 0 -2.3716 -0.44514 0.61756 -2.93455
LEU_328 -4.70514 0.50252 2.87364 -0.64351 0.27245 0.27466 1.1308 -1.82428 -0 -0 0.59761 -0.15666 0 0 0 0 0 -0.05592 0.29458 1.44938 0 -0.15624 0 0.18072 -0.26628 0.48424 0.25259
SER_329 -2.5734 0.17486 3.25182 -0.04147 0.00152 0.05526 1.40187 -1.46793 -0 -0 -2.45701 -0.21917 0 0 -0.88281 -0.46991 0 -0.04826 0.00425 0.22099 0 -0.33137 1.82329 -0.77834 -0.31375 0.40498 -2.24459
LEU_330 -5.09947 0.42327 3.6456 -0.49746 0.20229 0.12297 1.66345 -1.92621 -0.01462 -0.14029 -0.57655 0.14429 0 0 0 0 0 -0.01861 0.0132 0.42161 0 -0.20918 0 0.18072 -0.21078 0.39367 -1.48211
THR_331 -6.07333 0.38211 4.86532 -0.1721 0.05348 0.06126 2.54731 -2.67759 -0.01462 -0.14029 -2.10063 -0.51075 0 0 -0.69085 0 0 0.04402 0.10229 0.04985 0 0.03954 4.22663 -1.0874 -0.05711 0.5424 -0.61045
GLY_332 -3.02769 1.08993 2.61574 -0.0001 0 0 1.30611 -1.37769 -0.01308 -0.09733 -0.24847 -0.35077 0 0 0 0 0 2.00622 0 0 0 -1.14853 0 0.83697 1.09214 1.42237 4.10582
GLU_333 -3.47825 0.59149 4.3988 -0.39545 0.08623 0.58954 2.02506 -1.73773 -0.00995 -0.12097 -1.53108 -0.97655 0 0 0 0 0 0.37175 0.0665 0 3.74767 1.81929 0 -2.7348 6.81484 1.93854 11.4649
LYS_334 -4.97416 0.47714 5.72921 -0.52814 0.23824 0.42337 2.10645 -2.13433 -0 -0 -3.17786 0.16174 0 0 0 -0.79458 0 -0.08539 0.3879 3.96679 0 -0.04955 0 -1.5107 5.20468 1.10016 6.54097
MET_335 -8.09203 1.06056 3.58613 -0.51763 0.13027 0.14266 0.72556 -1.85117 -0 -0 -0.34283 0.17298 0 0 -0.57647 0 0 -0.06494 0.25741 2.29474 0 0.09192 0 0.60916 -0.55853 0.73095 -2.20126
SER_336 -4.92459 0.44663 5.16053 -0.03086 4e-05 0.02117 2.49113 -2.31601 -0 -0 -2.48986 -0.35347 0 0 -0.76761 0 0 0.00163 0.00086 0.5332 0 0.02704 1.78858 -0.77834 -0.20565 0.74566 -0.64993
ASP_337 -2.59799 0.13384 3.87779 -0.12134 0.03747 0.36895 0.71654 -1.64717 -0.0443 -0.2618 -2.56212 -0.37582 0 0 0 -0.323 0 0.01678 0.0288 0 3.39748 -0.6045 0 -2.3716 0.00768 0.41288 -1.91144
ILE_338 -7.8783 2.16948 1.14518 -0.63434 0.54986 0.12494 1.47525 -1.95029 -0 -0 -0.41181 0.35187 0 0 0 0 0 -0.04918 0.1398 0.93919 0 -0.76252 0 0.73287 -0.28634 0.71978 -3.62458
TYR_339 -9.46076 1.36724 3.08923 -0.96276 0.15324 0.44976 1.68518 -2.61266 -0.00888 -0.028 -1.22194 -0.10731 0 0 -0.47992 0 0 -0.01593 0.00636 0 1.47153 0.10939 0.0247 1.2797 0.1742 1.20621 -3.88142
VAL_340 -7.96157 1.61519 3.02466 -0.32075 0.09081 0.06904 2.83395 -2.46179 -0.02469 -0.13777 -1.46897 0.25903 0 0 0 0 0 -0.00836 0.00169 1.62749 0 -0.52244 0 1.9342 0.49382 1.15439 0.19794
LYS_341 -8.06898 0.74612 6.40369 -0.38421 0.02924 0.18176 2.38507 -2.85829 -0.0408 -0.22678 -3.14072 -0.09859 0 0 0 -0.67854 0 0.00646 0.10387 1.7774 0 0.00833 0 -1.5107 -0.02173 1.18865 -4.19877
GLY_342 -4.28366 0.35664 3.25721 -0.00049 0 0 1.22669 -1.93862 -0.00446 -0.02261 -1.91953 -0.2948 0 0 -0.9575 0 0 -0.03491 0 0 0 0.50101 0 0.83697 0.36409 0.81886 -2.0951
TRP_343 -12.0143 1.53565 5.2357 -0.8242 0.10397 0.49192 3.63724 -3.72119 -0.01611 -0.08901 -2.43612 -0.33437 0 0 0 0 0 0.11844 0.30449 0 1.64783 -0.22247 0 1.6906 0.50988 1.11094 -3.27109
MET_344 -8.22288 1.33005 2.68131 -0.53575 0.2883 0.28624 1.26474 -1.97207 -0 -0 -0.57928 -0.48939 0 0 0 0 0 0.01645 0.11478 1.89079 0 -0.02098 0 0.60916 0.38491 1.43617 -1.51746
ILE_345 -4.8844 0.44453 1.81104 -0.52075 0.28492 0.12689 1.64604 -1.50019 -0 -0 0.31654 -0.0723 0 0 -0.70331 0 0 0.03904 0.05605 0.47939 0 -0.24457 0 0.73287 0.25739 0.67275 -1.05807
GLY_346 -1.035 0.09942 1.22769 -5e-05 0 0 0.3875 -0.61461 -0 -0 0.72282 -0.40944 0 0 0 0 0 -0.18154 0 0 0 -1.46514 0 0.83697 -0.59217 0.26315 -0.76039
PHE_347 -3.98096 0.38868 1.13453 -0.95173 0.12361 0.52921 0.28701 -0.87189 -0 -0 0.4689 0.14174 0 0 0 0 0 -0.0512 0.0039 0 3.76597 -0.04535 0 1.0402 -0.74858 0.13938 1.3734
GLU_348 -4.38015 0.23337 5.04798 -0.33115 0.05035 0.61209 1.69467 -1.96823 -0.0297 -0.15173 -1.03555 -0.7983 0 0 0 -1.05121 0 0.03006 0.01919 0 3.08438 0.09896 0 -2.7348 -0.18511 0.25407 -1.5408
GLU_349 -2.12162 0.09257 2.24319 -0.45768 0.21427 1.42573 0.33111 -1.00656 -0.0531 -0.29921 -0.13769 -2.96475 0 0 0 0 0 -0.05408 0.0001 0 3.94811 -0.34215 0 -2.7348 -0.32408 0.30455 -1.93609
HIS_D_350 -4.53607 0.47701 4.30331 -0.39969 0.00703 0.49258 1.63664 -1.9559 -0.02339 -0.14748 -0.1472 -0.20361 0 0 0 0 0 0.06875 0.12252 0 1.84221 -0.26466 0 -0.45461 -0.47763 0.2649 0.6047
LYS_351 -3.49928 0.34282 3.07953 -0.4132 0.06256 0.21429 1.26074 -1.41183 -0.00953 -0.06558 0.23987 0.10767 0 0 0 0 0 -0.08719 0.00311 1.4162 0 -0.02566 0 -1.5107 -0.40003 0.27499 -0.42121
GLN_352 -2.89381 0.41693 2.59308 -0.28731 0.053 0.23478 0.76569 -1.13105 -0 -0 0.65506 -0.53405 0 0 0 0 0 -0.08009 0.01283 0 2.84935 -0.09779 0 -0.18838 -0.49197 0.20127 2.07754
LYS_353 -3.93749 0.31278 4.13688 -0.5435 0.18009 0.36841 1.41837 -1.65468 -0 -0 -1.29207 -0.06257 0 0 0 0 0 -0.07084 0.02326 1.8423 0 -0.02962 0 -1.5107 -0.43213 0.21429 -1.03721
THR_354 -5.53664 0.54611 4.21618 -0.10899 0.06656 0.06642 1.64053 -2.28781 -0 -0 0.00034 -0.67798 0 0 0 0 0 0.08935 0.05502 0.04846 0 -0.42542 2.28926 -1.0874 -0.46735 0.36443 -1.20893
ASP_355 -4.64078 0.44931 5.24637 -0.10733 0.00063 0.32172 2.62167 -2.30192 -0.0129 -0.04828 -3.77427 -0.31397 0 0 -0.91252 -0.78065 0 -0.03235 0.0383 0 1.99679 -0.15827 0 -2.3716 -0.23928 0.37848 -4.64086
VAL_356 -5.54969 0.64477 2.37083 -0.27834 0.20233 0.0622 1.92961 -1.80144 -0.01176 -0.043 -1.7207 -0.28328 0 0 0 0 0 -0.02794 0.00013 0.22308 0 -0.76303 0 1.9342 -0.1924 0.2956 -3.00883
HIS_D_357 -4.77414 0.26355 4.09244 -0.64604 0.01728 0.49555 0.89098 -2.10786 -0.01791 -0.06399 -0.90144 -0.60631 0 0 0 -0.65495 0 -0.0464 0.08184 0 2.32843 0.0567 0 -0.45461 -0.13348 0.28821 -1.89214
TYR_358 -8.16861 0.78907 5.66903 -0.70568 0.02482 0.13208 3.63562 -3.19748 -0.01176 -0.043 -1.03552 -0.48842 0 0 0 0 0 0.21215 0.05199 0 2.44675 -0.01578 0.01801 1.2797 0.08061 0.58183 1.25542
ARG_359 -4.50135 0.42159 3.21564 -0.68151 0.15187 0.48693 0.9493 -1.66384 -0.00502 -0.01571 -0.45223 0.24661 0 0 -0.71285 0 0 -0.08158 0.02175 2.00867 0 -0.04422 0 -1.2888 -0.24253 0.88267 -1.30461
SER_360 -4.79009 0.44032 4.84498 -0.04646 0.00044 0.07871 2.09426 -2.4441 -0.0013 -0.0117 -1.00363 -0.55956 0 0 -0.71285 0 0 0.15227 0.02578 1.49658 0 0.5441 1.93708 -0.77834 0.38856 0.74892 2.40397
LEU_361 -2.81493 0.28459 2.2675 -0.48676 0.20725 0.11406 0.81336 -1.13696 -0 -0 0.7627 0.25168 0 0 0 0 0 0.00642 0.09447 0.29818 0 -0.26711 0 0.18072 0.47007 0.41665 1.4619
GLY_362 -1.77733 0.22974 2.25214 -7e-05 0 0 1.2396 -1.14118 -0 -0 -1.33129 -0.36784 0 0 -0.86643 0 0 0.12422 0 0 0 0.40382 0 0.83697 -0.07519 0.3008 -0.17205
GLY_363 -2.42864 0.09177 2.71089 -0.00083 0 0 1.38949 -1.38279 -0 -0 -0.04577 -0.26113 0 0 0 0 0 0.00469 0 0 0 -1.16432 0 0.83697 0.72993 0.28429 0.76457
GLU_364 -0.76941 0.04721 0.84759 -0.23419 0.04969 0.38199 0.11893 -0.37688 -0 -0 0.28774 -0.49214 0 0 0 0 0 -0.05946 0.05038 0 2.92269 0.23245 0 -2.7348 0.68896 0.2107 1.17147
GLY_365 -2.13767 0.11691 2.13845 -0.00186 0 0 0.59478 -1.12784 -0 -0 -0.74021 -0.37535 0 0 0 0 0 -0.12967 0 0 0 -1.34983 0 0.83697 0.28336 0.13197 -1.75999
ASN_366 -4.45493 0.45947 2.92177 -0.16627 0.00387 0.23469 1.14628 -1.71193 -0.0013 -0.0117 -0.13089 -0.16462 0 0 0 0 0 0.42163 0.07151 0 1.75248 -0.13645 0 -0.93687 0.29565 0.40204 -0.00556
PHE_367 -8.12144 1.08102 4.27487 -0.54638 0.01928 0.24882 3.0178 -2.62921 -0 -0 -1.77392 0.04752 0 0 0 0 0 0.00473 0.05264 0 2.14706 -0.21193 0 1.0402 -0.03462 0.77409 -0.60949
ASN_368 -5.08494 0.38241 3.58622 -0.19606 0.0163 0.32645 1.33919 -1.8769 -0.01681 -0.09208 -0.57071 -0.8388 0 0 0 -0.65495 0 -0.02962 0.00793 0 2.82588 -0.67473 0 -0.93687 0.15884 0.51471 -1.81453
TRP_369 -12.5139 1.68412 3.67384 -0.89879 0.07089 0.35669 2.93262 -3.32684 -0.0055 -0.01939 -3.68875 -0.11585 0 0 0 0 0 -0.02167 0.10027 0 2.35382 -0.09754 0 1.6906 0.39842 0.60946 -6.81749
ARG_370 -7.1497 0.62707 6.90276 -0.93763 0.20674 0.41157 3.2814 -3.10938 -0.0517 -0.17477 -4.35913 0.5361 0 0 0 -1.83185 0 0.11822 0.18635 2.86705 0 0.223 0 -1.2888 0.25403 1.03237 -2.2563
PHE_371 -10.1169 1.87037 1.91594 -0.64432 0.31037 0.35953 1.48765 -2.17914 -0.03516 -0.11898 -1.30364 0.09683 0 0 -0.91252 0 0 0.01135 0.0661 0 2.32897 -0.06782 0 1.0402 0.07864 0.99079 -4.82172
ILE_372 -5.57447 0.43936 1.34297 -0.5047 0.33865 0.1046 1.43824 -1.41259 -0.01506 -0.05311 -0.25162 -0.04204 0 0 -0.71405 0 0 0.05573 0.02237 0.65963 0 -0.38775 0 0.73287 -0.07052 0.83837 -3.0531
PHE_373 -8.69557 1.08099 2.75365 -0.61578 0.04516 0.32941 1.44298 -1.97413 -0 -0 -0.15888 0.18193 0 0 0 0 0 0.16885 0.06037 0 2.00167 -0.3826 0 1.0402 0.04242 1.92865 -0.75067
PRO_374 -4.20161 0.78775 2.72925 -0.13903 0.00177 0.09709 0.74667 -1.15249 -0 -0 -1.0134 0.20306 0 0 0 0 0 -0.10975 0.02694 0.12986 0 -0.93738 0 -2.4119 -0.28868 1.77929 -3.75256
PHE_375 -6.59345 1.22241 2.24698 -1.1107 0.13756 0.72841 0.85972 -1.7187 -0 -0 -0.472 0.36785 0 0 0 0 0 0.10833 0.0001 0 3.4942 0.11518 0 1.0402 -0.58393 0.60697 0.44914
ASP_376 -5.7663 0.80458 5.70048 -0.11922 0.04805 0.38385 2.87792 -2.6968 -0.00333 -0.05345 -3.12072 -0.44494 0 0 0 -1.62184 0 -0.04484 0.04599 0 2.44648 -0.07174 0 -2.3716 -0.1422 0.91291 -3.23672
TYR_377 -6.88063 0.92022 4.97721 -0.60588 0.04356 0.30929 1.92907 -2.56784 -0 -0 -2.33867 -0.07512 0 0 -0.42415 0 0 -0.00319 0.01204 0 2.04786 -0.39719 0 1.2797 -0.04622 0.86959 -0.95034
LEU_378 -7.05334 0.79211 4.57332 -0.46114 0.17138 0.08109 2.94182 -2.46617 -0.01076 -0.03402 -2.36434 0.31083 0 0 -0.93158 0 0 0.15448 0.09663 0.34745 0 -0.22185 0 0.18072 -0.41005 1.13885 -3.16459
PRO_379 -5.27484 0.53178 2.87165 -0.06569 0 0.04145 1.52849 -1.32645 -0.00048 -0.01189 -0.71361 0.60843 0 0 0 0 0 0.07145 0.07021 0.19956 0 -0.26907 0 -2.4119 -0.25364 1.07719 -3.32737
ALA_380 -5.03799 0.45285 2.23484 -0.02274 0 0 1.69383 -1.85289 -0 -0 -0.85307 -0.3492 0 0 0 0 0 -0.04458 0 0 0 -0.28236 0 1.8394 -0.1484 0.41732 -1.95298
GLU_381 -6.633 0.42662 8.13559 -0.20398 0.04679 0.30732 4.4417 -3.47197 -0.00333 -0.05345 -5.68944 -0.5511 0 0 -0.93158 -0.9891 0 0.2009 0.0588 0 4.11012 -0.29674 0 -2.7348 -0.33972 0.52835 -3.642
GLN_382 -8.00703 0.80002 6.89141 -0.39953 0.11267 0.2265 3.13012 -3.12567 -0.01116 -0.07299 -2.44655 -0.6682 0 0 -0.71405 0 0 -0.03841 0.02375 0 3.57057 8e-05 0 -0.18838 -0.22521 0.92063 -0.22144
VAL_383 -8.15644 1.34817 4.34547 -0.32897 0.34945 0.07481 2.84031 -3.22388 -0.00025 -0.00393 -2.57814 -0.13112 0 0 0 0 0 -0.06286 0.00148 0.04747 0 -0.33598 0 1.9342 -0.09036 0.91611 -3.05448
CYS_384 -6.23115 0.34884 5.84745 -0.0704 6e-05 0.05952 3.1534 -2.90222 -0 -0 -3.48413 -0.45117 0 0 0 0 0 -0.01712 0.01179 0.72713 0 0.24062 0 3.6196 0.36867 0.49265 1.71354
THR_385 -4.05221 0.14084 4.42998 -0.20823 0.16772 0.07569 1.96712 -2.10897 -0 -0 -2.05066 -0.01386 0 0 0 0 0 -0.02032 0.00614 0.0625 0 -0.01581 2.28539 -1.0874 0.45445 0.28092 0.31329
ILE_386 -4.34551 0.22652 3.68931 -0.65297 0.41562 0.14758 1.37639 -1.7379 -0 -0 -0.67031 0.24852 0 0 0 0 0 0.0413 0.00215 0.62056 0 -0.48985 0 0.73287 0.07738 0.43239 0.11404
ALA_387 -4.38475 0.51266 3.40259 -0.02342 0 0 2.1218 -2.15703 -0.01068 -0.06109 -2.58116 -0.35479 0 0 -0.47804 0 0 -0.01999 0 0 0 -0.29722 0 1.8394 -0.32908 0.49608 -2.32473
LYS_388 -3.45227 0.32913 4.503 -0.33057 0.05388 0.21149 1.65672 -1.94395 -0 -0 -1.57969 -0.42619 0 0 0 0 0 -0.02939 0.02299 1.4515 0 -0.13842 0 -1.5107 -0.29171 0.52127 -0.95292
LYS_389 -6.12233 0.69088 5.09822 -0.59834 0.14037 0.64745 2.05272 -2.29391 -0.00025 -0.00393 -3.43109 -0.16788 0 0 -0.47804 0 0 -0.00552 0.2403 2.19501 0 0.02447 0 -1.5107 0.01018 0.57277 -2.93962
ASP_390 -3.29501 0.88249 3.0235 -0.08731 0.00108 0.22665 0.90249 -1.4804 -0 -0 -1.99856 -1.0105 0 0 -0.62131 0 0 0.05031 0.15756 0 2.96212 0.25692 0 -2.3716 0.22125 1.53164 -0.64867
ALA_391 -3.58472 0.94623 3.03223 -0.02817 0.00357 0 1.40376 -1.74225 -0 -0 -1.00624 -0.29959 0 0 0 0 0 -0.05525 0 0 0 0.24023 0 1.8394 0.16695 1.61031 2.52645
PHE_392 -8.5048 1.41679 2.49142 -1.11042 0.14708 0.46014 2.32913 -2.37646 -0.01249 -0.12173 -2.3638 0.02561 0 0 -0.62131 0 0 0.14698 0.05494 0 1.84385 -0.43528 0 1.0402 -0.00486 0.72406 -4.87094
TRP_393 -3.79066 0.38788 1.18503 -1.00663 0.07123 0.46563 0.26698 -1.08956 -0 -0 0.17474 -0.31198 0 0 0 0 0 -0.05334 0.12816 0 1.73538 0.01434 0 1.6906 -0.00666 0.53574 0.39689
ARG_394 -2.69718 0.29645 2.48834 -0.46506 0.07234 0.28111 1.20265 -1.26098 -0.00027 -0.00468 -1.15842 -0.01279 0 0 0 0 0 -0.02896 0.02921 2.00754 0 -0.2152 0 -1.2888 -0.14125 0.23533 -0.66063
LEU_395 -8.10744 1.06109 3.77106 -0.48528 0.28751 0.07971 1.59723 -2.50811 -0.01249 -0.12173 -1.18599 0.3691 0 0 0 0 0 0.05338 0.02128 0.3346 0 -0.22532 0 0.18072 -0.26645 0.55114 -4.60599
ASP_396 -4.8076 0.31029 7.52635 -0.15233 0.00422 0.45698 3.75473 -3.0599 -0 -0 -5.29492 -0.95335 0 0 -1.79787 0 0 -0.01723 0.0089 0 3.51141 0.02788 0 -2.3716 -0.3458 0.65485 -2.54499
LYS_397 -2.56307 0.14462 3.6868 -0.3047 0.02367 0.13815 1.02097 -1.672 -0 -0 0.03182 -0.02436 0 0 0 0 0 0.01372 0.01431 1.68565 0 -0.0893 0 -1.5107 -0.3466 0.3195 0.56849
THR_398 -3.10645 0.27138 4.19643 -0.19344 0.0962 0.068 1.82852 -1.8282 -0.00681 -0.07711 -2.23928 -0.13328 0 0 -0.97809 0 0 -0.01308 0.0011 0.07135 0 -0.01505 2.28069 -1.0874 -0.05813 0.31766 -0.60503
GLU_399 -6.69685 0.42939 5.90929 -0.213 0.04076 0.31232 2.48372 -2.57276 -0.00027 -0.00468 -1.69711 -0.54093 0 0 -0.81977 0 0 -0.05007 0.09535 0 3.13704 -0.32236 0 -2.7348 -0.16938 0.33964 -3.07446
SER_400 -4.69847 0.50681 4.22166 -0.03523 0.00403 0.06404 1.81784 -2.22908 -0 -0 -1.46463 -0.85778 0 0 0 0 0 -0.06071 0.04593 0.40116 0 -0.18873 0.61327 -0.77834 -0.59287 0.29832 -2.93278
LYS_401 -3.65743 0.18412 3.63355 -0.38197 0.05753 0.18068 1.38277 -1.74366 -0.00681 -0.07711 -1.09826 0.17112 0 0 0 0 0 -0.09163 0.0099 1.63014 0 -0.00094 0 -1.5107 -0.53239 0.23253 -1.61856
ILE_402 -4.39092 0.93514 2.0284 -0.4723 0.3397 0.09646 0.58394 -1.32201 -0 -0 -0.03315 0.30432 0 0 0 0 0 -0.08772 0.03121 0.39817 0 -0.48621 0 0.73287 -0.54731 0.89716 -0.99225
PRO_403 -4.15605 0.78636 2.66549 -0.16921 0.00057 0.11895 1.33349 -1.08665 -0 -0 -1.24473 0.24274 0 0 -0.45757 0 0 0.10117 0.01015 0.50881 0 -1.04245 0 -2.4119 -0.17392 0.92037 -4.05438
ALA_404 -1.41567 0.07995 1.17492 -0.02465 0 0 0.19212 -0.59479 -0 -0 -0.10897 -0.1944 0 0 0 0 0 -0.04973 0 0 0 -0.14815 0 1.8394 -0.33815 0.29839 0.71026
ARG_405 -5.99866 0.75362 4.32011 -1.01294 0.42917 0.92544 2.18195 -2.09011 -0 -0 -3.07391 0.07554 0 0 -0.45757 -1.01626 0 0.03793 0.17441 3.14308 0 -0.11749 0 -1.2888 -0.46055 0.73758 -2.73745
VAL_406 -4.96612 0.56666 -0.26072 -0.28592 0.21827 0.0628 0.6269 -0.93649 -0.00323 -0.05095 -0.40436 0.17071 0 0 0 0 0 0.10636 0.00888 0.04453 0 -0.38322 0 1.9342 -0.24461 0.79978 -2.99655
VAL_407 -4.01346 0.30426 1.21816 -0.26014 0.11494 0.05357 0.40816 -1.13643 -0 -0 0.49986 -0.41702 0 0 0 0 0 -0.09002 0.00303 0.25243 0 -0.69227 0 1.9342 -0.38963 0.52651 -1.68385
PHE_408 -3.98979 0.26448 0.69044 -0.62229 0.03404 0.32036 0.40154 -0.81147 -0.00369 -0.0571 0.13551 0.13989 0 0 0 0 0 -0.06275 0.03999 0 2.32977 -0.09951 0 1.0402 -0.27469 0.40148 -0.12358
GLN_409 -4.37499 0.32898 2.06726 -0.24513 0.02488 0.1857 0.27165 -1.22902 -0 -0 -0.45 -0.60473 0 0 0 0 0 0.03491 0.02191 0 2.9997 -0.09511 0 -0.18838 -0.18714 0.1805 -1.25902
ILE_410 -3.85605 0.28837 2.82026 -0.4651 0.34039 0.09798 1.9296 -1.53083 -0 -0 -2.20786 0.00817 0 0 0 0 0 -0.07132 0.00953 0.40254 0 -0.76948 0 0.73287 -0.28794 0.40886 -2.15
TRP_411 -7.41369 0.85173 2.91384 -1.40411 0.15308 1.26821 0.93101 -2.04386 -0.00418 -0.01207 -1.07412 -0.46125 0 0 0 -0.35883 0 0.04074 0.01854 0 1.4849 -0.35931 0 1.6906 -0.10122 0.70306 -3.17693
ASP_412 -3.02456 0.07318 3.73206 -0.10904 0.0087 0.31606 1.82775 -1.71387 -0.01448 -0.08942 -1.97644 -0.19109 0 0 0 0 0 -0.07819 0.01081 0 3.18386 -0.30686 0 -2.3716 0.07542 0.42608 -0.22165
ASN_413 -2.70862 0.23559 2.87579 -0.17547 0.01049 0.24036 0.62617 -1.3435 -0.00415 -0.01197 -0.9868 -0.34826 0 0 0 -0.35883 0 -0.0668 0.01167 0 2.31058 0.24861 0 -0.93687 -0.17915 0.12391 -0.43726
ASP_414 -4.19911 0.50241 6.20015 -0.17733 0.01546 0.57554 2.27593 -2.584 -0.00418 -0.01835 -2.81746 -1.0983 0 0 -0.65753 -0.29163 0 -0.00729 0.23887 0 2.29007 -0.66274 0 -2.3716 -0.03546 0.3451 -2.48148
LYS_415 -2.35894 0.42743 2.08474 -0.30877 0.02755 0.14136 0.49106 -1.047 -0 -0 0.34134 0.13465 0 0 0 0 0 -0.08088 0.00453 2.18038 0 -0.00057 0 -1.5107 -0.1987 0.3776 0.7051
PHE_416 -1.71064 0.2126 1.05441 -0.63972 0.0391 0.40963 0.25785 -0.59524 -0 -0 -0.45809 -0.20084 0 0 0 0 0 -0.00943 0.1028 0 1.82838 0.02104 0 1.0402 -0.28045 0.29384 1.36545
SER_417 -3.05917 0.71759 3.87195 -0.01983 0 0.02821 1.18303 -1.66926 -0.01108 -0.03808 -2.42365 -0.84927 0 0 -0.13123 -0.29163 0 -0.0699 0.06868 0.65228 0 -0.45202 0.75101 -0.77834 0.71519 0.65648 -1.14905
PHE_418 -3.24579 0.24676 2.55993 -0.79574 0.04808 0.0831 1.03602 -1.42874 -0.00418 -0.01835 -0.22388 -0.53158 0 0 -0.13123 0 0 -0.02706 0.02091 0 2.69096 -0.07156 0 1.0402 0.63119 0.57223 2.45126
ASP_419 -5.81925 0.63002 5.62733 -0.10806 0.00803 0.30322 1.87228 -2.70919 -0.03342 -0.21146 -2.24464 -0.43296 0 0 -0.65753 0 0 -0.01362 0.01372 0 2.08964 0.01503 0 -2.3716 -0.33321 0.27322 -4.10245
ASP_420 -3.32249 0.28361 4.29779 -0.20223 0.05066 0.65167 2.34527 -1.97528 -0.00917 -0.11225 -1.59381 -1.3174 0 0 0 0 0 -0.04114 0.13028 0 2.25244 -0.75901 0 -2.3716 -0.4745 0.24615 -1.92102
PHE_421 -6.83463 0.78859 1.73472 -0.56549 0.03182 0.25217 0.60953 -1.64014 -0 -0 -0.62757 0.16527 0 0 0 0 0 0.01175 0.01852 0 2.07779 -0.28341 0 1.0402 -0.32039 0.41205 -3.12922
LEU_422 -3.30351 0.13462 3.10769 -0.48471 0.19564 0.1061 1.79764 -1.48938 -0.00369 -0.0571 -2.43608 0.04747 0 0 0 0 0 0.00021 0.14832 0.65489 0 -0.19939 0 0.18072 -0.22556 0.5304 -1.29574
GLY_423 -0.63572 0.03659 0.76555 -0.00037 0 0 0.04847 -0.35944 -0 -0 -0.31363 -0.17986 0 0 0 0 0 -0.09394 0 0 0 -1.52887 0 0.83697 0.09809 0.23783 -1.08832
SER_424 -1.58713 0.10594 2.23879 -0.02616 0 0.062 1.07638 -1.02817 -0 -0 -1.2818 -0.37911 0 0 -0.68268 0 0 -0.01144 0.00071 0.03534 0 -0.5564 0.60048 -0.77834 0.03774 0.10798 -2.06588
LEU_425 -4.62198 0.37328 1.57771 -0.43782 0.12566 0.06617 0.37215 -1.29156 -0 -0 0.23212 0.31282 0 0 0 0 0 0.00034 0.02191 0.32934 0 -0.22274 0 0.18072 -0.37399 0.31962 -3.03626
GLN_426 -3.93208 0.23487 2.21322 -0.24134 0.04351 0.20357 0.14215 -1.30274 -0.03399 -0.20596 -0.13915 -0.57547 0 0 0 0 0 0.02773 0.06595 0 2.87505 0.01302 0 -0.18838 -0.27991 0.3126 -0.76736
LEU_427 -6.2681 1.25722 0.33215 -0.62326 0.19661 0.18995 0.78927 -1.21415 -0.01044 -0.12245 -0.13235 0.21903 0 0 0 0 0 -0.04258 0.1283 0.77466 0 -0.14726 0 0.18072 0.15102 0.44139 -3.90028
ASP_428 -3.98415 0.64378 5.13121 -0.26929 0.065 0.91465 1.92681 -2.27958 -0.04995 -0.36853 -3.94708 -0.5602 0 0 0 -0.5895 0 0.03791 0.00725 0 2.00821 -0.62312 0 -2.3716 0.16945 0.49508 -3.64366
LEU_429 -4.76901 0.55741 2.28169 -0.53889 0.16682 0.1208 1.37279 -1.53624 -0 -0 -0.89074 0.27299 0 0 0 0 0 -0.00996 0.07166 0.67024 0 -0.3697 0 0.18072 -0.10915 0.31615 -2.21242
ASN_430 -5.49911 0.45266 4.63944 -0.24466 0.03919 0.389 2.31454 -2.24237 -0.00409 -0.01228 -1.1145 -0.77866 0 0 -2.26602 0 0 0.02099 0.09286 0 2.11611 -0.23379 0 -0.93687 -0.0166 0.44584 -2.8383
ARG_431 -2.09515 0.02871 1.88446 -0.6112 0.104 0.36729 0.66254 -0.89013 -0 -0 0.07076 0.11118 0 0 0 0 0 -0.04378 0.02972 2.38684 0 -0.07039 0 -1.2888 -0.18474 0.38152 0.84282
MET_432 -7.68471 1.02501 3.34408 -0.3044 0.09642 0.04129 1.57722 -2.16779 -0 -0 0.21095 0.03876 0 0 -0.92194 0 0 0.11276 0.08682 1.26893 0 -0.0514 0 0.60916 -0.42358 1.09032 -2.05211
PRO_433 -2.69916 0.35491 1.29584 -0.08315 3e-05 0.05174 0.39943 -0.47236 -0 -0 0.45199 0.7236 0 0 0 0 0 0.14206 0.0076 0.36655 0 0.4649 0 -2.4119 -0.1944 1.23479 -0.36753
LYS_434 -6.95286 1.37671 4.81405 -0.27869 0.02575 0.13033 1.498 -2.23036 -0.00869 -0.02042 -0.22872 -0.37588 0 0 0 0 0 0.60429 0.03552 2.33485 0 -0.0382 0 -1.5107 0.19634 1.36216 0.73348
PRO_435 -5.99183 0.75815 1.69956 -0.08553 0.0009 0.05246 0.07891 -0.65224 -0.01609 -0.13769 0.31393 0.65147 0 0 0 0 0 -0.11259 0.00339 0.53755 0 -0.31743 0 -2.4119 -0.06135 2.00238 -3.68793
ALA_436 -5.17959 0.9565 2.02478 -0.02322 0 0 1.58228 -1.91945 -0.02626 -0.10669 -0.26735 -0.26708 0 0 0 0 0 0.01687 0 0 0 0.13617 0 1.8394 -0.11627 1.11863 -0.23129
LYS_437 -3.11327 0.17624 2.10341 -0.44766 0.09661 0.26226 0.9412 -1.14487 -0.0296 -0.09984 -0.07267 -0.12921 0 0 0 0 0 -0.05154 0.00085 1.66184 0 -0.06539 0 -1.5107 0.2343 0.31976 -0.86827
THR_438 -4.19756 0.42523 3.35231 -0.12679 0.08168 0.08151 1.2805 -1.73526 -0 -0 -0.85902 -1.12251 0 0 0 0 0 -0.0562 0.00483 0.02271 0 -0.40713 2.27081 -1.0874 -0.08246 0.27688 -1.8779
ALA_439 -6.43634 1.04857 3.81239 -0.02226 0 0 2.60594 -2.66755 -0.01946 -0.07014 -1.78829 -0.38087 0 0 0 0 0 -0.05538 0 0 0 -0.31745 0 1.8394 -0.52596 0.34821 -2.62919
LYS_440 -3.86939 0.33585 3.69018 -0.44121 0.06895 0.24616 0.8214 -1.44193 -0.05585 -0.20653 0.05935 0.09885 0 0 0 0 0 -0.11403 0.14121 1.37241 0 -0.02769 0 -1.5107 -0.56011 0.34037 -1.0527
LYS_441 -3.16526 0.348 2.88658 -0.32094 0.04623 0.18669 0.95312 -1.2262 -0.01677 -0.14351 -0.72464 -0.24024 0 0 0 0 0 0.07355 0.01712 1.81525 0 0.00699 0 -1.5107 -0.35068 0.29863 -1.06678
CYS_442 -6.11676 0.68905 3.17025 -0.04634 0 0.0131 1.70876 -1.83265 -0.03066 -0.22352 -2.4691 -0.30589 0 0 0 0 0 0.01007 0.00501 0.19369 0 -0.07024 0 3.6196 -0.18244 0.47762 -1.39046
SER_443 -4.08797 0.16109 4.94546 -0.03021 0 0.07123 2.5965 -2.28359 -0.00053 -0.01468 -2.53176 -0.04841 0 0 0 0 0 0.01857 0.00397 0.05444 0 -0.51936 0.63617 -0.77834 -0.16977 0.62307 -1.35413
LEU_444 -6.25017 0.74114 3.32146 -0.65244 0.39006 0.28278 1.51851 -2.19804 -0 -0 -0.32041 -0.13599 0 0 0 0 0 0.0435 0.09533 1.10846 0 -0.15232 0 0.18072 -0.03932 0.70539 -1.36134
ASP_445 -3.23917 0.16679 4.50649 -0.24063 0.05259 0.78277 0.95533 -1.94786 -0 -0 -1.3064 -3.28187 0 0 0 -0.51024 0 -0.08084 0.17155 0 4.02728 -0.32567 0 -2.3716 -0.31806 0.64747 -2.31206
GLN_446 -3.77827 0.36639 4.41645 -0.6365 0.08946 0.70886 1.21129 -1.92295 -0.01053 -0.04589 -1.65153 -0.63873 0 0 0 -0.51024 0 -0.02424 0.00743 0 2.34771 -0.15109 0 -0.18838 -0.14905 0.46731 -0.09251
LEU_447 -5.29387 0.71497 2.46261 -0.48198 0.25487 0.12922 1.91518 -1.87075 -0.00062 -0.01268 0.02478 0.02695 0 0 0 0 0 0.00626 0.39505 1.6098 0 -0.04192 0 0.18072 0.2268 0.5558 0.80117
ASP_448 -1.2829 0.18523 1.42509 -0.12056 0.01799 0.37345 0.20624 -0.62679 -0.01053 -0.04589 -0.9045 -0.26933 0 0 0 0 0 -0.05166 0.0065 0 2.27588 -0.29201 0 -2.3716 -0.42736 0.54331 -1.36945
ASP_449 -2.78128 0.15716 2.54834 -0.17682 0.04729 0.56112 0.92048 -1.3201 -0.00513 -0.06101 -0.36359 -1.618 0 0 0 0 0 0.08881 0.00428 0 2.05942 -0.73863 0 -2.3716 -0.0173 0.53126 -2.53529
ALA_450 -4.65806 0.67754 1.76475 -0.02253 0 0 1.69016 -1.72177 -0.02142 -0.13262 -1.47838 -0.37136 0 0 0 0 0 -0.00867 0 0 0 -0.47091 0 1.8394 0.39231 0.49113 -2.03044
PHE_451 -6.94869 0.78726 2.10944 -0.64974 0.05688 0.3405 0.73469 -1.86452 -0 -0 0.15993 0.23153 0 0 0 0 0 -0.05191 0.02661 0 2.57044 -0.14553 0 1.0402 -0.03529 0.42068 -1.2175
HIS_D_452 -8.59298 1.07079 5.92638 -0.40038 0.02603 0.46374 1.94946 -3.19101 -0.02145 -0.1175 0.17604 -0.37731 0 0 0 0 0 0.04166 0.03633 0 2.05334 -0.27119 0 -0.45461 0.34612 0.98974 -0.3468
PRO_453 -4.66535 0.54524 2.62801 -0.08343 1e-05 0.05173 0.35007 -0.77495 -0 -0 0.31462 0.67837 0 0 0 0 0 -0.10415 0.00644 0.44733 0 -0.06795 0 -2.4119 0.19164 1.13012 -1.76416
GLU_454 -5.23408 0.52609 4.86559 -0.36612 0.07922 0.62526 2.18653 -2.04653 -0.02311 -0.22727 -2.1698 -0.76189 0 0 0 -0.79458 0 -0.00648 0.14465 0 3.45442 -0.03441 0 -2.7348 -0.4053 0.5475 -2.37509
TRP_455 -10.6919 1.13092 4.62009 -1.22828 0.1873 0.97586 1.98804 -2.98418 -0.01864 -0.14002 -0.97652 -1.01735 0 0 -0.28437 0 0 0.24334 0.31243 0 2.56844 -0.0345 0 1.6906 -0.24408 0.59321 -3.30964
PHE_456 -7.87347 1.12985 3.43288 -0.63979 0.04398 0.32416 2.35011 -2.29067 -0.01316 -0.1063 -0.73177 0.0484 0 0 0 0 0 0.07148 0.00027 0 2.43761 -0.04032 0 1.0402 0.09772 0.82226 0.10343
VAL_457 -6.0655 0.57803 2.31335 -0.38429 0.42586 0.10273 1.29969 -1.79021 -0.00107 -0.00339 -0.39287 -0.49702 0 0 0 0 0 -0.1537 0.04478 0.75306 0 0.49759 0 1.9342 0.12785 0.69756 -0.51336
SER_458 -4.06606 0.56173 3.98657 -0.03424 0.01674 0.06094 1.36695 -1.80801 -0.01428 -0.05459 -0.87694 -0.82942 0 0 0 0 0 0.14536 2e-05 0.48274 0 -0.0075 0.64714 -0.77834 -0.11344 0.69924 -0.61539
LEU_459 -7.02511 0.85807 4.17439 -0.51257 0.14393 0.12697 2.03375 -1.99556 -0.00101 -0.01441 -0.49164 0.25926 0 0 0 0 0 -0.00649 0.00217 0.54207 0 -0.18544 0 0.18072 -0.13362 1.26939 -0.77513
PHE_460 -7.97242 1.13171 3.23856 -0.98148 0.38208 0.57594 1.64202 -2.31399 -0 -0 -1.169 0.11411 0 0 0 0 0 -0.01253 0.00468 0 4.4068 -0.20517 0 1.0402 -0.2874 1.19957 0.79371
GLU_461 -3.33993 0.164 3.81441 -0.43893 0.07156 0.84985 1.70687 -1.64531 -0.01241 -0.13711 -1.78846 -0.44391 0 0 0 -0.43868 0 0.09845 0.09625 0 3.12649 -0.09818 0 -2.7348 -0.50676 0.5218 -1.1348
GLN_462 -4.67313 0.61217 3.85672 -0.30546 0.05266 0.29412 1.54766 -2.03157 -0.01755 -0.1137 -1.16198 -0.58038 0 0 0 -0.86123 0 -0.0512 0.07844 0 3.06476 -0.18815 0 -0.18838 -0.55115 0.38399 -0.83336
LYS_463 -2.68752 0.15873 2.38241 -0.33698 0.07271 0.2167 0.95412 -1.25966 -0 -0 -1.21793 -0.3686 0 0 0 0 0 -0.11161 0.01975 1.54355 0 -0.13943 0 -1.5107 -0.47536 0.3808 -2.37901
THR_464 -4.00576 0.51415 3.03928 -0.11784 0.10571 0.07207 1.02743 -1.69012 -0.00101 -0.01441 -0.36756 -0.57148 0 0 0 0 0 -0.02137 0.00141 0.11082 0 -0.62013 2.27003 -1.0874 -0.20152 0.3523 -1.20538
VAL_465 -1.63972 0.12112 1.2644 -0.28411 0.18279 0.06182 0.2231 -0.6491 -0 -0 -0.08356 -0.01456 0 0 0 0 0 -0.08813 0 0.04336 0 -0.39112 0 1.9342 -0.26322 0.25017 0.66747
LYS_466 -5.54052 0.3285 3.99573 -0.44576 0.11472 0.22631 1.19883 -1.72605 -0 -0 0.43347 -0.08493 0 0 0 0 0 0.0039 0.11879 1.78292 0 0.05888 0 -1.5107 -0.26132 0.21994 -1.08729
GLY_467 -1.85602 0.14576 1.83074 -6e-05 0 0 0.86153 -0.92578 -0.00365 -0.04495 -1.39256 -0.38975 0 0 0 0 0 -0.13402 0 0 0 0.33836 0 0.83697 -0.06032 0.23293 -0.56082
TRP_468 -12.3647 1.93704 4.32005 -0.93282 0.08097 0.33122 1.17174 -3.15103 -0.01656 -0.1185 -0.042 -0.58519 0 0 0 0 0 0.26252 0.08727 0 2.7813 -0.22352 0 1.6906 0.64649 0.39904 -3.72602
TRP_469 -6.57567 1.25325 2.77596 -0.82553 0.14999 0.35743 1.00771 -1.78246 -0.00062 -0.01268 -1.08437 -0.43437 0 0 0 -0.43868 0 0.05967 0.00733 0 2.60285 -0.15873 0 1.6906 3.01201 1.32997 2.93365
PRO_470 -7.06593 1.14431 2.9721 -0.13453 0.00057 0.09837 0.99137 -1.32829 -0.01241 -0.13711 -0.06044 0.24128 0 0 0 0 0 -0.03173 0.03883 0.2661 0 -1.1414 0 -2.4119 2.01245 1.29293 -3.26544
CYS_471 -3.60981 0.29567 2.28541 -0.07113 0.01322 0.07518 1.74103 -1.31561 -0 -0 -1.75093 -0.4072 0 0 0 0 0 -0.01356 0.01202 0.34774 0 -0.06038 0 3.6196 -0.38518 0.42171 1.19779
VAL_472 -4.82159 0.68744 0.67845 -0.38689 0.37987 0.0968 0.49811 -1.11048 -0 -0 -0.39 -0.3599 0 0 0 0 0 0.26706 0.04439 0.81175 0 -0.34181 0 1.9342 -0.08362 0.35145 -1.74478
ALA_473 -3.05862 0.308 2.61805 -0.02375 0 0 2.14043 -1.51341 -0.0084 -0.03042 -2.20675 -0.31718 0 0 0 0 0 -0.01449 0 0 0 0.22013 0 1.8394 0.11756 0.34614 0.41669
GLU_474 -3.32986 0.38409 3.764 -0.3078 0.04711 0.39347 0.51441 -1.45764 -0.00173 -0.00788 -1.68881 -0.32801 0 0 0 0 0 -0.07106 0.04931 0 3.08668 0.33624 0 -2.7348 0.36908 0.24459 -0.7386
GLU_475 -3.68665 0.37891 4.87587 -0.21575 0.02985 0.35809 2.43799 -2.12893 -0.0084 -0.03042 -2.50686 -0.56711 0 0 0 -0.80763 0 -0.03104 0.02324 0 3.44994 0.12573 0 -2.7348 0.70464 0.37781 0.04448
GLY_476 -2.7346 0.41491 3.1211 -4e-05 0 0 1.0278 -1.44012 -0 -0 -0.9218 -0.41927 0 0 0 0 0 -0.05505 0 0 0 -0.81617 0 0.83697 0.16591 0.46935 -0.35101
GLU_477 -4.84167 0.69909 5.26839 -0.41052 0.09222 0.93245 1.61026 -2.31847 -0.03532 -0.19035 -2.2043 -0.97145 0 0 -1.08778 0 0 0.00891 0.15937 0 3.13727 0.56412 0 -2.7348 0.1438 0.44558 -1.73319
LYS_478 -7.1883 1.0148 7.29295 -0.47445 0.11701 0.28088 3.43363 -3.15642 -0.01183 -0.03893 -4.323 0.16433 0 0 0 -0.58511 0 -0.01602 0.32104 2.88295 0 -0.04349 0 -1.5107 0.28386 0.54822 -1.00858
LYS_479 -6.27059 0.53598 4.85461 -0.45505 0.06466 0.30766 1.23688 -2.1511 -0.03972 -0.29956 -2.39987 -0.14307 0 0 0 0 0 -0.03911 0.36401 2.48398 0 0.34109 0 -1.5107 -0.06 0.47756 -2.70234
ILE_480 -5.66742 0.59861 2.292 -0.47625 0.31489 0.11322 2.0316 -1.92384 -0.00953 -0.03134 -2.18677 -0.14714 0 0 0 0 0 -0.00601 0.03577 0.27946 0 -0.59916 0 0.73287 -0.03854 0.41247 -4.27511
LEU_481 -8.56383 1.16462 1.89781 -0.48545 0.28415 0.09863 1.96484 -2.13581 -0.01424 -0.10044 -0.4232 0.17575 0 0 0 0 0 0.39483 0.17218 1.61612 0 -0.3094 0 0.18072 -0.27267 0.63124 -3.72416
ALA_482 -4.11828 0.40761 1.95528 -0.02111 0 0 1.89142 -1.63215 -0 -0 -1.11426 -0.17312 0 0 0 0 0 0.10104 0 0 0 -0.14832 0 1.8394 -0.40652 0.64013 -0.7789
GLY_483 -3.34901 0.19246 2.57367 -0.0004 0 0 1.40749 -1.56124 -0.00681 -0.03297 -0.87576 -0.16725 0 0 0 0 0 -0.10594 0 0 0 -1.52725 0 0.83697 -0.05617 0.44049 -2.23172
LYS_484 -6.7988 0.68466 5.34084 -0.45747 0.11189 0.13646 2.28873 -2.38272 -0.01659 -0.10337 -1.95916 0.354 0 0 -0.50862 0 0 0.22281 0.28709 2.63267 0 -0.05877 0 -1.5107 0.1148 0.75144 -0.87082
LEU_485 -6.1018 0.81266 2.10552 -0.65669 0.57193 0.13444 1.81051 -1.61106 -0 -0 -1.23952 0.29537 0 0 0 0 0 -0.02546 0.1433 2.9275 0 -0.20796 0 0.18072 -0.31259 1.09468 -0.07846
GLU_486 -5.1817 0.38344 6.21666 -0.46786 0.18419 1.47994 2.40435 -2.67315 -0.0212 -0.20597 -2.88852 -2.80009 0 0 -0.49007 -0.94694 0 0.01793 0.14047 0 5.03315 0.29478 0 -2.7348 0.13682 0.90468 -1.2139
MET_487 -7.2759 0.93132 2.91239 -0.31303 0.04567 0.15437 1.40507 -1.82556 -0 -0 -2.42011 -0.05164 0 0 0 0 0 0.45815 0.10118 2.1008 0 0.12415 0 0.60916 0.21635 1.03044 -1.79718
THR_488 -3.27383 0.46273 1.66253 -0.11677 0.03644 0.08965 0.49038 -1.15881 -0.00721 -0.11687 -0.44768 -0.56976 0 0 0 0 0 0.096 0 0.23967 0 -0.21217 2.29383 -1.0874 -0.31268 1.01948 -0.91247
LEU_489 -5.59806 0.84835 -0.06231 -0.71248 0.51045 0.26766 0.07314 -1.01392 -0 -0 0.01924 0.00367 0 0 0 0 0 0.06016 0.59595 1.01039 0 0.88539 0 0.18072 0.5417 0.83834 -1.55161
GLU_490 -2.55092 0.15807 1.52372 -0.28683 0.04934 0.35739 0.31098 -0.93837 -0 -0 -0.19048 -0.26942 0 0 0 0 0 -0.03084 0.00394 0 2.9548 0.02484 0 -2.7348 0.6348 0.55015 -0.43363
ILE_491 -5.31898 0.67259 -0.15984 -0.60611 0.46993 0.11422 0.10659 -0.99868 -0.00058 -0.01291 0.17753 0.32218 0 0 0 0 0 0.22038 0.05195 0.93555 0 -0.7395 0 0.73287 -0.32443 0.30914 -4.04808
VAL_492 -5.07 0.44817 1.96448 -0.30112 0.18034 0.05822 0.84802 -1.6204 -0 -0 -0.75313 -0.13385 0 0 0 0 0 -0.01844 0.05074 0.0735 0 -0.44803 0 1.9342 -0.27949 0.57953 -2.48727
ALA_493 -4.33009 0.30753 4.62681 -0.02237 0 0 2.73435 -2.40826 -0 -0 -3.2389 -0.12727 0 0 -0.93407 0 0 0.04045 0 0 0 -0.07479 0 1.8394 -0.17902 0.49493 -1.2713
GLU_494 -3.22349 0.39226 3.50763 -0.46216 0.31335 1.45789 1.68851 -1.7202 -0.02656 -0.15885 -1.25245 -3.04665 0 0 0 0 0 -0.03766 0.00903 0 3.96995 -0.25741 0 -2.7348 -0.41451 0.30469 -1.69143
SER_495 -3.13036 0.15241 3.62738 -0.02875 2e-05 0.04712 1.02237 -1.73111 -0.04626 -0.32385 -0.20425 -1.06467 0 0 0 0 0 -0.01004 0.00911 0.23832 0 -0.21836 0.61111 -0.77834 -0.59896 0.2033 -2.22381
GLU_496 -6.10458 0.85965 6.42965 -0.18659 0.04131 0.2628 3.4742 -3.04776 -0.00058 -0.01291 -2.25227 -0.56478 0 0 -0.93407 0 0 0.40058 0.03775 0 3.3342 -0.22947 0 -2.7348 -0.41436 0.61334 -1.02871
HIS_497 -8.13439 0.805 7.17783 -0.35897 0.00299 0.39267 2.8058 -3.76703 -0.00036 -0.00581 -1.91033 -0.42252 0 0 0 0 0 -0.04331 0.06118 0 2.37728 0.00332 0 -0.45461 -0.16988 0.97689 -0.66425
GLU_498 -3.50413 0.22109 4.23066 -0.21574 0.0224 0.29242 1.56045 -1.84982 -0.02104 -0.17007 -0.75335 -0.56591 0 0 0 0 0 -0.01275 0.02334 0 3.07352 -0.25396 0 -2.7348 -0.36524 0.61654 -0.40642
GLU_499 -4.72882 0.28905 4.62978 -0.23372 0.06747 0.37789 1.40683 -1.98587 -0.01724 -0.12995 -1.85543 -0.48772 0 0 -0.43637 0 0 -0.04633 0.0143 0 2.93363 0.27696 0 -2.7348 -0.13756 0.51632 -2.28158
ARG_500 -5.77867 0.89449 6.59494 -0.89421 0.21582 0.6398 3.20056 -2.93412 -0.03954 -0.27918 -2.74089 -0.03959 0 0 -0.43637 0 0 0.01289 0.00833 1.80731 0 -0.23405 0 -1.2888 0.10297 1.1273 -0.06099
PRO_501 -5.99766 0.81125 3.87105 -0.1678 0.04335 0.11272 1.19194 -1.65594 -0.01266 -0.05576 -0.80397 0.11359 0 0 0 0 0 0.20174 0.03234 0.19766 0 -0.97404 0 -2.4119 0.36307 1.18083 -3.96019
ALA_502 -4.10861 0.36191 1.92711 -0.02176 0 0 1.57235 -1.46756 -0.00036 -0.00581 -0.67865 -0.35216 0 0 0 0 0 0.07328 0 0 0 -0.05409 0 1.8394 0.3307 0.46294 -0.12131
GLY_503 -4.02128 0.58047 3.05094 -0.00051 0 0 1.32383 -1.74132 -0.0223 -0.14923 -0.148 -0.22695 0 0 0 0 0 0.06953 0 0 0 -0.69175 0 0.83697 0.39978 0.46509 -0.27473
GLN_504 -5.35235 0.56341 3.91977 -0.6863 0.12291 0.75408 2.07457 -2.09213 -0.02559 -0.15493 -0.98414 -0.62371 0 0 0 -1.27063 0 -0.00766 0.16789 0 2.92701 0.07511 0 -0.18838 0.42992 0.55478 0.20362
GLY_505 -3.02286 0.07518 2.94455 -6e-05 0 0 1.60822 -1.48272 -0 -0 -2.21168 -0.42354 0 0 -0.58104 0 0 -0.15217 0 0 0 -1.42249 0 0.83697 -0.61163 0.23206 -4.21123
ARG_506 -8.73089 0.78214 7.19542 -0.57894 0.07143 0.34221 2.61305 -3.19542 -0.00332 -0.01673 -0.29861 0.6156 0 0 0 0 0 -0.01231 0.18358 2.33679 0 -0.00842 0 -1.2888 -0.60007 0.40181 -0.19148
ASP_507 -6.88832 0.8951 6.09169 -0.10557 0.00669 0.30525 2.23536 -2.74852 -0.00183 -0.01733 -4.31646 -1.36235 0 0 -0.78132 -1.63041 0 0.09932 0.00484 0 2.22174 -0.10765 0 -2.3716 0.19322 0.57347 -7.70466
GLU_508 -6.77918 0.68364 7.4176 -0.3259 0.06379 0.44 3.35694 -3.04401 -0 -0 -4.57222 -0.38486 0 0 -0.78132 -0.92911 0 0.00522 0.02708 0 2.91685 0.11625 0 -2.7348 0.10972 1.07874 -3.3356
PRO_509 -4.26953 0.43269 2.21005 -0.08791 0.00031 0.05505 0.7622 -1.0226 -0 -0 0.10968 0.68162 0 0 0 0 0 -0.14524 0.00261 0.57116 0 -0.44594 0 -2.4119 -0.35605 0.98634 -2.92744
ASN_510 -3.18042 0.29402 3.24325 -0.18779 0.01267 0.27114 1.09318 -1.32397 -0 -0 -0.20616 -0.3412 0 0 0 -0.92911 0 -0.05107 0.06881 0 1.71226 0.12558 0 -0.93687 -0.21203 0.32587 -0.22183
MET_511 -4.21448 0.34809 2.49963 -0.67806 0.2178 0.18144 1.19255 -1.21802 -0 -0 -0.88655 -0.00897 0 0 0 0 0 -0.03606 0.09099 1.09642 0 0.20898 0 0.60916 0.40044 0.30175 0.10511
ASN_512 -6.1417 0.76271 5.43178 -0.31112 0.09488 0.54087 2.59435 -2.61264 -0.01814 -0.0808 -1.35414 -0.77777 0 0 -0.88866 -0.94518 0 -0.06589 0.13898 0 1.93916 -0.29294 0 -0.93687 0.33332 0.86478 -1.72499
PRO_513 -2.33363 0.40848 1.38778 -0.11034 0.00891 0.0696 0.35635 -0.51053 -0 -0 0.03833 0.60714 0 0 0 0 0 -0.01326 0.01495 0.29273 0 -0.06225 0 -2.4119 0.11795 0.99486 -1.14482
LYS_514 -2.54978 0.19146 2.17134 -0.33176 0.05155 0.20929 0.78095 -0.99031 -0 -0 -0.59877 -0.34153 0 0 -0.88866 0 0 0.01392 0.00032 1.81757 0 0.14474 0 -1.5107 1.2227 0.30224 -0.30543
LEU_515 -6.0402 0.71931 1.87359 -0.47705 0.52323 0.08349 0.68559 -1.74563 -0 -0 -0.68629 0.19918 0 0 0 0 0 0.05038 0.02694 0.47588 0 -0.27762 0 0.18072 0.98724 0.35943 -3.06183
GLU_516 -2.50766 0.36719 2.1613 -0.19472 0.03702 0.2785 0.98849 -0.97841 -0 -0 -0.89097 -0.39343 0 0 0 0 0 0.19241 0.01834 0 2.39384 0.22587 0 -2.7348 0.35762 0.46922 -0.21018
ASP_517 -2.22583 0.38201 3.71843 -0.20108 0.03051 0.65032 1.09037 -1.44348 -0 -0 -1.80477 -1.11405 0 0 0 -0.76262 0 0.24795 0.08528 0 2.1182 -0.73921 0 -2.3716 0.59895 1.11836 -0.62228
PRO_518 -4.65173 0.80105 3.72031 -0.20207 0.01597 0.14885 1.21848 -1.38927 -0.00332 -0.01673 -1.14278 -0.06914 0 0 -0.4022 0 0 0.05876 0.04362 0.39301 0 -0.79693 0 -2.4119 -0.00699 1.28914 -3.40388
ARG_519 -3.75766 0.41525 4.52032 -0.98594 0.28442 0.74311 1.49291 -1.98902 -0 -0 -3.68031 -0.0831 0 0 -0.4022 -0.76262 0 0.01774 0.02643 1.63104 0 -0.1555 0 -1.2888 -0.1372 0.5067 -3.60444
ARG_520 -5.06789 0.72317 3.84072 -0.86865 0.29733 0.7034 0.89103 -1.80857 -0 -0 -1.2617 0.11549 0 0 -0.39525 0 0 -0.04906 0.3162 3.11627 0 0.0013 0 -1.2888 -0.22842 1.08231 0.11887
PRO_521 -3.37269 0.48695 1.6829 -0.08357 1e-05 0.05157 0.694 -0.61907 -0 -0 0.29333 0.70903 0 0 0 0 0 -0.004 0.00631 0.45385 0 0.15109 0 -2.4119 -0.47111 1.27918 -1.15411
ASP_522 -2.85302 0.28696 3.25747 -0.19635 0.01811 0.64274 1.08302 -1.44453 -0 -0 -1.67314 -0.36798 0 0 -0.39525 0 0 0.25259 0.00999 0 2.34359 0.00238 0 -2.3716 5.00264 0.94211 4.53973
THR_523 -4.80674 0.50883 4.14279 -0.12319 0.05616 0.08175 1.74804 -1.8407 -0 -0 -1.88232 -0.54337 0 0 0 0 0 -0.01043 0.00306 0.04127 0 -0.45251 2.29584 -1.0874 4.95831 0.89204 3.98145
SER_524 -4.04843 0.31883 4.07835 -0.03038 0 0.0516 2.13358 -1.87491 -0 -0 -1.34204 -1.0008 0 0 -0.30816 0 0 -0.02742 0.0616 1.10261 0 -0.06659 0.60317 -0.77834 -0.51835 0.44357 -1.20212
PHE_525 -9.43158 1.62194 3.827 -0.61475 0.05716 0.23211 2.34986 -2.7542 -0.00965 -0.07739 -1.2167 -0.1473 0 0 0 0 0 -0.12581 0.38503 0 2.73344 0.31347 0 1.0402 -0.32003 0.67177 -1.46544
LEU_526 -7.0141 1.08963 1.74814 -0.51091 0.29875 0.13586 2.05924 -2.08242 -0 -0 -0.3539 0.20173 0 0 -0.30816 0 0 -0.08137 0.03189 0.28965 0 -0.14386 0 0.18072 -0.20046 0.80168 -3.85789
TRP_527 -12.3122 1.85839 5.11657 -0.79178 0.1381 0.50527 2.94035 -3.63496 -0 -0 -1.31397 -0.2396 0 0 0 0 0 -0.05524 0.00072 0 3.22906 -0.0132 0 1.6906 -0.23783 0.58401 -2.53571
PHE_528 -5.11573 0.4975 3.56986 -0.70692 0.02271 0.21154 1.49597 -1.86098 -0 -0 -0.67563 -0.07659 0 0 0 0 0 0.02066 0.21188 0 1.97419 -0.39045 0 1.0402 -0.07057 0.66762 0.81528
THR_529 -4.36575 0.36085 3.83105 -0.20066 0.13378 0.07587 1.24494 -1.74379 -0.00965 -0.07739 -1.84178 -0.51563 0 0 -0.50862 0 0 0.01709 0.00276 0.11718 0 0.06782 2.31474 -1.0874 0.01298 0.53974 -1.63188
SER_530 -5.22407 0.77276 5.35103 -0.04173 0.01685 0.08213 2.55561 -2.39873 -0.01656 -0.14068 -1.28593 -0.40845 0 0 0 0 0 -0.03633 0.002 0.10016 0 -0.0065 0.60175 -0.77834 0.83378 0.84605 0.82481
PRO_531 -4.70784 0.61872 3.44013 -0.06989 0 0.04334 2.25013 -1.5724 -0.00759 -0.03463 -1.6782 0.60121 0 0 0 0 0 -0.19291 0.01021 0.40896 0 -0.51329 0 -2.4119 0.68906 0.88444 -2.24244
TYR_532 -5.80193 0.70349 3.5994 -0.66232 0.04758 0.34125 2.09515 -1.87212 -0 -0 -1.37714 -0.21712 0 0 0 0 0 -0.04196 0.03242 0 2.60072 0.14098 0.01764 1.2797 -0.26254 0.38448 1.00767
LYS_533 -7.21495 0.79862 6.98904 -0.52398 0.20347 0.32896 2.80725 -3.0125 -0.00046 -0.00299 -3.4499 0.10244 0 0 0 0 0 -0.02008 0.04734 2.31986 0 -0.02624 0 -1.5107 -0.40438 0.30504 -2.26415
THR_534 -7.20242 0.94879 5.64456 -0.20393 0.14087 0.07517 3.40326 -2.9776 -0 -0 -3.15407 -0.08508 0 0 0 0 0 -0.02898 0.04375 0.08607 0 -0.00021 2.27271 -1.0874 -0.26352 0.49927 -1.88877
MET_535 -5.79871 0.41582 4.21221 -0.77018 0.24984 0.20841 2.32996 -2.31178 -0.00759 -0.03463 -1.62464 -0.04445 0 0 0 0 0 0.12986 0.20022 0.96013 0 -0.05022 0 0.60916 -0.04351 0.60026 -0.76984
LYS_536 -4.82556 0.36153 7.73297 -0.4376 0.08822 0.24904 3.58714 -3.22531 -0 -0 -4.60812 -0.18263 0 0 0 -0.5895 0 0.01317 0.14603 2.07694 0 0.04716 0 -1.5107 -0.19667 0.6544 -0.6195
PHE_537 -5.45552 0.51778 3.39831 -0.86844 0.03969 0.27911 1.45897 -1.96291 -0 -0 -0.64487 -0.02952 0 0 0 0 0 0.01365 0.00085 0 1.80295 -0.4463 0 1.0402 -0.11984 0.46288 -0.51299
ILE_538 -4.93271 0.23369 2.90506 -0.5108 0.40628 0.10445 1.2993 -1.72997 -0 -0 -0.31021 0.05474 0 0 0 0 0 0.04304 0.02296 0.5237 0 -0.44067 0 0.73287 0.02663 0.27844 -1.29318
LEU_539 -4.10274 0.30311 2.37411 -0.50007 0.23435 0.12534 1.44686 -1.44721 -0 -0 -1.4827 0.25646 0 0 0 0 0 -0.03848 0.10126 0.38013 0 -0.25787 0 0.18072 -0.02594 0.56118 -1.8915
TRP:CtermProteinFull_540 -4.7336 0.50173 3.42551 -1.06982 0.12408 1.06086 1.11809 -1.8338 -0 -0 -1.02121 -0.2484 0 0 0 0 0 0 0.01 0 2.41425 0 0 1.6906 -0.04297 0.59433 1.98964
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 6126 DOMAINID 6343 MODEL 3 DYSF_1501_2041_2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 217.715
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 24.538836
REMARK    SCORE         p_aa_pp:        -132.358
REMARK    SCORE     hbond_lr_bb:         -91.950
REMARK    SCORE          fa_dun:         760.393
REMARK    SCORE atom_pair_constraint:        -524.262
REMARK    SCORE        hbond_sc:         -51.996
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         400.978
REMARK    SCORE         fa_elec:        -776.948
REMARK    SCORE     hbond_sr_bb:        -134.132
REMARK    SCORE fa_intra_sol_xover4:         118.810
REMARK    SCORE    fa_intra_rep:           5.761
REMARK    SCORE           omega:          13.079
REMARK    SCORE     total_score:       -1318.309
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          72.728
REMARK    SCORE          fa_atr:       -2824.287
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1709.902
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:         328.581
REMARK    SCORE     lk_ball_wtd:         -93.052
REMARK    SCORE     hbond_bb_sc:        -123.633
REMARK    SCORE           score:       -1318.309
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          24.078
ATOM      1  N   THR A   1       1.139  -0.019  -0.821  1.00 23.450          N  
ATOM      2  CA  THR A   1       2.269   0.192   0.067  1.00 23.170          C  
ATOM      3  C   THR A   1       2.927   1.536  -0.164  1.00 22.540          C  
ATOM      4  O   THR A   1       3.609   1.730  -1.169  1.00 22.360          O  
ATOM      5  CB  THR A   1       3.305  -0.923  -0.119  1.00 32.550          C  
ATOM      6  OG1 THR A   1       2.682  -2.168   0.187  1.00 32.550          O  
ATOM      7  CG2 THR A   1       4.510  -0.707   0.813  1.00 32.550          C  
ATOM      8 1H   THR A   1       0.742  -0.929  -0.634  1.00 28.140          H  
ATOM      9 2H   THR A   1       0.444   0.697  -0.666  1.00 28.140          H  
ATOM     10 3H   THR A   1       1.457   0.018  -1.778  1.00 28.140          H  
ATOM     11  HA  THR A   1       1.910   0.164   1.096  1.00 27.800          H  
ATOM     12  HB  THR A   1       3.644  -0.937  -1.154  1.00 39.060          H  
ATOM     13  HG1 THR A   1       3.268  -2.890  -0.067  1.00 39.060          H  
ATOM     14 1HG2 THR A   1       5.223  -1.517   0.671  1.00 39.060          H  
ATOM     15 2HG2 THR A   1       5.002   0.243   0.589  1.00 39.060          H  
ATOM     16 3HG2 THR A   1       4.174  -0.700   1.848  1.00 39.060          H  
ATOM     17  N   LEU A   2       2.705   2.466   0.759  1.00 22.290          N  
ATOM     18  CA  LEU A   2       3.290   3.796   0.648  1.00 21.800          C  
ATOM     19  C   LEU A   2       4.808   3.606   0.690  1.00 21.360          C  
ATOM     20  O   LEU A   2       5.304   2.848   1.530  1.00 21.500          O  
ATOM     21  CB  LEU A   2       2.837   4.690   1.821  1.00 30.720          C  
ATOM     22  CG  LEU A   2       3.071   6.220   1.668  1.00 30.720          C  
ATOM     23  CD1 LEU A   2       2.105   6.773   0.596  1.00 30.720          C  
ATOM     24  CD2 LEU A   2       2.852   6.926   2.992  1.00 30.720          C  
ATOM     25  H   LEU A   2       2.131   2.246   1.560  1.00 26.750          H  
ATOM     26  HA  LEU A   2       3.012   4.235  -0.302  1.00 26.160          H  
ATOM     27 1HB  LEU A   2       1.771   4.537   1.975  1.00 36.860          H  
ATOM     28 2HB  LEU A   2       3.361   4.366   2.718  1.00 36.860          H  
ATOM     29  HG  LEU A   2       4.094   6.402   1.323  1.00 36.860          H  
ATOM     30 1HD1 LEU A   2       2.286   7.838   0.475  1.00 36.860          H  
ATOM     31 2HD1 LEU A   2       2.251   6.292  -0.342  1.00 36.860          H  
ATOM     32 3HD1 LEU A   2       1.080   6.606   0.917  1.00 36.860          H  
ATOM     33 1HD2 LEU A   2       3.013   7.981   2.842  1.00 36.860          H  
ATOM     34 2HD2 LEU A   2       1.832   6.761   3.335  1.00 36.860          H  
ATOM     35 3HD2 LEU A   2       3.554   6.544   3.735  1.00 36.860          H  
ATOM     36  N   LYS A   3       5.548   4.270  -0.194  1.00 20.920          N  
ATOM     37  CA  LYS A   3       6.997   4.077  -0.221  1.00 20.570          C  
ATOM     38  C   LYS A   3       7.762   5.368  -0.034  1.00 20.290          C  
ATOM     39  O   LYS A   3       7.571   6.332  -0.778  1.00 20.330          O  
ATOM     40  CB  LYS A   3       7.413   3.394  -1.530  1.00 28.940          C  
ATOM     41  CG  LYS A   3       8.935   3.128  -1.706  1.00 28.940          C  
ATOM     42  CD  LYS A   3       9.416   2.082  -0.698  1.00 28.940          C  
ATOM     43  CE  LYS A   3      10.848   1.605  -0.936  1.00 28.940          C  
ATOM     44  NZ  LYS A   3      11.303   0.762   0.210  1.00 28.940          N  
ATOM     45  H   LYS A   3       5.086   4.918  -0.840  1.00 25.100          H  
ATOM     46  HA  LYS A   3       7.262   3.424   0.607  1.00 24.680          H  
ATOM     47 1HB  LYS A   3       6.888   2.440  -1.618  1.00 34.730          H  
ATOM     48 2HB  LYS A   3       7.097   4.012  -2.365  1.00 34.730          H  
ATOM     49 1HG  LYS A   3       9.122   2.764  -2.714  1.00 34.730          H  
ATOM     50 2HG  LYS A   3       9.500   4.054  -1.565  1.00 34.730          H  
ATOM     51 1HD  LYS A   3       9.386   2.502   0.304  1.00 34.730          H  
ATOM     52 2HD  LYS A   3       8.752   1.217  -0.724  1.00 34.730          H  
ATOM     53 1HE  LYS A   3      10.877   1.008  -1.848  1.00 34.730          H  
ATOM     54 2HE  LYS A   3      11.520   2.456  -1.042  1.00 34.730          H  
ATOM     55 1HZ  LYS A   3      12.249   0.377   0.117  1.00 34.730          H  
ATOM     56 2HZ  LYS A   3      11.277   1.312   1.045  1.00 34.730          H  
ATOM     57 3HZ  LYS A   3      10.710  -0.055   0.362  1.00 34.730          H  
ATOM     58  N   VAL A   4       8.668   5.379   0.949  1.00 20.110          N  
ATOM     59  CA  VAL A   4       9.409   6.602   1.226  1.00 19.980          C  
ATOM     60  C   VAL A   4      10.940   6.435   1.262  1.00 19.630          C  
ATOM     61  O   VAL A   4      11.465   5.350   1.525  1.00 19.600          O  
ATOM     62  CB  VAL A   4       8.919   7.169   2.585  1.00 28.020          C  
ATOM     63  CG1 VAL A   4       7.390   7.459   2.512  1.00 28.020          C  
ATOM     64  CG2 VAL A   4       9.241   6.208   3.720  1.00 28.020          C  
ATOM     65  H   VAL A   4       8.795   4.545   1.508  1.00 24.130          H  
ATOM     66  HA  VAL A   4       9.175   7.325   0.444  1.00 23.980          H  
ATOM     67  HB  VAL A   4       9.419   8.098   2.775  1.00 33.630          H  
ATOM     68 1HG1 VAL A   4       7.067   7.881   3.449  1.00 33.630          H  
ATOM     69 2HG1 VAL A   4       7.193   8.158   1.711  1.00 33.630          H  
ATOM     70 3HG1 VAL A   4       6.837   6.543   2.328  1.00 33.630          H  
ATOM     71 1HG2 VAL A   4       8.904   6.639   4.664  1.00 33.630          H  
ATOM     72 2HG2 VAL A   4       8.737   5.261   3.556  1.00 33.630          H  
ATOM     73 3HG2 VAL A   4      10.321   6.039   3.781  1.00 33.630          H  
ATOM     74  N   TYR A   5      11.628   7.573   1.088  1.00 19.500          N  
ATOM     75  CA  TYR A   5      13.069   7.788   1.134  1.00 19.320          C  
ATOM     76  C   TYR A   5      13.431   8.725   2.294  1.00 19.580          C  
ATOM     77  O   TYR A   5      14.531   9.277   2.350  1.00 19.810          O  
ATOM     78  CB  TYR A   5      13.500   8.392  -0.207  1.00 27.120          C  
ATOM     79  CG  TYR A   5      13.350   7.450  -1.370  1.00 27.120          C  
ATOM     80  CD1 TYR A   5      12.124   7.324  -2.016  1.00 27.120          C  
ATOM     81  CD2 TYR A   5      14.445   6.739  -1.824  1.00 27.120          C  
ATOM     82  CE1 TYR A   5      11.999   6.485  -3.096  1.00 27.120          C  
ATOM     83  CE2 TYR A   5      14.319   5.901  -2.903  1.00 27.120          C  
ATOM     84  CZ  TYR A   5      13.102   5.773  -3.541  1.00 27.120          C  
ATOM     85  OH  TYR A   5      12.978   4.941  -4.631  1.00 27.120          O  
ATOM     86  H   TYR A   5      11.103   8.423   0.895  1.00 23.400          H  
ATOM     87  HA  TYR A   5      13.567   6.832   1.295  1.00 23.180          H  
ATOM     88 1HB  TYR A   5      12.880   9.269  -0.411  1.00 32.540          H  
ATOM     89 2HB  TYR A   5      14.524   8.735  -0.167  1.00 32.540          H  
ATOM     90  HD1 TYR A   5      11.259   7.893  -1.671  1.00 32.540          H  
ATOM     91  HD2 TYR A   5      15.409   6.850  -1.335  1.00 32.540          H  
ATOM     92  HE1 TYR A   5      11.039   6.388  -3.601  1.00 32.540          H  
ATOM     93  HE2 TYR A   5      15.179   5.349  -3.262  1.00 32.540          H  
ATOM     94  HH  TYR A   5      12.077   4.989  -4.966  1.00 32.540          H  
ATOM     95  N   ASP A   6      12.459   8.943   3.178  1.00 19.640          N  
ATOM     96  CA  ASP A   6      12.538   9.818   4.345  1.00 20.000          C  
ATOM     97  C   ASP A   6      12.989  11.250   4.021  1.00 20.090          C  
ATOM     98  O   ASP A   6      13.772  11.847   4.772  1.00 20.390          O  
ATOM     99  CB  ASP A   6      13.470   9.196   5.381  1.00 27.860          C  
ATOM    100  CG  ASP A   6      12.965   7.832   5.884  1.00 27.860          C  
ATOM    101  OD1 ASP A   6      11.775   7.654   6.037  1.00 27.860          O  
ATOM    102  OD2 ASP A   6      13.787   6.980   6.118  1.00 27.860          O  
ATOM    103  H   ASP A   6      11.601   8.430   3.039  1.00 23.570          H  
ATOM    104  HA  ASP A   6      11.543   9.880   4.777  1.00 24.000          H  
ATOM    105 1HB  ASP A   6      14.468   9.075   4.955  1.00 33.430          H  
ATOM    106 2HB  ASP A   6      13.557   9.868   6.232  1.00 33.430          H  
ATOM    107  N   THR A   7      12.468  11.821   2.933  1.00 19.950          N  
ATOM    108  CA  THR A   7      12.832  13.189   2.549  1.00 20.110          C  
ATOM    109  C   THR A   7      11.763  14.201   2.964  1.00 19.970          C  
ATOM    110  O   THR A   7      10.690  13.860   3.450  1.00 20.000          O  
ATOM    111  CB  THR A   7      13.080  13.332   1.031  1.00 28.090          C  
ATOM    112  OG1 THR A   7      11.853  13.183   0.307  1.00 28.090          O  
ATOM    113  CG2 THR A   7      14.018  12.274   0.576  1.00 28.090          C  
ATOM    114  H   THR A   7      11.813  11.288   2.343  1.00 23.940          H  
ATOM    115  HA  THR A   7      13.758  13.458   3.058  1.00 24.130          H  
ATOM    116  HB  THR A   7      13.515  14.306   0.820  1.00 33.710          H  
ATOM    117  HG1 THR A   7      12.016  13.363  -0.633  1.00 33.710          H  
ATOM    118 1HG2 THR A   7      14.182  12.402  -0.475  1.00 33.710          H  
ATOM    119 2HG2 THR A   7      14.962  12.370   1.108  1.00 33.710          H  
ATOM    120 3HG2 THR A   7      13.593  11.298   0.766  1.00 33.710          H  
ATOM    121  N   GLN A   8      12.061  15.469   2.769  1.00 19.930          N  
ATOM    122  CA  GLN A   8      11.155  16.562   3.086  1.00 19.900          C  
ATOM    123  C   GLN A   8      10.119  16.847   1.972  1.00 19.510          C  
ATOM    124  O   GLN A   8       9.180  17.623   2.161  1.00 19.600          O  
ATOM    125  CB  GLN A   8      12.001  17.784   3.434  1.00 27.870          C  
ATOM    126  CG  GLN A   8      12.823  17.588   4.724  1.00 27.870          C  
ATOM    127  CD  GLN A   8      14.140  16.731   4.550  1.00 27.870          C  
ATOM    128  OE1 GLN A   8      14.312  15.990   3.585  1.00 27.870          O  
ATOM    129  NE2 GLN A   8      15.032  16.812   5.492  1.00 27.870          N  
ATOM    130  H   GLN A   8      12.997  15.680   2.426  1.00 23.920          H  
ATOM    131  HA  GLN A   8      10.599  16.283   3.979  1.00 23.880          H  
ATOM    132 1HB  GLN A   8      12.691  17.998   2.632  1.00 33.450          H  
ATOM    133 2HB  GLN A   8      11.364  18.658   3.562  1.00 33.450          H  
ATOM    134 1HG  GLN A   8      13.089  18.570   5.092  1.00 33.450          H  
ATOM    135 2HG  GLN A   8      12.193  17.083   5.456  1.00 33.450          H  
ATOM    136 1HE2 GLN A   8      15.868  16.268   5.424  1.00 33.450          H  
ATOM    137 2HE2 GLN A   8      14.859  17.385   6.312  1.00 33.450          H  
ATOM    138  N   LEU A   9      10.314  16.208   0.808  1.00 19.190          N  
ATOM    139  CA  LEU A   9       9.469  16.320  -0.400  1.00 18.870          C  
ATOM    140  C   LEU A   9       8.837  14.947  -0.656  1.00 19.060          C  
ATOM    141  O   LEU A   9       8.425  14.616  -1.769  1.00 19.170          O  
ATOM    142  CB  LEU A   9      10.352  16.766  -1.586  1.00 26.550          C  
ATOM    143  CG  LEU A   9       9.746  17.019  -3.016  1.00 26.550          C  
ATOM    144  CD1 LEU A   9       8.694  18.115  -2.998  1.00 26.550          C  
ATOM    145  CD2 LEU A   9      10.904  17.437  -3.937  1.00 26.550          C  
ATOM    146  H   LEU A   9      11.108  15.572   0.777  1.00 23.030          H  
ATOM    147  HA  LEU A   9       8.680  17.045  -0.218  1.00 22.640          H  
ATOM    148 1HB  LEU A   9      10.877  17.634  -1.294  1.00 31.860          H  
ATOM    149 2HB  LEU A   9      11.076  15.976  -1.729  1.00 31.860          H  
ATOM    150  HG  LEU A   9       9.294  16.112  -3.392  1.00 31.860          H  
ATOM    151 1HD1 LEU A   9       8.313  18.265  -4.003  1.00 31.860          H  
ATOM    152 2HD1 LEU A   9       7.872  17.831  -2.341  1.00 31.860          H  
ATOM    153 3HD1 LEU A   9       9.134  19.020  -2.659  1.00 31.860          H  
ATOM    154 1HD2 LEU A   9      10.524  17.608  -4.943  1.00 31.860          H  
ATOM    155 2HD2 LEU A   9      11.365  18.351  -3.568  1.00 31.860          H  
ATOM    156 3HD2 LEU A   9      11.651  16.645  -3.960  1.00 31.860          H  
ATOM    157  N   GLU A  10       8.817  14.164   0.407  1.00 19.210          N  
ATOM    158  CA  GLU A  10       8.374  12.788   0.488  1.00 19.530          C  
ATOM    159  C   GLU A  10       6.894  12.520   0.318  1.00 19.870          C  
ATOM    160  O   GLU A  10       6.041  13.367   0.582  1.00 19.970          O  
ATOM    161  CB  GLU A  10       8.851  12.230   1.816  1.00 27.210          C  
ATOM    162  CG  GLU A  10       8.765  10.813   1.992  1.00 27.210          C  
ATOM    163  CD  GLU A  10       9.528  10.176   1.017  1.00 27.210          C  
ATOM    164  OE1 GLU A  10      10.692  10.077   1.198  1.00 27.210          O  
ATOM    165  OE2 GLU A  10       8.978   9.807   0.023  1.00 27.210          O  
ATOM    166  H   GLU A  10       9.180  14.558   1.265  1.00 23.050          H  
ATOM    167  HA  GLU A  10       8.886  12.253  -0.310  1.00 23.440          H  
ATOM    168 1HB  GLU A  10       9.884  12.413   1.866  1.00 32.660          H  
ATOM    169 2HB  GLU A  10       8.365  12.741   2.646  1.00 32.660          H  
ATOM    170 1HG  GLU A  10       9.216  10.586   2.940  1.00 32.660          H  
ATOM    171 2HG  GLU A  10       7.773  10.439   2.017  1.00 32.660          H  
ATOM    172  N   ASN A  11       6.617  11.274  -0.060  1.00 20.190          N  
ATOM    173  CA  ASN A  11       5.320  10.686  -0.314  1.00 20.660          C  
ATOM    174  C   ASN A  11       4.413  10.576   0.919  1.00 20.550          C  
ATOM    175  O   ASN A  11       3.226  10.256   0.792  1.00 21.020          O  
ATOM    176  CB  ASN A  11       5.546   9.327  -0.913  1.00 28.740          C  
ATOM    177  CG  ASN A  11       6.118   9.445  -2.281  1.00 28.740          C  
ATOM    178  OD1 ASN A  11       5.950  10.476  -2.953  1.00 28.740          O  
ATOM    179  ND2 ASN A  11       6.811   8.426  -2.716  1.00 28.740          N  
ATOM    180  H   ASN A  11       7.429  10.672  -0.215  1.00 24.230          H  
ATOM    181  HA  ASN A  11       4.824  11.298  -1.053  1.00 24.790          H  
ATOM    182 1HB  ASN A  11       6.245   8.764  -0.301  1.00 34.480          H  
ATOM    183 2HB  ASN A  11       4.619   8.768  -0.935  1.00 34.480          H  
ATOM    184 1HD2 ASN A  11       7.228   8.451  -3.621  1.00 34.480          H  
ATOM    185 2HD2 ASN A  11       6.946   7.607  -2.118  1.00 34.480          H  
ATOM    186  N   VAL A  12       4.950  10.834   2.115  1.00 20.030          N  
ATOM    187  CA  VAL A  12       4.139  10.752   3.318  1.00 20.010          C  
ATOM    188  C   VAL A  12       3.985  12.134   3.952  1.00 20.190          C  
ATOM    189  O   VAL A  12       4.960  12.852   4.169  1.00 20.090          O  
ATOM    190  CB  VAL A  12       4.756   9.755   4.343  1.00 28.020          C  
ATOM    191  CG1 VAL A  12       6.108  10.240   4.867  1.00 28.020          C  
ATOM    192  CG2 VAL A  12       3.789   9.494   5.490  1.00 28.020          C  
ATOM    193  H   VAL A  12       5.923  11.110   2.156  1.00 24.040          H  
ATOM    194  HA  VAL A  12       3.153  10.392   3.049  1.00 24.010          H  
ATOM    195  HB  VAL A  12       4.947   8.829   3.821  1.00 33.630          H  
ATOM    196 1HG1 VAL A  12       6.520   9.488   5.535  1.00 33.630          H  
ATOM    197 2HG1 VAL A  12       6.784  10.392   4.053  1.00 33.630          H  
ATOM    198 3HG1 VAL A  12       6.008  11.158   5.416  1.00 33.630          H  
ATOM    199 1HG2 VAL A  12       4.228   8.762   6.166  1.00 33.630          H  
ATOM    200 2HG2 VAL A  12       3.600  10.388   6.025  1.00 33.630          H  
ATOM    201 3HG2 VAL A  12       2.853   9.104   5.099  1.00 33.630          H  
ATOM    202  N   GLU A  13       2.749  12.459   4.331  1.00 20.560          N  
ATOM    203  CA  GLU A  13       2.385  13.729   4.964  1.00 20.920          C  
ATOM    204  C   GLU A  13       3.229  14.016   6.187  1.00 20.700          C  
ATOM    205  O   GLU A  13       3.621  15.155   6.438  1.00 21.080          O  
ATOM    206  CB  GLU A  13       0.912  13.718   5.374  1.00 29.140          C  
ATOM    207  CG  GLU A  13       0.421  15.008   6.035  1.00 29.140          C  
ATOM    208  CD  GLU A  13      -1.039  14.969   6.357  1.00 29.140          C  
ATOM    209  OE1 GLU A  13      -1.646  13.955   6.125  1.00 29.140          O  
ATOM    210  OE2 GLU A  13      -1.552  15.954   6.830  1.00 29.140          O  
ATOM    211  H   GLU A  13       2.021  11.798   4.116  1.00 24.670          H  
ATOM    212  HA  GLU A  13       2.551  14.531   4.244  1.00 25.100          H  
ATOM    213 1HB  GLU A  13       0.292  13.556   4.493  1.00 34.970          H  
ATOM    214 2HB  GLU A  13       0.728  12.892   6.061  1.00 34.970          H  
ATOM    215 1HG  GLU A  13       0.967  15.163   6.964  1.00 34.970          H  
ATOM    216 2HG  GLU A  13       0.628  15.854   5.387  1.00 34.970          H  
ATOM    217  N   ALA A  14       3.547  12.970   6.926  1.00 20.180          N  
ATOM    218  CA  ALA A  14       4.303  13.047   8.157  1.00 20.020          C  
ATOM    219  C   ALA A  14       5.635  13.753   8.001  1.00 20.020          C  
ATOM    220  O   ALA A  14       6.152  14.288   8.982  1.00 20.190          O  
ATOM    221  CB  ALA A  14       4.581  11.645   8.674  1.00 28.090          C  
ATOM    222  H   ALA A  14       3.175  12.074   6.656  1.00 24.220          H  
ATOM    223  HA  ALA A  14       3.704  13.597   8.881  1.00 24.020          H  
ATOM    224 1HB  ALA A  14       5.125  11.711   9.615  1.00 33.710          H  
ATOM    225 2HB  ALA A  14       3.643  11.117   8.828  1.00 33.710          H  
ATOM    226 3HB  ALA A  14       5.189  11.106   7.946  1.00 33.710          H  
ATOM    227  N   PHE A  15       6.244  13.701   6.816  1.00 19.950          N  
ATOM    228  CA  PHE A  15       7.545  14.312   6.649  1.00 20.050          C  
ATOM    229  C   PHE A  15       7.524  15.579   5.821  1.00 20.600          C  
ATOM    230  O   PHE A  15       8.591  16.089   5.465  1.00 20.840          O  
ATOM    231  CB  PHE A  15       8.514  13.322   5.999  1.00 28.030          C  
ATOM    232  CG  PHE A  15       8.756  12.050   6.779  1.00 28.030          C  
ATOM    233  CD1 PHE A  15       8.598  11.968   8.161  1.00 28.030          C  
ATOM    234  CD2 PHE A  15       9.147  10.917   6.107  1.00 28.030          C  
ATOM    235  CE1 PHE A  15       8.811  10.799   8.813  1.00 28.030          C  
ATOM    236  CE2 PHE A  15       9.367   9.735   6.766  1.00 28.030          C  
ATOM    237  CZ  PHE A  15       9.197   9.678   8.124  1.00 28.030          C  
ATOM    238  H   PHE A  15       5.787  13.278   6.002  1.00 23.940          H  
ATOM    239  HA  PHE A  15       7.917  14.597   7.624  1.00 24.060          H  
ATOM    240 1HB  PHE A  15       8.126  13.049   5.020  1.00 33.640          H  
ATOM    241 2HB  PHE A  15       9.477  13.809   5.838  1.00 33.640          H  
ATOM    242  HD1 PHE A  15       8.297  12.834   8.747  1.00 33.640          H  
ATOM    243  HD2 PHE A  15       9.275  10.973   5.040  1.00 33.640          H  
ATOM    244  HE1 PHE A  15       8.674  10.755   9.900  1.00 33.640          H  
ATOM    245  HE2 PHE A  15       9.679   8.838   6.214  1.00 33.640          H  
ATOM    246  HZ  PHE A  15       9.372   8.744   8.664  1.00 33.640          H  
ATOM    247  N   GLU A  16       6.357  16.138   5.503  1.00 20.930          N  
ATOM    248  CA  GLU A  16       6.435  17.320   4.655  1.00 21.570          C  
ATOM    249  C   GLU A  16       7.146  18.443   5.394  1.00 21.800          C  
ATOM    250  O   GLU A  16       6.680  18.932   6.424  1.00 22.020          O  
ATOM    251  CB  GLU A  16       5.053  17.809   4.208  1.00 29.940          C  
ATOM    252  CG  GLU A  16       5.131  18.993   3.214  1.00 29.940          C  
ATOM    253  CD  GLU A  16       3.807  19.519   2.752  1.00 29.940          C  
ATOM    254  OE1 GLU A  16       2.801  19.088   3.242  1.00 29.940          O  
ATOM    255  OE2 GLU A  16       3.809  20.363   1.890  1.00 29.940          O  
ATOM    256  H   GLU A  16       5.462  15.753   5.827  1.00 25.120          H  
ATOM    257  HA  GLU A  16       7.019  17.073   3.764  1.00 25.880          H  
ATOM    258 1HB  GLU A  16       4.516  16.989   3.725  1.00 35.930          H  
ATOM    259 2HB  GLU A  16       4.469  18.117   5.077  1.00 35.930          H  
ATOM    260 1HG  GLU A  16       5.673  19.814   3.684  1.00 35.930          H  
ATOM    261 2HG  GLU A  16       5.708  18.674   2.347  1.00 35.930          H  
ATOM    262  N   GLY A  17       8.299  18.836   4.875  1.00 21.840          N  
ATOM    263  CA  GLY A  17       9.101  19.888   5.475  1.00 22.150          C  
ATOM    264  C   GLY A  17       9.968  19.476   6.667  1.00 21.930          C  
ATOM    265  O   GLY A  17      10.640  20.343   7.243  1.00 22.230          O  
ATOM    266  H   GLY A  17       8.615  18.399   4.001  1.00 26.210          H  
ATOM    267 1HA  GLY A  17       9.753  20.278   4.714  1.00 26.580          H  
ATOM    268 2HA  GLY A  17       8.448  20.707   5.765  1.00 26.580          H  
ATOM    269  N   LEU A  18       9.919  18.196   7.076  1.00 21.490          N  
ATOM    270  CA  LEU A  18      10.698  17.742   8.228  1.00 21.340          C  
ATOM    271  C   LEU A  18      10.808  16.220   8.349  1.00 21.480          C  
ATOM    272  O   LEU A  18       9.828  15.543   8.649  1.00 21.500          O  
ATOM    273  CB  LEU A  18      10.061  18.292   9.520  1.00 29.940          C  
ATOM    274  CG  LEU A  18      10.739  17.914  10.872  1.00 29.940          C  
ATOM    275  CD1 LEU A  18      12.137  18.528  10.928  1.00 29.940          C  
ATOM    276  CD2 LEU A  18       9.871  18.424  12.025  1.00 29.940          C  
ATOM    277  H   LEU A  18       9.351  17.529   6.545  1.00 25.790          H  
ATOM    278  HA  LEU A  18      11.697  18.136   8.113  1.00 25.610          H  
ATOM    279 1HB  LEU A  18      10.039  19.377   9.463  1.00 35.920          H  
ATOM    280 2HB  LEU A  18       9.030  17.938   9.558  1.00 35.920          H  
ATOM    281  HG  LEU A  18      10.839  16.830  10.949  1.00 35.920          H  
ATOM    282 1HD1 LEU A  18      12.618  18.264  11.870  1.00 35.920          H  
ATOM    283 2HD1 LEU A  18      12.715  18.151  10.122  1.00 35.920          H  
ATOM    284 3HD1 LEU A  18      12.066  19.612  10.846  1.00 35.920          H  
ATOM    285 1HD2 LEU A  18      10.333  18.163  12.979  1.00 35.920          H  
ATOM    286 2HD2 LEU A  18       9.770  19.507  11.955  1.00 35.920          H  
ATOM    287 3HD2 LEU A  18       8.882  17.964  11.965  1.00 35.920          H  
ATOM    288  N   SER A  19      12.025  15.704   8.239  1.00 21.650          N  
ATOM    289  CA  SER A  19      12.284  14.264   8.289  1.00 21.850          C  
ATOM    290  C   SER A  19      12.813  13.748   9.618  1.00 21.650          C  
ATOM    291  O   SER A  19      13.697  14.345  10.249  1.00 21.530          O  
ATOM    292  CB  SER A  19      13.228  13.861   7.189  1.00 30.510          C  
ATOM    293  OG  SER A  19      13.682  12.522   7.360  1.00 30.510          O  
ATOM    294  H   SER A  19      12.797  16.354   8.071  1.00 25.980          H  
ATOM    295  HA  SER A  19      11.335  13.757   8.100  1.00 26.220          H  
ATOM    296 1HB  SER A  19      12.709  13.947   6.230  1.00 36.610          H  
ATOM    297 2HB  SER A  19      14.061  14.546   7.165  1.00 36.610          H  
ATOM    298  HG  SER A  19      13.943  12.216   6.443  1.00 36.610          H  
ATOM    299  N   ASP A  20      12.382  12.536   9.968  1.00 21.730          N  
ATOM    300  CA  ASP A  20      12.831  11.851  11.179  1.00 21.690          C  
ATOM    301  C   ASP A  20      14.337  11.653  11.218  1.00 21.600          C  
ATOM    302  O   ASP A  20      14.928  11.567  12.297  1.00 21.860          O  
ATOM    303  CB  ASP A  20      12.201  10.456  11.297  1.00 30.380          C  
ATOM    304  CG  ASP A  20      10.731  10.448  11.640  1.00 30.380          C  
ATOM    305  OD1 ASP A  20      10.201  11.467  12.011  1.00 30.380          O  
ATOM    306  OD2 ASP A  20      10.130   9.409  11.513  1.00 30.380          O  
ATOM    307  H   ASP A  20      11.672  12.096   9.394  1.00 26.080          H  
ATOM    308  HA  ASP A  20      12.538  12.451  12.041  1.00 26.030          H  
ATOM    309 1HB  ASP A  20      12.332   9.927  10.352  1.00 36.460          H  
ATOM    310 2HB  ASP A  20      12.742   9.886  12.055  1.00 36.460          H  
ATOM    311  N   PHE A  21      14.964  11.537  10.047  1.00 21.330          N  
ATOM    312  CA  PHE A  21      16.393  11.286  10.032  1.00 21.340          C  
ATOM    313  C   PHE A  21      17.186  12.435   9.424  1.00 21.220          C  
ATOM    314  O   PHE A  21      18.385  12.568   9.681  1.00 21.330          O  
ATOM    315  CB  PHE A  21      16.649  10.007   9.256  1.00 29.870          C  
ATOM    316  CG  PHE A  21      15.840   8.881   9.820  1.00 29.870          C  
ATOM    317  CD1 PHE A  21      14.777   8.375   9.097  1.00 29.870          C  
ATOM    318  CD2 PHE A  21      16.089   8.362  11.079  1.00 29.870          C  
ATOM    319  CE1 PHE A  21      13.988   7.375   9.598  1.00 29.870          C  
ATOM    320  CE2 PHE A  21      15.296   7.357  11.591  1.00 29.870          C  
ATOM    321  CZ  PHE A  21      14.242   6.863  10.847  1.00 29.870          C  
ATOM    322  H   PHE A  21      14.439  11.624   9.181  1.00 25.600          H  
ATOM    323  HA  PHE A  21      16.735  11.154  11.056  1.00 25.610          H  
ATOM    324 1HB  PHE A  21      16.382  10.147   8.207  1.00 35.850          H  
ATOM    325 2HB  PHE A  21      17.705   9.744   9.307  1.00 35.850          H  
ATOM    326  HD1 PHE A  21      14.565   8.775   8.112  1.00 35.850          H  
ATOM    327  HD2 PHE A  21      16.914   8.759  11.672  1.00 35.850          H  
ATOM    328  HE1 PHE A  21      13.154   6.991   8.995  1.00 35.850          H  
ATOM    329  HE2 PHE A  21      15.497   6.957  12.584  1.00 35.850          H  
ATOM    330  HZ  PHE A  21      13.612   6.072  11.248  1.00 35.850          H  
ATOM    331  N   CYS A  22      16.533  13.255   8.598  1.00 21.100          N  
ATOM    332  CA  CYS A  22      17.242  14.331   7.913  1.00 21.080          C  
ATOM    333  C   CYS A  22      16.857  15.769   8.308  1.00 21.010          C  
ATOM    334  O   CYS A  22      17.369  16.711   7.710  1.00 20.940          O  
ATOM    335  CB  CYS A  22      17.094  14.153   6.404  1.00 29.520          C  
ATOM    336  SG  CYS A  22      17.799  12.612   5.811  1.00 29.520          S  
ATOM    337  H   CYS A  22      15.549  13.092   8.401  1.00 25.320          H  
ATOM    338  HA  CYS A  22      18.300  14.215   8.139  1.00 25.300          H  
ATOM    339 1HB  CYS A  22      16.052  14.171   6.118  1.00 35.420          H  
ATOM    340 2HB  CYS A  22      17.597  14.968   5.894  1.00 35.420          H  
ATOM    341  HG  CYS A  22      18.837  12.620   6.652  1.00 35.420          H  
ATOM    342  N   ASN A  23      15.996  15.963   9.307  1.00 21.140          N  
ATOM    343  CA  ASN A  23      15.577  17.293   9.745  1.00 21.210          C  
ATOM    344  C   ASN A  23      15.018  18.123   8.588  1.00 20.990          C  
ATOM    345  O   ASN A  23      14.091  17.676   7.899  1.00 21.110          O  
ATOM    346  CB  ASN A  23      16.724  18.011  10.435  1.00 29.670          C  
ATOM    347  CG  ASN A  23      17.190  17.297  11.671  1.00 29.670          C  
ATOM    348  OD1 ASN A  23      16.410  16.703  12.426  1.00 29.670          O  
ATOM    349  ND2 ASN A  23      18.477  17.346  11.901  1.00 29.670          N  
ATOM    350  H   ASN A  23      15.535  15.183   9.778  1.00 25.370          H  
ATOM    351  HA  ASN A  23      14.778  17.162  10.475  1.00 25.450          H  
ATOM    352 1HB  ASN A  23      17.569  18.129   9.758  1.00 35.600          H  
ATOM    353 2HB  ASN A  23      16.400  19.009  10.731  1.00 35.600          H  
ATOM    354 1HD2 ASN A  23      18.859  16.893  12.707  1.00 35.600          H  
ATOM    355 2HD2 ASN A  23      19.079  17.837  11.272  1.00 35.600          H  
ATOM    356  N   THR A  24      15.548  19.321   8.327  1.00 20.770          N  
ATOM    357  CA  THR A  24      14.954  20.081   7.233  1.00 20.670          C  
ATOM    358  C   THR A  24      15.884  21.112   6.622  1.00 20.340          C  
ATOM    359  O   THR A  24      16.755  21.674   7.292  1.00 20.340          O  
ATOM    360  CB  THR A  24      13.641  20.722   7.689  1.00 28.980          C  
ATOM    361  OG1 THR A  24      12.989  21.322   6.574  1.00 28.980          O  
ATOM    362  CG2 THR A  24      13.875  21.750   8.761  1.00 28.980          C  
ATOM    363  H   THR A  24      16.328  19.691   8.850  1.00 24.920          H  
ATOM    364  HA  THR A  24      14.711  19.390   6.440  1.00 24.800          H  
ATOM    365  HB  THR A  24      13.001  19.960   8.090  1.00 34.770          H  
ATOM    366  HG1 THR A  24      12.013  21.300   6.765  1.00 34.770          H  
ATOM    367 1HG2 THR A  24      12.917  22.169   9.063  1.00 34.770          H  
ATOM    368 2HG2 THR A  24      14.353  21.281   9.618  1.00 34.770          H  
ATOM    369 3HG2 THR A  24      14.511  22.546   8.381  1.00 34.770          H  
ATOM    370  N   PHE A  25      15.678  21.337   5.326  1.00 20.190          N  
ATOM    371  CA  PHE A  25      16.457  22.255   4.508  1.00 19.990          C  
ATOM    372  C   PHE A  25      15.550  23.015   3.554  1.00 19.980          C  
ATOM    373  O   PHE A  25      14.466  22.536   3.234  1.00 20.050          O  
ATOM    374  CB  PHE A  25      17.437  21.450   3.651  1.00 28.070          C  
ATOM    375  CG  PHE A  25      18.343  20.550   4.430  1.00 28.070          C  
ATOM    376  CD1 PHE A  25      17.939  19.250   4.708  1.00 28.070          C  
ATOM    377  CD2 PHE A  25      19.576  20.970   4.881  1.00 28.070          C  
ATOM    378  CE1 PHE A  25      18.739  18.398   5.417  1.00 28.070          C  
ATOM    379  CE2 PHE A  25      20.388  20.113   5.595  1.00 28.070          C  
ATOM    380  CZ  PHE A  25      19.966  18.825   5.863  1.00 28.070          C  
ATOM    381  H   PHE A  25      14.909  20.847   4.891  1.00 24.230          H  
ATOM    382  HA  PHE A  25      16.981  22.961   5.152  1.00 23.990          H  
ATOM    383 1HB  PHE A  25      16.874  20.841   2.940  1.00 33.680          H  
ATOM    384 2HB  PHE A  25      18.049  22.134   3.068  1.00 33.680          H  
ATOM    385  HD1 PHE A  25      16.964  18.918   4.358  1.00 33.680          H  
ATOM    386  HD2 PHE A  25      19.908  21.987   4.673  1.00 33.680          H  
ATOM    387  HE1 PHE A  25      18.403  17.386   5.631  1.00 33.680          H  
ATOM    388  HE2 PHE A  25      21.359  20.453   5.952  1.00 33.680          H  
ATOM    389  HZ  PHE A  25      20.604  18.149   6.429  1.00 33.680          H  
ATOM    390  N   LYS A  26      15.986  24.170   3.059  1.00 20.010          N  
ATOM    391  CA  LYS A  26      15.213  24.823   2.006  1.00 20.050          C  
ATOM    392  C   LYS A  26      15.878  24.566   0.647  1.00 19.670          C  
ATOM    393  O   LYS A  26      17.070  24.823   0.456  1.00 19.590          O  
ATOM    394  CB  LYS A  26      15.016  26.297   2.289  1.00 28.050          C  
ATOM    395  CG  LYS A  26      14.165  26.566   3.500  1.00 28.050          C  
ATOM    396  CD  LYS A  26      13.938  28.055   3.699  1.00 28.050          C  
ATOM    397  CE  LYS A  26      13.063  28.314   4.916  1.00 28.050          C  
ATOM    398  NZ  LYS A  26      12.814  29.768   5.132  1.00 28.050          N  
ATOM    399  H   LYS A  26      16.864  24.564   3.373  1.00 24.010          H  
ATOM    400  HA  LYS A  26      14.226  24.371   1.965  1.00 24.060          H  
ATOM    401 1HB  LYS A  26      15.973  26.803   2.388  1.00 33.660          H  
ATOM    402 2HB  LYS A  26      14.487  26.730   1.467  1.00 33.660          H  
ATOM    403 1HG  LYS A  26      13.197  26.076   3.360  1.00 33.660          H  
ATOM    404 2HG  LYS A  26      14.638  26.140   4.383  1.00 33.660          H  
ATOM    405 1HD  LYS A  26      14.897  28.556   3.834  1.00 33.660          H  
ATOM    406 2HD  LYS A  26      13.450  28.470   2.815  1.00 33.660          H  
ATOM    407 1HE  LYS A  26      12.107  27.807   4.782  1.00 33.660          H  
ATOM    408 2HE  LYS A  26      13.556  27.907   5.798  1.00 33.660          H  
ATOM    409 1HZ  LYS A  26      12.230  29.888   5.950  1.00 33.660          H  
ATOM    410 2HZ  LYS A  26      13.691  30.247   5.271  1.00 33.660          H  
ATOM    411 3HZ  LYS A  26      12.343  30.153   4.326  1.00 33.660          H  
ATOM    412  N   LEU A  27      15.099  24.020  -0.275  1.00 19.540          N  
ATOM    413  CA  LEU A  27      15.542  23.612  -1.607  1.00 19.290          C  
ATOM    414  C   LEU A  27      15.098  24.506  -2.739  1.00 19.510          C  
ATOM    415  O   LEU A  27      13.897  24.790  -2.869  1.00 19.790          O  
ATOM    416  CB  LEU A  27      14.993  22.206  -1.897  1.00 27.110          C  
ATOM    417  CG  LEU A  27      15.202  21.584  -3.310  1.00 27.110          C  
ATOM    418  CD1 LEU A  27      16.672  21.292  -3.540  1.00 27.110          C  
ATOM    419  CD2 LEU A  27      14.330  20.319  -3.429  1.00 27.110          C  
ATOM    420  H   LEU A  27      14.123  23.873  -0.020  1.00 23.450          H  
ATOM    421  HA  LEU A  27      16.631  23.589  -1.596  1.00 23.150          H  
ATOM    422 1HB  LEU A  27      15.467  21.534  -1.195  1.00 32.530          H  
ATOM    423 2HB  LEU A  27      13.935  22.215  -1.689  1.00 32.530          H  
ATOM    424  HG  LEU A  27      14.893  22.288  -4.068  1.00 32.530          H  
ATOM    425 1HD1 LEU A  27      16.801  20.868  -4.537  1.00 32.530          H  
ATOM    426 2HD1 LEU A  27      17.252  22.207  -3.470  1.00 32.530          H  
ATOM    427 3HD1 LEU A  27      17.022  20.584  -2.793  1.00 32.530          H  
ATOM    428 1HD2 LEU A  27      14.453  19.883  -4.421  1.00 32.530          H  
ATOM    429 2HD2 LEU A  27      14.624  19.604  -2.689  1.00 32.530          H  
ATOM    430 3HD2 LEU A  27      13.288  20.585  -3.280  1.00 32.530          H  
ATOM    431  N   TYR A  28      16.063  24.904  -3.572  1.00 19.490          N  
ATOM    432  CA  TYR A  28      15.792  25.689  -4.768  1.00 19.830          C  
ATOM    433  C   TYR A  28      15.455  24.770  -5.929  1.00 19.660          C  
ATOM    434  O   TYR A  28      16.071  23.714  -6.101  1.00 19.410          O  
ATOM    435  CB  TYR A  28      16.980  26.559  -5.183  1.00 27.630          C  
ATOM    436  CG  TYR A  28      17.255  27.766  -4.333  1.00 27.630          C  
ATOM    437  CD1 TYR A  28      18.264  27.752  -3.381  1.00 27.630          C  
ATOM    438  CD2 TYR A  28      16.491  28.909  -4.529  1.00 27.630          C  
ATOM    439  CE1 TYR A  28      18.510  28.889  -2.629  1.00 27.630          C  
ATOM    440  CE2 TYR A  28      16.731  30.040  -3.780  1.00 27.630          C  
ATOM    441  CZ  TYR A  28      17.737  30.036  -2.833  1.00 27.630          C  
ATOM    442  OH  TYR A  28      17.974  31.162  -2.083  1.00 27.630          O  
ATOM    443  H   TYR A  28      17.014  24.640  -3.359  1.00 23.390          H  
ATOM    444  HA  TYR A  28      14.932  26.324  -4.578  1.00 23.800          H  
ATOM    445 1HB  TYR A  28      17.879  25.945  -5.195  1.00 33.150          H  
ATOM    446 2HB  TYR A  28      16.817  26.902  -6.206  1.00 33.150          H  
ATOM    447  HD1 TYR A  28      18.864  26.856  -3.229  1.00 33.150          H  
ATOM    448  HD2 TYR A  28      15.696  28.910  -5.280  1.00 33.150          H  
ATOM    449  HE1 TYR A  28      19.302  28.886  -1.880  1.00 33.150          H  
ATOM    450  HE2 TYR A  28      16.130  30.935  -3.933  1.00 33.150          H  
ATOM    451  HH  TYR A  28      18.703  30.998  -1.479  1.00 33.150          H  
ATOM    452  N   ARG A  29      14.488  25.181  -6.728  1.00 19.890          N  
ATOM    453  CA  ARG A  29      14.052  24.427  -7.907  1.00 19.890          C  
ATOM    454  C   ARG A  29      13.852  25.359  -9.106  1.00 20.090          C  
ATOM    455  O   ARG A  29      14.037  26.565  -8.984  1.00 20.380          O  
ATOM    456  CB  ARG A  29      12.784  23.645  -7.572  1.00 27.850          C  
ATOM    457  CG  ARG A  29      12.994  22.579  -6.465  1.00 27.850          C  
ATOM    458  CD  ARG A  29      11.785  21.788  -6.150  1.00 27.850          C  
ATOM    459  NE  ARG A  29      10.775  22.590  -5.470  1.00 27.850          N  
ATOM    460  CZ  ARG A  29       9.534  22.158  -5.145  1.00 27.850          C  
ATOM    461  NH1 ARG A  29       9.159  20.932  -5.442  1.00 27.850          N  
ATOM    462  NH2 ARG A  29       8.694  22.971  -4.536  1.00 27.850          N  
ATOM    463  H   ARG A  29      14.027  26.068  -6.484  1.00 23.870          H  
ATOM    464  HA  ARG A  29      14.830  23.708  -8.162  1.00 23.870          H  
ATOM    465 1HB  ARG A  29      12.011  24.323  -7.235  1.00 33.420          H  
ATOM    466 2HB  ARG A  29      12.411  23.138  -8.461  1.00 33.420          H  
ATOM    467 1HG  ARG A  29      13.800  21.902  -6.746  1.00 33.420          H  
ATOM    468 2HG  ARG A  29      13.259  23.087  -5.543  1.00 33.420          H  
ATOM    469 1HD  ARG A  29      11.361  21.408  -7.078  1.00 33.420          H  
ATOM    470 2HD  ARG A  29      12.059  20.957  -5.502  1.00 33.420          H  
ATOM    471  HE  ARG A  29      11.032  23.543  -5.223  1.00 33.420          H  
ATOM    472 1HH1 ARG A  29       9.794  20.310  -5.922  1.00 33.420          H  
ATOM    473 2HH1 ARG A  29       8.229  20.620  -5.204  1.00 33.420          H  
ATOM    474 1HH2 ARG A  29       8.976  23.913  -4.308  1.00 33.420          H  
ATOM    475 2HH2 ARG A  29       7.766  22.651  -4.298  1.00 33.420          H  
ATOM    476  N   GLY A  30      13.568  24.827 -10.295  1.00 20.050          N  
ATOM    477  CA  GLY A  30      13.234  25.721 -11.414  1.00 20.350          C  
ATOM    478  C   GLY A  30      11.705  25.865 -11.523  1.00 19.890          C  
ATOM    479  O   GLY A  30      10.988  24.906 -11.227  1.00 19.670          O  
ATOM    480  H   GLY A  30      13.499  23.826 -10.406  1.00 24.060          H  
ATOM    481 1HA  GLY A  30      13.691  26.699 -11.263  1.00 24.420          H  
ATOM    482 2HA  GLY A  30      13.633  25.314 -12.342  1.00 24.420          H  
ATOM    483  N   LYS A  31      11.209  27.029 -11.985  1.00 19.780          N  
ATOM    484  CA  LYS A  31       9.762  27.245 -12.176  1.00 19.490          C  
ATOM    485  C   LYS A  31       9.499  28.516 -13.021  1.00 19.460          C  
ATOM    486  O   LYS A  31      10.390  29.358 -13.158  1.00 19.460          O  
ATOM    487  CB  LYS A  31       9.045  27.300 -10.809  1.00 27.400          C  
ATOM    488  CG  LYS A  31       7.508  27.315 -10.872  1.00 27.400          C  
ATOM    489  CD  LYS A  31       6.871  27.164  -9.504  1.00 27.400          C  
ATOM    490  CE  LYS A  31       5.343  27.237  -9.629  1.00 27.400          C  
ATOM    491  NZ  LYS A  31       4.638  26.991  -8.325  1.00 27.400          N  
ATOM    492  H   LYS A  31      11.846  27.783 -12.202  1.00 23.740          H  
ATOM    493  HA  LYS A  31       9.358  26.397 -12.731  1.00 23.390          H  
ATOM    494 1HB  LYS A  31       9.341  26.457 -10.190  1.00 32.880          H  
ATOM    495 2HB  LYS A  31       9.349  28.208 -10.285  1.00 32.880          H  
ATOM    496 1HG  LYS A  31       7.147  28.242 -11.279  1.00 32.880          H  
ATOM    497 2HG  LYS A  31       7.170  26.502 -11.509  1.00 32.880          H  
ATOM    498 1HD  LYS A  31       7.159  26.211  -9.061  1.00 32.880          H  
ATOM    499 2HD  LYS A  31       7.213  27.974  -8.858  1.00 32.880          H  
ATOM    500 1HE  LYS A  31       5.083  28.242  -9.974  1.00 32.880          H  
ATOM    501 2HE  LYS A  31       4.998  26.513 -10.362  1.00 32.880          H  
ATOM    502 1HZ  LYS A  31       3.619  27.120  -8.452  1.00 32.880          H  
ATOM    503 2HZ  LYS A  31       4.831  26.072  -7.970  1.00 32.880          H  
ATOM    504 3HZ  LYS A  31       4.913  27.685  -7.636  1.00 32.880          H  
ATOM    505  N   THR A  32       8.275  28.648 -13.575  1.00 19.640          N  
ATOM    506  CA  THR A  32       7.842  29.831 -14.342  1.00 19.730          C  
ATOM    507  C   THR A  32       6.615  30.512 -13.713  1.00 19.890          C  
ATOM    508  O   THR A  32       5.976  29.947 -12.826  1.00 20.140          O  
ATOM    509  CB  THR A  32       7.499  29.457 -15.793  1.00 27.590          C  
ATOM    510  OG1 THR A  32       6.350  28.589 -15.808  1.00 27.590          O  
ATOM    511  CG2 THR A  32       8.674  28.739 -16.423  1.00 27.590          C  
ATOM    512  H   THR A  32       7.604  27.905 -13.449  1.00 23.570          H  
ATOM    513  HA  THR A  32       8.658  30.543 -14.357  1.00 23.680          H  
ATOM    514  HB  THR A  32       7.279  30.361 -16.364  1.00 33.100          H  
ATOM    515  HG1 THR A  32       5.547  29.092 -15.586  1.00 33.100          H  
ATOM    516 1HG2 THR A  32       8.431  28.480 -17.451  1.00 33.100          H  
ATOM    517 2HG2 THR A  32       9.539  29.384 -16.406  1.00 33.100          H  
ATOM    518 3HG2 THR A  32       8.894  27.832 -15.868  1.00 33.100          H  
ATOM    519  N   GLN A  33       6.273  31.723 -14.198  1.00 20.040          N  
ATOM    520  CA  GLN A  33       5.124  32.500 -13.695  1.00 20.340          C  
ATOM    521  C   GLN A  33       3.784  32.028 -14.175  1.00 20.820          C  
ATOM    522  O   GLN A  33       3.641  31.475 -15.267  1.00 20.750          O  
ATOM    523  CB  GLN A  33       5.236  34.003 -14.054  1.00 28.360          C  
ATOM    524  CG  GLN A  33       6.347  34.783 -13.359  1.00 28.360          C  
ATOM    525  CD  GLN A  33       6.394  36.286 -13.721  1.00 28.360          C  
ATOM    526  OE1 GLN A  33       5.427  37.052 -13.474  1.00 28.360          O  
ATOM    527  NE2 GLN A  33       7.520  36.705 -14.285  1.00 28.360          N  
ATOM    528  H   GLN A  33       6.839  32.117 -14.939  1.00 24.050          H  
ATOM    529  HA  GLN A  33       5.070  32.406 -12.618  1.00 24.410          H  
ATOM    530 1HB  GLN A  33       5.393  34.100 -15.115  1.00 34.030          H  
ATOM    531 2HB  GLN A  33       4.295  34.497 -13.823  1.00 34.030          H  
ATOM    532 1HG  GLN A  33       6.159  34.737 -12.310  1.00 34.030          H  
ATOM    533 2HG  GLN A  33       7.301  34.339 -13.578  1.00 34.030          H  
ATOM    534 1HE2 GLN A  33       7.639  37.664 -14.536  1.00 34.030          H  
ATOM    535 2HE2 GLN A  33       8.263  36.056 -14.452  1.00 34.030          H  
ATOM    536  N   GLU A  34       2.790  32.287 -13.332  1.00 21.410          N  
ATOM    537  CA  GLU A  34       1.394  32.042 -13.653  1.00 21.970          C  
ATOM    538  C   GLU A  34       0.657  33.297 -13.253  1.00 22.340          C  
ATOM    539  O   GLU A  34       1.148  34.057 -12.419  1.00 22.690          O  
ATOM    540  CB  GLU A  34       0.818  30.808 -12.953  1.00 30.530          C  
ATOM    541  CG  GLU A  34       1.492  29.475 -13.332  1.00 30.530          C  
ATOM    542  CD  GLU A  34       0.787  28.276 -12.735  1.00 30.530          C  
ATOM    543  OE1 GLU A  34      -0.267  28.470 -12.174  1.00 30.530          O  
ATOM    544  OE2 GLU A  34       1.291  27.180 -12.846  1.00 30.530          O  
ATOM    545  H   GLU A  34       3.006  32.707 -12.413  1.00 25.690          H  
ATOM    546  HA  GLU A  34       1.283  31.907 -14.730  1.00 26.360          H  
ATOM    547 1HB  GLU A  34       0.891  30.933 -11.872  1.00 36.640          H  
ATOM    548 2HB  GLU A  34      -0.243  30.723 -13.200  1.00 36.640          H  
ATOM    549 1HG  GLU A  34       1.501  29.381 -14.418  1.00 36.640          H  
ATOM    550 2HG  GLU A  34       2.529  29.492 -12.989  1.00 36.640          H  
ATOM    551  N   GLU A  35      -0.524  33.517 -13.794  1.00 22.380          N  
ATOM    552  CA  GLU A  35      -1.266  34.734 -13.494  1.00 22.840          C  
ATOM    553  C   GLU A  35      -1.565  34.959 -12.005  1.00 23.040          C  
ATOM    554  O   GLU A  35      -1.688  36.106 -11.575  1.00 23.400          O  
ATOM    555  CB  GLU A  35      -2.561  34.736 -14.321  1.00 31.790          C  
ATOM    556  CG  GLU A  35      -3.474  33.489 -14.126  1.00 31.790          C  
ATOM    557  CD  GLU A  35      -3.104  32.319 -15.020  1.00 31.790          C  
ATOM    558  OE1 GLU A  35      -2.041  32.363 -15.595  1.00 31.790          O  
ATOM    559  OE2 GLU A  35      -3.845  31.374 -15.090  1.00 31.790          O  
ATOM    560  H   GLU A  35      -0.903  32.855 -14.474  1.00 26.860          H  
ATOM    561  HA  GLU A  35      -0.666  35.577 -13.832  1.00 27.410          H  
ATOM    562 1HB  GLU A  35      -3.146  35.614 -14.058  1.00 38.150          H  
ATOM    563 2HB  GLU A  35      -2.312  34.819 -15.382  1.00 38.150          H  
ATOM    564 1HG  GLU A  35      -3.413  33.147 -13.110  1.00 38.150          H  
ATOM    565 2HG  GLU A  35      -4.505  33.777 -14.317  1.00 38.150          H  
ATOM    566  N   THR A  36      -1.617  33.891 -11.201  1.00 22.920          N  
ATOM    567  CA  THR A  36      -1.894  34.021  -9.775  1.00 23.210          C  
ATOM    568  C   THR A  36      -0.735  33.545  -8.874  1.00 23.360          C  
ATOM    569  O   THR A  36      -0.941  33.290  -7.684  1.00 23.780          O  
ATOM    570  CB  THR A  36      -3.195  33.281  -9.407  1.00 32.380          C  
ATOM    571  OG1 THR A  36      -3.080  31.893  -9.780  1.00 32.380          O  
ATOM    572  CG2 THR A  36      -4.394  33.942 -10.144  1.00 32.380          C  
ATOM    573  H   THR A  36      -1.533  32.957 -11.585  1.00 27.500          H  
ATOM    574  HA  THR A  36      -2.054  35.076  -9.561  1.00 27.850          H  
ATOM    575  HB  THR A  36      -3.370  33.345  -8.331  1.00 38.850          H  
ATOM    576  HG1 THR A  36      -2.523  31.434  -9.139  1.00 38.850          H  
ATOM    577 1HG2 THR A  36      -5.311  33.430  -9.892  1.00 38.850          H  
ATOM    578 2HG2 THR A  36      -4.474  34.985  -9.844  1.00 38.850          H  
ATOM    579 3HG2 THR A  36      -4.254  33.894 -11.201  1.00 38.850          H  
ATOM    580  N   GLU A  37       0.486  33.423  -9.410  1.00 23.180          N  
ATOM    581  CA  GLU A  37       1.602  32.988  -8.555  1.00 23.340          C  
ATOM    582  C   GLU A  37       2.948  33.634  -8.874  1.00 23.330          C  
ATOM    583  O   GLU A  37       3.366  33.691 -10.035  1.00 23.460          O  
ATOM    584  CB  GLU A  37       1.805  31.461  -8.598  1.00 32.610          C  
ATOM    585  CG  GLU A  37       2.952  30.999  -7.647  1.00 32.610          C  
ATOM    586  CD  GLU A  37       3.230  29.555  -7.564  1.00 32.610          C  
ATOM    587  OE1 GLU A  37       2.531  28.744  -8.125  1.00 32.610          O  
ATOM    588  OE2 GLU A  37       4.211  29.216  -6.930  1.00 32.610          O  
ATOM    589  H   GLU A  37       0.636  33.667 -10.395  1.00 27.820          H  
ATOM    590  HA  GLU A  37       1.362  33.258  -7.528  1.00 28.010          H  
ATOM    591 1HB  GLU A  37       0.883  30.959  -8.312  1.00 39.130          H  
ATOM    592 2HB  GLU A  37       2.051  31.148  -9.616  1.00 39.130          H  
ATOM    593 1HG  GLU A  37       3.866  31.438  -7.993  1.00 39.130          H  
ATOM    594 2HG  GLU A  37       2.751  31.377  -6.650  1.00 39.130          H  
ATOM    595  N   ASP A  38       3.636  34.049  -7.779  1.00 23.570          N  
ATOM    596  CA  ASP A  38       4.999  34.612  -7.714  1.00 23.470          C  
ATOM    597  C   ASP A  38       5.979  33.440  -7.508  1.00 22.700          C  
ATOM    598  O   ASP A  38       6.479  33.219  -6.398  1.00 22.270          O  
ATOM    599  CB  ASP A  38       5.109  35.549  -6.516  1.00 32.900          C  
ATOM    600  CG  ASP A  38       4.235  36.780  -6.633  1.00 32.900          C  
ATOM    601  OD1 ASP A  38       3.876  37.168  -7.727  1.00 32.900          O  
ATOM    602  OD2 ASP A  38       3.889  37.321  -5.622  1.00 32.900          O  
ATOM    603  H   ASP A  38       3.147  33.954  -6.899  1.00 28.280          H  
ATOM    604  HA  ASP A  38       5.212  35.165  -8.626  1.00 28.160          H  
ATOM    605 1HB  ASP A  38       4.840  35.013  -5.601  1.00 39.480          H  
ATOM    606 2HB  ASP A  38       6.146  35.871  -6.404  1.00 39.480          H  
ATOM    607  N   PRO A  39       6.359  32.752  -8.575  1.00 22.670          N  
ATOM    608  CA  PRO A  39       6.911  31.415  -8.588  1.00 22.070          C  
ATOM    609  C   PRO A  39       8.367  31.328  -8.276  1.00 21.810          C  
ATOM    610  O   PRO A  39       9.054  30.740  -9.107  1.00 21.980          O  
ATOM    611  CB  PRO A  39       6.832  31.088 -10.067  1.00 33.110          C  
ATOM    612  CG  PRO A  39       7.184  32.426 -10.690  1.00 33.110          C  
ATOM    613  CD  PRO A  39       6.510  33.447  -9.851  1.00 33.110          C  
ATOM    614  HA  PRO A  39       6.306  30.735  -7.965  1.00 26.480          H  
ATOM    615 1HB  PRO A  39       7.488  30.279 -10.364  1.00 39.730          H  
ATOM    616 2HB  PRO A  39       5.813  30.768 -10.322  1.00 39.730          H  
ATOM    617 1HG  PRO A  39       8.271  32.552 -10.670  1.00 39.730          H  
ATOM    618 2HG  PRO A  39       6.952  32.455 -11.693  1.00 39.730          H  
ATOM    619 1HD  PRO A  39       7.149  34.335  -9.739  1.00 39.730          H  
ATOM    620 2HD  PRO A  39       5.586  33.679 -10.302  1.00 39.730          H  
ATOM    621  N   SER A  40       8.905  31.872  -7.186  1.00 21.510          N  
ATOM    622  CA  SER A  40      10.351  31.672  -7.223  1.00 21.290          C  
ATOM    623  C   SER A  40      11.352  31.716  -6.079  1.00 21.010          C  
ATOM    624  O   SER A  40      11.588  32.760  -5.468  1.00 21.000          O  
ATOM    625  CB  SER A  40      10.920  32.707  -8.190  1.00 29.890          C  
ATOM    626  OG  SER A  40      12.320  32.639  -8.223  1.00 29.890          O  
ATOM    627  H   SER A  40       8.345  32.365  -6.486  1.00 25.810          H  
ATOM    628  HA  SER A  40      10.456  30.734  -7.661  1.00 25.550          H  
ATOM    629 1HB  SER A  40      10.613  33.701  -7.873  1.00 35.870          H  
ATOM    630 2HB  SER A  40      10.541  32.564  -9.194  1.00 35.870          H  
ATOM    631  HG  SER A  40      12.604  33.335  -8.819  1.00 35.870          H  
ATOM    632  N   VAL A  41      12.082  30.578  -5.914  1.00 20.800          N  
ATOM    633  CA  VAL A  41      11.600  29.225  -6.296  1.00 20.560          C  
ATOM    634  C   VAL A  41      12.113  28.386  -5.137  1.00 20.160          C  
ATOM    635  O   VAL A  41      13.157  27.745  -5.290  1.00 20.130          O  
ATOM    636  CB  VAL A  41      12.174  28.525  -7.580  1.00 28.880          C  
ATOM    637  CG1 VAL A  41      11.335  27.233  -7.731  1.00 28.880          C  
ATOM    638  CG2 VAL A  41      12.150  29.308  -8.918  1.00 28.880          C  
ATOM    639  H   VAL A  41      12.945  30.653  -5.400  1.00 24.960          H  
ATOM    640  HA  VAL A  41      10.510  29.160  -6.275  1.00 24.670          H  
ATOM    641  HB  VAL A  41      13.207  28.264  -7.393  1.00 34.660          H  
ATOM    642 1HG1 VAL A  41      11.660  26.663  -8.558  1.00 34.660          H  
ATOM    643 2HG1 VAL A  41      11.394  26.627  -6.836  1.00 34.660          H  
ATOM    644 3HG1 VAL A  41      10.301  27.511  -7.905  1.00 34.660          H  
ATOM    645 1HG2 VAL A  41      12.585  28.675  -9.686  1.00 34.660          H  
ATOM    646 2HG2 VAL A  41      11.158  29.558  -9.226  1.00 34.660          H  
ATOM    647 3HG2 VAL A  41      12.744  30.208  -8.821  1.00 34.660          H  
ATOM    648  N   ILE A  42      11.428  28.352  -4.007  1.00 19.970          N  
ATOM    649  CA  ILE A  42      12.030  27.684  -2.854  1.00 19.670          C  
ATOM    650  C   ILE A  42      11.086  27.296  -1.730  1.00 19.650          C  
ATOM    651  O   ILE A  42      10.124  28.009  -1.436  1.00 19.920          O  
ATOM    652  CB  ILE A  42      13.192  28.560  -2.298  1.00 27.660          C  
ATOM    653  CG1 ILE A  42      13.961  27.796  -1.172  1.00 27.660          C  
ATOM    654  CG2 ILE A  42      12.647  29.912  -1.816  1.00 27.660          C  
ATOM    655  CD1 ILE A  42      15.304  28.338  -0.843  1.00 27.660          C  
ATOM    656  H   ILE A  42      10.540  28.835  -3.927  1.00 23.960          H  
ATOM    657  HA  ILE A  42      12.475  26.760  -3.220  1.00 23.600          H  
ATOM    658  HB  ILE A  42      13.908  28.739  -3.089  1.00 33.190          H  
ATOM    659 1HG1 ILE A  42      13.370  27.830  -0.265  1.00 33.190          H  
ATOM    660 2HG1 ILE A  42      14.097  26.781  -1.464  1.00 33.190          H  
ATOM    661 1HG2 ILE A  42      13.459  30.535  -1.458  1.00 33.190          H  
ATOM    662 2HG2 ILE A  42      12.151  30.422  -2.641  1.00 33.190          H  
ATOM    663 3HG2 ILE A  42      11.933  29.760  -1.011  1.00 33.190          H  
ATOM    664 1HD1 ILE A  42      15.771  27.751  -0.070  1.00 33.190          H  
ATOM    665 2HD1 ILE A  42      15.894  28.274  -1.717  1.00 33.190          H  
ATOM    666 3HD1 ILE A  42      15.237  29.367  -0.515  1.00 33.190          H  
ATOM    667  N   GLY A  43      11.410  26.194  -1.059  1.00 19.430          N  
ATOM    668  CA  GLY A  43      10.649  25.809   0.127  1.00 19.530          C  
ATOM    669  C   GLY A  43      11.239  24.617   0.861  1.00 19.160          C  
ATOM    670  O   GLY A  43      12.267  24.052   0.461  1.00 18.870          O  
ATOM    671  H   GLY A  43      12.197  25.633  -1.405  1.00 23.320          H  
ATOM    672 1HA  GLY A  43      10.601  26.658   0.811  1.00 23.440          H  
ATOM    673 2HA  GLY A  43       9.624  25.589  -0.156  1.00 23.440          H  
ATOM    674  N   GLU A  44      10.550  24.194   1.916  1.00 19.270          N  
ATOM    675  CA  GLU A  44      11.014  23.116   2.784  1.00 19.050          C  
ATOM    676  C   GLU A  44      10.845  21.741   2.149  1.00 18.580          C  
ATOM    677  O   GLU A  44       9.974  20.954   2.526  1.00 18.510          O  
ATOM    678  CB  GLU A  44      10.253  23.189   4.107  1.00 26.760          C  
ATOM    679  CG  GLU A  44      10.484  24.477   4.905  1.00 26.760          C  
ATOM    680  CD  GLU A  44       9.645  25.658   4.435  1.00 26.760          C  
ATOM    681  OE1 GLU A  44       8.932  25.519   3.456  1.00 26.760          O  
ATOM    682  OE2 GLU A  44       9.693  26.680   5.073  1.00 26.760          O  
ATOM    683  H   GLU A  44       9.689  24.683   2.176  1.00 23.120          H  
ATOM    684  HA  GLU A  44      12.075  23.267   2.984  1.00 22.860          H  
ATOM    685 1HB  GLU A  44       9.185  23.060   3.935  1.00 32.110          H  
ATOM    686 2HB  GLU A  44      10.590  22.381   4.748  1.00 32.110          H  
ATOM    687 1HG  GLU A  44      10.257  24.280   5.950  1.00 32.110          H  
ATOM    688 2HG  GLU A  44      11.543  24.739   4.838  1.00 32.110          H  
ATOM    689  N   PHE A  45      11.706  21.495   1.176  1.00 18.350          N  
ATOM    690  CA  PHE A  45      11.729  20.302   0.359  1.00 18.010          C  
ATOM    691  C   PHE A  45      13.159  19.769   0.243  1.00 18.000          C  
ATOM    692  O   PHE A  45      14.112  20.497   0.495  1.00 18.270          O  
ATOM    693  CB  PHE A  45      11.172  20.645  -1.017  1.00 25.350          C  
ATOM    694  CG  PHE A  45       9.807  21.243  -0.951  1.00 25.350          C  
ATOM    695  CD1 PHE A  45       9.620  22.567  -1.281  1.00 25.350          C  
ATOM    696  CD2 PHE A  45       8.722  20.524  -0.493  1.00 25.350          C  
ATOM    697  CE1 PHE A  45       8.377  23.148  -1.187  1.00 25.350          C  
ATOM    698  CE2 PHE A  45       7.485  21.097  -0.394  1.00 25.350          C  
ATOM    699  CZ  PHE A  45       7.311  22.411  -0.746  1.00 25.350          C  
ATOM    700  H   PHE A  45      12.335  22.269   0.973  1.00 22.020          H  
ATOM    701  HA  PHE A  45      11.106  19.539   0.831  1.00 21.610          H  
ATOM    702 1HB  PHE A  45      11.819  21.369  -1.489  1.00 30.420          H  
ATOM    703 2HB  PHE A  45      11.150  19.789  -1.644  1.00 30.420          H  
ATOM    704  HD1 PHE A  45      10.476  23.154  -1.621  1.00 30.420          H  
ATOM    705  HD2 PHE A  45       8.856  19.484  -0.195  1.00 30.420          H  
ATOM    706  HE1 PHE A  45       8.238  24.193  -1.457  1.00 30.420          H  
ATOM    707  HE2 PHE A  45       6.635  20.509  -0.027  1.00 30.420          H  
ATOM    708  HZ  PHE A  45       6.325  22.868  -0.665  1.00 30.420          H  
ATOM    709  N   LYS A  46      13.308  18.493  -0.079  1.00 17.810          N  
ATOM    710  CA  LYS A  46      14.612  17.877  -0.311  1.00 17.870          C  
ATOM    711  C   LYS A  46      14.416  16.708  -1.258  1.00 17.420          C  
ATOM    712  O   LYS A  46      13.406  16.012  -1.172  1.00 17.270          O  
ATOM    713  CB  LYS A  46      15.253  17.372   0.974  1.00 24.990          C  
ATOM    714  CG  LYS A  46      16.743  16.966   0.861  1.00 24.990          C  
ATOM    715  CD  LYS A  46      17.266  16.438   2.193  1.00 24.990          C  
ATOM    716  CE  LYS A  46      18.777  16.179   2.190  1.00 24.990          C  
ATOM    717  NZ  LYS A  46      19.176  15.102   1.220  1.00 24.990          N  
ATOM    718  H   LYS A  46      12.482  17.934  -0.223  1.00 21.370          H  
ATOM    719  HA  LYS A  46      15.280  18.600  -0.776  1.00 21.440          H  
ATOM    720 1HB  LYS A  46      15.146  18.117   1.767  1.00 29.990          H  
ATOM    721 2HB  LYS A  46      14.725  16.486   1.272  1.00 29.990          H  
ATOM    722 1HG  LYS A  46      16.853  16.184   0.117  1.00 29.990          H  
ATOM    723 2HG  LYS A  46      17.333  17.829   0.556  1.00 29.990          H  
ATOM    724 1HD  LYS A  46      17.021  17.136   2.976  1.00 29.990          H  
ATOM    725 2HD  LYS A  46      16.758  15.496   2.416  1.00 29.990          H  
ATOM    726 1HE  LYS A  46      19.300  17.101   1.936  1.00 29.990          H  
ATOM    727 2HE  LYS A  46      19.073  15.873   3.196  1.00 29.990          H  
ATOM    728 1HZ  LYS A  46      20.174  14.961   1.265  1.00 29.990          H  
ATOM    729 2HZ  LYS A  46      18.703  14.238   1.454  1.00 29.990          H  
ATOM    730 3HZ  LYS A  46      18.924  15.376   0.282  1.00 29.990          H  
ATOM    731  N   GLY A  47      15.355  16.496  -2.170  1.00 17.320          N  
ATOM    732  CA  GLY A  47      15.254  15.356  -3.066  1.00 16.990          C  
ATOM    733  C   GLY A  47      15.820  14.092  -2.421  1.00 17.010          C  
ATOM    734  O   GLY A  47      16.206  14.094  -1.248  1.00 17.370          O  
ATOM    735  H   GLY A  47      16.153  17.114  -2.222  1.00 20.780          H  
ATOM    736 1HA  GLY A  47      14.211  15.194  -3.337  1.00 20.390          H  
ATOM    737 2HA  GLY A  47      15.794  15.569  -3.987  1.00 20.390          H  
ATOM    738  N   LEU A  48      15.867  13.023  -3.203  1.00 16.720          N  
ATOM    739  CA  LEU A  48      16.314  11.722  -2.729  1.00 16.800          C  
ATOM    740  C   LEU A  48      17.513  11.166  -3.463  1.00 16.460          C  
ATOM    741  O   LEU A  48      17.782  11.508  -4.620  1.00 16.110          O  
ATOM    742  CB  LEU A  48      15.146  10.721  -2.833  1.00 23.490          C  
ATOM    743  CG  LEU A  48      14.567  10.443  -4.248  1.00 23.490          C  
ATOM    744  CD1 LEU A  48      15.230   9.185  -4.880  1.00 23.490          C  
ATOM    745  CD2 LEU A  48      13.072  10.293  -4.120  1.00 23.490          C  
ATOM    746  H   LEU A  48      15.560  13.116  -4.158  1.00 20.060          H  
ATOM    747  HA  LEU A  48      16.583  11.818  -1.678  1.00 20.160          H  
ATOM    748 1HB  LEU A  48      15.495   9.763  -2.443  1.00 28.190          H  
ATOM    749 2HB  LEU A  48      14.333  11.053  -2.214  1.00 28.190          H  
ATOM    750  HG  LEU A  48      14.784  11.281  -4.902  1.00 28.190          H  
ATOM    751 1HD1 LEU A  48      14.809   9.012  -5.866  1.00 28.190          H  
ATOM    752 2HD1 LEU A  48      16.297   9.311  -4.978  1.00 28.190          H  
ATOM    753 3HD1 LEU A  48      15.040   8.327  -4.255  1.00 28.190          H  
ATOM    754 1HD2 LEU A  48      12.640  10.113  -5.103  1.00 28.190          H  
ATOM    755 2HD2 LEU A  48      12.853   9.469  -3.480  1.00 28.190          H  
ATOM    756 3HD2 LEU A  48      12.648  11.202  -3.698  1.00 28.190          H  
ATOM    757  N   PHE A  49      18.201  10.267  -2.783  1.00 16.680          N  
ATOM    758  CA  PHE A  49      19.268   9.478  -3.358  1.00 16.510          C  
ATOM    759  C   PHE A  49      18.723   8.063  -3.313  1.00 16.710          C  
ATOM    760  O   PHE A  49      17.626   7.864  -2.788  1.00 17.130          O  
ATOM    761  CB  PHE A  49      20.572   9.661  -2.590  1.00 23.180          C  
ATOM    762  CG  PHE A  49      20.562   9.217  -1.167  1.00 23.180          C  
ATOM    763  CD1 PHE A  49      20.962   7.935  -0.821  1.00 23.180          C  
ATOM    764  CD2 PHE A  49      20.169  10.086  -0.164  1.00 23.180          C  
ATOM    765  CE1 PHE A  49      20.978   7.536   0.487  1.00 23.180          C  
ATOM    766  CE2 PHE A  49      20.180   9.687   1.152  1.00 23.180          C  
ATOM    767  CZ  PHE A  49      20.588   8.410   1.479  1.00 23.180          C  
ATOM    768  H   PHE A  49      17.941  10.086  -1.824  1.00 20.020          H  
ATOM    769  HA  PHE A  49      19.430   9.763  -4.397  1.00 19.810          H  
ATOM    770 1HB  PHE A  49      21.368   9.118  -3.100  1.00 27.820          H  
ATOM    771 2HB  PHE A  49      20.853  10.711  -2.611  1.00 27.820          H  
ATOM    772  HD1 PHE A  49      21.275   7.233  -1.601  1.00 27.820          H  
ATOM    773  HD2 PHE A  49      19.854  11.097  -0.429  1.00 27.820          H  
ATOM    774  HE1 PHE A  49      21.296   6.524   0.738  1.00 27.820          H  
ATOM    775  HE2 PHE A  49      19.870  10.376   1.938  1.00 27.820          H  
ATOM    776  HZ  PHE A  49      20.598   8.092   2.520  1.00 27.820          H  
ATOM    777  N   LYS A  50      19.437   7.071  -3.820  1.00 16.520          N  
ATOM    778  CA  LYS A  50      18.825   5.752  -3.773  1.00 16.820          C  
ATOM    779  C   LYS A  50      19.000   5.040  -2.431  1.00 16.910          C  
ATOM    780  O   LYS A  50      20.114   4.742  -1.995  1.00 16.760          O  
ATOM    781  CB  LYS A  50      19.330   4.872  -4.925  1.00 23.430          C  
ATOM    782  CG  LYS A  50      18.806   3.443  -4.892  1.00 23.430          C  
ATOM    783  CD  LYS A  50      17.284   3.381  -5.109  1.00 23.430          C  
ATOM    784  CE  LYS A  50      16.778   1.981  -4.994  1.00 23.430          C  
ATOM    785  NZ  LYS A  50      15.294   1.924  -5.014  1.00 23.430          N  
ATOM    786  H   LYS A  50      20.354   7.226  -4.227  1.00 19.820          H  
ATOM    787  HA  LYS A  50      17.756   5.893  -3.920  1.00 20.180          H  
ATOM    788 1HB  LYS A  50      19.037   5.311  -5.876  1.00 28.110          H  
ATOM    789 2HB  LYS A  50      20.420   4.832  -4.903  1.00 28.110          H  
ATOM    790 1HG  LYS A  50      19.292   2.871  -5.684  1.00 28.110          H  
ATOM    791 2HG  LYS A  50      19.057   2.989  -3.952  1.00 28.110          H  
ATOM    792 1HD  LYS A  50      16.755   3.964  -4.376  1.00 28.110          H  
ATOM    793 2HD  LYS A  50      17.040   3.766  -6.104  1.00 28.110          H  
ATOM    794 1HE  LYS A  50      17.169   1.397  -5.813  1.00 28.110          H  
ATOM    795 2HE  LYS A  50      17.126   1.555  -4.057  1.00 28.110          H  
ATOM    796 1HZ  LYS A  50      14.996   0.947  -4.909  1.00 28.110          H  
ATOM    797 2HZ  LYS A  50      14.922   2.458  -4.236  1.00 28.110          H  
ATOM    798 3HZ  LYS A  50      14.938   2.297  -5.880  1.00 28.110          H  
ATOM    799  N   ILE A  51      17.869   4.739  -1.798  1.00 17.270          N  
ATOM    800  CA  ILE A  51      17.835   4.094  -0.497  1.00 17.500          C  
ATOM    801  C   ILE A  51      17.178   2.724  -0.522  1.00 17.640          C  
ATOM    802  O   ILE A  51      16.038   2.574  -0.962  1.00 17.800          O  
ATOM    803  CB  ILE A  51      17.064   4.973   0.516  1.00 24.410          C  
ATOM    804  CG1 ILE A  51      17.779   6.314   0.652  1.00 24.410          C  
ATOM    805  CG2 ILE A  51      16.946   4.259   1.879  1.00 24.410          C  
ATOM    806  CD1 ILE A  51      17.021   7.376   1.385  1.00 24.410          C  
ATOM    807  H   ILE A  51      16.999   5.013  -2.234  1.00 20.720          H  
ATOM    808  HA  ILE A  51      18.859   3.973  -0.150  1.00 21.000          H  
ATOM    809  HB  ILE A  51      16.065   5.166   0.141  1.00 29.290          H  
ATOM    810 1HG1 ILE A  51      18.705   6.140   1.168  1.00 29.290          H  
ATOM    811 2HG1 ILE A  51      17.996   6.707  -0.338  1.00 29.290          H  
ATOM    812 1HG2 ILE A  51      16.395   4.875   2.582  1.00 29.290          H  
ATOM    813 2HG2 ILE A  51      16.414   3.316   1.769  1.00 29.290          H  
ATOM    814 3HG2 ILE A  51      17.944   4.064   2.276  1.00 29.290          H  
ATOM    815 1HD1 ILE A  51      17.612   8.284   1.417  1.00 29.290          H  
ATOM    816 2HD1 ILE A  51      16.110   7.575   0.869  1.00 29.290          H  
ATOM    817 3HD1 ILE A  51      16.793   7.075   2.400  1.00 29.290          H  
ATOM    818  N   TYR A  52      17.907   1.732  -0.041  1.00 17.690          N  
ATOM    819  CA  TYR A  52      17.401   0.376   0.093  1.00 17.940          C  
ATOM    820  C   TYR A  52      18.303  -0.266   1.153  1.00 18.330          C  
ATOM    821  O   TYR A  52      19.357   0.308   1.448  1.00 18.420          O  
ATOM    822  CB  TYR A  52      17.390  -0.333  -1.272  1.00 25.020          C  
ATOM    823  CG  TYR A  52      18.724  -0.624  -1.886  1.00 25.020          C  
ATOM    824  CD1 TYR A  52      19.230  -1.902  -1.829  1.00 25.020          C  
ATOM    825  CD2 TYR A  52      19.447   0.378  -2.479  1.00 25.020          C  
ATOM    826  CE1 TYR A  52      20.452  -2.189  -2.378  1.00 25.020          C  
ATOM    827  CE2 TYR A  52      20.676   0.113  -3.026  1.00 25.020          C  
ATOM    828  CZ  TYR A  52      21.185  -1.171  -2.979  1.00 25.020          C  
ATOM    829  OH  TYR A  52      22.420  -1.440  -3.527  1.00 25.020          O  
ATOM    830  H   TYR A  52      18.849   1.945   0.264  1.00 21.230          H  
ATOM    831  HA  TYR A  52      16.382   0.430   0.463  1.00 21.530          H  
ATOM    832 1HB  TYR A  52      16.849  -1.274  -1.198  1.00 30.020          H  
ATOM    833 2HB  TYR A  52      16.830   0.273  -1.979  1.00 30.020          H  
ATOM    834  HD1 TYR A  52      18.652  -2.690  -1.348  1.00 30.020          H  
ATOM    835  HD2 TYR A  52      19.050   1.379  -2.507  1.00 30.020          H  
ATOM    836  HE1 TYR A  52      20.839  -3.202  -2.333  1.00 30.020          H  
ATOM    837  HE2 TYR A  52      21.247   0.915  -3.493  1.00 30.020          H  
ATOM    838  HH  TYR A  52      22.777  -0.641  -3.929  1.00 30.020          H  
ATOM    839  N   PRO A  53      17.928  -1.385   1.796  1.00 18.660          N  
ATOM    840  CA  PRO A  53      18.759  -2.123   2.729  1.00 19.130          C  
ATOM    841  C   PRO A  53      19.994  -2.607   2.018  1.00 19.220          C  
ATOM    842  O   PRO A  53      19.916  -2.910   0.837  1.00 19.140          O  
ATOM    843  CB  PRO A  53      17.874  -3.301   3.142  1.00 28.700          C  
ATOM    844  CG  PRO A  53      16.469  -2.855   2.842  1.00 28.700          C  
ATOM    845  CD  PRO A  53      16.593  -1.984   1.595  1.00 28.700          C  
ATOM    846  HA  PRO A  53      19.017  -1.483   3.589  1.00 22.960          H  
ATOM    847 1HB  PRO A  53      18.178  -4.209   2.577  1.00 34.430          H  
ATOM    848 2HB  PRO A  53      18.027  -3.528   4.203  1.00 34.430          H  
ATOM    849 1HG  PRO A  53      15.839  -3.734   2.692  1.00 34.430          H  
ATOM    850 2HG  PRO A  53      16.053  -2.309   3.702  1.00 34.430          H  
ATOM    851 1HD  PRO A  53      16.588  -2.618   0.692  1.00 34.430          H  
ATOM    852 2HD  PRO A  53      15.771  -1.259   1.603  1.00 34.430          H  
ATOM    853  N   LEU A  54      21.109  -2.733   2.707  1.00 19.500          N  
ATOM    854  CA  LEU A  54      22.256  -3.273   2.012  1.00 19.700          C  
ATOM    855  C   LEU A  54      21.885  -4.702   1.657  1.00 19.870          C  
ATOM    856  O   LEU A  54      21.240  -5.353   2.474  1.00 20.140          O  
ATOM    857  CB  LEU A  54      23.497  -3.236   2.914  1.00 27.500          C  
ATOM    858  CG  LEU A  54      24.027  -1.832   3.303  1.00 27.500          C  
ATOM    859  CD1 LEU A  54      25.151  -1.997   4.317  1.00 27.500          C  
ATOM    860  CD2 LEU A  54      24.536  -1.090   2.055  1.00 27.500          C  
ATOM    861  H   LEU A  54      21.159  -2.466   3.681  1.00 23.400          H  
ATOM    862  HA  LEU A  54      22.412  -2.690   1.114  1.00 23.640          H  
ATOM    863 1HB  LEU A  54      23.254  -3.762   3.839  1.00 33.000          H  
ATOM    864 2HB  LEU A  54      24.304  -3.781   2.429  1.00 33.000          H  
ATOM    865  HG  LEU A  54      23.229  -1.254   3.764  1.00 33.000          H  
ATOM    866 1HD1 LEU A  54      25.525  -1.014   4.607  1.00 33.000          H  
ATOM    867 2HD1 LEU A  54      24.776  -2.515   5.200  1.00 33.000          H  
ATOM    868 3HD1 LEU A  54      25.963  -2.574   3.877  1.00 33.000          H  
ATOM    869 1HD2 LEU A  54      24.912  -0.110   2.352  1.00 33.000          H  
ATOM    870 2HD2 LEU A  54      25.342  -1.659   1.592  1.00 33.000          H  
ATOM    871 3HD2 LEU A  54      23.734  -0.951   1.337  1.00 33.000          H  
ATOM    872  N   PRO A  55      22.276  -5.224   0.488  1.00 19.850          N  
ATOM    873  CA  PRO A  55      21.994  -6.565   0.013  1.00 19.740          C  
ATOM    874  C   PRO A  55      22.824  -7.586   0.747  1.00 19.740          C  
ATOM    875  O   PRO A  55      23.924  -7.263   1.193  1.00 20.040          O  
ATOM    876  CB  PRO A  55      22.444  -6.495  -1.452  1.00 29.610          C  
ATOM    877  CG  PRO A  55      23.551  -5.465  -1.457  1.00 29.610          C  
ATOM    878  CD  PRO A  55      23.136  -4.435  -0.421  1.00 29.610          C  
ATOM    879  HA  PRO A  55      20.921  -6.778   0.116  1.00 23.690          H  
ATOM    880 1HB  PRO A  55      22.777  -7.499  -1.784  1.00 35.530          H  
ATOM    881 2HB  PRO A  55      21.618  -6.203  -2.095  1.00 35.530          H  
ATOM    882 1HG  PRO A  55      24.514  -5.955  -1.207  1.00 35.530          H  
ATOM    883 2HG  PRO A  55      23.666  -5.036  -2.464  1.00 35.530          H  
ATOM    884 1HD  PRO A  55      24.033  -4.075   0.096  1.00 35.530          H  
ATOM    885 2HD  PRO A  55      22.571  -3.626  -0.894  1.00 35.530          H  
ATOM    886  N   GLU A  56      22.364  -8.826   0.802  1.00 19.510          N  
ATOM    887  CA  GLU A  56      23.254  -9.860   1.308  1.00 19.580          C  
ATOM    888  C   GLU A  56      24.366 -10.036   0.278  1.00 19.350          C  
ATOM    889  O   GLU A  56      24.096 -10.058  -0.925  1.00 19.300          O  
ATOM    890  CB  GLU A  56      22.519 -11.174   1.523  1.00 27.380          C  
ATOM    891  CG  GLU A  56      23.331 -12.274   2.211  1.00 27.380          C  
ATOM    892  CD  GLU A  56      22.484 -13.467   2.447  1.00 27.380          C  
ATOM    893  OE1 GLU A  56      21.379 -13.422   1.996  1.00 27.380          O  
ATOM    894  OE2 GLU A  56      22.899 -14.413   3.079  1.00 27.380          O  
ATOM    895  H   GLU A  56      21.417  -9.071   0.486  1.00 23.410          H  
ATOM    896  HA  GLU A  56      23.693  -9.531   2.249  1.00 23.500          H  
ATOM    897 1HB  GLU A  56      21.644 -11.003   2.114  1.00 32.860          H  
ATOM    898 2HB  GLU A  56      22.188 -11.560   0.558  1.00 32.860          H  
ATOM    899 1HG  GLU A  56      24.174 -12.559   1.577  1.00 32.860          H  
ATOM    900 2HG  GLU A  56      23.721 -11.902   3.157  1.00 32.860          H  
ATOM    901  N   ASP A  57      25.610 -10.167   0.726  1.00 19.330          N  
ATOM    902  CA  ASP A  57      26.706 -10.352  -0.213  1.00 19.230          C  
ATOM    903  C   ASP A  57      26.496 -11.615  -1.053  1.00 19.040          C  
ATOM    904  O   ASP A  57      26.047 -12.629  -0.514  1.00 19.060          O  
ATOM    905  CB  ASP A  57      28.036 -10.476   0.530  1.00 26.960          C  
ATOM    906  CG  ASP A  57      28.538  -9.166   1.116  1.00 26.960          C  
ATOM    907  OD1 ASP A  57      28.029  -8.128   0.772  1.00 26.960          O  
ATOM    908  OD2 ASP A  57      29.434  -9.224   1.917  1.00 26.960          O  
ATOM    909  H   ASP A  57      25.794 -10.115   1.718  1.00 23.200          H  
ATOM    910  HA  ASP A  57      26.734  -9.466  -0.836  1.00 23.080          H  
ATOM    911 1HB  ASP A  57      27.924 -11.197   1.341  1.00 32.350          H  
ATOM    912 2HB  ASP A  57      28.795 -10.875  -0.147  1.00 32.350          H  
ATOM    913  N   PRO A  58      26.824 -11.595  -2.358  1.00 19.000          N  
ATOM    914  CA  PRO A  58      26.734 -12.710  -3.282  1.00 18.980          C  
ATOM    915  C   PRO A  58      27.824 -13.725  -3.011  1.00 19.010          C  
ATOM    916  O   PRO A  58      28.868 -13.374  -2.460  1.00 19.060          O  
ATOM    917  CB  PRO A  58      26.938 -12.043  -4.645  1.00 28.470          C  
ATOM    918  CG  PRO A  58      27.795 -10.833  -4.348  1.00 28.470          C  
ATOM    919  CD  PRO A  58      27.345 -10.354  -2.978  1.00 28.470          C  
ATOM    920  HA  PRO A  58      25.738 -13.169  -3.203  1.00 22.780          H  
ATOM    921 1HB  PRO A  58      27.443 -12.752  -5.330  1.00 34.160          H  
ATOM    922 2HB  PRO A  58      25.970 -11.787  -5.096  1.00 34.160          H  
ATOM    923 1HG  PRO A  58      28.866 -11.114  -4.371  1.00 34.160          H  
ATOM    924 2HG  PRO A  58      27.659 -10.073  -5.131  1.00 34.160          H  
ATOM    925 1HD  PRO A  58      28.224  -9.975  -2.436  1.00 34.160          H  
ATOM    926 2HD  PRO A  58      26.544  -9.601  -3.083  1.00 34.160          H  
ATOM    927  N   ALA A  59      27.596 -14.962  -3.433  1.00 19.090          N  
ATOM    928  CA  ALA A  59      28.622 -15.989  -3.376  1.00 19.250          C  
ATOM    929  C   ALA A  59      29.732 -15.627  -4.342  1.00 19.270          C  
ATOM    930  O   ALA A  59      29.470 -15.015  -5.375  1.00 19.590          O  
ATOM    931  CB  ALA A  59      28.049 -17.349  -3.724  1.00 26.890          C  
ATOM    932  H   ALA A  59      26.699 -15.186  -3.837  1.00 22.910          H  
ATOM    933  HA  ALA A  59      29.036 -16.012  -2.367  1.00 23.100          H  
ATOM    934 1HB  ALA A  59      28.841 -18.097  -3.675  1.00 32.260          H  
ATOM    935 2HB  ALA A  59      27.261 -17.605  -3.018  1.00 32.260          H  
ATOM    936 3HB  ALA A  59      27.641 -17.321  -4.732  1.00 32.260          H  
ATOM    937  N   ILE A  60      30.958 -16.030  -4.032  1.00 19.050          N  
ATOM    938  CA  ILE A  60      32.070 -15.763  -4.925  1.00 19.170          C  
ATOM    939  C   ILE A  60      32.132 -16.783  -6.077  1.00 19.160          C  
ATOM    940  O   ILE A  60      32.188 -17.984  -5.814  1.00 19.000          O  
ATOM    941  CB  ILE A  60      33.399 -15.791  -4.137  1.00 26.790          C  
ATOM    942  CG1 ILE A  60      33.388 -14.641  -3.087  1.00 26.790          C  
ATOM    943  CG2 ILE A  60      34.614 -15.704  -5.086  1.00 26.790          C  
ATOM    944  CD1 ILE A  60      34.505 -14.691  -2.064  1.00 26.790          C  
ATOM    945  H   ILE A  60      31.111 -16.525  -3.165  1.00 22.860          H  
ATOM    946  HA  ILE A  60      31.934 -14.753  -5.286  1.00 23.000          H  
ATOM    947  HB  ILE A  60      33.463 -16.728  -3.589  1.00 32.150          H  
ATOM    948 1HG1 ILE A  60      33.460 -13.691  -3.621  1.00 32.150          H  
ATOM    949 2HG1 ILE A  60      32.440 -14.661  -2.554  1.00 32.150          H  
ATOM    950 1HG2 ILE A  60      35.533 -15.752  -4.519  1.00 32.150          H  
ATOM    951 2HG2 ILE A  60      34.606 -16.534  -5.785  1.00 32.150          H  
ATOM    952 3HG2 ILE A  60      34.588 -14.773  -5.637  1.00 32.150          H  
ATOM    953 1HD1 ILE A  60      34.406 -13.844  -1.386  1.00 32.150          H  
ATOM    954 2HD1 ILE A  60      34.441 -15.619  -1.498  1.00 32.150          H  
ATOM    955 3HD1 ILE A  60      35.467 -14.638  -2.555  1.00 32.150          H  
ATOM    956  N   PRO A  61      32.114 -16.340  -7.350  1.00 19.450          N  
ATOM    957  CA  PRO A  61      32.187 -17.148  -8.554  1.00 19.610          C  
ATOM    958  C   PRO A  61      33.611 -17.598  -8.768  1.00 19.580          C  
ATOM    959  O   PRO A  61      34.533 -16.954  -8.266  1.00 19.650          O  
ATOM    960  CB  PRO A  61      31.757 -16.176  -9.649  1.00 29.410          C  
ATOM    961  CG  PRO A  61      32.236 -14.840  -9.146  1.00 29.410          C  
ATOM    962  CD  PRO A  61      32.053 -14.897  -7.637  1.00 29.410          C  
ATOM    963  HA  PRO A  61      31.502 -18.005  -8.466  1.00 23.530          H  
ATOM    964 1HB  PRO A  61      32.230 -16.463 -10.608  1.00 35.300          H  
ATOM    965 2HB  PRO A  61      30.669 -16.220  -9.795  1.00 35.300          H  
ATOM    966 1HG  PRO A  61      33.292 -14.689  -9.434  1.00 35.300          H  
ATOM    967 2HG  PRO A  61      31.663 -14.016  -9.603  1.00 35.300          H  
ATOM    968 1HD  PRO A  61      32.896 -14.389  -7.178  1.00 35.300          H  
ATOM    969 2HD  PRO A  61      31.078 -14.464  -7.345  1.00 35.300          H  
ATOM    970  N   MET A  62      33.818 -18.619  -9.581  1.00 19.600          N  
ATOM    971  CA  MET A  62      35.186 -18.951  -9.931  1.00 19.720          C  
ATOM    972  C   MET A  62      35.784 -17.784 -10.728  1.00 19.900          C  
ATOM    973  O   MET A  62      35.108 -17.258 -11.614  1.00 19.860          O  
ATOM    974  CB  MET A  62      35.249 -20.246 -10.734  1.00 27.560          C  
ATOM    975  CG  MET A  62      34.884 -21.494  -9.944  1.00 27.560          C  
ATOM    976  SD  MET A  62      36.017 -21.802  -8.548  1.00 27.560          S  
ATOM    977  CE  MET A  62      37.560 -22.272  -9.359  1.00 27.560          C  
ATOM    978  H   MET A  62      33.041 -19.140  -9.964  1.00 23.520          H  
ATOM    979  HA  MET A  62      35.717 -19.095  -9.000  1.00 23.660          H  
ATOM    980 1HB  MET A  62      34.552 -20.178 -11.567  1.00 33.070          H  
ATOM    981 2HB  MET A  62      36.239 -20.364 -11.166  1.00 33.070          H  
ATOM    982 1HG  MET A  62      33.878 -21.391  -9.548  1.00 33.070          H  
ATOM    983 2HG  MET A  62      34.905 -22.363 -10.603  1.00 33.070          H  
ATOM    984 1HE  MET A  62      38.314 -22.491  -8.601  1.00 33.070          H  
ATOM    985 2HE  MET A  62      37.391 -23.163  -9.966  1.00 33.070          H  
ATOM    986 3HE  MET A  62      37.915 -21.468  -9.993  1.00 33.070          H  
ATOM    987  N   PRO A  63      37.026 -17.358 -10.435  1.00 20.230          N  
ATOM    988  CA  PRO A  63      37.733 -16.265 -11.079  1.00 20.560          C  
ATOM    989  C   PRO A  63      38.173 -16.640 -12.486  1.00 20.520          C  
ATOM    990  O   PRO A  63      38.457 -17.817 -12.729  1.00 20.400          O  
ATOM    991  CB  PRO A  63      38.970 -16.114 -10.202  1.00 30.840          C  
ATOM    992  CG  PRO A  63      39.182 -17.527  -9.646  1.00 30.840          C  
ATOM    993  CD  PRO A  63      37.814 -18.063  -9.415  1.00 30.840          C  
ATOM    994  HA  PRO A  63      37.101 -15.372 -11.026  1.00 24.670          H  
ATOM    995 1HB  PRO A  63      39.823 -15.757 -10.815  1.00 37.010          H  
ATOM    996 2HB  PRO A  63      38.793 -15.352  -9.442  1.00 37.010          H  
ATOM    997 1HG  PRO A  63      39.703 -18.127 -10.406  1.00 37.010          H  
ATOM    998 2HG  PRO A  63      39.818 -17.548  -8.754  1.00 37.010          H  
ATOM    999 1HD  PRO A  63      37.837 -19.138  -9.606  1.00 37.010          H  
ATOM   1000 2HD  PRO A  63      37.459 -17.812  -8.398  1.00 37.010          H  
ATOM   1001  N   PRO A  64      38.324 -15.684 -13.406  1.00 20.720          N  
ATOM   1002  CA  PRO A  64      38.968 -15.868 -14.683  1.00 20.850          C  
ATOM   1003  C   PRO A  64      40.406 -16.226 -14.392  1.00 21.010          C  
ATOM   1004  O   PRO A  64      40.950 -15.714 -13.408  1.00 20.880          O  
ATOM   1005  CB  PRO A  64      38.869 -14.487 -15.329  1.00 31.280          C  
ATOM   1006  CG  PRO A  64      37.740 -13.800 -14.603  1.00 31.280          C  
ATOM   1007  CD  PRO A  64      37.774 -14.339 -13.195  1.00 31.280          C  
ATOM   1008  HA  PRO A  64      38.453 -16.656 -15.260  1.00 25.020          H  
ATOM   1009 1HB  PRO A  64      39.825 -13.949 -15.231  1.00 37.530          H  
ATOM   1010 2HB  PRO A  64      38.676 -14.602 -16.405  1.00 37.530          H  
ATOM   1011 1HG  PRO A  64      37.893 -12.718 -14.624  1.00 37.530          H  
ATOM   1012 2HG  PRO A  64      36.782 -13.997 -15.105  1.00 37.530          H  
ATOM   1013 1HD  PRO A  64      38.428 -13.737 -12.541  1.00 37.530          H  
ATOM   1014 2HD  PRO A  64      36.731 -14.367 -12.843  1.00 37.530          H  
ATOM   1015  N   ARG A  65      41.054 -16.999 -15.268  1.00 21.410          N  
ATOM   1016  CA  ARG A  65      42.476 -17.324 -15.104  1.00 21.720          C  
ATOM   1017  C   ARG A  65      43.334 -16.157 -14.611  1.00 21.430          C  
ATOM   1018  O   ARG A  65      44.177 -16.341 -13.728  1.00 21.530          O  
ATOM   1019  CB  ARG A  65      43.077 -17.868 -16.395  1.00 30.280          C  
ATOM   1020  CG  ARG A  65      44.607 -18.101 -16.341  1.00 30.280          C  
ATOM   1021  CD  ARG A  65      44.996 -19.150 -15.344  1.00 30.280          C  
ATOM   1022  NE  ARG A  65      46.435 -19.290 -15.240  1.00 30.280          N  
ATOM   1023  CZ  ARG A  65      47.241 -18.510 -14.470  1.00 30.280          C  
ATOM   1024  NH1 ARG A  65      46.753 -17.502 -13.756  1.00 30.280          N  
ATOM   1025  NH2 ARG A  65      48.543 -18.760 -14.437  1.00 30.280          N  
ATOM   1026  H   ARG A  65      40.545 -17.393 -16.050  1.00 25.690          H  
ATOM   1027  HA  ARG A  65      42.527 -18.118 -14.361  1.00 26.060          H  
ATOM   1028 1HB  ARG A  65      42.606 -18.818 -16.644  1.00 36.340          H  
ATOM   1029 2HB  ARG A  65      42.877 -17.177 -17.212  1.00 36.340          H  
ATOM   1030 1HG  ARG A  65      44.936 -18.452 -17.318  1.00 36.340          H  
ATOM   1031 2HG  ARG A  65      45.133 -17.177 -16.111  1.00 36.340          H  
ATOM   1032 1HD  ARG A  65      44.615 -18.921 -14.357  1.00 36.340          H  
ATOM   1033 2HD  ARG A  65      44.589 -20.108 -15.668  1.00 36.340          H  
ATOM   1034  HE  ARG A  65      46.868 -20.041 -15.762  1.00 36.340          H  
ATOM   1035 1HH1 ARG A  65      45.745 -17.262 -13.776  1.00 36.340          H  
ATOM   1036 2HH1 ARG A  65      47.377 -16.936 -13.197  1.00 36.340          H  
ATOM   1037 1HH2 ARG A  65      48.927 -19.523 -14.978  1.00 36.340          H  
ATOM   1038 2HH2 ARG A  65      49.152 -18.187 -13.870  1.00 36.340          H  
ATOM   1039  N   GLN A  66      43.095 -14.965 -15.172  1.00 21.180          N  
ATOM   1040  CA  GLN A  66      43.851 -13.746 -14.904  1.00 20.990          C  
ATOM   1041  C   GLN A  66      44.051 -13.450 -13.424  1.00 20.600          C  
ATOM   1042  O   GLN A  66      45.111 -12.929 -13.047  1.00 20.470          O  
ATOM   1043  CB  GLN A  66      43.123 -12.566 -15.559  1.00 29.460          C  
ATOM   1044  CG  GLN A  66      43.820 -11.228 -15.461  1.00 29.460          C  
ATOM   1045  CD  GLN A  66      43.046 -10.150 -16.218  1.00 29.460          C  
ATOM   1046  OE1 GLN A  66      41.798 -10.140 -16.220  1.00 29.460          O  
ATOM   1047  NE2 GLN A  66      43.783  -9.276 -16.894  1.00 29.460          N  
ATOM   1048  H   GLN A  66      42.369 -14.914 -15.873  1.00 25.420          H  
ATOM   1049  HA  GLN A  66      44.835 -13.853 -15.357  1.00 25.190          H  
ATOM   1050 1HB  GLN A  66      42.955 -12.782 -16.611  1.00 35.350          H  
ATOM   1051 2HB  GLN A  66      42.144 -12.449 -15.088  1.00 35.350          H  
ATOM   1052 1HG  GLN A  66      43.894 -10.935 -14.415  1.00 35.350          H  
ATOM   1053 2HG  GLN A  66      44.815 -11.312 -15.891  1.00 35.350          H  
ATOM   1054 1HE2 GLN A  66      43.363  -8.566 -17.465  1.00 35.350          H  
ATOM   1055 2HE2 GLN A  66      44.781  -9.342 -16.868  1.00 35.350          H  
ATOM   1056  N   PHE A  67      43.018 -13.709 -12.614  1.00 20.510          N  
ATOM   1057  CA  PHE A  67      43.045 -13.425 -11.196  1.00 20.240          C  
ATOM   1058  C   PHE A  67      42.777 -14.665 -10.360  1.00 20.260          C  
ATOM   1059  O   PHE A  67      42.280 -14.583  -9.224  1.00 20.100          O  
ATOM   1060  CB  PHE A  67      42.052 -12.351 -10.858  1.00 28.440          C  
ATOM   1061  CG  PHE A  67      42.309 -11.047 -11.527  1.00 28.440          C  
ATOM   1062  CD1 PHE A  67      41.436 -10.559 -12.471  1.00 28.440          C  
ATOM   1063  CD2 PHE A  67      43.442 -10.309 -11.232  1.00 28.440          C  
ATOM   1064  CE1 PHE A  67      41.679  -9.359 -13.087  1.00 28.440          C  
ATOM   1065  CE2 PHE A  67      43.690  -9.113 -11.852  1.00 28.440          C  
ATOM   1066  CZ  PHE A  67      42.803  -8.635 -12.782  1.00 28.440          C  
ATOM   1067  H   PHE A  67      42.184 -14.167 -12.990  1.00 24.610          H  
ATOM   1068  HA  PHE A  67      44.028 -13.061 -10.942  1.00 24.290          H  
ATOM   1069 1HB  PHE A  67      41.074 -12.699 -11.156  1.00 34.130          H  
ATOM   1070 2HB  PHE A  67      42.051 -12.197  -9.799  1.00 34.130          H  
ATOM   1071  HD1 PHE A  67      40.539 -11.126 -12.730  1.00 34.130          H  
ATOM   1072  HD2 PHE A  67      44.147 -10.690 -10.500  1.00 34.130          H  
ATOM   1073  HE1 PHE A  67      40.971  -8.992 -13.827  1.00 34.130          H  
ATOM   1074  HE2 PHE A  67      44.588  -8.547 -11.608  1.00 34.130          H  
ATOM   1075  HZ  PHE A  67      42.991  -7.696 -13.278  1.00 34.130          H  
ATOM   1076  N   HIS A  68      43.094 -15.835 -10.906  1.00 20.590          N  
ATOM   1077  CA  HIS A  68      42.868 -17.080 -10.189  1.00 20.770          C  
ATOM   1078  C   HIS A  68      43.591 -17.041  -8.867  1.00 20.730          C  
ATOM   1079  O   HIS A  68      43.039 -17.372  -7.819  1.00 20.810          O  
ATOM   1080  CB  HIS A  68      43.323 -18.301 -10.985  1.00 29.010          C  
ATOM   1081  CG  HIS A  68      43.063 -19.605 -10.262  1.00 29.010          C  
ATOM   1082  ND1 HIS A  68      41.802 -20.186 -10.177  1.00 29.010          N  
ATOM   1083  CD2 HIS A  68      43.896 -20.417  -9.573  1.00 29.010          C  
ATOM   1084  CE1 HIS A  68      41.887 -21.298  -9.466  1.00 29.010          C  
ATOM   1085  NE2 HIS A  68      43.138 -21.460  -9.092  1.00 29.010          N  
ATOM   1086  H   HIS A  68      43.497 -15.864 -11.850  1.00 24.710          H  
ATOM   1087  HA  HIS A  68      41.819 -17.191  -9.985  1.00 24.920          H  
ATOM   1088 1HB  HIS A  68      42.794 -18.324 -11.938  1.00 34.810          H  
ATOM   1089 2HB  HIS A  68      44.389 -18.225 -11.208  1.00 34.810          H  
ATOM   1090  HD1 HIS A  68      41.044 -20.061 -10.825  1.00 34.810          H  
ATOM   1091  HD2 HIS A  68      44.963 -20.371  -9.358  1.00 34.810          H  
ATOM   1092  HE1 HIS A  68      41.001 -21.905  -9.280  1.00 34.810          H  
ATOM   1093  N   GLN A  69      44.831 -16.571  -8.907  1.00 20.720          N  
ATOM   1094  CA  GLN A  69      45.722 -16.492  -7.765  1.00 20.800          C  
ATOM   1095  C   GLN A  69      45.206 -15.592  -6.636  1.00 20.420          C  
ATOM   1096  O   GLN A  69      45.807 -15.550  -5.561  1.00 20.520          O  
ATOM   1097  CB  GLN A  69      47.092 -15.987  -8.242  1.00 29.090          C  
ATOM   1098  CG  GLN A  69      47.099 -14.513  -8.701  1.00 29.090          C  
ATOM   1099  CD  GLN A  69      46.614 -14.353 -10.136  1.00 29.090          C  
ATOM   1100  OE1 GLN A  69      46.226 -15.350 -10.773  1.00 29.090          O  
ATOM   1101  NE2 GLN A  69      46.607 -13.132 -10.644  1.00 29.090          N  
ATOM   1102  H   GLN A  69      45.186 -16.274  -9.817  1.00 24.860          H  
ATOM   1103  HA  GLN A  69      45.839 -17.498  -7.363  1.00 24.960          H  
ATOM   1104 1HB  GLN A  69      47.810 -16.082  -7.429  1.00 34.910          H  
ATOM   1105 2HB  GLN A  69      47.446 -16.608  -9.062  1.00 34.910          H  
ATOM   1106 1HG  GLN A  69      46.481 -13.912  -8.059  1.00 34.910          H  
ATOM   1107 2HG  GLN A  69      48.123 -14.152  -8.652  1.00 34.910          H  
ATOM   1108 1HE2 GLN A  69      46.243 -12.981 -11.596  1.00 34.910          H  
ATOM   1109 2HE2 GLN A  69      46.918 -12.352 -10.102  1.00 34.910          H  
ATOM   1110  N   LEU A  70      44.158 -14.797  -6.888  1.00 20.110          N  
ATOM   1111  CA  LEU A  70      43.659 -13.942  -5.840  1.00 19.850          C  
ATOM   1112  C   LEU A  70      42.410 -14.549  -5.217  1.00 19.960          C  
ATOM   1113  O   LEU A  70      42.375 -14.826  -4.014  1.00 20.150          O  
ATOM   1114  CB  LEU A  70      43.282 -12.574  -6.423  1.00 27.890          C  
ATOM   1115  CG  LEU A  70      44.398 -11.768  -7.122  1.00 27.890          C  
ATOM   1116  CD1 LEU A  70      43.789 -10.484  -7.645  1.00 27.890          C  
ATOM   1117  CD2 LEU A  70      45.553 -11.493  -6.169  1.00 27.890          C  
ATOM   1118  H   LEU A  70      43.672 -14.838  -7.784  1.00 24.130          H  
ATOM   1119  HA  LEU A  70      44.403 -13.840  -5.063  1.00 23.820          H  
ATOM   1120 1HB  LEU A  70      42.502 -12.726  -7.155  1.00 33.470          H  
ATOM   1121 2HB  LEU A  70      42.877 -11.957  -5.624  1.00 33.470          H  
ATOM   1122  HG  LEU A  70      44.760 -12.331  -7.978  1.00 33.470          H  
ATOM   1123 1HD1 LEU A  70      44.547  -9.907  -8.171  1.00 33.470          H  
ATOM   1124 2HD1 LEU A  70      42.978 -10.713  -8.319  1.00 33.470          H  
ATOM   1125 3HD1 LEU A  70      43.402  -9.898  -6.811  1.00 33.470          H  
ATOM   1126 1HD2 LEU A  70      46.320 -10.919  -6.687  1.00 33.470          H  
ATOM   1127 2HD2 LEU A  70      45.188 -10.920  -5.313  1.00 33.470          H  
ATOM   1128 3HD2 LEU A  70      45.985 -12.428  -5.821  1.00 33.470          H  
ATOM   1129  N   ALA A  71      41.386 -14.805  -6.029  1.00 19.960          N  
ATOM   1130  CA  ALA A  71      40.137 -15.348  -5.483  1.00 20.200          C  
ATOM   1131  C   ALA A  71      40.369 -16.735  -4.880  1.00 20.240          C  
ATOM   1132  O   ALA A  71      39.787 -17.091  -3.858  1.00 20.070          O  
ATOM   1133  CB  ALA A  71      39.051 -15.366  -6.527  1.00 28.180          C  
ATOM   1134  H   ALA A  71      41.495 -14.633  -7.034  1.00 23.950          H  
ATOM   1135  HA  ALA A  71      39.808 -14.707  -4.676  1.00 24.240          H  
ATOM   1136 1HB  ALA A  71      38.122 -15.745  -6.087  1.00 33.820          H  
ATOM   1137 2HB  ALA A  71      38.885 -14.361  -6.905  1.00 33.820          H  
ATOM   1138 3HB  ALA A  71      39.358 -15.995  -7.306  1.00 33.820          H  
ATOM   1139  N   ALA A  72      41.256 -17.523  -5.483  1.00 20.580          N  
ATOM   1140  CA  ALA A  72      41.540 -18.867  -5.009  1.00 20.760          C  
ATOM   1141  C   ALA A  72      42.113 -18.889  -3.597  1.00 20.350          C  
ATOM   1142  O   ALA A  72      42.132 -19.948  -2.963  1.00 20.620          O  
ATOM   1143  CB  ALA A  72      42.515 -19.559  -5.938  1.00 28.990          C  
ATOM   1144  H   ALA A  72      41.741 -17.221  -6.329  1.00 24.700          H  
ATOM   1145  HA  ALA A  72      40.603 -19.421  -5.003  1.00 24.910          H  
ATOM   1146 1HB  ALA A  72      42.688 -20.576  -5.592  1.00 34.790          H  
ATOM   1147 2HB  ALA A  72      42.102 -19.585  -6.944  1.00 34.790          H  
ATOM   1148 3HB  ALA A  72      43.458 -19.015  -5.945  1.00 34.790          H  
ATOM   1149  N   GLN A  73      42.681 -17.775  -3.127  1.00 19.800          N  
ATOM   1150  CA  GLN A  73      43.311 -17.756  -1.826  1.00 19.500          C  
ATOM   1151  C   GLN A  73      42.564 -16.921  -0.783  1.00 19.170          C  
ATOM   1152  O   GLN A  73      43.124 -16.637   0.279  1.00 19.340          O  
ATOM   1153  CB  GLN A  73      44.756 -17.257  -1.952  1.00 27.420          C  
ATOM   1154  CG  GLN A  73      45.641 -18.145  -2.828  1.00 27.420          C  
ATOM   1155  CD  GLN A  73      47.124 -17.728  -2.820  1.00 27.420          C  
ATOM   1156  OE1 GLN A  73      47.875 -18.148  -1.927  1.00 27.420          O  
ATOM   1157  NE2 GLN A  73      47.545 -16.909  -3.782  1.00 27.420          N  
ATOM   1158  H   GLN A  73      42.611 -16.893  -3.646  1.00 23.760          H  
ATOM   1159  HA  GLN A  73      43.344 -18.777  -1.453  1.00 23.400          H  
ATOM   1160 1HB  GLN A  73      44.751 -16.256  -2.392  1.00 32.900          H  
ATOM   1161 2HB  GLN A  73      45.214 -17.185  -0.967  1.00 32.900          H  
ATOM   1162 1HG  GLN A  73      45.564 -19.173  -2.478  1.00 32.900          H  
ATOM   1163 2HG  GLN A  73      45.281 -18.075  -3.858  1.00 32.900          H  
ATOM   1164 1HE2 GLN A  73      48.499 -16.612  -3.801  1.00 32.900          H  
ATOM   1165 2HE2 GLN A  73      46.899 -16.552  -4.496  1.00 32.900          H  
ATOM   1166  N   GLY A  74      41.318 -16.516  -1.047  1.00 18.820          N  
ATOM   1167  CA  GLY A  74      40.653 -15.707  -0.030  1.00 18.630          C  
ATOM   1168  C   GLY A  74      39.276 -15.186  -0.433  1.00 17.890          C  
ATOM   1169  O   GLY A  74      38.761 -15.497  -1.501  1.00 17.470          O  
ATOM   1170  H   GLY A  74      40.855 -16.757  -1.935  1.00 22.580          H  
ATOM   1171 1HA  GLY A  74      40.563 -16.303   0.879  1.00 22.360          H  
ATOM   1172 2HA  GLY A  74      41.308 -14.872   0.202  1.00 22.360          H  
ATOM   1173  N   PRO A  75      38.650 -14.345   0.401  1.00 17.820          N  
ATOM   1174  CA  PRO A  75      37.320 -13.795   0.206  1.00 17.320          C  
ATOM   1175  C   PRO A  75      37.337 -12.655  -0.801  1.00 16.680          C  
ATOM   1176  O   PRO A  75      37.074 -11.504  -0.459  1.00 16.630          O  
ATOM   1177  CB  PRO A  75      36.970 -13.312   1.616  1.00 25.980          C  
ATOM   1178  CG  PRO A  75      38.305 -12.893   2.204  1.00 25.980          C  
ATOM   1179  CD  PRO A  75      39.316 -13.892   1.644  1.00 25.980          C  
ATOM   1180  HA  PRO A  75      36.643 -14.595  -0.119  1.00 20.780          H  
ATOM   1181 1HB  PRO A  75      36.246 -12.485   1.562  1.00 31.180          H  
ATOM   1182 2HB  PRO A  75      36.486 -14.122   2.182  1.00 31.180          H  
ATOM   1183 1HG  PRO A  75      38.530 -11.855   1.908  1.00 31.180          H  
ATOM   1184 2HG  PRO A  75      38.257 -12.905   3.305  1.00 31.180          H  
ATOM   1185 1HD  PRO A  75      40.249 -13.352   1.427  1.00 31.180          H  
ATOM   1186 2HD  PRO A  75      39.465 -14.728   2.345  1.00 31.180          H  
ATOM   1187  N   GLN A  76      37.694 -12.987  -2.034  1.00 16.330          N  
ATOM   1188  CA  GLN A  76      37.803 -12.008  -3.102  1.00 15.880          C  
ATOM   1189  C   GLN A  76      36.999 -12.452  -4.306  1.00 15.590          C  
ATOM   1190  O   GLN A  76      36.838 -13.644  -4.543  1.00 15.640          O  
ATOM   1191  CB  GLN A  76      39.266 -11.823  -3.525  1.00 22.410          C  
ATOM   1192  CG  GLN A  76      40.198 -11.344  -2.440  1.00 22.410          C  
ATOM   1193  CD  GLN A  76      41.635 -11.153  -2.954  1.00 22.410          C  
ATOM   1194  OE1 GLN A  76      41.941 -10.147  -3.604  1.00 22.410          O  
ATOM   1195  NE2 GLN A  76      42.503 -12.118  -2.677  1.00 22.410          N  
ATOM   1196  H   GLN A  76      37.904 -13.974  -2.216  1.00 19.600          H  
ATOM   1197  HA  GLN A  76      37.401 -11.057  -2.754  1.00 19.060          H  
ATOM   1198 1HB  GLN A  76      39.655 -12.748  -3.868  1.00 26.890          H  
ATOM   1199 2HB  GLN A  76      39.321 -11.123  -4.359  1.00 26.890          H  
ATOM   1200 1HG  GLN A  76      39.831 -10.395  -2.053  1.00 26.890          H  
ATOM   1201 2HG  GLN A  76      40.217 -12.089  -1.644  1.00 26.890          H  
ATOM   1202 1HE2 GLN A  76      43.451 -12.051  -2.995  1.00 26.890          H  
ATOM   1203 2HE2 GLN A  76      42.215 -12.931  -2.159  1.00 26.890          H  
ATOM   1204  N   GLU A  77      36.517 -11.486  -5.066  1.00 15.440          N  
ATOM   1205  CA  GLU A  77      35.791 -11.734  -6.297  1.00 15.310          C  
ATOM   1206  C   GLU A  77      36.513 -11.049  -7.419  1.00 15.090          C  
ATOM   1207  O   GLU A  77      36.884  -9.882  -7.305  1.00 15.270          O  
ATOM   1208  CB  GLU A  77      34.359 -11.228  -6.195  1.00 21.490          C  
ATOM   1209  CG  GLU A  77      33.546 -11.393  -7.462  1.00 21.490          C  
ATOM   1210  CD  GLU A  77      32.134 -11.005  -7.264  1.00 21.490          C  
ATOM   1211  OE1 GLU A  77      31.811 -10.612  -6.172  1.00 21.490          O  
ATOM   1212  OE2 GLU A  77      31.364 -11.112  -8.187  1.00 21.490          O  
ATOM   1213  H   GLU A  77      36.675 -10.526  -4.787  1.00 18.530          H  
ATOM   1214  HA  GLU A  77      35.777 -12.805  -6.500  1.00 18.370          H  
ATOM   1215 1HB  GLU A  77      33.845 -11.763  -5.396  1.00 25.780          H  
ATOM   1216 2HB  GLU A  77      34.363 -10.170  -5.935  1.00 25.780          H  
ATOM   1217 1HG  GLU A  77      33.966 -10.742  -8.231  1.00 25.780          H  
ATOM   1218 2HG  GLU A  77      33.622 -12.399  -7.820  1.00 25.780          H  
ATOM   1219  N   CYS A  78      36.757 -11.768  -8.501  1.00 14.840          N  
ATOM   1220  CA  CYS A  78      37.501 -11.152  -9.580  1.00 14.730          C  
ATOM   1221  C   CYS A  78      36.792 -11.181 -10.920  1.00 14.680          C  
ATOM   1222  O   CYS A  78      36.191 -12.183 -11.311  1.00 14.750          O  
ATOM   1223  CB  CYS A  78      38.843 -11.829  -9.680  1.00 20.670          C  
ATOM   1224  SG  CYS A  78      39.800 -11.704  -8.134  1.00 20.670          S  
ATOM   1225  H   CYS A  78      36.428 -12.723  -8.570  1.00 17.810          H  
ATOM   1226  HA  CYS A  78      37.674 -10.108  -9.326  1.00 17.680          H  
ATOM   1227 1HB  CYS A  78      38.722 -12.879  -9.936  1.00 24.800          H  
ATOM   1228 2HB  CYS A  78      39.399 -11.346 -10.469  1.00 24.800          H  
ATOM   1229  HG  CYS A  78      38.740 -11.794  -7.336  1.00 24.800          H  
ATOM   1230  N   LEU A  79      36.888 -10.061 -11.616  1.00 14.710          N  
ATOM   1231  CA  LEU A  79      36.343  -9.873 -12.952  1.00 14.820          C  
ATOM   1232  C   LEU A  79      37.484  -9.841 -13.945  1.00 14.790          C  
ATOM   1233  O   LEU A  79      38.618  -9.587 -13.552  1.00 14.860          O  
ATOM   1234  CB  LEU A  79      35.558  -8.561 -13.027  1.00 20.700          C  
ATOM   1235  CG  LEU A  79      34.413  -8.382 -11.989  1.00 20.700          C  
ATOM   1236  CD1 LEU A  79      33.799  -7.000 -12.171  1.00 20.700          C  
ATOM   1237  CD2 LEU A  79      33.359  -9.475 -12.155  1.00 20.700          C  
ATOM   1238  H   LEU A  79      37.383  -9.293 -11.176  1.00 17.650          H  
ATOM   1239  HA  LEU A  79      35.704 -10.715 -13.207  1.00 17.780          H  
ATOM   1240 1HB  LEU A  79      36.262  -7.739 -12.898  1.00 24.840          H  
ATOM   1241 2HB  LEU A  79      35.128  -8.474 -14.024  1.00 24.840          H  
ATOM   1242  HG  LEU A  79      34.825  -8.438 -10.980  1.00 24.840          H  
ATOM   1243 1HD1 LEU A  79      33.007  -6.855 -11.435  1.00 24.840          H  
ATOM   1244 2HD1 LEU A  79      34.563  -6.236 -12.031  1.00 24.840          H  
ATOM   1245 3HD1 LEU A  79      33.380  -6.914 -13.173  1.00 24.840          H  
ATOM   1246 1HD2 LEU A  79      32.570  -9.328 -11.415  1.00 24.840          H  
ATOM   1247 2HD2 LEU A  79      32.931  -9.427 -13.155  1.00 24.840          H  
ATOM   1248 3HD2 LEU A  79      33.804 -10.456 -11.998  1.00 24.840          H  
ATOM   1249  N   VAL A  80      37.201 -10.075 -15.222  1.00 14.860          N  
ATOM   1250  CA  VAL A  80      38.255  -9.946 -16.225  1.00 14.990          C  
ATOM   1251  C   VAL A  80      38.550  -8.455 -16.301  1.00 15.250          C  
ATOM   1252  O   VAL A  80      37.621  -7.646 -16.318  1.00 15.390          O  
ATOM   1253  CB  VAL A  80      37.819 -10.446 -17.622  1.00 20.930          C  
ATOM   1254  CG1 VAL A  80      38.955 -10.207 -18.642  1.00 20.930          C  
ATOM   1255  CG2 VAL A  80      37.469 -11.901 -17.569  1.00 20.930          C  
ATOM   1256  H   VAL A  80      36.254 -10.301 -15.490  1.00 17.830          H  
ATOM   1257  HA  VAL A  80      39.150 -10.480 -15.900  1.00 17.990          H  
ATOM   1258  HB  VAL A  80      36.955  -9.868 -17.948  1.00 25.120          H  
ATOM   1259 1HG1 VAL A  80      38.634 -10.544 -19.626  1.00 25.120          H  
ATOM   1260 2HG1 VAL A  80      39.222  -9.170 -18.704  1.00 25.120          H  
ATOM   1261 3HG1 VAL A  80      39.836 -10.774 -18.335  1.00 25.120          H  
ATOM   1262 1HG2 VAL A  80      37.157 -12.240 -18.556  1.00 25.120          H  
ATOM   1263 2HG2 VAL A  80      38.344 -12.448 -17.259  1.00 25.120          H  
ATOM   1264 3HG2 VAL A  80      36.661 -12.063 -16.863  1.00 25.120          H  
ATOM   1265  N   ARG A  81      39.818  -8.070 -16.308  1.00 15.450          N  
ATOM   1266  CA  ARG A  81      40.094  -6.644 -16.364  1.00 15.850          C  
ATOM   1267  C   ARG A  81      40.075  -6.163 -17.807  1.00 15.960          C  
ATOM   1268  O   ARG A  81      40.961  -6.485 -18.601  1.00 15.850          O  
ATOM   1269  CB  ARG A  81      41.429  -6.329 -15.710  1.00 22.030          C  
ATOM   1270  CG  ARG A  81      41.825  -4.865 -15.701  1.00 22.030          C  
ATOM   1271  CD  ARG A  81      43.048  -4.639 -14.888  1.00 22.030          C  
ATOM   1272  NE  ARG A  81      42.799  -4.836 -13.455  1.00 22.030          N  
ATOM   1273  CZ  ARG A  81      43.755  -4.931 -12.501  1.00 22.030          C  
ATOM   1274  NH1 ARG A  81      45.031  -4.851 -12.821  1.00 22.030          N  
ATOM   1275  NH2 ARG A  81      43.401  -5.107 -11.236  1.00 22.030          N  
ATOM   1276  H   ARG A  81      40.566  -8.769 -16.314  1.00 18.540          H  
ATOM   1277  HA  ARG A  81      39.317  -6.116 -15.813  1.00 19.020          H  
ATOM   1278 1HB  ARG A  81      41.395  -6.660 -14.682  1.00 26.440          H  
ATOM   1279 2HB  ARG A  81      42.219  -6.887 -16.205  1.00 26.440          H  
ATOM   1280 1HG  ARG A  81      42.026  -4.533 -16.721  1.00 26.440          H  
ATOM   1281 2HG  ARG A  81      41.014  -4.271 -15.279  1.00 26.440          H  
ATOM   1282 1HD  ARG A  81      43.814  -5.344 -15.207  1.00 26.440          H  
ATOM   1283 2HD  ARG A  81      43.400  -3.618 -15.040  1.00 26.440          H  
ATOM   1284  HE  ARG A  81      41.834  -4.898 -13.153  1.00 26.440          H  
ATOM   1285 1HH1 ARG A  81      45.308  -4.716 -13.782  1.00 26.440          H  
ATOM   1286 2HH1 ARG A  81      45.739  -4.922 -12.104  1.00 26.440          H  
ATOM   1287 1HH2 ARG A  81      42.422  -5.170 -10.988  1.00 26.440          H  
ATOM   1288 2HH2 ARG A  81      44.106  -5.178 -10.517  1.00 26.440          H  
ATOM   1289  N   ILE A  82      39.040  -5.394 -18.137  1.00 16.330          N  
ATOM   1290  CA  ILE A  82      38.807  -4.898 -19.486  1.00 16.600          C  
ATOM   1291  C   ILE A  82      38.544  -3.402 -19.462  1.00 16.700          C  
ATOM   1292  O   ILE A  82      38.253  -2.838 -18.405  1.00 16.930          O  
ATOM   1293  CB  ILE A  82      37.601  -5.603 -20.158  1.00 23.130          C  
ATOM   1294  CG1 ILE A  82      36.299  -5.296 -19.374  1.00 23.130          C  
ATOM   1295  CG2 ILE A  82      37.854  -7.097 -20.181  1.00 23.130          C  
ATOM   1296  CD1 ILE A  82      35.017  -5.717 -20.051  1.00 23.130          C  
ATOM   1297  H   ILE A  82      38.373  -5.169 -17.408  1.00 19.600          H  
ATOM   1298  HA  ILE A  82      39.698  -5.079 -20.086  1.00 19.920          H  
ATOM   1299  HB  ILE A  82      37.481  -5.227 -21.174  1.00 27.760          H  
ATOM   1300 1HG1 ILE A  82      36.354  -5.791 -18.403  1.00 27.760          H  
ATOM   1301 2HG1 ILE A  82      36.237  -4.245 -19.220  1.00 27.760          H  
ATOM   1302 1HG2 ILE A  82      37.041  -7.625 -20.658  1.00 27.760          H  
ATOM   1303 2HG2 ILE A  82      38.776  -7.299 -20.724  1.00 27.760          H  
ATOM   1304 3HG2 ILE A  82      37.945  -7.436 -19.164  1.00 27.760          H  
ATOM   1305 1HD1 ILE A  82      34.176  -5.442 -19.418  1.00 27.760          H  
ATOM   1306 2HD1 ILE A  82      34.934  -5.200 -21.010  1.00 27.760          H  
ATOM   1307 3HD1 ILE A  82      35.000  -6.787 -20.213  1.00 27.760          H  
ATOM   1308  N   TYR A  83      38.609  -2.768 -20.626  1.00 16.680          N  
ATOM   1309  CA  TYR A  83      38.217  -1.374 -20.735  1.00 16.880          C  
ATOM   1310  C   TYR A  83      36.702  -1.331 -20.883  1.00 17.100          C  
ATOM   1311  O   TYR A  83      36.144  -1.979 -21.770  1.00 17.000          O  
ATOM   1312  CB  TYR A  83      38.939  -0.696 -21.905  1.00 23.550          C  
ATOM   1313  CG  TYR A  83      38.580   0.759 -22.104  1.00 23.550          C  
ATOM   1314  CD1 TYR A  83      38.724   1.653 -21.055  1.00 23.550          C  
ATOM   1315  CD2 TYR A  83      38.149   1.214 -23.345  1.00 23.550          C  
ATOM   1316  CE1 TYR A  83      38.416   2.973 -21.226  1.00 23.550          C  
ATOM   1317  CE2 TYR A  83      37.859   2.549 -23.514  1.00 23.550          C  
ATOM   1318  CZ  TYR A  83      37.985   3.427 -22.449  1.00 23.550          C  
ATOM   1319  OH  TYR A  83      37.690   4.761 -22.596  1.00 23.550          O  
ATOM   1320  H   TYR A  83      38.894  -3.274 -21.452  1.00 20.020          H  
ATOM   1321  HA  TYR A  83      38.476  -0.862 -19.810  1.00 20.260          H  
ATOM   1322 1HB  TYR A  83      40.017  -0.762 -21.756  1.00 28.260          H  
ATOM   1323 2HB  TYR A  83      38.704  -1.228 -22.828  1.00 28.260          H  
ATOM   1324  HD1 TYR A  83      39.074   1.313 -20.084  1.00 28.260          H  
ATOM   1325  HD2 TYR A  83      38.042   0.523 -24.186  1.00 28.260          H  
ATOM   1326  HE1 TYR A  83      38.521   3.674 -20.394  1.00 28.260          H  
ATOM   1327  HE2 TYR A  83      37.522   2.906 -24.484  1.00 28.260          H  
ATOM   1328  HH  TYR A  83      37.776   5.220 -21.716  1.00 28.260          H  
ATOM   1329  N   ILE A  84      36.036  -0.607 -19.990  1.00 17.550          N  
ATOM   1330  CA  ILE A  84      34.583  -0.570 -19.985  1.00 17.890          C  
ATOM   1331  C   ILE A  84      34.023   0.749 -20.468  1.00 17.940          C  
ATOM   1332  O   ILE A  84      34.279   1.805 -19.892  1.00 18.160          O  
ATOM   1333  CB  ILE A  84      34.050  -0.863 -18.567  1.00 24.910          C  
ATOM   1334  CG1 ILE A  84      34.546  -2.261 -18.150  1.00 24.910          C  
ATOM   1335  CG2 ILE A  84      32.503  -0.770 -18.537  1.00 24.910          C  
ATOM   1336  CD1 ILE A  84      34.326  -2.645 -16.718  1.00 24.910          C  
ATOM   1337  H   ILE A  84      36.551  -0.094 -19.287  1.00 21.060          H  
ATOM   1338  HA  ILE A  84      34.220  -1.350 -20.652  1.00 21.470          H  
ATOM   1339  HB  ILE A  84      34.469  -0.140 -17.869  1.00 29.890          H  
ATOM   1340 1HG1 ILE A  84      34.067  -2.999 -18.786  1.00 29.890          H  
ATOM   1341 2HG1 ILE A  84      35.614  -2.299 -18.316  1.00 29.890          H  
ATOM   1342 1HG2 ILE A  84      32.132  -0.972 -17.540  1.00 29.890          H  
ATOM   1343 2HG2 ILE A  84      32.176   0.228 -18.828  1.00 29.890          H  
ATOM   1344 3HG2 ILE A  84      32.093  -1.497 -19.225  1.00 29.890          H  
ATOM   1345 1HD1 ILE A  84      34.739  -3.643 -16.553  1.00 29.890          H  
ATOM   1346 2HD1 ILE A  84      34.834  -1.931 -16.069  1.00 29.890          H  
ATOM   1347 3HD1 ILE A  84      33.268  -2.657 -16.485  1.00 29.890          H  
ATOM   1348  N   VAL A  85      33.220   0.672 -21.517  1.00 17.860          N  
ATOM   1349  CA  VAL A  85      32.620   1.851 -22.105  1.00 18.010          C  
ATOM   1350  C   VAL A  85      31.111   1.784 -22.114  1.00 18.570          C  
ATOM   1351  O   VAL A  85      30.517   0.801 -22.565  1.00 18.760          O  
ATOM   1352  CB  VAL A  85      33.138   2.062 -23.526  1.00 25.150          C  
ATOM   1353  CG1 VAL A  85      32.459   3.275 -24.174  1.00 25.150          C  
ATOM   1354  CG2 VAL A  85      34.632   2.265 -23.459  1.00 25.150          C  
ATOM   1355  H   VAL A  85      33.053  -0.236 -21.928  1.00 21.430          H  
ATOM   1356  HA  VAL A  85      32.914   2.718 -21.511  1.00 21.610          H  
ATOM   1357  HB  VAL A  85      32.914   1.192 -24.122  1.00 30.180          H  
ATOM   1358 1HG1 VAL A  85      32.857   3.431 -25.148  1.00 30.180          H  
ATOM   1359 2HG1 VAL A  85      31.380   3.132 -24.241  1.00 30.180          H  
ATOM   1360 3HG1 VAL A  85      32.657   4.143 -23.579  1.00 30.180          H  
ATOM   1361 1HG2 VAL A  85      35.035   2.406 -24.448  1.00 30.180          H  
ATOM   1362 2HG2 VAL A  85      34.852   3.147 -22.849  1.00 30.180          H  
ATOM   1363 3HG2 VAL A  85      35.105   1.394 -23.012  1.00 30.180          H  
ATOM   1364  N   ARG A  86      30.506   2.854 -21.625  1.00 18.940          N  
ATOM   1365  CA  ARG A  86      29.067   3.010 -21.595  1.00 19.570          C  
ATOM   1366  C   ARG A  86      28.748   4.417 -22.078  1.00 19.610          C  
ATOM   1367  O   ARG A  86      29.501   5.352 -21.817  1.00 19.610          O  
ATOM   1368  CB  ARG A  86      28.518   2.792 -20.189  1.00 27.150          C  
ATOM   1369  CG  ARG A  86      28.734   1.381 -19.614  1.00 27.150          C  
ATOM   1370  CD  ARG A  86      27.905   0.346 -20.299  1.00 27.150          C  
ATOM   1371  NE  ARG A  86      28.071  -0.954 -19.690  1.00 27.150          N  
ATOM   1372  CZ  ARG A  86      29.029  -1.851 -20.010  1.00 27.150          C  
ATOM   1373  NH1 ARG A  86      29.936  -1.602 -20.948  1.00 27.150          N  
ATOM   1374  NH2 ARG A  86      29.056  -3.005 -19.366  1.00 27.150          N  
ATOM   1375  H   ARG A  86      31.094   3.601 -21.267  1.00 22.730          H  
ATOM   1376  HA  ARG A  86      28.612   2.301 -22.283  1.00 23.480          H  
ATOM   1377 1HB  ARG A  86      28.978   3.502 -19.505  1.00 32.580          H  
ATOM   1378 2HB  ARG A  86      27.446   2.986 -20.185  1.00 32.580          H  
ATOM   1379 1HG  ARG A  86      29.780   1.101 -19.699  1.00 32.580          H  
ATOM   1380 2HG  ARG A  86      28.455   1.381 -18.562  1.00 32.580          H  
ATOM   1381 1HD  ARG A  86      26.853   0.619 -20.222  1.00 32.580          H  
ATOM   1382 2HD  ARG A  86      28.176   0.268 -21.345  1.00 32.580          H  
ATOM   1383  HE  ARG A  86      27.408  -1.225 -18.964  1.00 32.580          H  
ATOM   1384 1HH1 ARG A  86      29.954  -0.709 -21.471  1.00 32.580          H  
ATOM   1385 2HH1 ARG A  86      30.628  -2.298 -21.161  1.00 32.580          H  
ATOM   1386 1HH2 ARG A  86      28.345  -3.202 -18.636  1.00 32.580          H  
ATOM   1387 2HH2 ARG A  86      29.750  -3.697 -19.583  1.00 32.580          H  
ATOM   1388  N   ALA A  87      27.628   4.575 -22.781  1.00 19.790          N  
ATOM   1389  CA  ALA A  87      27.226   5.887 -23.279  1.00 19.950          C  
ATOM   1390  C   ALA A  87      25.754   6.151 -23.011  1.00 20.730          C  
ATOM   1391  O   ALA A  87      25.016   6.578 -23.891  1.00 21.050          O  
ATOM   1392  CB  ALA A  87      27.516   5.995 -24.770  1.00 27.870          C  
ATOM   1393  H   ALA A  87      27.042   3.775 -22.972  1.00 23.750          H  
ATOM   1394  HA  ALA A  87      27.801   6.644 -22.746  1.00 23.940          H  
ATOM   1395 1HB  ALA A  87      27.240   6.974 -25.138  1.00 33.440          H  
ATOM   1396 2HB  ALA A  87      28.581   5.838 -24.954  1.00 33.440          H  
ATOM   1397 3HB  ALA A  87      26.942   5.238 -25.300  1.00 33.440          H  
ATOM   1398  N   PHE A  88      25.304   5.858 -21.800  1.00 21.130          N  
ATOM   1399  CA  PHE A  88      23.929   6.139 -21.396  1.00 21.960          C  
ATOM   1400  C   PHE A  88      22.849   5.495 -22.267  1.00 22.020          C  
ATOM   1401  O   PHE A  88      21.774   6.064 -22.426  1.00 22.400          O  
ATOM   1402  CB  PHE A  88      23.700   7.652 -21.413  1.00 30.410          C  
ATOM   1403  CG  PHE A  88      24.661   8.432 -20.608  1.00 30.410          C  
ATOM   1404  CD1 PHE A  88      25.581   9.273 -21.229  1.00 30.410          C  
ATOM   1405  CD2 PHE A  88      24.671   8.329 -19.234  1.00 30.410          C  
ATOM   1406  CE1 PHE A  88      26.478   9.994 -20.483  1.00 30.410          C  
ATOM   1407  CE2 PHE A  88      25.565   9.044 -18.495  1.00 30.410          C  
ATOM   1408  CZ  PHE A  88      26.473   9.885 -19.113  1.00 30.410          C  
ATOM   1409  H   PHE A  88      25.944   5.491 -21.109  1.00 25.360          H  
ATOM   1410  HA  PHE A  88      23.799   5.771 -20.377  1.00 26.350          H  
ATOM   1411 1HB  PHE A  88      23.752   8.015 -22.429  1.00 36.490          H  
ATOM   1412 2HB  PHE A  88      22.712   7.879 -21.051  1.00 36.490          H  
ATOM   1413  HD1 PHE A  88      25.572   9.356 -22.317  1.00 36.490          H  
ATOM   1414  HD2 PHE A  88      23.953   7.665 -18.742  1.00 36.490          H  
ATOM   1415  HE1 PHE A  88      27.184  10.642 -20.966  1.00 36.490          H  
ATOM   1416  HE2 PHE A  88      25.559   8.945 -17.432  1.00 36.490          H  
ATOM   1417  HZ  PHE A  88      27.186  10.457 -18.520  1.00 36.490          H  
ATOM   1418  N   GLY A  89      23.113   4.335 -22.867  1.00 21.750          N  
ATOM   1419  CA  GLY A  89      22.109   3.675 -23.696  1.00 21.860          C  
ATOM   1420  C   GLY A  89      22.174   4.101 -25.162  1.00 21.530          C  
ATOM   1421  O   GLY A  89      21.483   3.537 -26.014  1.00 21.770          O  
ATOM   1422  H   GLY A  89      23.994   3.868 -22.723  1.00 26.100          H  
ATOM   1423 1HA  GLY A  89      22.243   2.596 -23.627  1.00 26.230          H  
ATOM   1424 2HA  GLY A  89      21.118   3.891 -23.294  1.00 26.230          H  
ATOM   1425  N   LEU A  90      23.002   5.094 -25.461  1.00 21.070          N  
ATOM   1426  CA  LEU A  90      23.167   5.609 -26.805  1.00 20.830          C  
ATOM   1427  C   LEU A  90      23.732   4.522 -27.718  1.00 20.810          C  
ATOM   1428  O   LEU A  90      24.684   3.830 -27.354  1.00 21.230          O  
ATOM   1429  CB  LEU A  90      24.076   6.842 -26.749  1.00 29.260          C  
ATOM   1430  CG  LEU A  90      24.304   7.646 -28.023  1.00 29.260          C  
ATOM   1431  CD1 LEU A  90      23.020   8.326 -28.466  1.00 29.260          C  
ATOM   1432  CD2 LEU A  90      25.382   8.670 -27.731  1.00 29.260          C  
ATOM   1433  H   LEU A  90      23.550   5.531 -24.718  1.00 25.280          H  
ATOM   1434  HA  LEU A  90      22.188   5.897 -27.174  1.00 25.000          H  
ATOM   1435 1HB  LEU A  90      23.684   7.522 -25.989  1.00 35.110          H  
ATOM   1436 2HB  LEU A  90      25.050   6.508 -26.415  1.00 35.110          H  
ATOM   1437  HG  LEU A  90      24.639   6.984 -28.823  1.00 35.110          H  
ATOM   1438 1HD1 LEU A  90      23.218   8.893 -29.368  1.00 35.110          H  
ATOM   1439 2HD1 LEU A  90      22.253   7.593 -28.677  1.00 35.110          H  
ATOM   1440 3HD1 LEU A  90      22.674   8.997 -27.679  1.00 35.110          H  
ATOM   1441 1HD2 LEU A  90      25.597   9.251 -28.623  1.00 35.110          H  
ATOM   1442 2HD2 LEU A  90      25.057   9.337 -26.935  1.00 35.110          H  
ATOM   1443 3HD2 LEU A  90      26.286   8.160 -27.421  1.00 35.110          H  
ATOM   1444  N   GLN A  91      23.137   4.366 -28.904  1.00 20.450          N  
ATOM   1445  CA  GLN A  91      23.543   3.346 -29.873  1.00 20.510          C  
ATOM   1446  C   GLN A  91      25.055   3.292 -30.189  1.00 20.300          C  
ATOM   1447  O   GLN A  91      25.622   4.300 -30.622  1.00 19.980          O  
ATOM   1448  CB  GLN A  91      22.798   3.593 -31.193  1.00 28.690          C  
ATOM   1449  CG  GLN A  91      23.217   2.700 -32.382  1.00 28.690          C  
ATOM   1450  CD  GLN A  91      22.871   1.233 -32.250  1.00 28.690          C  
ATOM   1451  OE1 GLN A  91      21.725   0.864 -31.979  1.00 28.690          O  
ATOM   1452  NE2 GLN A  91      23.878   0.389 -32.447  1.00 28.690          N  
ATOM   1453  H   GLN A  91      22.343   4.950 -29.127  1.00 24.540          H  
ATOM   1454  HA  GLN A  91      23.171   2.405 -29.497  1.00 24.610          H  
ATOM   1455 1HB  GLN A  91      21.731   3.449 -31.036  1.00 34.430          H  
ATOM   1456 2HB  GLN A  91      22.944   4.631 -31.492  1.00 34.430          H  
ATOM   1457 1HG  GLN A  91      22.702   3.072 -33.264  1.00 34.430          H  
ATOM   1458 2HG  GLN A  91      24.292   2.779 -32.545  1.00 34.430          H  
ATOM   1459 1HE2 GLN A  91      23.736  -0.605 -32.386  1.00 34.430          H  
ATOM   1460 2HE2 GLN A  91      24.821   0.763 -32.639  1.00 34.430          H  
ATOM   1461  N   PRO A  92      25.713   2.128 -29.989  1.00 20.590          N  
ATOM   1462  CA  PRO A  92      27.099   1.821 -30.316  1.00 20.570          C  
ATOM   1463  C   PRO A  92      27.430   1.931 -31.807  1.00 20.170          C  
ATOM   1464  O   PRO A  92      26.589   1.590 -32.652  1.00 20.070          O  
ATOM   1465  CB  PRO A  92      27.248   0.374 -29.840  1.00 30.860          C  
ATOM   1466  CG  PRO A  92      26.184   0.192 -28.793  1.00 30.860          C  
ATOM   1467  CD  PRO A  92      25.047   1.036 -29.228  1.00 30.860          C  
ATOM   1468  HA  PRO A  92      27.737   2.495 -29.729  1.00 24.680          H  
ATOM   1469 1HB  PRO A  92      27.116  -0.307 -30.696  1.00 37.030          H  
ATOM   1470 2HB  PRO A  92      28.266   0.207 -29.464  1.00 37.030          H  
ATOM   1471 1HG  PRO A  92      25.911  -0.871 -28.702  1.00 37.030          H  
ATOM   1472 2HG  PRO A  92      26.547   0.509 -27.809  1.00 37.030          H  
ATOM   1473 1HD  PRO A  92      24.354   0.454 -29.835  1.00 37.030          H  
ATOM   1474 2HD  PRO A  92      24.588   1.421 -28.301  1.00 37.030          H  
ATOM   1475  N   LYS A  93      28.670   2.327 -32.126  1.00 20.100          N  
ATOM   1476  CA  LYS A  93      29.152   2.414 -33.506  1.00 19.890          C  
ATOM   1477  C   LYS A  93      30.643   2.770 -33.606  1.00 20.120          C  
ATOM   1478  O   LYS A  93      31.239   2.650 -34.678  1.00 19.920          O  
ATOM   1479  CB  LYS A  93      28.327   3.441 -34.301  1.00 27.930          C  
ATOM   1480  CG  LYS A  93      28.455   4.871 -33.788  1.00 27.930          C  
ATOM   1481  CD  LYS A  93      27.578   5.831 -34.570  1.00 27.930          C  
ATOM   1482  CE  LYS A  93      27.738   7.256 -34.057  1.00 27.930          C  
ATOM   1483  NZ  LYS A  93      26.872   8.220 -34.808  1.00 27.930          N  
ATOM   1484  H   LYS A  93      29.310   2.571 -31.372  1.00 24.120          H  
ATOM   1485  HA  LYS A  93      29.022   1.437 -33.969  1.00 23.870          H  
ATOM   1486 1HB  LYS A  93      28.660   3.437 -35.338  1.00 33.520          H  
ATOM   1487 2HB  LYS A  93      27.276   3.178 -34.306  1.00 33.520          H  
ATOM   1488 1HG  LYS A  93      28.165   4.901 -32.737  1.00 33.520          H  
ATOM   1489 2HG  LYS A  93      29.492   5.201 -33.869  1.00 33.520          H  
ATOM   1490 1HD  LYS A  93      27.854   5.791 -35.623  1.00 33.520          H  
ATOM   1491 2HD  LYS A  93      26.533   5.532 -34.469  1.00 33.520          H  
ATOM   1492 1HE  LYS A  93      27.469   7.284 -32.999  1.00 33.520          H  
ATOM   1493 2HE  LYS A  93      28.783   7.557 -34.161  1.00 33.520          H  
ATOM   1494 1HZ  LYS A  93      27.003   9.152 -34.441  1.00 33.520          H  
ATOM   1495 2HZ  LYS A  93      27.123   8.207 -35.787  1.00 33.520          H  
ATOM   1496 3HZ  LYS A  93      25.903   7.954 -34.707  1.00 33.520          H  
ATOM   1497  N   ASP A  94      31.232   3.227 -32.502  1.00 20.670          N  
ATOM   1498  CA  ASP A  94      32.631   3.664 -32.491  1.00 21.070          C  
ATOM   1499  C   ASP A  94      33.564   2.507 -32.091  1.00 21.380          C  
ATOM   1500  O   ASP A  94      33.098   1.519 -31.529  1.00 21.660          O  
ATOM   1501  CB  ASP A  94      32.747   4.887 -31.565  1.00 29.340          C  
ATOM   1502  CG  ASP A  94      31.971   6.135 -32.183  1.00 29.340          C  
ATOM   1503  OD1 ASP A  94      31.942   6.230 -33.388  1.00 29.340          O  
ATOM   1504  OD2 ASP A  94      31.441   6.977 -31.454  1.00 29.340          O  
ATOM   1505  H   ASP A  94      30.700   3.273 -31.633  1.00 24.800          H  
ATOM   1506  HA  ASP A  94      32.877   3.984 -33.501  1.00 25.280          H  
ATOM   1507 1HB  ASP A  94      32.329   4.626 -30.609  1.00 35.210          H  
ATOM   1508 2HB  ASP A  94      33.780   5.156 -31.385  1.00 35.210          H  
ATOM   1509  N   PRO A  95      34.858   2.531 -32.476  1.00 21.460          N  
ATOM   1510  CA  PRO A  95      35.863   1.538 -32.115  1.00 21.800          C  
ATOM   1511  C   PRO A  95      36.251   1.545 -30.639  1.00 22.200          C  
ATOM   1512  O   PRO A  95      36.318   2.597 -30.011  1.00 22.680          O  
ATOM   1513  CB  PRO A  95      37.051   1.934 -33.002  1.00 32.700          C  
ATOM   1514  CG  PRO A  95      36.856   3.406 -33.291  1.00 32.700          C  
ATOM   1515  CD  PRO A  95      35.358   3.595 -33.380  1.00 32.700          C  
ATOM   1516  HA  PRO A  95      35.487   0.545 -32.399  1.00 26.160          H  
ATOM   1517 1HB  PRO A  95      37.994   1.730 -32.469  1.00 39.240          H  
ATOM   1518 2HB  PRO A  95      37.062   1.320 -33.914  1.00 39.240          H  
ATOM   1519 1HG  PRO A  95      37.305   4.006 -32.482  1.00 39.240          H  
ATOM   1520 2HG  PRO A  95      37.379   3.684 -34.220  1.00 39.240          H  
ATOM   1521 1HD  PRO A  95      35.120   4.595 -33.030  1.00 39.240          H  
ATOM   1522 2HD  PRO A  95      35.008   3.424 -34.412  1.00 39.240          H  
ATOM   1523  N   ASN A  96      36.611   0.360 -30.136  1.00 22.090          N  
ATOM   1524  CA  ASN A  96      37.089   0.110 -28.765  1.00 22.570          C  
ATOM   1525  C   ASN A  96      36.186   0.694 -27.689  1.00 22.580          C  
ATOM   1526  O   ASN A  96      36.664   1.189 -26.667  1.00 22.960          O  
ATOM   1527  CB  ASN A  96      38.495   0.665 -28.583  1.00 31.410          C  
ATOM   1528  CG  ASN A  96      39.199   0.116 -27.350  1.00 31.410          C  
ATOM   1529  OD1 ASN A  96      38.988  -1.042 -26.965  1.00 31.410          O  
ATOM   1530  ND2 ASN A  96      40.034   0.926 -26.735  1.00 31.410          N  
ATOM   1531  H   ASN A  96      36.524  -0.443 -30.743  1.00 26.510          H  
ATOM   1532  HA  ASN A  96      37.114  -0.970 -28.608  1.00 27.080          H  
ATOM   1533 1HB  ASN A  96      39.092   0.432 -29.463  1.00 37.690          H  
ATOM   1534 2HB  ASN A  96      38.445   1.755 -28.502  1.00 37.690          H  
ATOM   1535 1HD2 ASN A  96      40.524   0.616 -25.919  1.00 37.690          H  
ATOM   1536 2HD2 ASN A  96      40.170   1.853 -27.080  1.00 37.690          H  
ATOM   1537  N   GLY A  97      34.890   0.521 -27.851  1.00 22.300          N  
ATOM   1538  CA  GLY A  97      33.933   1.065 -26.914  1.00 22.440          C  
ATOM   1539  C   GLY A  97      32.590   1.116 -27.596  1.00 22.250          C  
ATOM   1540  O   GLY A  97      32.316   0.284 -28.458  1.00 22.370          O  
ATOM   1541  H   GLY A  97      34.558   0.054 -28.684  1.00 26.760          H  
ATOM   1542 1HA  GLY A  97      33.888   0.432 -26.031  1.00 26.930          H  
ATOM   1543 2HA  GLY A  97      34.236   2.056 -26.611  1.00 26.930          H  
ATOM   1544  N   LYS A  98      31.720   2.043 -27.192  1.00 22.040          N  
ATOM   1545  CA  LYS A  98      30.405   2.083 -27.786  1.00 21.970          C  
ATOM   1546  C   LYS A  98      30.187   3.323 -28.653  1.00 21.380          C  
ATOM   1547  O   LYS A  98      30.046   3.207 -29.873  1.00 21.490          O  
ATOM   1548  CB  LYS A  98      29.348   2.035 -26.682  1.00 30.790          C  
ATOM   1549  CG  LYS A  98      29.446   0.803 -25.740  1.00 30.790          C  
ATOM   1550  CD  LYS A  98      29.326  -0.546 -26.467  1.00 30.790          C  
ATOM   1551  CE  LYS A  98      29.279  -1.711 -25.482  1.00 30.790          C  
ATOM   1552  NZ  LYS A  98      29.257  -3.035 -26.187  1.00 30.790          N  
ATOM   1553  H   LYS A  98      31.963   2.705 -26.477  1.00 26.450          H  
ATOM   1554  HA  LYS A  98      30.285   1.218 -28.435  1.00 26.360          H  
ATOM   1555 1HB  LYS A  98      29.423   2.925 -26.059  1.00 36.940          H  
ATOM   1556 2HB  LYS A  98      28.356   2.047 -27.130  1.00 36.940          H  
ATOM   1557 1HG  LYS A  98      30.407   0.825 -25.225  1.00 36.940          H  
ATOM   1558 2HG  LYS A  98      28.662   0.866 -24.986  1.00 36.940          H  
ATOM   1559 1HD  LYS A  98      28.434  -0.572 -27.065  1.00 36.940          H  
ATOM   1560 2HD  LYS A  98      30.182  -0.700 -27.117  1.00 36.940          H  
ATOM   1561 1HE  LYS A  98      30.142  -1.671 -24.821  1.00 36.940          H  
ATOM   1562 2HE  LYS A  98      28.370  -1.623 -24.886  1.00 36.940          H  
ATOM   1563 1HZ  LYS A  98      29.193  -3.786 -25.520  1.00 36.940          H  
ATOM   1564 2HZ  LYS A  98      28.438  -3.083 -26.809  1.00 36.940          H  
ATOM   1565 3HZ  LYS A  98      30.086  -3.153 -26.741  1.00 36.940          H  
ATOM   1566  N   CYS A  99      30.187   4.517 -28.065  1.00 20.840          N  
ATOM   1567  CA  CYS A  99      29.979   5.727 -28.868  1.00 20.320          C  
ATOM   1568  C   CYS A  99      30.225   7.018 -28.113  1.00 19.940          C  
ATOM   1569  O   CYS A  99      30.108   7.045 -26.886  1.00 20.300          O  
ATOM   1570  CB  CYS A  99      28.569   5.713 -29.469  1.00 28.660          C  
ATOM   1571  SG  CYS A  99      27.298   5.536 -28.275  1.00 28.660          S  
ATOM   1572  H   CYS A  99      30.329   4.599 -27.070  1.00 25.010          H  
ATOM   1573  HA  CYS A  99      30.673   5.704 -29.685  1.00 24.380          H  
ATOM   1574 1HB  CYS A  99      28.396   6.652 -29.997  1.00 34.390          H  
ATOM   1575 2HB  CYS A  99      28.455   4.926 -30.197  1.00 34.390          H  
ATOM   1576  HG  CYS A  99      26.362   5.076 -29.147  1.00 34.390          H  
ATOM   1577  N   ASP A 100      30.454   8.114 -28.856  1.00 19.300          N  
ATOM   1578  CA  ASP A 100      30.530   9.423 -28.193  1.00 18.970          C  
ATOM   1579  C   ASP A 100      29.217   9.636 -27.423  1.00 18.460          C  
ATOM   1580  O   ASP A 100      28.165   9.645 -28.058  1.00 18.190          O  
ATOM   1581  CB  ASP A 100      30.648  10.616 -29.166  1.00 26.690          C  
ATOM   1582  CG  ASP A 100      31.961  10.800 -29.988  1.00 26.690          C  
ATOM   1583  OD1 ASP A 100      32.919  10.082 -29.801  1.00 26.690          O  
ATOM   1584  OD2 ASP A 100      32.005  11.751 -30.790  1.00 26.690          O  
ATOM   1585  H   ASP A 100      30.637   7.981 -29.866  1.00 23.160          H  
ATOM   1586  HA  ASP A 100      31.388   9.427 -27.552  1.00 22.760          H  
ATOM   1587 1HB  ASP A 100      29.820  10.573 -29.868  1.00 32.030          H  
ATOM   1588 2HB  ASP A 100      30.525  11.520 -28.573  1.00 32.030          H  
ATOM   1589  N   PRO A 101      29.242   9.838 -26.091  1.00 18.460          N  
ATOM   1590  CA  PRO A 101      28.105  10.033 -25.211  1.00 18.150          C  
ATOM   1591  C   PRO A 101      27.532  11.442 -25.243  1.00 17.560          C  
ATOM   1592  O   PRO A 101      28.271  12.416 -25.475  1.00 17.560          O  
ATOM   1593  CB  PRO A 101      28.717   9.750 -23.845  1.00 27.220          C  
ATOM   1594  CG  PRO A 101      30.135  10.215 -23.986  1.00 27.220          C  
ATOM   1595  CD  PRO A 101      30.516   9.908 -25.405  1.00 27.220          C  
ATOM   1596  HA  PRO A 101      27.331   9.297 -25.461  1.00 21.780          H  
ATOM   1597 1HB  PRO A 101      28.158  10.287 -23.080  1.00 32.670          H  
ATOM   1598 2HB  PRO A 101      28.645   8.684 -23.608  1.00 32.670          H  
ATOM   1599 1HG  PRO A 101      30.211  11.288 -23.763  1.00 32.670          H  
ATOM   1600 2HG  PRO A 101      30.775   9.685 -23.278  1.00 32.670          H  
ATOM   1601 1HD  PRO A 101      31.075  10.759 -25.810  1.00 32.670          H  
ATOM   1602 2HD  PRO A 101      31.070   8.951 -25.453  1.00 32.670          H  
ATOM   1603  N   TYR A 102      26.254  11.539 -24.886  1.00 17.170          N  
ATOM   1604  CA  TYR A 102      25.597  12.807 -24.650  1.00 16.720          C  
ATOM   1605  C   TYR A 102      24.368  12.685 -23.778  1.00 16.530          C  
ATOM   1606  O   TYR A 102      23.823  11.600 -23.604  1.00 16.640          O  
ATOM   1607  CB  TYR A 102      25.269  13.542 -25.941  1.00 23.590          C  
ATOM   1608  CG  TYR A 102      24.408  12.873 -26.942  1.00 23.590          C  
ATOM   1609  CD1 TYR A 102      23.053  12.963 -26.836  1.00 23.590          C  
ATOM   1610  CD2 TYR A 102      24.978  12.238 -28.026  1.00 23.590          C  
ATOM   1611  CE1 TYR A 102      22.248  12.424 -27.804  1.00 23.590          C  
ATOM   1612  CE2 TYR A 102      24.174  11.708 -28.999  1.00 23.590          C  
ATOM   1613  CZ  TYR A 102      22.808  11.809 -28.890  1.00 23.590          C  
ATOM   1614  OH  TYR A 102      21.991  11.309 -29.874  1.00 23.590          O  
ATOM   1615  H   TYR A 102      25.707  10.701 -24.743  1.00 20.600          H  
ATOM   1616  HA  TYR A 102      26.289  13.423 -24.102  1.00 20.060          H  
ATOM   1617 1HB  TYR A 102      24.779  14.484 -25.686  1.00 28.310          H  
ATOM   1618 2HB  TYR A 102      26.171  13.799 -26.411  1.00 28.310          H  
ATOM   1619  HD1 TYR A 102      22.620  13.471 -25.982  1.00 28.310          H  
ATOM   1620  HD2 TYR A 102      26.061  12.170 -28.121  1.00 28.310          H  
ATOM   1621  HE1 TYR A 102      21.177  12.495 -27.724  1.00 28.310          H  
ATOM   1622  HE2 TYR A 102      24.620  11.217 -29.863  1.00 28.310          H  
ATOM   1623  HH  TYR A 102      22.509  10.766 -30.478  1.00 28.310          H  
ATOM   1624  N   ILE A 103      23.935  13.821 -23.244  1.00 16.370          N  
ATOM   1625  CA  ILE A 103      22.677  13.932 -22.504  1.00 16.340          C  
ATOM   1626  C   ILE A 103      21.680  14.715 -23.375  1.00 16.090          C  
ATOM   1627  O   ILE A 103      21.999  15.801 -23.849  1.00 16.020          O  
ATOM   1628  CB  ILE A 103      22.898  14.599 -21.134  1.00 22.890          C  
ATOM   1629  CG1 ILE A 103      23.893  13.742 -20.293  1.00 22.890          C  
ATOM   1630  CG2 ILE A 103      21.579  14.751 -20.430  1.00 22.890          C  
ATOM   1631  CD1 ILE A 103      24.475  14.436 -19.063  1.00 22.890          C  
ATOM   1632  H   ILE A 103      24.522  14.648 -23.409  1.00 19.640          H  
ATOM   1633  HA  ILE A 103      22.281  12.949 -22.323  1.00 19.610          H  
ATOM   1634  HB  ILE A 103      23.301  15.544 -21.251  1.00 27.470          H  
ATOM   1635 1HG1 ILE A 103      23.369  12.844 -19.964  1.00 27.470          H  
ATOM   1636 2HG1 ILE A 103      24.724  13.439 -20.924  1.00 27.470          H  
ATOM   1637 1HG2 ILE A 103      21.716  15.227 -19.470  1.00 27.470          H  
ATOM   1638 2HG2 ILE A 103      20.908  15.372 -21.025  1.00 27.470          H  
ATOM   1639 3HG2 ILE A 103      21.142  13.769 -20.292  1.00 27.470          H  
ATOM   1640 1HD1 ILE A 103      25.142  13.748 -18.559  1.00 27.470          H  
ATOM   1641 2HD1 ILE A 103      25.036  15.317 -19.373  1.00 27.470          H  
ATOM   1642 3HD1 ILE A 103      23.716  14.743 -18.381  1.00 27.470          H  
ATOM   1643  N   LYS A 104      20.503  14.145 -23.648  1.00 16.100          N  
ATOM   1644  CA  LYS A 104      19.527  14.809 -24.530  1.00 16.080          C  
ATOM   1645  C   LYS A 104      18.073  14.552 -24.134  1.00 16.320          C  
ATOM   1646  O   LYS A 104      17.761  13.536 -23.539  1.00 16.470          O  
ATOM   1647  CB  LYS A 104      19.763  14.371 -25.981  1.00 22.520          C  
ATOM   1648  CG  LYS A 104      18.888  15.037 -27.068  1.00 22.520          C  
ATOM   1649  CD  LYS A 104      19.266  14.537 -28.463  1.00 22.520          C  
ATOM   1650  CE  LYS A 104      18.419  15.192 -29.547  1.00 22.520          C  
ATOM   1651  NZ  LYS A 104      18.673  14.582 -30.893  1.00 22.520          N  
ATOM   1652  H   LYS A 104      20.279  13.256 -23.223  1.00 19.320          H  
ATOM   1653  HA  LYS A 104      19.691  15.886 -24.467  1.00 19.300          H  
ATOM   1654 1HB  LYS A 104      20.776  14.625 -26.244  1.00 27.020          H  
ATOM   1655 2HB  LYS A 104      19.662  13.294 -26.055  1.00 27.020          H  
ATOM   1656 1HG  LYS A 104      17.838  14.806 -26.918  1.00 27.020          H  
ATOM   1657 2HG  LYS A 104      19.013  16.119 -27.027  1.00 27.020          H  
ATOM   1658 1HD  LYS A 104      20.316  14.771 -28.650  1.00 27.020          H  
ATOM   1659 2HD  LYS A 104      19.144  13.463 -28.519  1.00 27.020          H  
ATOM   1660 1HE  LYS A 104      17.360  15.090 -29.298  1.00 27.020          H  
ATOM   1661 2HE  LYS A 104      18.669  16.252 -29.589  1.00 27.020          H  
ATOM   1662 1HZ  LYS A 104      18.108  15.046 -31.594  1.00 27.020          H  
ATOM   1663 2HZ  LYS A 104      19.647  14.665 -31.138  1.00 27.020          H  
ATOM   1664 3HZ  LYS A 104      18.429  13.603 -30.864  1.00 27.020          H  
ATOM   1665  N   ILE A 105      17.188  15.490 -24.464  1.00 16.500          N  
ATOM   1666  CA  ILE A 105      15.746  15.355 -24.245  1.00 16.900          C  
ATOM   1667  C   ILE A 105      15.018  15.654 -25.565  1.00 17.220          C  
ATOM   1668  O   ILE A 105      15.431  16.574 -26.288  1.00 17.210          O  
ATOM   1669  CB  ILE A 105      15.241  16.340 -23.158  1.00 23.500          C  
ATOM   1670  CG1 ILE A 105      15.971  16.117 -21.844  1.00 23.500          C  
ATOM   1671  CG2 ILE A 105      13.700  16.130 -22.944  1.00 23.500          C  
ATOM   1672  CD1 ILE A 105      15.745  17.212 -20.810  1.00 23.500          C  
ATOM   1673  H   ILE A 105      17.523  16.332 -24.916  1.00 19.800          H  
ATOM   1674  HA  ILE A 105      15.518  14.331 -23.943  1.00 20.280          H  
ATOM   1675  HB  ILE A 105      15.460  17.355 -23.464  1.00 28.200          H  
ATOM   1676 1HG1 ILE A 105      15.662  15.166 -21.426  1.00 28.200          H  
ATOM   1677 2HG1 ILE A 105      17.039  16.089 -22.032  1.00 28.200          H  
ATOM   1678 1HG2 ILE A 105      13.325  16.809 -22.197  1.00 28.200          H  
ATOM   1679 2HG2 ILE A 105      13.150  16.308 -23.851  1.00 28.200          H  
ATOM   1680 3HG2 ILE A 105      13.522  15.102 -22.619  1.00 28.200          H  
ATOM   1681 1HD1 ILE A 105      16.322  16.983 -19.916  1.00 28.200          H  
ATOM   1682 2HD1 ILE A 105      16.092  18.170 -21.220  1.00 28.200          H  
ATOM   1683 3HD1 ILE A 105      14.704  17.294 -20.542  1.00 28.200          H  
ATOM   1684  N   SER A 106      13.964  14.889 -25.895  1.00 17.630          N  
ATOM   1685  CA  SER A 106      13.187  15.191 -27.119  1.00 18.070          C  
ATOM   1686  C   SER A 106      11.701  14.921 -26.902  1.00 18.550          C  
ATOM   1687  O   SER A 106      11.340  14.090 -26.069  1.00 18.810          O  
ATOM   1688  CB  SER A 106      13.638  14.346 -28.319  1.00 25.120          C  
ATOM   1689  OG  SER A 106      13.344  12.973 -28.113  1.00 25.120          O  
ATOM   1690  H   SER A 106      13.682  14.134 -25.254  1.00 21.160          H  
ATOM   1691  HA  SER A 106      13.306  16.244 -27.364  1.00 21.680          H  
ATOM   1692 1HB  SER A 106      13.124  14.698 -29.216  1.00 30.150          H  
ATOM   1693 2HB  SER A 106      14.708  14.474 -28.479  1.00 30.150          H  
ATOM   1694  HG  SER A 106      13.382  12.477 -28.996  1.00 30.150          H  
ATOM   1695  N   ILE A 107      10.840  15.676 -27.608  1.00 18.790          N  
ATOM   1696  CA  ILE A 107       9.386  15.477 -27.589  1.00 19.380          C  
ATOM   1697  C   ILE A 107       8.796  15.517 -29.000  1.00 19.980          C  
ATOM   1698  O   ILE A 107       8.827  16.561 -29.662  1.00 20.020          O  
ATOM   1699  CB  ILE A 107       8.674  16.533 -26.700  1.00 26.900          C  
ATOM   1700  CG1 ILE A 107       9.188  16.422 -25.231  1.00 26.900          C  
ATOM   1701  CG2 ILE A 107       7.143  16.336 -26.769  1.00 26.900          C  
ATOM   1702  CD1 ILE A 107       8.760  17.541 -24.302  1.00 26.900          C  
ATOM   1703  H   ILE A 107      11.220  16.371 -28.263  1.00 22.550          H  
ATOM   1704  HA  ILE A 107       9.180  14.494 -27.171  1.00 23.260          H  
ATOM   1705  HB  ILE A 107       8.926  17.532 -27.060  1.00 32.280          H  
ATOM   1706 1HG1 ILE A 107       8.840  15.476 -24.818  1.00 32.280          H  
ATOM   1707 2HG1 ILE A 107      10.247  16.402 -25.240  1.00 32.280          H  
ATOM   1708 1HG2 ILE A 107       6.642  17.079 -26.163  1.00 32.280          H  
ATOM   1709 2HG2 ILE A 107       6.792  16.443 -27.793  1.00 32.280          H  
ATOM   1710 3HG2 ILE A 107       6.889  15.341 -26.403  1.00 32.280          H  
ATOM   1711 1HD1 ILE A 107       9.183  17.359 -23.314  1.00 32.280          H  
ATOM   1712 2HD1 ILE A 107       9.128  18.492 -24.683  1.00 32.280          H  
ATOM   1713 3HD1 ILE A 107       7.682  17.582 -24.220  1.00 32.280          H  
ATOM   1714  N   GLY A 108       8.118  14.455 -29.414  1.00 20.550          N  
ATOM   1715  CA  GLY A 108       7.510  14.477 -30.734  1.00 21.170          C  
ATOM   1716  C   GLY A 108       8.561  14.673 -31.817  1.00 20.870          C  
ATOM   1717  O   GLY A 108       9.504  13.892 -31.932  1.00 20.860          O  
ATOM   1718  H   GLY A 108       8.068  13.626 -28.838  1.00 24.660          H  
ATOM   1719 1HA  GLY A 108       6.973  13.544 -30.906  1.00 25.400          H  
ATOM   1720 2HA  GLY A 108       6.776  15.281 -30.783  1.00 25.400          H  
ATOM   1721  N   LYS A 109       8.365  15.709 -32.632  1.00 20.730          N  
ATOM   1722  CA  LYS A 109       9.254  16.035 -33.745  1.00 20.530          C  
ATOM   1723  C   LYS A 109      10.340  17.065 -33.407  1.00 19.980          C  
ATOM   1724  O   LYS A 109      11.099  17.465 -34.294  1.00 19.910          O  
ATOM   1725  CB  LYS A 109       8.439  16.587 -34.920  1.00 28.820          C  
ATOM   1726  CG  LYS A 109       7.335  15.668 -35.481  1.00 28.820          C  
ATOM   1727  CD  LYS A 109       7.875  14.380 -36.097  1.00 28.820          C  
ATOM   1728  CE  LYS A 109       6.756  13.605 -36.798  1.00 28.820          C  
ATOM   1729  NZ  LYS A 109       7.232  12.319 -37.354  1.00 28.820          N  
ATOM   1730  H   LYS A 109       7.572  16.307 -32.452  1.00 24.880          H  
ATOM   1731  HA  LYS A 109       9.764  15.122 -34.051  1.00 24.640          H  
ATOM   1732 1HB  LYS A 109       7.970  17.524 -34.618  1.00 34.590          H  
ATOM   1733 2HB  LYS A 109       9.116  16.819 -35.742  1.00 34.590          H  
ATOM   1734 1HG  LYS A 109       6.647  15.406 -34.679  1.00 34.590          H  
ATOM   1735 2HG  LYS A 109       6.777  16.211 -36.244  1.00 34.590          H  
ATOM   1736 1HD  LYS A 109       8.664  14.609 -36.813  1.00 34.590          H  
ATOM   1737 2HD  LYS A 109       8.293  13.738 -35.314  1.00 34.590          H  
ATOM   1738 1HE  LYS A 109       5.956  13.413 -36.084  1.00 34.590          H  
ATOM   1739 2HE  LYS A 109       6.366  14.203 -37.616  1.00 34.590          H  
ATOM   1740 1HZ  LYS A 109       6.483  11.827 -37.795  1.00 34.590          H  
ATOM   1741 2HZ  LYS A 109       7.966  12.470 -38.011  1.00 34.590          H  
ATOM   1742 3HZ  LYS A 109       7.598  11.741 -36.640  1.00 34.590          H  
ATOM   1743  N   LYS A 110      10.389  17.541 -32.159  1.00 19.700          N  
ATOM   1744  CA  LYS A 110      11.331  18.602 -31.793  1.00 19.280          C  
ATOM   1745  C   LYS A 110      12.244  18.259 -30.619  1.00 18.650          C  
ATOM   1746  O   LYS A 110      11.888  17.488 -29.721  1.00 18.540          O  
ATOM   1747  CB  LYS A 110      10.549  19.879 -31.453  1.00 27.160          C  
ATOM   1748  CG  LYS A 110       9.663  20.452 -32.589  1.00 27.160          C  
ATOM   1749  CD  LYS A 110      10.497  21.036 -33.726  1.00 27.160          C  
ATOM   1750  CE  LYS A 110       9.629  21.670 -34.798  1.00 27.160          C  
ATOM   1751  NZ  LYS A 110      10.456  22.274 -35.880  1.00 27.160          N  
ATOM   1752  H   LYS A 110       9.766  17.157 -31.440  1.00 23.640          H  
ATOM   1753  HA  LYS A 110      11.979  18.794 -32.644  1.00 23.140          H  
ATOM   1754 1HB  LYS A 110       9.901  19.679 -30.598  1.00 32.590          H  
ATOM   1755 2HB  LYS A 110      11.252  20.657 -31.147  1.00 32.590          H  
ATOM   1756 1HG  LYS A 110       9.025  19.664 -32.986  1.00 32.590          H  
ATOM   1757 2HG  LYS A 110       9.026  21.236 -32.184  1.00 32.590          H  
ATOM   1758 1HD  LYS A 110      11.179  21.797 -33.336  1.00 32.590          H  
ATOM   1759 2HD  LYS A 110      11.084  20.251 -34.198  1.00 32.590          H  
ATOM   1760 1HE  LYS A 110       8.981  20.908 -35.229  1.00 32.590          H  
ATOM   1761 2HE  LYS A 110       9.014  22.449 -34.350  1.00 32.590          H  
ATOM   1762 1HZ  LYS A 110       9.865  22.696 -36.576  1.00 32.590          H  
ATOM   1763 2HZ  LYS A 110      11.060  23.007 -35.454  1.00 32.590          H  
ATOM   1764 3HZ  LYS A 110      11.034  21.570 -36.308  1.00 32.590          H  
ATOM   1765  N   SER A 111      13.435  18.854 -30.616  1.00 18.340          N  
ATOM   1766  CA  SER A 111      14.342  18.702 -29.491  1.00 17.870          C  
ATOM   1767  C   SER A 111      13.891  19.574 -28.329  1.00 17.770          C  
ATOM   1768  O   SER A 111      13.131  20.535 -28.503  1.00 18.070          O  
ATOM   1769  CB  SER A 111      15.753  19.065 -29.905  1.00 25.210          C  
ATOM   1770  OG  SER A 111      15.854  20.430 -30.219  1.00 25.210          O  
ATOM   1771  H   SER A 111      13.710  19.454 -31.383  1.00 22.010          H  
ATOM   1772  HA  SER A 111      14.331  17.662 -29.164  1.00 21.440          H  
ATOM   1773 1HB  SER A 111      16.438  18.827 -29.090  1.00 30.250          H  
ATOM   1774 2HB  SER A 111      16.047  18.467 -30.764  1.00 30.250          H  
ATOM   1775  HG  SER A 111      16.778  20.583 -30.442  1.00 30.250          H  
ATOM   1776  N   VAL A 112      14.410  19.280 -27.147  1.00 17.460          N  
ATOM   1777  CA  VAL A 112      14.098  20.044 -25.956  1.00 17.420          C  
ATOM   1778  C   VAL A 112      15.318  20.715 -25.354  1.00 17.170          C  
ATOM   1779  O   VAL A 112      16.397  20.134 -25.250  1.00 16.930          O  
ATOM   1780  CB  VAL A 112      13.407  19.137 -24.943  1.00 24.400          C  
ATOM   1781  CG1 VAL A 112      13.139  19.851 -23.619  1.00 24.400          C  
ATOM   1782  CG2 VAL A 112      12.111  18.663 -25.530  1.00 24.400          C  
ATOM   1783  H   VAL A 112      15.009  18.456 -27.051  1.00 20.950          H  
ATOM   1784  HA  VAL A 112      13.392  20.826 -26.234  1.00 20.900          H  
ATOM   1785  HB  VAL A 112      14.026  18.314 -24.760  1.00 29.280          H  
ATOM   1786 1HG1 VAL A 112      12.648  19.163 -22.937  1.00 29.280          H  
ATOM   1787 2HG1 VAL A 112      14.079  20.182 -23.166  1.00 29.280          H  
ATOM   1788 3HG1 VAL A 112      12.493  20.710 -23.790  1.00 29.280          H  
ATOM   1789 1HG2 VAL A 112      11.650  18.013 -24.820  1.00 29.280          H  
ATOM   1790 2HG2 VAL A 112      11.463  19.513 -25.726  1.00 29.280          H  
ATOM   1791 3HG2 VAL A 112      12.281  18.131 -26.452  1.00 29.280          H  
ATOM   1792  N   SER A 113      15.136  21.971 -24.991  1.00 17.370          N  
ATOM   1793  CA  SER A 113      16.190  22.780 -24.409  1.00 17.340          C  
ATOM   1794  C   SER A 113      16.880  22.112 -23.238  1.00 17.660          C  
ATOM   1795  O   SER A 113      16.223  21.641 -22.306  1.00 17.980          O  
ATOM   1796  CB  SER A 113      15.605  24.051 -23.891  1.00 24.290          C  
ATOM   1797  OG  SER A 113      16.569  24.823 -23.254  1.00 24.290          O  
ATOM   1798  H   SER A 113      14.216  22.364 -25.127  1.00 20.840          H  
ATOM   1799  HA  SER A 113      16.930  22.991 -25.182  1.00 20.810          H  
ATOM   1800 1HB  SER A 113      15.190  24.598 -24.701  1.00 29.150          H  
ATOM   1801 2HB  SER A 113      14.794  23.822 -23.198  1.00 29.150          H  
ATOM   1802  HG  SER A 113      16.688  24.440 -22.367  1.00 29.150          H  
ATOM   1803  N   ASP A 114      18.206  22.128 -23.275  1.00 17.700          N  
ATOM   1804  CA  ASP A 114      19.065  21.561 -22.246  1.00 18.140          C  
ATOM   1805  C   ASP A 114      20.437  22.222 -22.361  1.00 18.300          C  
ATOM   1806  O   ASP A 114      20.652  23.076 -23.224  1.00 18.300          O  
ATOM   1807  CB  ASP A 114      19.145  20.020 -22.383  1.00 25.220          C  
ATOM   1808  CG  ASP A 114      19.484  19.259 -21.042  1.00 25.220          C  
ATOM   1809  OD1 ASP A 114      20.194  19.824 -20.234  1.00 25.220          O  
ATOM   1810  OD2 ASP A 114      19.029  18.160 -20.851  1.00 25.220          O  
ATOM   1811  H   ASP A 114      18.651  22.547 -24.080  1.00 21.240          H  
ATOM   1812  HA  ASP A 114      18.651  21.798 -21.266  1.00 21.770          H  
ATOM   1813 1HB  ASP A 114      18.192  19.641 -22.767  1.00 30.260          H  
ATOM   1814 2HB  ASP A 114      19.915  19.771 -23.120  1.00 30.260          H  
ATOM   1815  N   GLN A 115      21.353  21.826 -21.501  1.00 18.580          N  
ATOM   1816  CA  GLN A 115      22.716  22.332 -21.483  1.00 18.880          C  
ATOM   1817  C   GLN A 115      23.541  21.628 -22.555  1.00 19.110          C  
ATOM   1818  O   GLN A 115      23.148  20.578 -23.069  1.00 19.120          O  
ATOM   1819  CB  GLN A 115      23.321  22.147 -20.085  1.00 26.310          C  
ATOM   1820  CG  GLN A 115      22.626  22.995 -19.000  1.00 26.310          C  
ATOM   1821  CD  GLN A 115      23.204  22.797 -17.585  1.00 26.310          C  
ATOM   1822  OE1 GLN A 115      23.153  21.687 -17.012  1.00 26.310          O  
ATOM   1823  NE2 GLN A 115      23.755  23.870 -17.027  1.00 26.310          N  
ATOM   1824  H   GLN A 115      21.074  21.121 -20.820  1.00 22.300          H  
ATOM   1825  HA  GLN A 115      22.696  23.395 -21.717  1.00 22.660          H  
ATOM   1826 1HB  GLN A 115      23.240  21.101 -19.794  1.00 31.570          H  
ATOM   1827 2HB  GLN A 115      24.380  22.398 -20.106  1.00 31.570          H  
ATOM   1828 1HG  GLN A 115      22.721  24.047 -19.264  1.00 31.570          H  
ATOM   1829 2HG  GLN A 115      21.571  22.718 -18.972  1.00 31.570          H  
ATOM   1830 1HE2 GLN A 115      24.156  23.821 -16.114  1.00 31.570          H  
ATOM   1831 2HE2 GLN A 115      23.773  24.740 -17.524  1.00 31.570          H  
ATOM   1832  N   ASP A 116      24.683  22.198 -22.928  1.00 19.410          N  
ATOM   1833  CA  ASP A 116      25.503  21.496 -23.902  1.00 19.780          C  
ATOM   1834  C   ASP A 116      26.142  20.307 -23.236  1.00 19.420          C  
ATOM   1835  O   ASP A 116      27.014  20.447 -22.374  1.00 19.760          O  
ATOM   1836  CB  ASP A 116      26.592  22.381 -24.514  1.00 27.540          C  
ATOM   1837  CG  ASP A 116      27.442  21.631 -25.613  1.00 27.540          C  
ATOM   1838  OD1 ASP A 116      27.450  20.388 -25.636  1.00 27.540          O  
ATOM   1839  OD2 ASP A 116      28.048  22.313 -26.414  1.00 27.540          O  
ATOM   1840  H   ASP A 116      24.987  23.073 -22.531  1.00 23.290          H  
ATOM   1841  HA  ASP A 116      24.863  21.139 -24.708  1.00 23.740          H  
ATOM   1842 1HB  ASP A 116      26.137  23.261 -24.968  1.00 33.050          H  
ATOM   1843 2HB  ASP A 116      27.266  22.727 -23.729  1.00 33.050          H  
ATOM   1844  N   ASN A 117      25.646  19.139 -23.605  1.00 18.840          N  
ATOM   1845  CA  ASN A 117      26.078  17.898 -23.031  1.00 18.570          C  
ATOM   1846  C   ASN A 117      26.541  16.910 -24.074  1.00 18.520          C  
ATOM   1847  O   ASN A 117      26.159  15.743 -24.021  1.00 18.570          O  
ATOM   1848  CB  ASN A 117      25.024  17.252 -22.190  1.00 26.110          C  
ATOM   1849  CG  ASN A 117      24.647  17.989 -20.961  1.00 26.110          C  
ATOM   1850  OD1 ASN A 117      25.436  18.137 -20.021  1.00 26.110          O  
ATOM   1851  ND2 ASN A 117      23.420  18.420 -20.921  1.00 26.110          N  
ATOM   1852  H   ASN A 117      24.927  19.141 -24.317  1.00 22.610          H  
ATOM   1853  HA  ASN A 117      26.934  18.108 -22.392  1.00 22.280          H  
ATOM   1854 1HB  ASN A 117      24.129  17.103 -22.801  1.00 31.330          H  
ATOM   1855 2HB  ASN A 117      25.389  16.272 -21.889  1.00 31.330          H  
ATOM   1856 1HD2 ASN A 117      23.076  18.882 -20.107  1.00 31.330          H  
ATOM   1857 2HD2 ASN A 117      22.812  18.270 -21.707  1.00 31.330          H  
ATOM   1858  N   TYR A 118      27.328  17.353 -25.051  1.00 18.540          N  
ATOM   1859  CA  TYR A 118      27.908  16.387 -26.003  1.00 18.610          C  
ATOM   1860  C   TYR A 118      29.415  16.470 -26.102  1.00 18.810          C  
ATOM   1861  O   TYR A 118      29.969  17.548 -26.312  1.00 19.190          O  
ATOM   1862  CB  TYR A 118      27.318  16.543 -27.403  1.00 26.030          C  
ATOM   1863  CG  TYR A 118      28.107  15.765 -28.504  1.00 26.030          C  
ATOM   1864  CD1 TYR A 118      28.157  14.369 -28.565  1.00 26.030          C  
ATOM   1865  CD2 TYR A 118      28.773  16.496 -29.470  1.00 26.030          C  
ATOM   1866  CE1 TYR A 118      28.861  13.743 -29.559  1.00 26.030          C  
ATOM   1867  CE2 TYR A 118      29.471  15.859 -30.468  1.00 26.030          C  
ATOM   1868  CZ  TYR A 118      29.528  14.485 -30.513  1.00 26.030          C  
ATOM   1869  OH  TYR A 118      30.243  13.857 -31.540  1.00 26.030          O  
ATOM   1870  H   TYR A 118      27.544  18.370 -25.127  1.00 22.250          H  
ATOM   1871  HA  TYR A 118      27.685  15.382 -25.650  1.00 22.330          H  
ATOM   1872 1HB  TYR A 118      26.291  16.186 -27.402  1.00 31.230          H  
ATOM   1873 2HB  TYR A 118      27.298  17.602 -27.673  1.00 31.230          H  
ATOM   1874  HD1 TYR A 118      27.661  13.767 -27.841  1.00 31.230          H  
ATOM   1875  HD2 TYR A 118      28.742  17.585 -29.441  1.00 31.230          H  
ATOM   1876  HE1 TYR A 118      28.885  12.670 -29.594  1.00 31.230          H  
ATOM   1877  HE2 TYR A 118      29.988  16.447 -31.223  1.00 31.230          H  
ATOM   1878  HH  TYR A 118      30.704  13.034 -31.210  1.00 31.230          H  
ATOM   1879  N   ILE A 119      30.101  15.333 -25.944  1.00 18.660          N  
ATOM   1880  CA  ILE A 119      31.550  15.403 -26.099  1.00 18.970          C  
ATOM   1881  C   ILE A 119      31.934  14.637 -27.354  1.00 19.320          C  
ATOM   1882  O   ILE A 119      31.656  13.443 -27.411  1.00 19.160          O  
ATOM   1883  CB  ILE A 119      32.337  14.761 -24.937  1.00 26.430          C  
ATOM   1884  CG1 ILE A 119      31.922  15.300 -23.595  1.00 26.430          C  
ATOM   1885  CG2 ILE A 119      33.863  14.937 -25.148  1.00 26.430          C  
ATOM   1886  CD1 ILE A 119      32.057  16.792 -23.350  1.00 26.430          C  
ATOM   1887  H   ILE A 119      29.604  14.445 -25.775  1.00 22.390          H  
ATOM   1888  HA  ILE A 119      31.837  16.438 -26.166  1.00 22.760          H  
ATOM   1889  HB  ILE A 119      32.093  13.713 -24.916  1.00 31.720          H  
ATOM   1890 1HG1 ILE A 119      30.932  15.006 -23.462  1.00 31.720          H  
ATOM   1891 2HG1 ILE A 119      32.525  14.804 -22.855  1.00 31.720          H  
ATOM   1892 1HG2 ILE A 119      34.402  14.447 -24.338  1.00 31.720          H  
ATOM   1893 2HG2 ILE A 119      34.169  14.485 -26.091  1.00 31.720          H  
ATOM   1894 3HG2 ILE A 119      34.127  15.987 -25.168  1.00 31.720          H  
ATOM   1895 1HD1 ILE A 119      31.718  17.020 -22.334  1.00 31.720          H  
ATOM   1896 2HD1 ILE A 119      33.092  17.106 -23.449  1.00 31.720          H  
ATOM   1897 3HD1 ILE A 119      31.447  17.350 -24.053  1.00 31.720          H  
ATOM   1898  N   PRO A 120      32.548  15.263 -28.361  1.00 19.920          N  
ATOM   1899  CA  PRO A 120      32.987  14.614 -29.567  1.00 20.460          C  
ATOM   1900  C   PRO A 120      34.245  13.836 -29.293  1.00 20.630          C  
ATOM   1901  O   PRO A 120      35.057  14.266 -28.474  1.00 20.760          O  
ATOM   1902  CB  PRO A 120      33.243  15.791 -30.511  1.00 30.690          C  
ATOM   1903  CG  PRO A 120      33.643  16.921 -29.597  1.00 30.690          C  
ATOM   1904  CD  PRO A 120      32.826  16.708 -28.318  1.00 30.690          C  
ATOM   1905  HA  PRO A 120      32.201  13.953 -29.935  1.00 24.550          H  
ATOM   1906 1HB  PRO A 120      34.032  15.525 -31.227  1.00 36.830          H  
ATOM   1907 2HB  PRO A 120      32.348  16.005 -31.098  1.00 36.830          H  
ATOM   1908 1HG  PRO A 120      34.732  16.880 -29.410  1.00 36.830          H  
ATOM   1909 2HG  PRO A 120      33.438  17.889 -30.077  1.00 36.830          H  
ATOM   1910 1HD  PRO A 120      33.471  16.960 -27.466  1.00 36.830          H  
ATOM   1911 2HD  PRO A 120      31.884  17.286 -28.333  1.00 36.830          H  
ATOM   1912  N   CYS A 121      34.469  12.790 -30.065  1.00 20.730          N  
ATOM   1913  CA  CYS A 121      35.719  12.039 -30.041  1.00 21.040          C  
ATOM   1914  C   CYS A 121      36.075  11.498 -28.657  1.00 20.610          C  
ATOM   1915  O   CYS A 121      37.173  11.747 -28.146  1.00 20.900          O  
ATOM   1916  CB  CYS A 121      36.872  12.921 -30.532  1.00 29.330          C  
ATOM   1917  SG  CYS A 121      36.622  13.563 -32.183  1.00 29.330          S  
ATOM   1918  H   CYS A 121      33.688  12.463 -30.657  1.00 24.880          H  
ATOM   1919  HA  CYS A 121      35.608  11.190 -30.717  1.00 25.250          H  
ATOM   1920 1HB  CYS A 121      37.020  13.763 -29.858  1.00 35.200          H  
ATOM   1921 2HB  CYS A 121      37.796  12.343 -30.530  1.00 35.200          H  
ATOM   1922  HG  CYS A 121      35.451  14.121 -31.896  1.00 35.200          H  
ATOM   1923  N   THR A 122      35.171  10.736 -28.059  1.00 20.020          N  
ATOM   1924  CA  THR A 122      35.447  10.164 -26.743  1.00 19.710          C  
ATOM   1925  C   THR A 122      34.621   8.945 -26.431  1.00 19.560          C  
ATOM   1926  O   THR A 122      33.510   8.785 -26.913  1.00 19.420          O  
ATOM   1927  CB  THR A 122      35.198  11.148 -25.589  1.00 27.720          C  
ATOM   1928  OG1 THR A 122      35.607  10.513 -24.355  1.00 27.720          O  
ATOM   1929  CG2 THR A 122      33.754  11.451 -25.489  1.00 27.720          C  
ATOM   1930  H   THR A 122      34.284  10.561 -28.558  1.00 24.020          H  
ATOM   1931  HA  THR A 122      36.494   9.869 -26.719  1.00 23.650          H  
ATOM   1932  HB  THR A 122      35.764  12.065 -25.747  1.00 33.260          H  
ATOM   1933  HG1 THR A 122      35.340  11.078 -23.574  1.00 33.260          H  
ATOM   1934 1HG2 THR A 122      33.607  12.115 -24.658  1.00 33.260          H  
ATOM   1935 2HG2 THR A 122      33.409  11.914 -26.412  1.00 33.260          H  
ATOM   1936 3HG2 THR A 122      33.213  10.559 -25.301  1.00 33.260          H  
ATOM   1937  N   LEU A 123      35.156   8.089 -25.592  1.00 19.690          N  
ATOM   1938  CA  LEU A 123      34.398   6.954 -25.112  1.00 19.670          C  
ATOM   1939  C   LEU A 123      33.993   7.166 -23.657  1.00 19.290          C  
ATOM   1940  O   LEU A 123      33.461   6.266 -23.010  1.00 19.370          O  
ATOM   1941  CB  LEU A 123      35.232   5.703 -25.336  1.00 27.550          C  
ATOM   1942  CG  LEU A 123      35.584   5.408 -26.850  1.00 27.550          C  
ATOM   1943  CD1 LEU A 123      36.506   4.259 -26.892  1.00 27.550          C  
ATOM   1944  CD2 LEU A 123      34.288   5.088 -27.689  1.00 27.550          C  
ATOM   1945  H   LEU A 123      36.093   8.262 -25.247  1.00 23.630          H  
ATOM   1946  HA  LEU A 123      33.477   6.873 -25.683  1.00 23.600          H  
ATOM   1947 1HB  LEU A 123      36.164   5.805 -24.781  1.00 33.060          H  
ATOM   1948 2HB  LEU A 123      34.709   4.858 -24.944  1.00 33.060          H  
ATOM   1949  HG  LEU A 123      36.089   6.263 -27.287  1.00 33.060          H  
ATOM   1950 1HD1 LEU A 123      36.774   4.028 -27.926  1.00 33.060          H  
ATOM   1951 2HD1 LEU A 123      37.410   4.480 -26.329  1.00 33.060          H  
ATOM   1952 3HD1 LEU A 123      36.016   3.429 -26.455  1.00 33.060          H  
ATOM   1953 1HD2 LEU A 123      34.578   4.868 -28.721  1.00 33.060          H  
ATOM   1954 2HD2 LEU A 123      33.786   4.234 -27.277  1.00 33.060          H  
ATOM   1955 3HD2 LEU A 123      33.606   5.940 -27.689  1.00 33.060          H  
ATOM   1956  N   GLU A 124      34.274   8.367 -23.151  1.00 19.000          N  
ATOM   1957  CA  GLU A 124      33.967   8.744 -21.777  1.00 18.760          C  
ATOM   1958  C   GLU A 124      33.433  10.198 -21.760  1.00 18.480          C  
ATOM   1959  O   GLU A 124      34.103  11.089 -22.305  1.00 18.560          O  
ATOM   1960  CB  GLU A 124      35.233   8.639 -20.910  1.00 26.360          C  
ATOM   1961  CG  GLU A 124      35.859   7.224 -20.861  1.00 26.360          C  
ATOM   1962  CD  GLU A 124      37.092   7.114 -19.996  1.00 26.360          C  
ATOM   1963  OE1 GLU A 124      37.291   7.955 -19.153  1.00 26.360          O  
ATOM   1964  OE2 GLU A 124      37.861   6.195 -20.218  1.00 26.360          O  
ATOM   1965  H   GLU A 124      34.717   9.044 -23.765  1.00 22.800          H  
ATOM   1966  HA  GLU A 124      33.237   8.039 -21.405  1.00 22.510          H  
ATOM   1967 1HB  GLU A 124      35.987   9.326 -21.289  1.00 31.630          H  
ATOM   1968 2HB  GLU A 124      34.999   8.940 -19.888  1.00 31.630          H  
ATOM   1969 1HG  GLU A 124      35.110   6.518 -20.505  1.00 31.630          H  
ATOM   1970 2HG  GLU A 124      36.133   6.930 -21.869  1.00 31.630          H  
ATOM   1971  N   PRO A 125      32.269  10.464 -21.114  1.00 18.280          N  
ATOM   1972  CA  PRO A 125      31.596  11.756 -21.008  1.00 18.150          C  
ATOM   1973  C   PRO A 125      32.308  12.695 -20.062  1.00 17.870          C  
ATOM   1974  O   PRO A 125      32.916  12.245 -19.093  1.00 17.730          O  
ATOM   1975  CB  PRO A 125      30.234  11.368 -20.433  1.00 27.220          C  
ATOM   1976  CG  PRO A 125      30.494  10.122 -19.627  1.00 27.220          C  
ATOM   1977  CD  PRO A 125      31.580   9.383 -20.372  1.00 27.220          C  
ATOM   1978  HA  PRO A 125      31.503  12.210 -22.005  1.00 21.780          H  
ATOM   1979 1HB  PRO A 125      29.854  12.187 -19.813  1.00 32.670          H  
ATOM   1980 2HB  PRO A 125      29.519  11.215 -21.238  1.00 32.670          H  
ATOM   1981 1HG  PRO A 125      30.805  10.399 -18.604  1.00 32.670          H  
ATOM   1982 2HG  PRO A 125      29.572   9.528 -19.527  1.00 32.670          H  
ATOM   1983 1HD  PRO A 125      32.257   8.924 -19.633  1.00 32.670          H  
ATOM   1984 2HD  PRO A 125      31.126   8.644 -21.057  1.00 32.670          H  
ATOM   1985  N   VAL A 126      32.165  13.992 -20.297  1.00 17.910          N  
ATOM   1986  CA  VAL A 126      32.704  15.001 -19.403  1.00 17.770          C  
ATOM   1987  C   VAL A 126      31.630  16.044 -19.101  1.00 17.430          C  
ATOM   1988  O   VAL A 126      31.747  17.193 -19.527  1.00 17.650          O  
ATOM   1989  CB  VAL A 126      33.925  15.694 -20.067  1.00 24.930          C  
ATOM   1990  CG1 VAL A 126      34.639  16.614 -19.069  1.00 24.930          C  
ATOM   1991  CG2 VAL A 126      34.886  14.634 -20.627  1.00 24.930          C  
ATOM   1992  H   VAL A 126      31.663  14.292 -21.122  1.00 21.490          H  
ATOM   1993  HA  VAL A 126      33.016  14.526 -18.474  1.00 21.320          H  
ATOM   1994  HB  VAL A 126      33.577  16.322 -20.878  1.00 29.920          H  
ATOM   1995 1HG1 VAL A 126      35.475  17.098 -19.568  1.00 29.920          H  
ATOM   1996 2HG1 VAL A 126      33.972  17.379 -18.689  1.00 29.920          H  
ATOM   1997 3HG1 VAL A 126      35.011  16.021 -18.234  1.00 29.920          H  
ATOM   1998 1HG2 VAL A 126      35.729  15.130 -21.100  1.00 29.920          H  
ATOM   1999 2HG2 VAL A 126      35.241  14.006 -19.810  1.00 29.920          H  
ATOM   2000 3HG2 VAL A 126      34.388  14.011 -21.366  1.00 29.920          H  
ATOM   2001  N   PHE A 127      30.598  15.675 -18.339  1.00 17.060          N  
ATOM   2002  CA  PHE A 127      29.499  16.626 -18.136  1.00 16.910          C  
ATOM   2003  C   PHE A 127      29.326  17.066 -16.686  1.00 16.740          C  
ATOM   2004  O   PHE A 127      28.766  18.123 -16.409  1.00 16.900          O  
ATOM   2005  CB  PHE A 127      28.169  16.002 -18.577  1.00 23.730          C  
ATOM   2006  CG  PHE A 127      28.200  15.457 -19.953  1.00 23.730          C  
ATOM   2007  CD1 PHE A 127      27.808  14.150 -20.201  1.00 23.730          C  
ATOM   2008  CD2 PHE A 127      28.673  16.196 -20.988  1.00 23.730          C  
ATOM   2009  CE1 PHE A 127      27.879  13.632 -21.466  1.00 23.730          C  
ATOM   2010  CE2 PHE A 127      28.756  15.671 -22.214  1.00 23.730          C  
ATOM   2011  CZ  PHE A 127      28.362  14.388 -22.464  1.00 23.730          C  
ATOM   2012  H   PHE A 127      30.551  14.728 -17.991  1.00 20.470          H  
ATOM   2013  HA  PHE A 127      29.695  17.522 -18.724  1.00 20.290          H  
ATOM   2014 1HB  PHE A 127      27.892  15.197 -17.901  1.00 28.480          H  
ATOM   2015 2HB  PHE A 127      27.379  16.756 -18.529  1.00 28.480          H  
ATOM   2016  HD1 PHE A 127      27.429  13.538 -19.375  1.00 28.480          H  
ATOM   2017  HD2 PHE A 127      29.001  17.223 -20.822  1.00 28.480          H  
ATOM   2018  HE1 PHE A 127      27.558  12.621 -21.669  1.00 28.480          H  
ATOM   2019  HE2 PHE A 127      29.141  16.288 -23.024  1.00 28.480          H  
ATOM   2020  HZ  PHE A 127      28.433  13.984 -23.474  1.00 28.480          H  
ATOM   2021  N   GLY A 128      29.738  16.212 -15.752  1.00 16.540          N  
ATOM   2022  CA  GLY A 128      29.512  16.452 -14.323  1.00 16.520          C  
ATOM   2023  C   GLY A 128      28.110  16.005 -13.885  1.00 16.430          C  
ATOM   2024  O   GLY A 128      27.743  16.122 -12.716  1.00 16.590          O  
ATOM   2025  H   GLY A 128      30.228  15.379 -16.034  1.00 19.850          H  
ATOM   2026 1HA  GLY A 128      30.266  15.921 -13.742  1.00 19.820          H  
ATOM   2027 2HA  GLY A 128      29.637  17.514 -14.112  1.00 19.820          H  
ATOM   2028  N   LYS A 129      27.339  15.504 -14.847  1.00 16.350          N  
ATOM   2029  CA  LYS A 129      25.972  15.038 -14.676  1.00 16.430          C  
ATOM   2030  C   LYS A 129      25.783  13.752 -15.459  1.00 16.460          C  
ATOM   2031  O   LYS A 129      26.448  13.542 -16.476  1.00 16.440          O  
ATOM   2032  CB  LYS A 129      24.979  16.097 -15.155  1.00 22.970          C  
ATOM   2033  CG  LYS A 129      25.042  17.397 -14.365  1.00 22.970          C  
ATOM   2034  CD  LYS A 129      23.990  18.408 -14.811  1.00 22.970          C  
ATOM   2035  CE  LYS A 129      24.096  19.690 -13.974  1.00 22.970          C  
ATOM   2036  NZ  LYS A 129      23.075  20.715 -14.349  1.00 22.970          N  
ATOM   2037  H   LYS A 129      27.744  15.460 -15.766  1.00 19.620          H  
ATOM   2038  HA  LYS A 129      25.797  14.825 -13.628  1.00 19.720          H  
ATOM   2039 1HB  LYS A 129      25.169  16.328 -16.204  1.00 27.560          H  
ATOM   2040 2HB  LYS A 129      23.968  15.702 -15.079  1.00 27.560          H  
ATOM   2041 1HG  LYS A 129      24.922  17.182 -13.303  1.00 27.560          H  
ATOM   2042 2HG  LYS A 129      26.022  17.850 -14.513  1.00 27.560          H  
ATOM   2043 1HD  LYS A 129      24.144  18.656 -15.866  1.00 27.560          H  
ATOM   2044 2HD  LYS A 129      22.995  17.984 -14.694  1.00 27.560          H  
ATOM   2045 1HE  LYS A 129      23.962  19.429 -12.927  1.00 27.560          H  
ATOM   2046 2HE  LYS A 129      25.090  20.122 -14.106  1.00 27.560          H  
ATOM   2047 1HZ  LYS A 129      23.186  21.525 -13.761  1.00 27.560          H  
ATOM   2048 2HZ  LYS A 129      23.182  21.008 -15.335  1.00 27.560          H  
ATOM   2049 3HZ  LYS A 129      22.151  20.337 -14.220  1.00 27.560          H  
ATOM   2050  N   MET A 130      24.885  12.891 -15.004  1.00 16.670          N  
ATOM   2051  CA  MET A 130      24.600  11.665 -15.729  1.00 16.860          C  
ATOM   2052  C   MET A 130      23.121  11.355 -15.759  1.00 16.760          C  
ATOM   2053  O   MET A 130      22.439  11.442 -14.727  1.00 16.920          O  
ATOM   2054  CB  MET A 130      25.321  10.507 -15.072  1.00 23.530          C  
ATOM   2055  CG  MET A 130      26.815  10.538 -15.108  1.00 23.530          C  
ATOM   2056  SD  MET A 130      27.519   9.136 -14.250  1.00 23.530          S  
ATOM   2057  CE  MET A 130      27.143   7.743 -15.302  1.00 23.530          C  
ATOM   2058  H   MET A 130      24.364  13.098 -14.162  1.00 20.000          H  
ATOM   2059  HA  MET A 130      24.939  11.773 -16.759  1.00 20.230          H  
ATOM   2060 1HB  MET A 130      25.072  10.510 -14.050  1.00 28.230          H  
ATOM   2061 2HB  MET A 130      24.959   9.592 -15.479  1.00 28.230          H  
ATOM   2062 1HG  MET A 130      27.165  10.545 -16.132  1.00 28.230          H  
ATOM   2063 2HG  MET A 130      27.176  11.439 -14.625  1.00 28.230          H  
ATOM   2064 1HE  MET A 130      27.538   6.833 -14.850  1.00 28.230          H  
ATOM   2065 2HE  MET A 130      26.077   7.639 -15.417  1.00 28.230          H  
ATOM   2066 3HE  MET A 130      27.602   7.887 -16.281  1.00 28.230          H  
ATOM   2067  N   PHE A 131      22.644  10.993 -16.950  1.00 16.640          N  
ATOM   2068  CA  PHE A 131      21.272  10.575 -17.193  1.00 16.660          C  
ATOM   2069  C   PHE A 131      21.205   9.467 -18.220  1.00 16.910          C  
ATOM   2070  O   PHE A 131      21.807   9.595 -19.279  1.00 16.960          O  
ATOM   2071  CB  PHE A 131      20.444  11.690 -17.748  1.00 23.320          C  
ATOM   2072  CG  PHE A 131      20.257  12.886 -16.918  1.00 23.320          C  
ATOM   2073  CD1 PHE A 131      21.204  13.864 -16.929  1.00 23.320          C  
ATOM   2074  CD2 PHE A 131      19.116  13.073 -16.173  1.00 23.320          C  
ATOM   2075  CE1 PHE A 131      21.058  15.007 -16.212  1.00 23.320          C  
ATOM   2076  CE2 PHE A 131      18.946  14.225 -15.451  1.00 23.320          C  
ATOM   2077  CZ  PHE A 131      19.924  15.195 -15.468  1.00 23.320          C  
ATOM   2078  H   PHE A 131      23.290  10.961 -17.728  1.00 19.970          H  
ATOM   2079  HA  PHE A 131      20.850  10.217 -16.264  1.00 19.990          H  
ATOM   2080 1HB  PHE A 131      20.877  12.004 -18.685  1.00 27.980          H  
ATOM   2081 2HB  PHE A 131      19.497  11.260 -17.955  1.00 27.980          H  
ATOM   2082  HD1 PHE A 131      22.082  13.704 -17.521  1.00 27.980          H  
ATOM   2083  HD2 PHE A 131      18.341  12.305 -16.161  1.00 27.980          H  
ATOM   2084  HE1 PHE A 131      21.833  15.768 -16.237  1.00 27.980          H  
ATOM   2085  HE2 PHE A 131      18.038  14.372 -14.860  1.00 27.980          H  
ATOM   2086  HZ  PHE A 131      19.795  16.111 -14.894  1.00 27.980          H  
ATOM   2087  N   GLU A 132      20.409   8.438 -17.984  1.00 17.190          N  
ATOM   2088  CA  GLU A 132      20.270   7.379 -18.979  1.00 17.570          C  
ATOM   2089  C   GLU A 132      19.285   7.817 -20.066  1.00 17.310          C  
ATOM   2090  O   GLU A 132      18.187   8.293 -19.749  1.00 17.240          O  
ATOM   2091  CB  GLU A 132      19.787   6.092 -18.312  1.00 24.450          C  
ATOM   2092  CG  GLU A 132      19.903   4.834 -19.161  1.00 24.450          C  
ATOM   2093  CD  GLU A 132      21.347   4.397 -19.316  1.00 24.450          C  
ATOM   2094  OE1 GLU A 132      22.190   4.970 -18.656  1.00 24.450          O  
ATOM   2095  OE2 GLU A 132      21.612   3.494 -20.068  1.00 24.450          O  
ATOM   2096  H   GLU A 132      19.926   8.378 -17.084  1.00 20.630          H  
ATOM   2097  HA  GLU A 132      21.239   7.194 -19.439  1.00 21.080          H  
ATOM   2098 1HB  GLU A 132      20.350   5.925 -17.391  1.00 29.340          H  
ATOM   2099 2HB  GLU A 132      18.740   6.202 -18.027  1.00 29.340          H  
ATOM   2100 1HG  GLU A 132      19.341   4.032 -18.674  1.00 29.340          H  
ATOM   2101 2HG  GLU A 132      19.465   5.004 -20.145  1.00 29.340          H  
ATOM   2102  N   LEU A 133      19.647   7.647 -21.349  1.00 17.310          N  
ATOM   2103  CA  LEU A 133      18.787   8.045 -22.475  1.00 17.220          C  
ATOM   2104  C   LEU A 133      17.799   6.970 -22.875  1.00 17.820          C  
ATOM   2105  O   LEU A 133      18.007   6.250 -23.855  1.00 18.220          O  
ATOM   2106  CB  LEU A 133      19.615   8.427 -23.729  1.00 24.140          C  
ATOM   2107  CG  LEU A 133      20.194   9.869 -23.802  1.00 24.140          C  
ATOM   2108  CD1 LEU A 133      21.259  10.052 -22.777  1.00 24.140          C  
ATOM   2109  CD2 LEU A 133      20.768  10.135 -25.229  1.00 24.140          C  
ATOM   2110  H   LEU A 133      20.552   7.215 -21.571  1.00 20.770          H  
ATOM   2111  HA  LEU A 133      18.204   8.905 -22.171  1.00 20.660          H  
ATOM   2112 1HB  LEU A 133      20.454   7.736 -23.805  1.00 28.970          H  
ATOM   2113 2HB  LEU A 133      18.982   8.290 -24.605  1.00 28.970          H  
ATOM   2114  HG  LEU A 133      19.416  10.574 -23.594  1.00 28.970          H  
ATOM   2115 1HD1 LEU A 133      21.620  11.027 -22.853  1.00 28.970          H  
ATOM   2116 2HD1 LEU A 133      20.879   9.901 -21.776  1.00 28.970          H  
ATOM   2117 3HD1 LEU A 133      22.054   9.362 -22.975  1.00 28.970          H  
ATOM   2118 1HD2 LEU A 133      21.165  11.151 -25.274  1.00 28.970          H  
ATOM   2119 2HD2 LEU A 133      21.571   9.425 -25.438  1.00 28.970          H  
ATOM   2120 3HD2 LEU A 133      19.981  10.020 -25.971  1.00 28.970          H  
ATOM   2121  N   THR A 134      16.739   6.831 -22.098  1.00 18.000          N  
ATOM   2122  CA  THR A 134      15.752   5.798 -22.377  1.00 18.670          C  
ATOM   2123  C   THR A 134      14.802   6.372 -23.420  1.00 18.610          C  
ATOM   2124  O   THR A 134      14.887   7.565 -23.744  1.00 18.320          O  
ATOM   2125  CB  THR A 134      15.002   5.364 -21.109  1.00 25.870          C  
ATOM   2126  OG1 THR A 134      14.215   6.455 -20.619  1.00 25.870          O  
ATOM   2127  CG2 THR A 134      15.995   4.906 -20.020  1.00 25.870          C  
ATOM   2128  H   THR A 134      16.605   7.493 -21.317  1.00 21.600          H  
ATOM   2129  HA  THR A 134      16.247   4.927 -22.806  1.00 22.400          H  
ATOM   2130  HB  THR A 134      14.339   4.536 -21.351  1.00 31.040          H  
ATOM   2131  HG1 THR A 134      14.780   7.256 -20.494  1.00 31.040          H  
ATOM   2132 1HG2 THR A 134      15.454   4.591 -19.142  1.00 31.040          H  
ATOM   2133 2HG2 THR A 134      16.585   4.072 -20.395  1.00 31.040          H  
ATOM   2134 3HG2 THR A 134      16.661   5.731 -19.759  1.00 31.040          H  
ATOM   2135  N   CYS A 135      13.923   5.560 -24.013  1.00 19.010          N  
ATOM   2136  CA  CYS A 135      13.040   6.180 -24.992  1.00 19.110          C  
ATOM   2137  C   CYS A 135      11.749   5.460 -25.279  1.00 19.990          C  
ATOM   2138  O   CYS A 135      11.636   4.253 -25.067  1.00 20.540          O  
ATOM   2139  CB  CYS A 135      13.720   6.238 -26.346  1.00 26.710          C  
ATOM   2140  SG  CYS A 135      13.988   4.594 -27.063  1.00 26.710          S  
ATOM   2141  H   CYS A 135      13.857   4.581 -23.779  1.00 22.810          H  
ATOM   2142  HA  CYS A 135      12.801   7.181 -24.641  1.00 22.930          H  
ATOM   2143 1HB  CYS A 135      13.098   6.819 -27.027  1.00 32.060          H  
ATOM   2144 2HB  CYS A 135      14.672   6.740 -26.246  1.00 32.060          H  
ATOM   2145  HG  CYS A 135      12.867   4.034 -26.530  1.00 32.060          H  
ATOM   2146  N   THR A 136      10.856   6.216 -25.907  1.00 20.230          N  
ATOM   2147  CA  THR A 136       9.588   5.744 -26.452  1.00 21.150          C  
ATOM   2148  C   THR A 136       9.575   5.940 -27.965  1.00 21.450          C  
ATOM   2149  O   THR A 136      10.012   6.973 -28.491  1.00 21.100          O  
ATOM   2150  CB  THR A 136       8.367   6.436 -25.815  1.00 29.240          C  
ATOM   2151  OG1 THR A 136       8.318   6.159 -24.407  1.00 29.240          O  
ATOM   2152  CG2 THR A 136       7.063   5.962 -26.450  1.00 29.240          C  
ATOM   2153  H   THR A 136      11.093   7.210 -25.979  1.00 24.280          H  
ATOM   2154  HA  THR A 136       9.501   4.686 -26.250  1.00 25.380          H  
ATOM   2155  HB  THR A 136       8.477   7.474 -25.953  1.00 35.090          H  
ATOM   2156  HG1 THR A 136       7.541   6.629 -24.012  1.00 35.090          H  
ATOM   2157 1HG2 THR A 136       6.234   6.480 -25.968  1.00 35.090          H  
ATOM   2158 2HG2 THR A 136       7.041   6.178 -27.516  1.00 35.090          H  
ATOM   2159 3HG2 THR A 136       6.957   4.902 -26.292  1.00 35.090          H  
ATOM   2160  N   LEU A 137       9.116   4.920 -28.672  1.00 22.200          N  
ATOM   2161  CA  LEU A 137       9.069   4.948 -30.125  1.00 22.660          C  
ATOM   2162  C   LEU A 137       7.628   4.923 -30.695  1.00 23.500          C  
ATOM   2163  O   LEU A 137       6.936   3.914 -30.568  1.00 24.060          O  
ATOM   2164  CB  LEU A 137       9.825   3.722 -30.634  1.00 31.540          C  
ATOM   2165  CG  LEU A 137      11.291   3.559 -30.128  1.00 31.540          C  
ATOM   2166  CD1 LEU A 137      11.788   2.229 -30.565  1.00 31.540          C  
ATOM   2167  CD2 LEU A 137      12.171   4.657 -30.676  1.00 31.540          C  
ATOM   2168  H   LEU A 137       8.782   4.103 -28.173  1.00 26.640          H  
ATOM   2169  HA  LEU A 137       9.600   5.824 -30.470  1.00 27.190          H  
ATOM   2170 1HB  LEU A 137       9.272   2.832 -30.376  1.00 37.850          H  
ATOM   2171 2HB  LEU A 137       9.869   3.786 -31.713  1.00 37.850          H  
ATOM   2172  HG  LEU A 137      11.321   3.600 -29.046  1.00 37.850          H  
ATOM   2173 1HD1 LEU A 137      12.811   2.083 -30.215  1.00 37.850          H  
ATOM   2174 2HD1 LEU A 137      11.154   1.457 -30.150  1.00 37.850          H  
ATOM   2175 3HD1 LEU A 137      11.763   2.180 -31.644  1.00 37.850          H  
ATOM   2176 1HD2 LEU A 137      13.183   4.511 -30.314  1.00 37.850          H  
ATOM   2177 2HD2 LEU A 137      12.170   4.637 -31.768  1.00 37.850          H  
ATOM   2178 3HD2 LEU A 137      11.815   5.619 -30.341  1.00 37.850          H  
ATOM   2179  N   PRO A 138       7.140   6.004 -31.321  1.00 23.660          N  
ATOM   2180  CA  PRO A 138       5.843   6.116 -31.970  1.00 24.470          C  
ATOM   2181  C   PRO A 138       5.789   5.089 -33.092  1.00 25.250          C  
ATOM   2182  O   PRO A 138       6.829   4.558 -33.475  1.00 25.360          O  
ATOM   2183  CB  PRO A 138       5.806   7.568 -32.463  1.00 36.700          C  
ATOM   2184  CG  PRO A 138       6.809   8.294 -31.587  1.00 36.700          C  
ATOM   2185  CD  PRO A 138       7.881   7.276 -31.290  1.00 36.700          C  
ATOM   2186  HA  PRO A 138       5.046   5.925 -31.228  1.00 29.360          H  
ATOM   2187 1HB  PRO A 138       6.054   7.612 -33.538  1.00 44.050          H  
ATOM   2188 2HB  PRO A 138       4.786   7.973 -32.361  1.00 44.050          H  
ATOM   2189 1HG  PRO A 138       7.201   9.180 -32.108  1.00 44.050          H  
ATOM   2190 2HG  PRO A 138       6.320   8.658 -30.670  1.00 44.050          H  
ATOM   2191 1HD  PRO A 138       8.630   7.288 -32.065  1.00 44.050          H  
ATOM   2192 2HD  PRO A 138       8.285   7.497 -30.296  1.00 44.050          H  
ATOM   2193  N   LEU A 139       4.610   4.780 -33.620  1.00 25.870          N  
ATOM   2194  CA  LEU A 139       4.483   3.790 -34.701  1.00 26.690          C  
ATOM   2195  C   LEU A 139       5.492   3.977 -35.851  1.00 26.970          C  
ATOM   2196  O   LEU A 139       6.011   2.992 -36.383  1.00 27.590          O  
ATOM   2197  CB  LEU A 139       3.056   3.839 -35.282  1.00 37.040          C  
ATOM   2198  CG  LEU A 139       1.878   3.305 -34.384  1.00 37.040          C  
ATOM   2199  CD1 LEU A 139       0.558   3.662 -35.043  1.00 37.040          C  
ATOM   2200  CD2 LEU A 139       1.961   1.794 -34.250  1.00 37.040          C  
ATOM   2201  H   LEU A 139       3.780   5.242 -33.279  1.00 31.040          H  
ATOM   2202  HA  LEU A 139       4.663   2.809 -34.271  1.00 32.030          H  
ATOM   2203 1HB  LEU A 139       2.833   4.881 -35.533  1.00 44.450          H  
ATOM   2204 2HB  LEU A 139       3.047   3.270 -36.212  1.00 44.450          H  
ATOM   2205  HG  LEU A 139       1.919   3.770 -33.400  1.00 44.450          H  
ATOM   2206 1HD1 LEU A 139      -0.267   3.301 -34.428  1.00 44.450          H  
ATOM   2207 2HD1 LEU A 139       0.484   4.746 -35.144  1.00 44.450          H  
ATOM   2208 3HD1 LEU A 139       0.505   3.203 -36.031  1.00 44.450          H  
ATOM   2209 1HD2 LEU A 139       1.124   1.437 -33.653  1.00 44.450          H  
ATOM   2210 2HD2 LEU A 139       1.905   1.373 -35.235  1.00 44.450          H  
ATOM   2211 3HD2 LEU A 139       2.891   1.502 -33.785  1.00 44.450          H  
ATOM   2212  N   GLU A 140       5.801   5.229 -36.203  1.00 26.570          N  
ATOM   2213  CA  GLU A 140       6.727   5.588 -37.286  1.00 26.880          C  
ATOM   2214  C   GLU A 140       8.216   5.427 -36.908  1.00 26.510          C  
ATOM   2215  O   GLU A 140       9.098   5.627 -37.746  1.00 26.680          O  
ATOM   2216  CB  GLU A 140       6.450   7.026 -37.726  1.00 37.510          C  
ATOM   2217  CG  GLU A 140       5.037   7.237 -38.295  1.00 37.510          C  
ATOM   2218  CD  GLU A 140       3.980   7.337 -37.213  1.00 37.510          C  
ATOM   2219  OE1 GLU A 140       4.358   7.451 -36.060  1.00 37.510          O  
ATOM   2220  OE2 GLU A 140       2.818   7.289 -37.527  1.00 37.510          O  
ATOM   2221  H   GLU A 140       5.318   6.001 -35.734  1.00 31.880          H  
ATOM   2222  HA  GLU A 140       6.527   4.929 -38.129  1.00 32.260          H  
ATOM   2223 1HB  GLU A 140       6.592   7.701 -36.880  1.00 45.010          H  
ATOM   2224 2HB  GLU A 140       7.169   7.314 -38.494  1.00 45.010          H  
ATOM   2225 1HG  GLU A 140       5.025   8.151 -38.889  1.00 45.010          H  
ATOM   2226 2HG  GLU A 140       4.796   6.403 -38.953  1.00 45.010          H  
ATOM   2227  N   LYS A 141       8.463   5.095 -35.639  1.00 26.070          N  
ATOM   2228  CA  LYS A 141       9.757   4.900 -34.991  1.00 25.770          C  
ATOM   2229  C   LYS A 141      10.678   6.110 -34.869  1.00 24.970          C  
ATOM   2230  O   LYS A 141      11.900   5.985 -34.958  1.00 24.780          O  
ATOM   2231  CB  LYS A 141      10.506   3.736 -35.654  1.00 36.200          C  
ATOM   2232  CG  LYS A 141       9.739   2.394 -35.644  1.00 36.200          C  
ATOM   2233  CD  LYS A 141       9.608   1.843 -34.205  1.00 36.200          C  
ATOM   2234  CE  LYS A 141       9.064   0.426 -34.156  1.00 36.200          C  
ATOM   2235  NZ  LYS A 141       7.613   0.363 -34.464  1.00 36.200          N  
ATOM   2236  H   LYS A 141       7.659   4.930 -35.039  1.00 31.280          H  
ATOM   2237  HA  LYS A 141       9.542   4.608 -33.966  1.00 30.920          H  
ATOM   2238 1HB  LYS A 141      10.738   3.985 -36.688  1.00 43.440          H  
ATOM   2239 2HB  LYS A 141      11.453   3.573 -35.137  1.00 43.440          H  
ATOM   2240 1HG  LYS A 141       8.744   2.546 -36.067  1.00 43.440          H  
ATOM   2241 2HG  LYS A 141      10.271   1.674 -36.262  1.00 43.440          H  
ATOM   2242 1HD  LYS A 141      10.576   1.867 -33.718  1.00 43.440          H  
ATOM   2243 2HD  LYS A 141       8.915   2.465 -33.637  1.00 43.440          H  
ATOM   2244 1HE  LYS A 141       9.609  -0.194 -34.866  1.00 43.440          H  
ATOM   2245 2HE  LYS A 141       9.214   0.033 -33.158  1.00 43.440          H  
ATOM   2246 1HZ  LYS A 141       7.314  -0.595 -34.391  1.00 43.440          H  
ATOM   2247 2HZ  LYS A 141       7.108   0.919 -33.785  1.00 43.440          H  
ATOM   2248 3HZ  LYS A 141       7.424   0.715 -35.395  1.00 43.440          H  
ATOM   2249  N   ASP A 142      10.091   7.265 -34.562  1.00 24.590          N  
ATOM   2250  CA  ASP A 142      10.868   8.459 -34.256  1.00 23.850          C  
ATOM   2251  C   ASP A 142      11.301   8.239 -32.821  1.00 22.990          C  
ATOM   2252  O   ASP A 142      10.985   7.189 -32.273  1.00 23.150          O  
ATOM   2253  CB  ASP A 142      10.022   9.709 -34.381  1.00 33.690          C  
ATOM   2254  CG  ASP A 142       9.666  10.060 -35.786  1.00 33.690          C  
ATOM   2255  OD1 ASP A 142      10.364   9.763 -36.729  1.00 33.690          O  
ATOM   2256  OD2 ASP A 142       8.627  10.644 -35.899  1.00 33.690          O  
ATOM   2257  H   ASP A 142       9.088   7.318 -34.564  1.00 29.510          H  
ATOM   2258  HA  ASP A 142      11.740   8.525 -34.902  1.00 28.620          H  
ATOM   2259 1HB  ASP A 142       9.091   9.577 -33.824  1.00 40.420          H  
ATOM   2260 2HB  ASP A 142      10.538  10.558 -33.935  1.00 40.420          H  
ATOM   2261  N   LEU A 143      12.038   9.150 -32.188  1.00 22.170          N  
ATOM   2262  CA  LEU A 143      12.453   8.770 -30.838  1.00 21.410          C  
ATOM   2263  C   LEU A 143      12.343   9.896 -29.802  1.00 20.620          C  
ATOM   2264  O   LEU A 143      12.985  10.961 -29.912  1.00 20.280          O  
ATOM   2265  CB  LEU A 143      13.884   8.203 -30.957  1.00 30.280          C  
ATOM   2266  CG  LEU A 143      14.507   7.443 -29.760  1.00 30.280          C  
ATOM   2267  CD1 LEU A 143      15.563   6.482 -30.298  1.00 30.280          C  
ATOM   2268  CD2 LEU A 143      15.142   8.380 -28.789  1.00 30.280          C  
ATOM   2269  H   LEU A 143      12.309  10.026 -32.615  1.00 26.600          H  
ATOM   2270  HA  LEU A 143      11.801   7.973 -30.483  1.00 25.690          H  
ATOM   2271 1HB  LEU A 143      13.889   7.513 -31.803  1.00 36.330          H  
ATOM   2272 2HB  LEU A 143      14.554   9.027 -31.198  1.00 36.330          H  
ATOM   2273  HG  LEU A 143      13.741   6.860 -29.265  1.00 36.330          H  
ATOM   2274 1HD1 LEU A 143      16.001   5.921 -29.471  1.00 36.330          H  
ATOM   2275 2HD1 LEU A 143      15.106   5.787 -31.002  1.00 36.330          H  
ATOM   2276 3HD1 LEU A 143      16.342   7.048 -30.806  1.00 36.330          H  
ATOM   2277 1HD2 LEU A 143      15.595   7.819 -27.983  1.00 36.330          H  
ATOM   2278 2HD2 LEU A 143      15.915   8.957 -29.294  1.00 36.330          H  
ATOM   2279 3HD2 LEU A 143      14.410   9.042 -28.379  1.00 36.330          H  
ATOM   2280  N   LYS A 144      11.536   9.606 -28.769  1.00 20.440          N  
ATOM   2281  CA  LYS A 144      11.291  10.502 -27.643  1.00 19.820          C  
ATOM   2282  C   LYS A 144      12.237  10.144 -26.501  1.00 19.040          C  
ATOM   2283  O   LYS A 144      12.074   9.102 -25.853  1.00 19.100          O  
ATOM   2284  CB  LYS A 144       9.827  10.392 -27.168  1.00 28.000          C  
ATOM   2285  CG  LYS A 144       9.446  11.347 -26.000  1.00 28.000          C  
ATOM   2286  CD  LYS A 144       7.929  11.368 -25.652  1.00 28.000          C  
ATOM   2287  CE  LYS A 144       7.498  10.050 -25.033  1.00 28.000          C  
ATOM   2288  NZ  LYS A 144       6.169  10.079 -24.408  1.00 28.000          N  
ATOM   2289  H   LYS A 144      11.048   8.703 -28.774  1.00 24.530          H  
ATOM   2290  HA  LYS A 144      11.477  11.524 -27.950  1.00 23.780          H  
ATOM   2291 1HB  LYS A 144       9.161  10.605 -28.005  1.00 33.600          H  
ATOM   2292 2HB  LYS A 144       9.637   9.371 -26.856  1.00 33.600          H  
ATOM   2293 1HG  LYS A 144      10.016  11.073 -25.106  1.00 33.600          H  
ATOM   2294 2HG  LYS A 144       9.728  12.343 -26.279  1.00 33.600          H  
ATOM   2295 1HD  LYS A 144       7.733  12.178 -24.947  1.00 33.600          H  
ATOM   2296 2HD  LYS A 144       7.347  11.546 -26.554  1.00 33.600          H  
ATOM   2297 1HE  LYS A 144       7.459   9.326 -25.813  1.00 33.600          H  
ATOM   2298 2HE  LYS A 144       8.234   9.747 -24.285  1.00 33.600          H  
ATOM   2299 1HZ  LYS A 144       5.996   9.119 -24.031  1.00 33.600          H  
ATOM   2300 2HZ  LYS A 144       6.152  10.740 -23.651  1.00 33.600          H  
ATOM   2301 3HZ  LYS A 144       5.462  10.316 -25.080  1.00 33.600          H  
ATOM   2302  N   ILE A 145      13.227  10.994 -26.242  1.00 18.410          N  
ATOM   2303  CA  ILE A 145      14.222  10.677 -25.225  1.00 17.740          C  
ATOM   2304  C   ILE A 145      13.771  11.137 -23.853  1.00 17.310          C  
ATOM   2305  O   ILE A 145      13.474  12.323 -23.645  1.00 17.250          O  
ATOM   2306  CB  ILE A 145      15.595  11.328 -25.504  1.00 25.100          C  
ATOM   2307  CG1 ILE A 145      16.141  10.859 -26.819  1.00 25.100          C  
ATOM   2308  CG2 ILE A 145      16.576  10.920 -24.361  1.00 25.100          C  
ATOM   2309  CD1 ILE A 145      17.317  11.636 -27.317  1.00 25.100          C  
ATOM   2310  H   ILE A 145      13.300  11.845 -26.794  1.00 22.090          H  
ATOM   2311  HA  ILE A 145      14.356   9.596 -25.197  1.00 21.290          H  
ATOM   2312  HB  ILE A 145      15.501  12.405 -25.546  1.00 30.120          H  
ATOM   2313 1HG1 ILE A 145      16.433   9.820 -26.721  1.00 30.120          H  
ATOM   2314 2HG1 ILE A 145      15.360  10.946 -27.564  1.00 30.120          H  
ATOM   2315 1HG2 ILE A 145      17.533  11.352 -24.538  1.00 30.120          H  
ATOM   2316 2HG2 ILE A 145      16.224  11.276 -23.395  1.00 30.120          H  
ATOM   2317 3HG2 ILE A 145      16.670   9.831 -24.329  1.00 30.120          H  
ATOM   2318 1HD1 ILE A 145      17.628  11.232 -28.278  1.00 30.120          H  
ATOM   2319 2HD1 ILE A 145      17.011  12.670 -27.438  1.00 30.120          H  
ATOM   2320 3HD1 ILE A 145      18.145  11.579 -26.631  1.00 30.120          H  
ATOM   2321  N   THR A 146      13.759  10.179 -22.925  1.00 17.150          N  
ATOM   2322  CA  THR A 146      13.397  10.377 -21.530  1.00 16.860          C  
ATOM   2323  C   THR A 146      14.617  10.112 -20.661  1.00 16.270          C  
ATOM   2324  O   THR A 146      15.181   9.010 -20.686  1.00 16.350          O  
ATOM   2325  CB  THR A 146      12.251   9.439 -21.110  1.00 23.720          C  
ATOM   2326  OG1 THR A 146      11.083   9.722 -21.894  1.00 23.720          O  
ATOM   2327  CG2 THR A 146      11.938   9.606 -19.638  1.00 23.720          C  
ATOM   2328  H   THR A 146      14.044   9.242 -23.226  1.00 20.580          H  
ATOM   2329  HA  THR A 146      13.086  11.410 -21.385  1.00 20.230          H  
ATOM   2330  HB  THR A 146      12.553   8.408 -21.292  1.00 28.460          H  
ATOM   2331  HG1 THR A 146      11.257   9.485 -22.812  1.00 28.460          H  
ATOM   2332 1HG2 THR A 146      11.148   8.930 -19.377  1.00 28.460          H  
ATOM   2333 2HG2 THR A 146      12.814   9.374 -19.040  1.00 28.460          H  
ATOM   2334 3HG2 THR A 146      11.626  10.628 -19.440  1.00 28.460          H  
ATOM   2335  N   LEU A 147      15.004  11.106 -19.873  1.00 15.820          N  
ATOM   2336  CA  LEU A 147      16.195  10.964 -19.063  1.00 15.420          C  
ATOM   2337  C   LEU A 147      15.979  10.578 -17.620  1.00 15.450          C  
ATOM   2338  O   LEU A 147      15.181  11.195 -16.911  1.00 15.660          O  
ATOM   2339  CB  LEU A 147      16.956  12.279 -19.073  1.00 21.750          C  
ATOM   2340  CG  LEU A 147      17.532  12.777 -20.392  1.00 21.750          C  
ATOM   2341  CD1 LEU A 147      18.192  14.095 -20.126  1.00 21.750          C  
ATOM   2342  CD2 LEU A 147      18.538  11.774 -20.974  1.00 21.750          C  
ATOM   2343  H   LEU A 147      14.486  11.974 -19.871  1.00 18.980          H  
ATOM   2344  HA  LEU A 147      16.801  10.186 -19.501  1.00 18.500          H  
ATOM   2345 1HB  LEU A 147      16.265  13.045 -18.734  1.00 26.100          H  
ATOM   2346 2HB  LEU A 147      17.709  12.232 -18.378  1.00 26.100          H  
ATOM   2347  HG  LEU A 147      16.730  12.932 -21.115  1.00 26.100          H  
ATOM   2348 1HD1 LEU A 147      18.599  14.491 -21.055  1.00 26.100          H  
ATOM   2349 2HD1 LEU A 147      17.468  14.793 -19.726  1.00 26.100          H  
ATOM   2350 3HD1 LEU A 147      18.983  13.970 -19.404  1.00 26.100          H  
ATOM   2351 1HD2 LEU A 147      18.934  12.167 -21.895  1.00 26.100          H  
ATOM   2352 2HD2 LEU A 147      19.342  11.602 -20.299  1.00 26.100          H  
ATOM   2353 3HD2 LEU A 147      18.045  10.847 -21.175  1.00 26.100          H  
ATOM   2354  N   TYR A 148      16.769   9.599 -17.175  1.00 15.410          N  
ATOM   2355  CA  TYR A 148      16.759   9.157 -15.776  1.00 15.610          C  
ATOM   2356  C   TYR A 148      18.105   9.380 -15.101  1.00 15.290          C  
ATOM   2357  O   TYR A 148      19.113   8.797 -15.510  1.00 15.150          O  
ATOM   2358  CB  TYR A 148      16.401   7.681 -15.692  1.00 21.770          C  
ATOM   2359  CG  TYR A 148      15.014   7.313 -16.206  1.00 21.770          C  
ATOM   2360  CD1 TYR A 148      13.943   8.207 -16.155  1.00 21.770          C  
ATOM   2361  CD2 TYR A 148      14.818   6.066 -16.737  1.00 21.770          C  
ATOM   2362  CE1 TYR A 148      12.737   7.849 -16.631  1.00 21.770          C  
ATOM   2363  CE2 TYR A 148      13.578   5.712 -17.223  1.00 21.770          C  
ATOM   2364  CZ  TYR A 148      12.543   6.606 -17.169  1.00 21.770          C  
ATOM   2365  OH  TYR A 148      11.313   6.271 -17.665  1.00 21.770          O  
ATOM   2366  H   TYR A 148      17.352   9.121 -17.877  1.00 18.490          H  
ATOM   2367  HA  TYR A 148      16.040   9.752 -15.218  1.00 18.730          H  
ATOM   2368 1HB  TYR A 148      17.131   7.102 -16.260  1.00 26.130          H  
ATOM   2369 2HB  TYR A 148      16.492   7.366 -14.665  1.00 26.130          H  
ATOM   2370  HD1 TYR A 148      14.052   9.200 -15.742  1.00 26.130          H  
ATOM   2371  HD2 TYR A 148      15.648   5.353 -16.780  1.00 26.130          H  
ATOM   2372  HE1 TYR A 148      11.932   8.556 -16.591  1.00 26.130          H  
ATOM   2373  HE2 TYR A 148      13.429   4.722 -17.652  1.00 26.130          H  
ATOM   2374  HH  TYR A 148      11.383   5.435 -18.133  1.00 26.130          H  
ATOM   2375  N   ASP A 149      18.129  10.189 -14.041  1.00 15.360          N  
ATOM   2376  CA  ASP A 149      19.380  10.541 -13.390  1.00 15.250          C  
ATOM   2377  C   ASP A 149      20.023   9.467 -12.528  1.00 15.480          C  
ATOM   2378  O   ASP A 149      19.362   8.552 -12.010  1.00 15.760          O  
ATOM   2379  CB  ASP A 149      19.200  11.850 -12.619  1.00 21.390          C  
ATOM   2380  CG  ASP A 149      18.068  11.838 -11.642  1.00 21.390          C  
ATOM   2381  OD1 ASP A 149      17.022  11.337 -12.018  1.00 21.390          O  
ATOM   2382  OD2 ASP A 149      18.209  12.370 -10.542  1.00 21.390          O  
ATOM   2383  H   ASP A 149      17.270  10.611 -13.664  1.00 18.430          H  
ATOM   2384  HA  ASP A 149      20.094  10.770 -14.176  1.00 18.300          H  
ATOM   2385 1HB  ASP A 149      20.120  12.065 -12.072  1.00 25.670          H  
ATOM   2386 2HB  ASP A 149      19.048  12.652 -13.294  1.00 25.670          H  
ATOM   2387  N   TYR A 150      21.332   9.640 -12.381  1.00 15.500          N  
ATOM   2388  CA  TYR A 150      22.209   8.822 -11.561  1.00 15.870          C  
ATOM   2389  C   TYR A 150      22.568   9.464 -10.243  1.00 15.990          C  
ATOM   2390  O   TYR A 150      22.670  10.689 -10.141  1.00 15.890          O  
ATOM   2391  CB  TYR A 150      23.507   8.581 -12.314  1.00 22.070          C  
ATOM   2392  CG  TYR A 150      23.480   7.622 -13.482  1.00 22.070          C  
ATOM   2393  CD1 TYR A 150      22.848   7.898 -14.691  1.00 22.070          C  
ATOM   2394  CD2 TYR A 150      24.177   6.475 -13.344  1.00 22.070          C  
ATOM   2395  CE1 TYR A 150      22.927   6.974 -15.722  1.00 22.070          C  
ATOM   2396  CE2 TYR A 150      24.265   5.569 -14.339  1.00 22.070          C  
ATOM   2397  CZ  TYR A 150      23.646   5.798 -15.529  1.00 22.070          C  
ATOM   2398  OH  TYR A 150      23.760   4.854 -16.527  1.00 22.070          O  
ATOM   2399  H   TYR A 150      21.746  10.407 -12.924  1.00 18.600          H  
ATOM   2400  HA  TYR A 150      21.712   7.895 -11.328  1.00 19.040          H  
ATOM   2401 1HB  TYR A 150      23.836   9.524 -12.667  1.00 26.480          H  
ATOM   2402 2HB  TYR A 150      24.262   8.229 -11.610  1.00 26.480          H  
ATOM   2403  HD1 TYR A 150      22.297   8.817 -14.832  1.00 26.480          H  
ATOM   2404  HD2 TYR A 150      24.667   6.286 -12.426  1.00 26.480          H  
ATOM   2405  HE1 TYR A 150      22.440   7.162 -16.672  1.00 26.480          H  
ATOM   2406  HE2 TYR A 150      24.839   4.655 -14.185  1.00 26.480          H  
ATOM   2407  HH  TYR A 150      23.166   5.067 -17.280  1.00 26.480          H  
ATOM   2408  N   ASP A 151      22.816   8.622  -9.245  1.00 16.360          N  
ATOM   2409  CA  ASP A 151      23.346   9.070  -7.975  1.00 16.700          C  
ATOM   2410  C   ASP A 151      24.845   9.165  -8.149  1.00 17.410          C  
ATOM   2411  O   ASP A 151      25.559   8.147  -8.139  1.00 17.780          O  
ATOM   2412  CB  ASP A 151      22.996   8.120  -6.834  1.00 23.240          C  
ATOM   2413  CG  ASP A 151      23.527   8.615  -5.496  1.00 23.240          C  
ATOM   2414  OD1 ASP A 151      24.389   9.493  -5.498  1.00 23.240          O  
ATOM   2415  OD2 ASP A 151      23.090   8.116  -4.484  1.00 23.240          O  
ATOM   2416  H   ASP A 151      22.655   7.622  -9.384  1.00 19.630          H  
ATOM   2417  HA  ASP A 151      22.950  10.062  -7.747  1.00 20.040          H  
ATOM   2418 1HB  ASP A 151      21.919   8.008  -6.770  1.00 27.890          H  
ATOM   2419 2HB  ASP A 151      23.416   7.132  -7.041  1.00 27.890          H  
ATOM   2420  N   LEU A 152      25.323  10.391  -8.305  1.00 17.720          N  
ATOM   2421  CA  LEU A 152      26.687  10.686  -8.699  1.00 18.510          C  
ATOM   2422  C   LEU A 152      27.696  10.447  -7.597  1.00 18.460          C  
ATOM   2423  O   LEU A 152      28.899  10.583  -7.817  1.00 18.810          O  
ATOM   2424  CB  LEU A 152      26.765  12.141  -9.158  1.00 25.600          C  
ATOM   2425  CG  LEU A 152      25.905  12.512 -10.408  1.00 25.600          C  
ATOM   2426  CD1 LEU A 152      26.014  14.010 -10.637  1.00 25.600          C  
ATOM   2427  CD2 LEU A 152      26.355  11.734 -11.651  1.00 25.600          C  
ATOM   2428  H   LEU A 152      24.666  11.158  -8.217  1.00 21.260          H  
ATOM   2429  HA  LEU A 152      26.952  10.033  -9.521  1.00 22.210          H  
ATOM   2430 1HB  LEU A 152      26.440  12.772  -8.333  1.00 30.720          H  
ATOM   2431 2HB  LEU A 152      27.805  12.381  -9.384  1.00 30.720          H  
ATOM   2432  HG  LEU A 152      24.856  12.278 -10.209  1.00 30.720          H  
ATOM   2433 1HD1 LEU A 152      25.397  14.291 -11.477  1.00 30.720          H  
ATOM   2434 2HD1 LEU A 152      25.669  14.540  -9.750  1.00 30.720          H  
ATOM   2435 3HD1 LEU A 152      27.052  14.285 -10.842  1.00 30.720          H  
ATOM   2436 1HD2 LEU A 152      25.734  12.035 -12.476  1.00 30.720          H  
ATOM   2437 2HD2 LEU A 152      27.395  11.964 -11.878  1.00 30.720          H  
ATOM   2438 3HD2 LEU A 152      26.246  10.664 -11.503  1.00 30.720          H  
ATOM   2439  N   LEU A 153      27.225  10.036  -6.422  1.00 18.200          N  
ATOM   2440  CA  LEU A 153      28.155   9.706  -5.362  1.00 18.230          C  
ATOM   2441  C   LEU A 153      28.797   8.345  -5.646  1.00 18.250          C  
ATOM   2442  O   LEU A 153      29.841   8.025  -5.073  1.00 18.490          O  
ATOM   2443  CB  LEU A 153      27.443   9.674  -4.003  1.00 25.510          C  
ATOM   2444  CG  LEU A 153      26.865  11.024  -3.471  1.00 25.510          C  
ATOM   2445  CD1 LEU A 153      26.064  10.744  -2.206  1.00 25.510          C  
ATOM   2446  CD2 LEU A 153      27.998  12.029  -3.174  1.00 25.510          C  
ATOM   2447  H   LEU A 153      26.206   9.935  -6.256  1.00 21.840          H  
ATOM   2448  HA  LEU A 153      28.946  10.448  -5.347  1.00 21.880          H  
ATOM   2449 1HB  LEU A 153      26.603   8.976  -4.085  1.00 30.610          H  
ATOM   2450 2HB  LEU A 153      28.137   9.287  -3.259  1.00 30.610          H  
ATOM   2451  HG  LEU A 153      26.188  11.445  -4.216  1.00 30.610          H  
ATOM   2452 1HD1 LEU A 153      25.635  11.672  -1.834  1.00 30.610          H  
ATOM   2453 2HD1 LEU A 153      25.256  10.040  -2.444  1.00 30.610          H  
ATOM   2454 3HD1 LEU A 153      26.712  10.312  -1.447  1.00 30.610          H  
ATOM   2455 1HD2 LEU A 153      27.565  12.956  -2.797  1.00 30.610          H  
ATOM   2456 2HD2 LEU A 153      28.670  11.613  -2.422  1.00 30.610          H  
ATOM   2457 3HD2 LEU A 153      28.560  12.246  -4.077  1.00 30.610          H  
ATOM   2458  N   SER A 154      28.163   7.518  -6.505  1.00 18.140          N  
ATOM   2459  CA  SER A 154      28.699   6.208  -6.844  1.00 18.300          C  
ATOM   2460  C   SER A 154      28.522   5.993  -8.331  1.00 18.100          C  
ATOM   2461  O   SER A 154      29.109   5.081  -8.920  1.00 17.870          O  
ATOM   2462  CB  SER A 154      27.973   5.113  -6.107  1.00 25.560          C  
ATOM   2463  OG  SER A 154      26.641   5.089  -6.504  1.00 25.560          O  
ATOM   2464  H   SER A 154      27.294   7.782  -6.984  1.00 21.770          H  
ATOM   2465  HA  SER A 154      29.763   6.177  -6.607  1.00 21.960          H  
ATOM   2466 1HB  SER A 154      28.437   4.153  -6.331  1.00 30.670          H  
ATOM   2467 2HB  SER A 154      28.040   5.276  -5.034  1.00 30.670          H  
ATOM   2468  HG  SER A 154      26.313   4.181  -6.311  1.00 30.670          H  
ATOM   2469  N   LYS A 155      27.748   6.903  -8.928  1.00 18.320          N  
ATOM   2470  CA  LYS A 155      27.320   6.873 -10.332  1.00 18.280          C  
ATOM   2471  C   LYS A 155      26.421   5.669 -10.623  1.00 18.000          C  
ATOM   2472  O   LYS A 155      26.579   4.961 -11.622  1.00 18.040          O  
ATOM   2473  CB  LYS A 155      28.528   6.917 -11.265  1.00 25.610          C  
ATOM   2474  CG  LYS A 155      29.374   8.176 -11.079  1.00 25.610          C  
ATOM   2475  CD  LYS A 155      30.540   8.223 -12.047  1.00 25.610          C  
ATOM   2476  CE  LYS A 155      31.377   9.480 -11.838  1.00 25.610          C  
ATOM   2477  NZ  LYS A 155      32.562   9.528 -12.753  1.00 25.610          N  
ATOM   2478  H   LYS A 155      27.338   7.613  -8.318  1.00 21.980          H  
ATOM   2479  HA  LYS A 155      26.723   7.765 -10.521  1.00 21.940          H  
ATOM   2480 1HB  LYS A 155      29.160   6.047 -11.128  1.00 30.730          H  
ATOM   2481 2HB  LYS A 155      28.182   6.896 -12.293  1.00 30.730          H  
ATOM   2482 1HG  LYS A 155      28.746   9.055 -11.226  1.00 30.730          H  
ATOM   2483 2HG  LYS A 155      29.757   8.202 -10.057  1.00 30.730          H  
ATOM   2484 1HD  LYS A 155      31.168   7.346 -11.891  1.00 30.730          H  
ATOM   2485 2HD  LYS A 155      30.169   8.202 -13.067  1.00 30.730          H  
ATOM   2486 1HE  LYS A 155      30.751  10.355 -12.021  1.00 30.730          H  
ATOM   2487 2HE  LYS A 155      31.725   9.507 -10.805  1.00 30.730          H  
ATOM   2488 1HZ  LYS A 155      33.088  10.375 -12.582  1.00 30.730          H  
ATOM   2489 2HZ  LYS A 155      33.155   8.727 -12.583  1.00 30.730          H  
ATOM   2490 3HZ  LYS A 155      32.250   9.516 -13.714  1.00 30.730          H  
ATOM   2491  N   ASP A 156      25.458   5.462  -9.722  1.00 17.830          N  
ATOM   2492  CA  ASP A 156      24.446   4.402  -9.811  1.00 17.640          C  
ATOM   2493  C   ASP A 156      23.096   4.937 -10.265  1.00 17.280          C  
ATOM   2494  O   ASP A 156      22.515   5.812  -9.618  1.00 17.160          O  
ATOM   2495  CB  ASP A 156      24.245   3.662  -8.478  1.00 24.770          C  
ATOM   2496  CG  ASP A 156      25.384   2.704  -8.083  1.00 24.770          C  
ATOM   2497  OD1 ASP A 156      25.905   2.028  -8.940  1.00 24.770          O  
ATOM   2498  OD2 ASP A 156      25.711   2.655  -6.907  1.00 24.770          O  
ATOM   2499  H   ASP A 156      25.421   6.141  -8.959  1.00 21.400          H  
ATOM   2500  HA  ASP A 156      24.783   3.672 -10.548  1.00 21.170          H  
ATOM   2501 1HB  ASP A 156      24.125   4.397  -7.682  1.00 29.730          H  
ATOM   2502 2HB  ASP A 156      23.315   3.091  -8.528  1.00 29.730          H  
ATOM   2503  N   GLU A 157      22.589   4.441 -11.384  1.00 17.220          N  
ATOM   2504  CA  GLU A 157      21.305   4.924 -11.887  1.00 17.010          C  
ATOM   2505  C   GLU A 157      20.237   4.763 -10.815  1.00 16.700          C  
ATOM   2506  O   GLU A 157      20.195   3.732 -10.152  1.00 16.810          O  
ATOM   2507  CB  GLU A 157      20.873   4.206 -13.151  1.00 23.900          C  
ATOM   2508  CG  GLU A 157      19.603   4.765 -13.695  1.00 23.900          C  
ATOM   2509  CD  GLU A 157      19.158   4.146 -14.885  1.00 23.900          C  
ATOM   2510  OE1 GLU A 157      19.845   3.333 -15.425  1.00 23.900          O  
ATOM   2511  OE2 GLU A 157      18.053   4.432 -15.249  1.00 23.900          O  
ATOM   2512  H   GLU A 157      23.105   3.735 -11.895  1.00 20.660          H  
ATOM   2513  HA  GLU A 157      21.390   5.970 -12.135  1.00 20.410          H  
ATOM   2514 1HB  GLU A 157      21.642   4.289 -13.914  1.00 28.680          H  
ATOM   2515 2HB  GLU A 157      20.716   3.168 -12.952  1.00 28.680          H  
ATOM   2516 1HG  GLU A 157      18.829   4.620 -12.973  1.00 28.680          H  
ATOM   2517 2HG  GLU A 157      19.722   5.841 -13.864  1.00 28.680          H  
ATOM   2518  N   LYS A 158      19.388   5.782 -10.613  1.00 16.470          N  
ATOM   2519  CA  LYS A 158      18.351   5.674  -9.586  1.00 16.330          C  
ATOM   2520  C   LYS A 158      17.014   5.065 -10.036  1.00 15.690          C  
ATOM   2521  O   LYS A 158      16.239   4.621  -9.191  1.00 15.720          O  
ATOM   2522  CB  LYS A 158      18.062   7.049  -9.008  1.00 22.920          C  
ATOM   2523  CG  LYS A 158      19.216   7.671  -8.220  1.00 22.920          C  
ATOM   2524  CD  LYS A 158      18.784   8.973  -7.535  1.00 22.920          C  
ATOM   2525  CE  LYS A 158      18.632  10.090  -8.562  1.00 22.920          C  
ATOM   2526  NZ  LYS A 158      18.271  11.394  -7.959  1.00 22.920          N  
ATOM   2527  H   LYS A 158      19.467   6.648 -11.162  1.00 19.760          H  
ATOM   2528  HA  LYS A 158      18.743   5.037  -8.791  1.00 19.600          H  
ATOM   2529 1HB  LYS A 158      17.806   7.704  -9.841  1.00 27.500          H  
ATOM   2530 2HB  LYS A 158      17.194   6.991  -8.354  1.00 27.500          H  
ATOM   2531 1HG  LYS A 158      19.567   6.968  -7.473  1.00 27.500          H  
ATOM   2532 2HG  LYS A 158      20.037   7.873  -8.908  1.00 27.500          H  
ATOM   2533 1HD  LYS A 158      17.835   8.827  -7.016  1.00 27.500          H  
ATOM   2534 2HD  LYS A 158      19.536   9.267  -6.806  1.00 27.500          H  
ATOM   2535 1HE  LYS A 158      19.577  10.203  -9.102  1.00 27.500          H  
ATOM   2536 2HE  LYS A 158      17.853   9.834  -9.271  1.00 27.500          H  
ATOM   2537 1HZ  LYS A 158      18.196  12.041  -8.753  1.00 27.500          H  
ATOM   2538 2HZ  LYS A 158      17.379  11.330  -7.489  1.00 27.500          H  
ATOM   2539 3HZ  LYS A 158      18.978  11.707  -7.316  1.00 27.500          H  
ATOM   2540  N   ILE A 159      16.706   5.078 -11.335  1.00 15.260          N  
ATOM   2541  CA  ILE A 159      15.412   4.564 -11.788  1.00 14.790          C  
ATOM   2542  C   ILE A 159      15.468   3.197 -12.465  1.00 14.780          C  
ATOM   2543  O   ILE A 159      14.783   2.283 -12.009  1.00 14.910          O  
ATOM   2544  CB  ILE A 159      14.696   5.580 -12.701  1.00 20.890          C  
ATOM   2545  CG1 ILE A 159      14.398   6.857 -11.871  1.00 20.890          C  
ATOM   2546  CG2 ILE A 159      13.390   4.968 -13.293  1.00 20.890          C  
ATOM   2547  CD1 ILE A 159      13.910   8.044 -12.664  1.00 20.890          C  
ATOM   2548  H   ILE A 159      17.358   5.460 -12.005  1.00 18.310          H  
ATOM   2549  HA  ILE A 159      14.781   4.449 -10.909  1.00 17.750          H  
ATOM   2550  HB  ILE A 159      15.349   5.851 -13.507  1.00 25.070          H  
ATOM   2551 1HG1 ILE A 159      13.645   6.607 -11.129  1.00 25.070          H  
ATOM   2552 2HG1 ILE A 159      15.305   7.160 -11.348  1.00 25.070          H  
ATOM   2553 1HG2 ILE A 159      12.889   5.681 -13.937  1.00 25.070          H  
ATOM   2554 2HG2 ILE A 159      13.619   4.082 -13.885  1.00 25.070          H  
ATOM   2555 3HG2 ILE A 159      12.732   4.687 -12.485  1.00 25.070          H  
ATOM   2556 1HD1 ILE A 159      13.732   8.877 -11.986  1.00 25.070          H  
ATOM   2557 2HD1 ILE A 159      14.666   8.331 -13.379  1.00 25.070          H  
ATOM   2558 3HD1 ILE A 159      12.987   7.808 -13.183  1.00 25.070          H  
ATOM   2559  N   GLY A 160      16.257   3.036 -13.531  1.00 14.800          N  
ATOM   2560  CA  GLY A 160      16.301   1.767 -14.245  1.00 14.960          C  
ATOM   2561  C   GLY A 160      15.621   1.859 -15.598  1.00 15.320          C  
ATOM   2562  O   GLY A 160      14.820   2.769 -15.868  1.00 15.350          O  
ATOM   2563  H   GLY A 160      16.833   3.792 -13.908  1.00 17.760          H  
ATOM   2564 1HA  GLY A 160      17.337   1.484 -14.397  1.00 17.950          H  
ATOM   2565 2HA  GLY A 160      15.826   0.992 -13.648  1.00 17.950          H  
ATOM   2566  N   GLU A 161      15.897   0.894 -16.472  1.00 15.750          N  
ATOM   2567  CA  GLU A 161      15.334   0.983 -17.816  1.00 16.280          C  
ATOM   2568  C   GLU A 161      13.892   0.520 -17.865  1.00 16.110          C  
ATOM   2569  O   GLU A 161      13.577  -0.567 -18.346  1.00 16.280          O  
ATOM   2570  CB  GLU A 161      16.185   0.239 -18.844  1.00 22.580          C  
ATOM   2571  CG  GLU A 161      17.576   0.814 -19.060  1.00 22.580          C  
ATOM   2572  CD  GLU A 161      18.311   0.155 -20.199  1.00 22.580          C  
ATOM   2573  OE1 GLU A 161      17.805   0.176 -21.297  1.00 22.580          O  
ATOM   2574  OE2 GLU A 161      19.389  -0.334 -19.984  1.00 22.580          O  
ATOM   2575  H   GLU A 161      16.502   0.114 -16.192  1.00 18.900          H  
ATOM   2576  HA  GLU A 161      15.344   2.033 -18.111  1.00 19.540          H  
ATOM   2577 1HB  GLU A 161      16.303  -0.800 -18.532  1.00 27.100          H  
ATOM   2578 2HB  GLU A 161      15.680   0.251 -19.803  1.00 27.100          H  
ATOM   2579 1HG  GLU A 161      17.486   1.880 -19.269  1.00 27.100          H  
ATOM   2580 2HG  GLU A 161      18.155   0.703 -18.143  1.00 27.100          H  
ATOM   2581  N   THR A 162      13.040   1.420 -17.397  1.00 15.900          N  
ATOM   2582  CA  THR A 162      11.603   1.286 -17.204  1.00 15.860          C  
ATOM   2583  C   THR A 162      10.921   0.702 -18.426  1.00 15.980          C  
ATOM   2584  O   THR A 162      11.110   1.199 -19.536  1.00 16.160          O  
ATOM   2585  CB  THR A 162      11.019   2.689 -16.887  1.00 22.220          C  
ATOM   2586  OG1 THR A 162      11.615   3.199 -15.688  1.00 22.220          O  
ATOM   2587  CG2 THR A 162       9.541   2.667 -16.720  1.00 22.220          C  
ATOM   2588  H   THR A 162      13.496   2.259 -17.047  1.00 19.080          H  
ATOM   2589  HA  THR A 162      11.429   0.626 -16.354  1.00 19.030          H  
ATOM   2590  HB  THR A 162      11.258   3.358 -17.709  1.00 26.660          H  
ATOM   2591  HG1 THR A 162      12.561   3.348 -15.836  1.00 26.660          H  
ATOM   2592 1HG2 THR A 162       9.198   3.676 -16.524  1.00 26.660          H  
ATOM   2593 2HG2 THR A 162       9.092   2.329 -17.612  1.00 26.660          H  
ATOM   2594 3HG2 THR A 162       9.268   2.012 -15.896  1.00 26.660          H  
ATOM   2595  N   VAL A 163      10.057  -0.301 -18.199  1.00 16.030          N  
ATOM   2596  CA  VAL A 163       9.383  -1.025 -19.281  1.00 16.290          C  
ATOM   2597  C   VAL A 163       8.008  -0.524 -19.672  1.00 16.200          C  
ATOM   2598  O   VAL A 163       7.247  -1.236 -20.315  1.00 16.450          O  
ATOM   2599  CB  VAL A 163       9.260  -2.520 -18.955  1.00 22.700          C  
ATOM   2600  CG1 VAL A 163      10.606  -3.101 -18.801  1.00 22.700          C  
ATOM   2601  CG2 VAL A 163       8.445  -2.742 -17.706  1.00 22.700          C  
ATOM   2602  H   VAL A 163       9.919  -0.591 -17.244  1.00 19.240          H  
ATOM   2603  HA  VAL A 163      10.022  -0.946 -20.154  1.00 19.550          H  
ATOM   2604  HB  VAL A 163       8.783  -3.003 -19.770  1.00 27.240          H  
ATOM   2605 1HG1 VAL A 163      10.536  -4.168 -18.592  1.00 27.240          H  
ATOM   2606 2HG1 VAL A 163      11.154  -2.945 -19.702  1.00 27.240          H  
ATOM   2607 3HG1 VAL A 163      11.094  -2.617 -18.007  1.00 27.240          H  
ATOM   2608 1HG2 VAL A 163       8.373  -3.816 -17.521  1.00 27.240          H  
ATOM   2609 2HG2 VAL A 163       8.919  -2.266 -16.858  1.00 27.240          H  
ATOM   2610 3HG2 VAL A 163       7.449  -2.338 -17.843  1.00 27.240          H  
ATOM   2611  N   VAL A 164       7.687   0.671 -19.255  1.00 15.990          N  
ATOM   2612  CA  VAL A 164       6.478   1.346 -19.659  1.00 16.060          C  
ATOM   2613  C   VAL A 164       6.898   2.763 -20.047  1.00 16.080          C  
ATOM   2614  O   VAL A 164       7.993   3.190 -19.694  1.00 16.270          O  
ATOM   2615  CB  VAL A 164       5.433   1.345 -18.523  1.00 22.460          C  
ATOM   2616  CG1 VAL A 164       5.052  -0.070 -18.135  1.00 22.460          C  
ATOM   2617  CG2 VAL A 164       5.981   2.067 -17.313  1.00 22.460          C  
ATOM   2618  H   VAL A 164       8.357   1.161 -18.686  1.00 19.190          H  
ATOM   2619  HA  VAL A 164       6.057   0.847 -20.533  1.00 19.270          H  
ATOM   2620  HB  VAL A 164       4.547   1.824 -18.878  1.00 26.950          H  
ATOM   2621 1HG1 VAL A 164       4.297  -0.042 -17.351  1.00 26.950          H  
ATOM   2622 2HG1 VAL A 164       4.656  -0.595 -19.004  1.00 26.950          H  
ATOM   2623 3HG1 VAL A 164       5.920  -0.592 -17.768  1.00 26.950          H  
ATOM   2624 1HG2 VAL A 164       5.228   2.069 -16.530  1.00 26.950          H  
ATOM   2625 2HG2 VAL A 164       6.864   1.554 -16.957  1.00 26.950          H  
ATOM   2626 3HG2 VAL A 164       6.234   3.090 -17.575  1.00 26.950          H  
ATOM   2627  N   ASP A 165       6.063   3.503 -20.758  1.00 16.050          N  
ATOM   2628  CA  ASP A 165       6.385   4.912 -20.993  1.00 16.230          C  
ATOM   2629  C   ASP A 165       6.498   5.557 -19.627  1.00 16.200          C  
ATOM   2630  O   ASP A 165       5.655   5.279 -18.773  1.00 16.140          O  
ATOM   2631  CB  ASP A 165       5.296   5.648 -21.797  1.00 22.650          C  
ATOM   2632  CG  ASP A 165       5.700   7.138 -22.210  1.00 22.650          C  
ATOM   2633  OD1 ASP A 165       5.648   8.031 -21.367  1.00 22.650          O  
ATOM   2634  OD2 ASP A 165       6.024   7.367 -23.372  1.00 22.650          O  
ATOM   2635  H   ASP A 165       5.198   3.105 -21.092  1.00 19.260          H  
ATOM   2636  HA  ASP A 165       7.345   4.990 -21.510  1.00 19.480          H  
ATOM   2637 1HB  ASP A 165       5.079   5.087 -22.705  1.00 27.180          H  
ATOM   2638 2HB  ASP A 165       4.374   5.686 -21.213  1.00 27.180          H  
ATOM   2639  N   LEU A 166       7.444   6.477 -19.415  1.00 16.400          N  
ATOM   2640  CA  LEU A 166       7.505   7.147 -18.111  1.00 16.560          C  
ATOM   2641  C   LEU A 166       6.135   7.601 -17.633  1.00 16.370          C  
ATOM   2642  O   LEU A 166       5.866   7.549 -16.431  1.00 16.500          O  
ATOM   2643  CB  LEU A 166       8.439   8.358 -18.118  1.00 23.120          C  
ATOM   2644  CG  LEU A 166       8.492   9.202 -16.769  1.00 23.120          C  
ATOM   2645  CD1 LEU A 166       8.982   8.337 -15.588  1.00 23.120          C  
ATOM   2646  CD2 LEU A 166       9.396  10.406 -16.961  1.00 23.120          C  
ATOM   2647  H   LEU A 166       8.114   6.697 -20.141  1.00 19.680          H  
ATOM   2648  HA  LEU A 166       7.897   6.422 -17.402  1.00 19.870          H  
ATOM   2649 1HB  LEU A 166       9.434   7.997 -18.311  1.00 27.740          H  
ATOM   2650 2HB  LEU A 166       8.146   9.025 -18.932  1.00 27.740          H  
ATOM   2651  HG  LEU A 166       7.497   9.556 -16.533  1.00 27.740          H  
ATOM   2652 1HD1 LEU A 166       8.995   8.945 -14.686  1.00 27.740          H  
ATOM   2653 2HD1 LEU A 166       8.318   7.510 -15.440  1.00 27.740          H  
ATOM   2654 3HD1 LEU A 166       9.971   7.963 -15.783  1.00 27.740          H  
ATOM   2655 1HD2 LEU A 166       9.409  10.996 -16.044  1.00 27.740          H  
ATOM   2656 2HD2 LEU A 166      10.400  10.084 -17.193  1.00 27.740          H  
ATOM   2657 3HD2 LEU A 166       9.016  11.016 -17.780  1.00 27.740          H  
ATOM   2658  N   GLU A 167       5.277   8.095 -18.535  1.00 16.170          N  
ATOM   2659  CA  GLU A 167       3.968   8.540 -18.110  1.00 16.130          C  
ATOM   2660  C   GLU A 167       3.227   7.426 -17.396  1.00 15.930          C  
ATOM   2661  O   GLU A 167       2.563   7.689 -16.396  1.00 16.160          O  
ATOM   2662  CB  GLU A 167       3.146   9.003 -19.307  1.00 22.600          C  
ATOM   2663  CG  GLU A 167       1.751   9.516 -18.980  1.00 22.600          C  
ATOM   2664  CD  GLU A 167       1.079  10.066 -20.195  1.00 22.600          C  
ATOM   2665  OE1 GLU A 167       0.302   9.373 -20.809  1.00 22.600          O  
ATOM   2666  OE2 GLU A 167       1.320  11.204 -20.510  1.00 22.600          O  
ATOM   2667  H   GLU A 167       5.520   8.139 -19.538  1.00 19.400          H  
ATOM   2668  HA  GLU A 167       4.093   9.374 -17.422  1.00 19.360          H  
ATOM   2669 1HB  GLU A 167       3.685   9.792 -19.833  1.00 27.120          H  
ATOM   2670 2HB  GLU A 167       3.038   8.170 -20.007  1.00 27.120          H  
ATOM   2671 1HG  GLU A 167       1.144   8.698 -18.585  1.00 27.120          H  
ATOM   2672 2HG  GLU A 167       1.819  10.288 -18.216  1.00 27.120          H  
ATOM   2673  N   ASN A 168       3.342   6.192 -17.894  1.00 15.650          N  
ATOM   2674  CA  ASN A 168       2.636   5.055 -17.347  1.00 15.620          C  
ATOM   2675  C   ASN A 168       3.256   4.655 -16.025  1.00 15.830          C  
ATOM   2676  O   ASN A 168       2.557   4.232 -15.100  1.00 16.090          O  
ATOM   2677  CB  ASN A 168       2.638   3.946 -18.357  1.00 21.880          C  
ATOM   2678  CG  ASN A 168       1.780   4.293 -19.528  1.00 21.880          C  
ATOM   2679  OD1 ASN A 168       0.907   5.164 -19.469  1.00 21.880          O  
ATOM   2680  ND2 ASN A 168       2.000   3.619 -20.603  1.00 21.880          N  
ATOM   2681  H   ASN A 168       3.972   6.031 -18.674  1.00 18.780          H  
ATOM   2682  HA  ASN A 168       1.618   5.345 -17.146  1.00 18.740          H  
ATOM   2683 1HB  ASN A 168       3.642   3.813 -18.712  1.00 26.260          H  
ATOM   2684 2HB  ASN A 168       2.308   3.013 -17.905  1.00 26.260          H  
ATOM   2685 1HD2 ASN A 168       1.448   3.794 -21.424  1.00 26.260          H  
ATOM   2686 2HD2 ASN A 168       2.694   2.914 -20.621  1.00 26.260          H  
ATOM   2687  N   ARG A 169       4.579   4.812 -15.923  1.00 15.880          N  
ATOM   2688  CA  ARG A 169       5.262   4.534 -14.668  1.00 16.190          C  
ATOM   2689  C   ARG A 169       4.695   5.447 -13.603  1.00 16.580          C  
ATOM   2690  O   ARG A 169       4.382   5.001 -12.495  1.00 16.960          O  
ATOM   2691  CB  ARG A 169       6.767   4.727 -14.772  1.00 22.540          C  
ATOM   2692  CG  ARG A 169       7.548   4.602 -13.446  1.00 22.540          C  
ATOM   2693  CD  ARG A 169       9.035   4.678 -13.657  1.00 22.540          C  
ATOM   2694  NE  ARG A 169       9.780   4.725 -12.403  1.00 22.540          N  
ATOM   2695  CZ  ARG A 169      10.125   5.857 -11.741  1.00 22.540          C  
ATOM   2696  NH1 ARG A 169       9.802   7.040 -12.222  1.00 22.540          N  
ATOM   2697  NH2 ARG A 169      10.799   5.773 -10.604  1.00 22.540          N  
ATOM   2698  H   ARG A 169       5.084   5.119 -16.764  1.00 19.060          H  
ATOM   2699  HA  ARG A 169       5.067   3.500 -14.383  1.00 19.430          H  
ATOM   2700 1HB  ARG A 169       7.167   4.011 -15.464  1.00 27.050          H  
ATOM   2701 2HB  ARG A 169       6.966   5.701 -15.169  1.00 27.050          H  
ATOM   2702 1HG  ARG A 169       7.260   5.410 -12.769  1.00 27.050          H  
ATOM   2703 2HG  ARG A 169       7.316   3.643 -12.980  1.00 27.050          H  
ATOM   2704 1HD  ARG A 169       9.345   3.778 -14.161  1.00 27.050          H  
ATOM   2705 2HD  ARG A 169       9.305   5.531 -14.270  1.00 27.050          H  
ATOM   2706  HE  ARG A 169      10.059   3.839 -11.996  1.00 27.050          H  
ATOM   2707 1HH1 ARG A 169       9.295   7.115 -13.091  1.00 27.050          H  
ATOM   2708 2HH1 ARG A 169      10.070   7.877 -11.726  1.00 27.050          H  
ATOM   2709 1HH2 ARG A 169      11.054   4.867 -10.232  1.00 27.050          H  
ATOM   2710 2HH2 ARG A 169      11.063   6.611 -10.107  1.00 27.050          H  
ATOM   2711  N   LEU A 170       4.571   6.729 -13.953  1.00 16.630          N  
ATOM   2712  CA  LEU A 170       4.029   7.722 -13.055  1.00 17.150          C  
ATOM   2713  C   LEU A 170       2.560   7.433 -12.752  1.00 17.260          C  
ATOM   2714  O   LEU A 170       2.159   7.442 -11.589  1.00 17.680          O  
ATOM   2715  CB  LEU A 170       4.197   9.108 -13.681  1.00 23.800          C  
ATOM   2716  CG  LEU A 170       5.663   9.631 -13.819  1.00 23.800          C  
ATOM   2717  CD1 LEU A 170       5.652  10.893 -14.660  1.00 23.800          C  
ATOM   2718  CD2 LEU A 170       6.275   9.906 -12.445  1.00 23.800          C  
ATOM   2719  H   LEU A 170       4.890   7.014 -14.883  1.00 19.960          H  
ATOM   2720  HA  LEU A 170       4.577   7.676 -12.126  1.00 20.580          H  
ATOM   2721 1HB  LEU A 170       3.768   9.083 -14.677  1.00 28.560          H  
ATOM   2722 2HB  LEU A 170       3.645   9.817 -13.099  1.00 28.560          H  
ATOM   2723  HG  LEU A 170       6.263   8.890 -14.334  1.00 28.560          H  
ATOM   2724 1HD1 LEU A 170       6.673  11.258 -14.783  1.00 28.560          H  
ATOM   2725 2HD1 LEU A 170       5.231  10.669 -15.640  1.00 28.560          H  
ATOM   2726 3HD1 LEU A 170       5.051  11.654 -14.170  1.00 28.560          H  
ATOM   2727 1HD2 LEU A 170       7.293  10.274 -12.578  1.00 28.560          H  
ATOM   2728 2HD2 LEU A 170       5.680  10.657 -11.924  1.00 28.560          H  
ATOM   2729 3HD2 LEU A 170       6.306   9.000 -11.859  1.00 28.560          H  
ATOM   2730  N   LEU A 171       1.772   7.015 -13.740  1.00 17.010          N  
ATOM   2731  CA  LEU A 171       0.379   6.736 -13.437  1.00 17.240          C  
ATOM   2732  C   LEU A 171       0.281   5.653 -12.365  1.00 17.370          C  
ATOM   2733  O   LEU A 171      -0.546   5.789 -11.456  1.00 17.700          O  
ATOM   2734  CB  LEU A 171      -0.367   6.276 -14.696  1.00 24.040          C  
ATOM   2735  CG  LEU A 171      -0.619   7.325 -15.824  1.00 24.040          C  
ATOM   2736  CD1 LEU A 171      -1.141   6.596 -17.025  1.00 24.040          C  
ATOM   2737  CD2 LEU A 171      -1.616   8.364 -15.376  1.00 24.040          C  
ATOM   2738  H   LEU A 171       2.111   7.006 -14.705  1.00 20.410          H  
ATOM   2739  HA  LEU A 171      -0.077   7.639 -13.047  1.00 20.690          H  
ATOM   2740 1HB  LEU A 171       0.190   5.452 -15.132  1.00 28.850          H  
ATOM   2741 2HB  LEU A 171      -1.334   5.897 -14.395  1.00 28.850          H  
ATOM   2742  HG  LEU A 171       0.285   7.813 -16.088  1.00 28.850          H  
ATOM   2743 1HD1 LEU A 171      -1.327   7.280 -17.830  1.00 28.850          H  
ATOM   2744 2HD1 LEU A 171      -0.446   5.868 -17.361  1.00 28.850          H  
ATOM   2745 3HD1 LEU A 171      -2.034   6.108 -16.748  1.00 28.850          H  
ATOM   2746 1HD2 LEU A 171      -1.790   9.070 -16.187  1.00 28.850          H  
ATOM   2747 2HD2 LEU A 171      -2.532   7.879 -15.120  1.00 28.850          H  
ATOM   2748 3HD2 LEU A 171      -1.238   8.901 -14.513  1.00 28.850          H  
ATOM   2749  N   SER A 172       1.140   4.615 -12.445  1.00 17.260          N  
ATOM   2750  CA  SER A 172       1.218   3.552 -11.434  1.00 17.530          C  
ATOM   2751  C   SER A 172       1.771   4.076 -10.100  1.00 18.000          C  
ATOM   2752  O   SER A 172       1.269   3.723  -9.033  1.00 18.330          O  
ATOM   2753  CB  SER A 172       1.990   2.364 -11.947  1.00 24.430          C  
ATOM   2754  OG  SER A 172       1.262   1.745 -12.976  1.00 24.430          O  
ATOM   2755  H   SER A 172       1.740   4.539 -13.275  1.00 20.710          H  
ATOM   2756  HA  SER A 172       0.216   3.194 -11.247  1.00 21.040          H  
ATOM   2757 1HB  SER A 172       2.958   2.697 -12.326  1.00 29.320          H  
ATOM   2758 2HB  SER A 172       2.167   1.658 -11.139  1.00 29.320          H  
ATOM   2759  HG  SER A 172       0.423   1.425 -12.543  1.00 29.320          H  
ATOM   2760  N   LYS A 173       2.746   4.986 -10.140  1.00 18.200          N  
ATOM   2761  CA  LYS A 173       3.296   5.639  -8.940  1.00 18.790          C  
ATOM   2762  C   LYS A 173       2.145   6.285  -8.138  1.00 19.060          C  
ATOM   2763  O   LYS A 173       2.130   6.273  -6.890  1.00 19.590          O  
ATOM   2764  CB  LYS A 173       4.347   6.682  -9.354  1.00 26.070          C  
ATOM   2765  CG  LYS A 173       5.042   7.390  -8.253  1.00 26.070          C  
ATOM   2766  CD  LYS A 173       6.128   8.346  -8.780  1.00 26.070          C  
ATOM   2767  CE  LYS A 173       6.834   9.079  -7.634  1.00 26.070          C  
ATOM   2768  NZ  LYS A 173       7.904  10.004  -8.110  1.00 26.070          N  
ATOM   2769  H   LYS A 173       3.179   5.186 -11.047  1.00 21.840          H  
ATOM   2770  HA  LYS A 173       3.770   4.884  -8.314  1.00 22.550          H  
ATOM   2771 1HB  LYS A 173       5.087   6.221 -10.012  1.00 31.280          H  
ATOM   2772 2HB  LYS A 173       3.858   7.461  -9.909  1.00 31.280          H  
ATOM   2773 1HG  LYS A 173       4.288   7.981  -7.783  1.00 31.280          H  
ATOM   2774 2HG  LYS A 173       5.454   6.683  -7.531  1.00 31.280          H  
ATOM   2775 1HD  LYS A 173       6.859   7.789  -9.371  1.00 31.280          H  
ATOM   2776 2HD  LYS A 173       5.655   9.089  -9.424  1.00 31.280          H  
ATOM   2777 1HE  LYS A 173       6.109   9.662  -7.089  1.00 31.280          H  
ATOM   2778 2HE  LYS A 173       7.276   8.340  -6.963  1.00 31.280          H  
ATOM   2779 1HZ  LYS A 173       8.329  10.457  -7.310  1.00 31.280          H  
ATOM   2780 2HZ  LYS A 173       8.608   9.486  -8.612  1.00 31.280          H  
ATOM   2781 3HZ  LYS A 173       7.505  10.707  -8.716  1.00 31.280          H  
ATOM   2782  N   PHE A 174       1.160   6.809  -8.887  1.00 18.800          N  
ATOM   2783  CA  PHE A 174      -0.034   7.472  -8.375  1.00 19.140          C  
ATOM   2784  C   PHE A 174      -1.254   6.511  -8.273  1.00 18.890          C  
ATOM   2785  O   PHE A 174      -2.388   6.946  -8.050  1.00 18.770          O  
ATOM   2786  CB  PHE A 174      -0.376   8.673  -9.270  1.00 26.660          C  
ATOM   2787  CG  PHE A 174       0.751   9.719  -9.345  1.00 26.660          C  
ATOM   2788  CD1 PHE A 174       1.341  10.053 -10.558  1.00 26.660          C  
ATOM   2789  CD2 PHE A 174       1.245  10.320  -8.210  1.00 26.660          C  
ATOM   2790  CE1 PHE A 174       2.383  10.957 -10.617  1.00 26.660          C  
ATOM   2791  CE2 PHE A 174       2.280  11.217  -8.260  1.00 26.660          C  
ATOM   2792  CZ  PHE A 174       2.854  11.537  -9.467  1.00 26.660          C  
ATOM   2793  H   PHE A 174       1.316   6.828  -9.902  1.00 22.560          H  
ATOM   2794  HA  PHE A 174       0.175   7.836  -7.375  1.00 22.970          H  
ATOM   2795 1HB  PHE A 174      -0.577   8.311 -10.283  1.00 31.990          H  
ATOM   2796 2HB  PHE A 174      -1.273   9.160  -8.901  1.00 31.990          H  
ATOM   2797  HD1 PHE A 174       0.973   9.587 -11.473  1.00 31.990          H  
ATOM   2798  HD2 PHE A 174       0.812  10.075  -7.266  1.00 31.990          H  
ATOM   2799  HE1 PHE A 174       2.831  11.210 -11.569  1.00 31.990          H  
ATOM   2800  HE2 PHE A 174       2.643  11.670  -7.337  1.00 31.990          H  
ATOM   2801  HZ  PHE A 174       3.677  12.249  -9.511  1.00 31.990          H  
ATOM   2802  N   GLY A 175      -1.012   5.191  -8.379  1.00 18.920          N  
ATOM   2803  CA  GLY A 175      -2.024   4.142  -8.193  1.00 18.790          C  
ATOM   2804  C   GLY A 175      -2.613   3.367  -9.388  1.00 18.540          C  
ATOM   2805  O   GLY A 175      -3.374   2.406  -9.173  1.00 18.230          O  
ATOM   2806  H   GLY A 175      -0.069   4.874  -8.580  1.00 22.700          H  
ATOM   2807 1HA  GLY A 175      -1.565   3.412  -7.536  1.00 22.550          H  
ATOM   2808 2HA  GLY A 175      -2.839   4.550  -7.610  1.00 22.550          H  
ATOM   2809  N   ALA A 176      -2.311   3.721 -10.640  1.00 18.800          N  
ATOM   2810  CA  ALA A 176      -2.890   2.931 -11.729  1.00 18.750          C  
ATOM   2811  C   ALA A 176      -2.374   1.495 -11.635  1.00 18.160          C  
ATOM   2812  O   ALA A 176      -1.179   1.222 -11.825  1.00 17.960          O  
ATOM   2813  CB  ALA A 176      -2.551   3.527 -13.088  1.00 26.270          C  
ATOM   2814  H   ALA A 176      -1.701   4.514 -10.849  1.00 22.560          H  
ATOM   2815  HA  ALA A 176      -3.973   2.919 -11.608  1.00 22.500          H  
ATOM   2816 1HB  ALA A 176      -3.010   2.925 -13.874  1.00 31.520          H  
ATOM   2817 2HB  ALA A 176      -2.933   4.543 -13.136  1.00 31.520          H  
ATOM   2818 3HB  ALA A 176      -1.477   3.536 -13.229  1.00 31.520          H  
ATOM   2819  N   ARG A 177      -3.306   0.567 -11.396  1.00 18.010          N  
ATOM   2820  CA  ARG A 177      -3.002  -0.848 -11.205  1.00 17.600          C  
ATOM   2821  C   ARG A 177      -1.995  -1.004 -10.073  1.00 17.200          C  
ATOM   2822  O   ARG A 177      -1.071  -1.808 -10.154  1.00 16.840          O  
ATOM   2823  CB  ARG A 177      -2.503  -1.496 -12.505  1.00 24.800          C  
ATOM   2824  CG  ARG A 177      -2.190  -3.022 -12.487  1.00 24.800          C  
ATOM   2825  CD  ARG A 177      -1.869  -3.523 -13.845  1.00 24.800          C  
ATOM   2826  NE  ARG A 177      -0.638  -2.916 -14.345  1.00 24.800          N  
ATOM   2827  CZ  ARG A 177      -0.099  -3.107 -15.571  1.00 24.800          C  
ATOM   2828  NH1 ARG A 177      -0.665  -3.921 -16.443  1.00 24.800          N  
ATOM   2829  NH2 ARG A 177       1.016  -2.466 -15.892  1.00 24.800          N  
ATOM   2830  H   ARG A 177      -4.255   0.886 -11.253  1.00 21.610          H  
ATOM   2831  HA  ARG A 177      -3.919  -1.361 -10.913  1.00 21.120          H  
ATOM   2832 1HB  ARG A 177      -3.274  -1.396 -13.236  1.00 29.760          H  
ATOM   2833 2HB  ARG A 177      -1.624  -0.978 -12.876  1.00 29.760          H  
ATOM   2834 1HG  ARG A 177      -1.305  -3.244 -11.920  1.00 29.760          H  
ATOM   2835 2HG  ARG A 177      -3.019  -3.580 -12.077  1.00 29.760          H  
ATOM   2836 1HD  ARG A 177      -1.734  -4.607 -13.809  1.00 29.760          H  
ATOM   2837 2HD  ARG A 177      -2.683  -3.276 -14.530  1.00 29.760          H  
ATOM   2838  HE  ARG A 177      -0.152  -2.282 -13.715  1.00 29.760          H  
ATOM   2839 1HH1 ARG A 177      -1.512  -4.430 -16.203  1.00 29.760          H  
ATOM   2840 2HH1 ARG A 177      -0.249  -4.054 -17.353  1.00 29.760          H  
ATOM   2841 1HH2 ARG A 177       1.452  -1.842 -15.223  1.00 29.760          H  
ATOM   2842 2HH2 ARG A 177       1.435  -2.599 -16.799  1.00 29.760          H  
ATOM   2843  N   CYS A 178      -2.204  -0.264  -8.984  1.00 17.400          N  
ATOM   2844  CA  CYS A 178      -1.318  -0.368  -7.842  1.00 17.210          C  
ATOM   2845  C   CYS A 178      -1.127  -1.829  -7.482  1.00 17.210          C  
ATOM   2846  O   CYS A 178      -2.088  -2.547  -7.193  1.00 17.180          O  
ATOM   2847  CB  CYS A 178      -1.913   0.355  -6.643  1.00 24.170          C  
ATOM   2848  SG  CYS A 178      -0.887   0.364  -5.171  1.00 24.170          S  
ATOM   2849  H   CYS A 178      -2.945   0.438  -8.974  1.00 20.880          H  
ATOM   2850  HA  CYS A 178      -0.356   0.077  -8.098  1.00 20.650          H  
ATOM   2851 1HB  CYS A 178      -2.121   1.367  -6.916  1.00 29.000          H  
ATOM   2852 2HB  CYS A 178      -2.867  -0.098  -6.380  1.00 29.000          H  
ATOM   2853  HG  CYS A 178      -1.495   1.433  -4.646  1.00 29.000          H  
ATOM   2854  N   GLY A 179       0.127  -2.249  -7.477  1.00 17.390          N  
ATOM   2855  CA  GLY A 179       0.517  -3.617  -7.213  1.00 17.570          C  
ATOM   2856  C   GLY A 179       1.905  -3.783  -7.791  1.00 17.720          C  
ATOM   2857  O   GLY A 179       2.551  -2.785  -8.121  1.00 17.910          O  
ATOM   2858  H   GLY A 179       0.848  -1.584  -7.716  1.00 20.870          H  
ATOM   2859 1HA  GLY A 179       0.518  -3.812  -6.141  1.00 21.080          H  
ATOM   2860 2HA  GLY A 179      -0.181  -4.302  -7.690  1.00 21.080          H  
ATOM   2861  N   LEU A 180       2.392  -5.013  -7.882  1.00 17.760          N  
ATOM   2862  CA  LEU A 180       3.737  -5.203  -8.398  1.00 18.070          C  
ATOM   2863  C   LEU A 180       3.689  -5.953  -9.745  1.00 18.440          C  
ATOM   2864  O   LEU A 180       3.045  -6.999  -9.821  1.00 18.480          O  
ATOM   2865  CB  LEU A 180       4.563  -6.003  -7.409  1.00 25.170          C  
ATOM   2866  CG  LEU A 180       4.643  -5.510  -5.963  1.00 25.170          C  
ATOM   2867  CD1 LEU A 180       5.568  -6.472  -5.203  1.00 25.170          C  
ATOM   2868  CD2 LEU A 180       5.102  -4.060  -5.873  1.00 25.170          C  
ATOM   2869  H   LEU A 180       1.818  -5.802  -7.617  1.00 21.310          H  
ATOM   2870  HA  LEU A 180       4.184  -4.230  -8.512  1.00 21.680          H  
ATOM   2871 1HB  LEU A 180       4.089  -6.967  -7.346  1.00 30.210          H  
ATOM   2872 2HB  LEU A 180       5.574  -6.115  -7.796  1.00 30.210          H  
ATOM   2873  HG  LEU A 180       3.658  -5.588  -5.514  1.00 30.210          H  
ATOM   2874 1HD1 LEU A 180       5.594  -6.184  -4.166  1.00 30.210          H  
ATOM   2875 2HD1 LEU A 180       5.196  -7.481  -5.279  1.00 30.210          H  
ATOM   2876 3HD1 LEU A 180       6.559  -6.441  -5.610  1.00 30.210          H  
ATOM   2877 1HD2 LEU A 180       5.140  -3.763  -4.828  1.00 30.210          H  
ATOM   2878 2HD2 LEU A 180       6.058  -3.952  -6.305  1.00 30.210          H  
ATOM   2879 3HD2 LEU A 180       4.413  -3.407  -6.393  1.00 30.210          H  
ATOM   2880  N   PRO A 181       4.322  -5.439 -10.822  1.00 18.870          N  
ATOM   2881  CA  PRO A 181       4.381  -6.031 -12.157  1.00 19.400          C  
ATOM   2882  C   PRO A 181       5.317  -7.240 -12.205  1.00 19.510          C  
ATOM   2883  O   PRO A 181       6.161  -7.406 -11.310  1.00 19.680          O  
ATOM   2884  CB  PRO A 181       4.876  -4.861 -13.020  1.00 29.100          C  
ATOM   2885  CG  PRO A 181       5.690  -3.999 -12.086  1.00 29.100          C  
ATOM   2886  CD  PRO A 181       4.999  -4.116 -10.729  1.00 29.100          C  
ATOM   2887  HA  PRO A 181       3.368  -6.328 -12.463  1.00 23.280          H  
ATOM   2888 1HB  PRO A 181       5.463  -5.246 -13.873  1.00 34.920          H  
ATOM   2889 2HB  PRO A 181       4.014  -4.331 -13.448  1.00 34.920          H  
ATOM   2890 1HG  PRO A 181       6.729  -4.339 -12.082  1.00 34.920          H  
ATOM   2891 2HG  PRO A 181       5.706  -2.960 -12.456  1.00 34.920          H  
ATOM   2892 1HD  PRO A 181       5.766  -4.102  -9.953  1.00 34.920          H  
ATOM   2893 2HD  PRO A 181       4.256  -3.306 -10.598  1.00 34.920          H  
ATOM   2894  N   GLN A 182       5.177  -8.046 -13.266  1.00 19.530          N  
ATOM   2895  CA  GLN A 182       5.960  -9.268 -13.542  1.00 19.770          C  
ATOM   2896  C   GLN A 182       7.488  -9.136 -13.588  1.00 19.680          C  
ATOM   2897  O   GLN A 182       8.179 -10.142 -13.684  1.00 19.240          O  
ATOM   2898  CB  GLN A 182       5.495  -9.906 -14.855  1.00 27.580          C  
ATOM   2899  CG  GLN A 182       5.808  -9.113 -16.127  1.00 27.580          C  
ATOM   2900  CD  GLN A 182       4.748  -8.082 -16.466  1.00 27.580          C  
ATOM   2901  OE1 GLN A 182       4.087  -7.531 -15.569  1.00 27.580          O  
ATOM   2902  NE2 GLN A 182       4.579  -7.806 -17.748  1.00 27.580          N  
ATOM   2903  H   GLN A 182       4.455  -7.802 -13.945  1.00 23.440          H  
ATOM   2904  HA  GLN A 182       5.723  -9.975 -12.749  1.00 23.720          H  
ATOM   2905 1HB  GLN A 182       5.985 -10.868 -14.956  1.00 33.100          H  
ATOM   2906 2HB  GLN A 182       4.421 -10.093 -14.819  1.00 33.100          H  
ATOM   2907 1HG  GLN A 182       6.752  -8.610 -16.022  1.00 33.100          H  
ATOM   2908 2HG  GLN A 182       5.865  -9.809 -16.961  1.00 33.100          H  
ATOM   2909 1HE2 GLN A 182       3.908  -7.119 -18.036  1.00 33.100          H  
ATOM   2910 2HE2 GLN A 182       5.126  -8.272 -18.444  1.00 33.100          H  
ATOM   2911  N   THR A 183       8.025  -7.918 -13.527  1.00 20.200          N  
ATOM   2912  CA  THR A 183       9.472  -7.697 -13.512  1.00 20.300          C  
ATOM   2913  C   THR A 183       9.950  -7.302 -12.110  1.00 19.980          C  
ATOM   2914  O   THR A 183      11.152  -7.199 -11.840  1.00 20.280          O  
ATOM   2915  CB  THR A 183       9.865  -6.563 -14.472  1.00 28.380          C  
ATOM   2916  OG1 THR A 183       9.204  -5.351 -14.064  1.00 28.380          O  
ATOM   2917  CG2 THR A 183       9.476  -6.896 -15.901  1.00 28.380          C  
ATOM   2918  H   THR A 183       7.422  -7.105 -13.511  1.00 24.240          H  
ATOM   2919  HA  THR A 183       9.981  -8.615 -13.807  1.00 24.360          H  
ATOM   2920  HB  THR A 183      10.944  -6.413 -14.421  1.00 34.060          H  
ATOM   2921  HG1 THR A 183       9.675  -4.602 -14.449  1.00 34.060          H  
ATOM   2922 1HG2 THR A 183       9.779  -6.078 -16.552  1.00 34.060          H  
ATOM   2923 2HG2 THR A 183       9.988  -7.808 -16.208  1.00 34.060          H  
ATOM   2924 3HG2 THR A 183       8.413  -7.035 -15.976  1.00 34.060          H  
ATOM   2925  N   TYR A 184       8.994  -7.085 -11.207  1.00 19.480          N  
ATOM   2926  CA  TYR A 184       9.264  -6.577  -9.870  1.00 19.270          C  
ATOM   2927  C   TYR A 184       8.959  -7.665  -8.849  1.00 19.500          C  
ATOM   2928  O   TYR A 184       9.744  -7.929  -7.934  1.00 19.490          O  
ATOM   2929  CB  TYR A 184       8.331  -5.384  -9.637  1.00 27.060          C  
ATOM   2930  CG  TYR A 184       8.596  -4.436  -8.492  1.00 27.060          C  
ATOM   2931  CD1 TYR A 184       8.985  -3.145  -8.803  1.00 27.060          C  
ATOM   2932  CD2 TYR A 184       8.497  -4.814  -7.183  1.00 27.060          C  
ATOM   2933  CE1 TYR A 184       9.237  -2.233  -7.816  1.00 27.060          C  
ATOM   2934  CE2 TYR A 184       8.760  -3.893  -6.184  1.00 27.060          C  
ATOM   2935  CZ  TYR A 184       9.117  -2.607  -6.497  1.00 27.060          C  
ATOM   2936  OH  TYR A 184       9.417  -1.694  -5.491  1.00 27.060          O  
ATOM   2937  H   TYR A 184       8.029  -7.247 -11.474  1.00 23.380          H  
ATOM   2938  HA  TYR A 184      10.306  -6.308  -9.788  1.00 23.120          H  
ATOM   2939 1HB  TYR A 184       8.338  -4.790 -10.543  1.00 32.470          H  
ATOM   2940 2HB  TYR A 184       7.322  -5.763  -9.520  1.00 32.470          H  
ATOM   2941  HD1 TYR A 184       9.088  -2.845  -9.846  1.00 32.470          H  
ATOM   2942  HD2 TYR A 184       8.213  -5.823  -6.927  1.00 32.470          H  
ATOM   2943  HE1 TYR A 184       9.544  -1.223  -8.079  1.00 32.470          H  
ATOM   2944  HE2 TYR A 184       8.683  -4.170  -5.153  1.00 32.470          H  
ATOM   2945  HH  TYR A 184       9.808  -2.176  -4.696  1.00 32.470          H  
ATOM   2946  N   CYS A 185       7.802  -8.309  -9.038  1.00 19.870          N  
ATOM   2947  CA  CYS A 185       7.306  -9.346  -8.140  1.00 20.270          C  
ATOM   2948  C   CYS A 185       7.874 -10.731  -8.404  1.00 20.540          C  
ATOM   2949  O   CYS A 185       7.594 -11.681  -7.667  1.00 20.930          O  
ATOM   2950  CB  CYS A 185       5.787  -9.427  -8.177  1.00 28.220          C  
ATOM   2951  SG  CYS A 185       5.062  -9.943  -9.738  1.00 28.220          S  
ATOM   2952  H   CYS A 185       7.216  -8.019  -9.818  1.00 23.840          H  
ATOM   2953  HA  CYS A 185       7.578  -9.037  -7.148  1.00 24.320          H  
ATOM   2954 1HB  CYS A 185       5.448 -10.112  -7.407  1.00 33.860          H  
ATOM   2955 2HB  CYS A 185       5.405  -8.497  -7.951  1.00 33.860          H  
ATOM   2956  HG  CYS A 185       5.339  -8.805 -10.419  1.00 33.860          H  
ATOM   2957  N   VAL A 186       8.628 -10.863  -9.481  1.00 20.410          N  
ATOM   2958  CA  VAL A 186       9.190 -12.140  -9.851  1.00 20.710          C  
ATOM   2959  C   VAL A 186      10.699 -12.010  -9.766  1.00 20.710          C  
ATOM   2960  O   VAL A 186      11.298 -11.384 -10.625  1.00 20.470          O  
ATOM   2961  CB  VAL A 186       8.812 -12.482 -11.305  1.00 28.870          C  
ATOM   2962  CG1 VAL A 186       9.323 -13.862 -11.664  1.00 28.870          C  
ATOM   2963  CG2 VAL A 186       7.355 -12.314 -11.490  1.00 28.870          C  
ATOM   2964  H   VAL A 186       8.812 -10.036 -10.029  1.00 24.490          H  
ATOM   2965  HA  VAL A 186       8.841 -12.911  -9.167  1.00 24.850          H  
ATOM   2966  HB  VAL A 186       9.321 -11.792 -11.981  1.00 34.650          H  
ATOM   2967 1HG1 VAL A 186       9.084 -14.083 -12.705  1.00 34.650          H  
ATOM   2968 2HG1 VAL A 186      10.392 -13.891 -11.526  1.00 34.650          H  
ATOM   2969 3HG1 VAL A 186       8.853 -14.600 -11.024  1.00 34.650          H  
ATOM   2970 1HG2 VAL A 186       7.080 -12.536 -12.521  1.00 34.650          H  
ATOM   2971 2HG2 VAL A 186       6.856 -12.941 -10.831  1.00 34.650          H  
ATOM   2972 3HG2 VAL A 186       7.088 -11.303 -11.269  1.00 34.650          H  
ATOM   2973  N   SER A 187      11.329 -12.575  -8.744  1.00 21.080          N  
ATOM   2974  CA  SER A 187      12.780 -12.419  -8.597  1.00 21.240          C  
ATOM   2975  C   SER A 187      13.264 -10.961  -8.717  1.00 21.070          C  
ATOM   2976  O   SER A 187      14.159 -10.661  -9.531  1.00 21.330          O  
ATOM   2977  CB  SER A 187      13.502 -13.278  -9.610  1.00 29.670          C  
ATOM   2978  OG  SER A 187      14.856 -13.370  -9.295  1.00 29.670          O  
ATOM   2979  H   SER A 187      10.801 -13.102  -8.063  1.00 25.300          H  
ATOM   2980  HA  SER A 187      13.054 -12.772  -7.600  1.00 25.490          H  
ATOM   2981 1HB  SER A 187      13.060 -14.263  -9.594  1.00 35.610          H  
ATOM   2982 2HB  SER A 187      13.382 -12.877 -10.608  1.00 35.610          H  
ATOM   2983  HG  SER A 187      15.230 -12.502  -9.542  1.00 35.610          H  
ATOM   2984  N   GLY A 188      12.690 -10.082  -7.889  1.00 20.750          N  
ATOM   2985  CA  GLY A 188      13.019  -8.663  -7.874  1.00 20.700          C  
ATOM   2986  C   GLY A 188      14.390  -8.422  -7.213  1.00 20.480          C  
ATOM   2987  O   GLY A 188      14.929  -9.315  -6.560  1.00 20.390          O  
ATOM   2988  H   GLY A 188      11.973 -10.424  -7.267  1.00 24.900          H  
ATOM   2989 1HA  GLY A 188      12.990  -8.298  -8.894  1.00 24.840          H  
ATOM   2990 2HA  GLY A 188      12.243  -8.128  -7.323  1.00 24.840          H  
ATOM   2991  N   PRO A 189      14.997  -7.237  -7.409  1.00 20.520          N  
ATOM   2992  CA  PRO A 189      16.256  -6.772  -6.842  1.00 20.460          C  
ATOM   2993  C   PRO A 189      16.072  -6.270  -5.409  1.00 20.520          C  
ATOM   2994  O   PRO A 189      14.950  -5.901  -5.035  1.00 20.160          O  
ATOM   2995  CB  PRO A 189      16.635  -5.647  -7.802  1.00 30.690          C  
ATOM   2996  CG  PRO A 189      15.321  -5.059  -8.207  1.00 30.690          C  
ATOM   2997  CD  PRO A 189      14.349  -6.240  -8.251  1.00 30.690          C  
ATOM   2998  HA  PRO A 189      16.992  -7.590  -6.874  1.00 24.550          H  
ATOM   2999 1HB  PRO A 189      17.283  -4.929  -7.302  1.00 36.830          H  
ATOM   3000 2HB  PRO A 189      17.207  -6.052  -8.642  1.00 36.830          H  
ATOM   3001 1HG  PRO A 189      15.048  -4.285  -7.492  1.00 36.830          H  
ATOM   3002 2HG  PRO A 189      15.415  -4.554  -9.175  1.00 36.830          H  
ATOM   3003 1HD  PRO A 189      13.393  -5.996  -7.827  1.00 36.830          H  
ATOM   3004 2HD  PRO A 189      14.244  -6.551  -9.248  1.00 36.830          H  
ATOM   3005  N   ASN A 190      17.188  -6.105  -4.683  1.00 21.100          N  
ATOM   3006  CA  ASN A 190      17.170  -5.529  -3.332  1.00 21.320          C  
ATOM   3007  C   ASN A 190      16.724  -4.067  -3.406  1.00 21.080          C  
ATOM   3008  O   ASN A 190      16.077  -3.546  -2.505  1.00 21.030          O  
ATOM   3009  CB  ASN A 190      18.550  -5.606  -2.717  1.00 29.760          C  
ATOM   3010  CG  ASN A 190      18.982  -7.001  -2.411  1.00 29.760          C  
ATOM   3011  OD1 ASN A 190      19.663  -7.585  -3.264  1.00 29.760          O  
ATOM   3012  ND2 ASN A 190      18.658  -7.554  -1.272  1.00 29.760          N  
ATOM   3013  H   ASN A 190      18.076  -6.416  -5.063  1.00 25.320          H  
ATOM   3014  HA  ASN A 190      16.453  -6.076  -2.712  1.00 25.580          H  
ATOM   3015 1HB  ASN A 190      19.279  -5.144  -3.388  1.00 35.710          H  
ATOM   3016 2HB  ASN A 190      18.560  -5.037  -1.786  1.00 35.710          H  
ATOM   3017 1HD2 ASN A 190      18.986  -8.491  -1.061  1.00 35.710          H  
ATOM   3018 2HD2 ASN A 190      18.075  -7.087  -0.583  1.00 35.710          H  
ATOM   3019  N   GLN A 191      17.017  -3.433  -4.528  1.00 21.020          N  
ATOM   3020  CA  GLN A 191      16.633  -2.067  -4.821  1.00 20.910          C  
ATOM   3021  C   GLN A 191      15.104  -1.859  -4.867  1.00 20.260          C  
ATOM   3022  O   GLN A 191      14.626  -0.718  -4.828  1.00 20.210          O  
ATOM   3023  CB  GLN A 191      17.285  -1.644  -6.145  1.00 29.320          C  
ATOM   3024  CG  GLN A 191      18.812  -1.468  -6.060  1.00 29.320          C  
ATOM   3025  CD  GLN A 191      19.621  -2.764  -6.186  1.00 29.320          C  
ATOM   3026  OE1 GLN A 191      19.114  -3.882  -5.986  1.00 29.320          O  
ATOM   3027  NE2 GLN A 191      20.893  -2.616  -6.507  1.00 29.320          N  
ATOM   3028  H   GLN A 191      17.598  -3.918  -5.210  1.00 25.220          H  
ATOM   3029  HA  GLN A 191      17.026  -1.434  -4.032  1.00 25.090          H  
ATOM   3030 1HB  GLN A 191      17.080  -2.402  -6.898  1.00 35.180          H  
ATOM   3031 2HB  GLN A 191      16.839  -0.729  -6.500  1.00 35.180          H  
ATOM   3032 1HG  GLN A 191      19.128  -0.795  -6.857  1.00 35.180          H  
ATOM   3033 2HG  GLN A 191      19.038  -1.028  -5.105  1.00 35.180          H  
ATOM   3034 1HE2 GLN A 191      21.486  -3.420  -6.582  1.00 35.180          H  
ATOM   3035 2HE2 GLN A 191      21.272  -1.702  -6.646  1.00 35.180          H  
ATOM   3036  N   TRP A 192      14.336  -2.934  -5.044  1.00 19.880          N  
ATOM   3037  CA  TRP A 192      12.880  -2.850  -5.137  1.00 19.360          C  
ATOM   3038  C   TRP A 192      12.119  -3.478  -3.971  1.00 19.370          C  
ATOM   3039  O   TRP A 192      11.000  -3.038  -3.646  1.00 19.510          O  
ATOM   3040  CB  TRP A 192      12.435  -3.460  -6.437  1.00 27.310          C  
ATOM   3041  CG  TRP A 192      12.667  -2.580  -7.657  1.00 27.310          C  
ATOM   3042  CD1 TRP A 192      13.048  -1.266  -7.688  1.00 27.310          C  
ATOM   3043  CD2 TRP A 192      12.469  -2.949  -9.022  1.00 27.310          C  
ATOM   3044  NE1 TRP A 192      13.099  -0.823  -8.964  1.00 27.310          N  
ATOM   3045  CE2 TRP A 192      12.742  -1.829  -9.793  1.00 27.310          C  
ATOM   3046  CE3 TRP A 192      12.078  -4.100  -9.640  1.00 27.310          C  
ATOM   3047  CZ2 TRP A 192      12.623  -1.845 -11.145  1.00 27.310          C  
ATOM   3048  CZ3 TRP A 192      11.963  -4.110 -11.005  1.00 27.310          C  
ATOM   3049  CH2 TRP A 192      12.222  -3.023 -11.730  1.00 27.310          C  
ATOM   3050  H   TRP A 192      14.770  -3.856  -5.038  1.00 23.860          H  
ATOM   3051  HA  TRP A 192      12.603  -1.802  -5.144  1.00 23.230          H  
ATOM   3052 1HB  TRP A 192      12.984  -4.347  -6.548  1.00 32.770          H  
ATOM   3053 2HB  TRP A 192      11.445  -3.759  -6.383  1.00 32.770          H  
ATOM   3054  HD1 TRP A 192      13.271  -0.645  -6.835  1.00 32.770          H  
ATOM   3055  HE1 TRP A 192      13.345   0.118  -9.249  1.00 32.770          H  
ATOM   3056  HE3 TRP A 192      11.854  -4.973  -9.058  1.00 32.770          H  
ATOM   3057  HZ2 TRP A 192      12.830  -0.961 -11.750  1.00 32.770          H  
ATOM   3058  HZ3 TRP A 192      11.653  -5.007 -11.494  1.00 32.770          H  
ATOM   3059  HH2 TRP A 192      12.109  -3.082 -12.803  1.00 32.770          H  
ATOM   3060  N   ARG A 193      12.714  -4.503  -3.348  1.00 19.330          N  
ATOM   3061  CA  ARG A 193      12.082  -5.214  -2.243  1.00 19.420          C  
ATOM   3062  C   ARG A 193      12.949  -5.091  -0.992  1.00 19.540          C  
ATOM   3063  O   ARG A 193      14.073  -5.591  -0.933  1.00 19.330          O  
ATOM   3064  CB  ARG A 193      11.863  -6.675  -2.621  1.00 27.150          C  
ATOM   3065  CG  ARG A 193      10.979  -6.917  -3.853  1.00 27.150          C  
ATOM   3066  CD  ARG A 193       9.611  -6.334  -3.707  1.00 27.150          C  
ATOM   3067  NE  ARG A 193       8.828  -6.914  -2.623  1.00 27.150          N  
ATOM   3068  CZ  ARG A 193       7.750  -6.318  -2.048  1.00 27.150          C  
ATOM   3069  NH1 ARG A 193       7.351  -5.122  -2.432  1.00 27.150          N  
ATOM   3070  NH2 ARG A 193       7.093  -6.934  -1.092  1.00 27.150          N  
ATOM   3071  H   ARG A 193      13.614  -4.839  -3.700  1.00 23.200          H  
ATOM   3072  HA  ARG A 193      11.129  -4.746  -2.014  1.00 23.300          H  
ATOM   3073 1HB  ARG A 193      12.821  -7.099  -2.851  1.00 32.580          H  
ATOM   3074 2HB  ARG A 193      11.456  -7.242  -1.805  1.00 32.580          H  
ATOM   3075 1HG  ARG A 193      11.449  -6.456  -4.725  1.00 32.580          H  
ATOM   3076 2HG  ARG A 193      10.890  -7.979  -4.025  1.00 32.580          H  
ATOM   3077 1HD  ARG A 193       9.682  -5.281  -3.551  1.00 32.580          H  
ATOM   3078 2HD  ARG A 193       9.074  -6.515  -4.634  1.00 32.580          H  
ATOM   3079  HE  ARG A 193       9.105  -7.825  -2.274  1.00 32.580          H  
ATOM   3080 1HH1 ARG A 193       7.838  -4.631  -3.165  1.00 32.580          H  
ATOM   3081 2HH1 ARG A 193       6.551  -4.689  -1.994  1.00 32.580          H  
ATOM   3082 1HH2 ARG A 193       7.385  -7.854  -0.798  1.00 32.580          H  
ATOM   3083 2HH2 ARG A 193       6.297  -6.496  -0.657  1.00 32.580          H  
ATOM   3084  N   ASP A 194      12.367  -4.525   0.061  1.00 20.020          N  
ATOM   3085  CA  ASP A 194      13.087  -4.186   1.293  1.00 20.360          C  
ATOM   3086  C   ASP A 194      13.479  -5.358   2.200  1.00 20.140          C  
ATOM   3087  O   ASP A 194      12.987  -5.487   3.323  1.00 20.400          O  
ATOM   3088  CB  ASP A 194      12.199  -3.253   2.109  1.00 28.370          C  
ATOM   3089  CG  ASP A 194      11.944  -1.924   1.434  1.00 28.370          C  
ATOM   3090  OD1 ASP A 194      12.850  -1.256   0.959  1.00 28.370          O  
ATOM   3091  OD2 ASP A 194      10.794  -1.565   1.327  1.00 28.370          O  
ATOM   3092  H   ASP A 194      11.411  -4.209  -0.051  1.00 24.020          H  
ATOM   3093  HA  ASP A 194      13.998  -3.663   1.006  1.00 24.430          H  
ATOM   3094 1HB  ASP A 194      11.242  -3.739   2.300  1.00 34.040          H  
ATOM   3095 2HB  ASP A 194      12.667  -3.064   3.076  1.00 34.040          H  
ATOM   3096  N   GLN A 195      14.395  -6.181   1.708  1.00 19.790          N  
ATOM   3097  CA  GLN A 195      14.901  -7.358   2.410  1.00 19.670          C  
ATOM   3098  C   GLN A 195      16.305  -7.725   1.902  1.00 19.530          C  
ATOM   3099  O   GLN A 195      16.664  -7.369   0.779  1.00 19.460          O  
ATOM   3100  CB  GLN A 195      13.874  -8.494   2.275  1.00 27.590          C  
ATOM   3101  CG  GLN A 195      14.189  -9.841   2.947  1.00 27.590          C  
ATOM   3102  CD  GLN A 195      14.419  -9.751   4.441  1.00 27.590          C  
ATOM   3103  OE1 GLN A 195      15.499  -9.280   4.854  1.00 27.590          O  
ATOM   3104  NE2 GLN A 195      13.453 -10.189   5.245  1.00 27.590          N  
ATOM   3105  H   GLN A 195      14.703  -5.983   0.754  1.00 23.750          H  
ATOM   3106  HA  GLN A 195      14.990  -7.109   3.467  1.00 23.600          H  
ATOM   3107 1HB  GLN A 195      12.944  -8.150   2.709  1.00 33.100          H  
ATOM   3108 2HB  GLN A 195      13.691  -8.685   1.217  1.00 33.100          H  
ATOM   3109 1HG  GLN A 195      13.328 -10.490   2.790  1.00 33.100          H  
ATOM   3110 2HG  GLN A 195      15.030 -10.286   2.496  1.00 33.100          H  
ATOM   3111 1HE2 GLN A 195      13.570 -10.148   6.242  1.00 33.100          H  
ATOM   3112 2HE2 GLN A 195      12.605 -10.561   4.863  1.00 33.100          H  
ATOM   3113  N   LEU A 196      17.092  -8.429   2.733  1.00 19.580          N  
ATOM   3114  CA  LEU A 196      18.431  -8.907   2.346  1.00 19.570          C  
ATOM   3115  C   LEU A 196      18.363  -9.859   1.163  1.00 19.310          C  
ATOM   3116  O   LEU A 196      19.241  -9.849   0.282  1.00 19.260          O  
ATOM   3117  CB  LEU A 196      19.082  -9.659   3.515  1.00 27.400          C  
ATOM   3118  CG  LEU A 196      19.531  -8.854   4.733  1.00 27.400          C  
ATOM   3119  CD1 LEU A 196      19.946  -9.827   5.825  1.00 27.400          C  
ATOM   3120  CD2 LEU A 196      20.708  -7.962   4.351  1.00 27.400          C  
ATOM   3121  H   LEU A 196      16.718  -8.662   3.656  1.00 23.500          H  
ATOM   3122  HA  LEU A 196      19.034  -8.050   2.056  1.00 23.480          H  
ATOM   3123 1HB  LEU A 196      18.365 -10.398   3.875  1.00 32.880          H  
ATOM   3124 2HB  LEU A 196      19.933 -10.188   3.145  1.00 32.880          H  
ATOM   3125  HG  LEU A 196      18.708  -8.243   5.102  1.00 32.880          H  
ATOM   3126 1HD1 LEU A 196      20.268  -9.272   6.706  1.00 32.880          H  
ATOM   3127 2HD1 LEU A 196      19.098 -10.461   6.090  1.00 32.880          H  
ATOM   3128 3HD1 LEU A 196      20.767 -10.451   5.468  1.00 32.880          H  
ATOM   3129 1HD2 LEU A 196      21.039  -7.397   5.220  1.00 32.880          H  
ATOM   3130 2HD2 LEU A 196      21.531  -8.573   3.983  1.00 32.880          H  
ATOM   3131 3HD2 LEU A 196      20.410  -7.274   3.585  1.00 32.880          H  
ATOM   3132  N   ARG A 197      17.311 -10.674   1.181  1.00 19.260          N  
ATOM   3133  CA  ARG A 197      16.969 -11.652   0.171  1.00 19.150          C  
ATOM   3134  C   ARG A 197      15.570 -11.295  -0.352  1.00 18.900          C  
ATOM   3135  O   ARG A 197      14.579 -11.731   0.251  1.00 18.890          O  
ATOM   3136  CB  ARG A 197      16.922 -13.055   0.762  1.00 26.850          C  
ATOM   3137  CG  ARG A 197      18.233 -13.560   1.310  1.00 26.850          C  
ATOM   3138  CD  ARG A 197      18.121 -14.935   1.888  1.00 26.850          C  
ATOM   3139  NE  ARG A 197      19.401 -15.368   2.436  1.00 26.850          N  
ATOM   3140  CZ  ARG A 197      19.660 -16.538   3.063  1.00 26.850          C  
ATOM   3141  NH1 ARG A 197      18.707 -17.444   3.237  1.00 26.850          N  
ATOM   3142  NH2 ARG A 197      20.895 -16.764   3.505  1.00 26.850          N  
ATOM   3143  H   ARG A 197      16.710 -10.598   1.987  1.00 23.110          H  
ATOM   3144  HA  ARG A 197      17.726 -11.630  -0.601  1.00 22.980          H  
ATOM   3145 1HB  ARG A 197      16.198 -13.083   1.574  1.00 32.220          H  
ATOM   3146 2HB  ARG A 197      16.590 -13.759  -0.001  1.00 32.220          H  
ATOM   3147 1HG  ARG A 197      18.976 -13.586   0.512  1.00 32.220          H  
ATOM   3148 2HG  ARG A 197      18.587 -12.892   2.097  1.00 32.220          H  
ATOM   3149 1HD  ARG A 197      17.381 -14.934   2.690  1.00 32.220          H  
ATOM   3150 2HD  ARG A 197      17.824 -15.636   1.109  1.00 32.220          H  
ATOM   3151  HE  ARG A 197      20.188 -14.710   2.330  1.00 32.220          H  
ATOM   3152 1HH1 ARG A 197      17.771 -17.268   2.902  1.00 32.220          H  
ATOM   3153 2HH1 ARG A 197      18.915 -18.314   3.708  1.00 32.220          H  
ATOM   3154 1HH2 ARG A 197      21.629 -16.038   3.365  1.00 32.220          H  
ATOM   3155 2HH2 ARG A 197      21.121 -17.623   3.976  1.00 32.220          H  
ATOM   3156  N   PRO A 198      15.439 -10.583  -1.490  1.00 18.840          N  
ATOM   3157  CA  PRO A 198      14.185 -10.044  -1.996  1.00 18.790          C  
ATOM   3158  C   PRO A 198      13.183 -11.160  -2.282  1.00 18.820          C  
ATOM   3159  O   PRO A 198      11.976 -10.944  -2.196  1.00 18.870          O  
ATOM   3160  CB  PRO A 198      14.629  -9.292  -3.258  1.00 28.180          C  
ATOM   3161  CG  PRO A 198      15.923  -9.937  -3.672  1.00 28.180          C  
ATOM   3162  CD  PRO A 198      16.586 -10.380  -2.385  1.00 28.180          C  
ATOM   3163  HA  PRO A 198      13.776  -9.337  -1.257  1.00 22.550          H  
ATOM   3164 1HB  PRO A 198      13.855  -9.351  -4.040  1.00 33.820          H  
ATOM   3165 2HB  PRO A 198      14.775  -8.225  -3.033  1.00 33.820          H  
ATOM   3166 1HG  PRO A 198      15.723 -10.759  -4.378  1.00 33.820          H  
ATOM   3167 2HG  PRO A 198      16.530  -9.203  -4.228  1.00 33.820          H  
ATOM   3168 1HD  PRO A 198      17.104 -11.317  -2.610  1.00 33.820          H  
ATOM   3169 2HD  PRO A 198      17.250  -9.621  -1.990  1.00 33.820          H  
ATOM   3170  N   SER A 199      13.686 -12.381  -2.509  1.00 18.930          N  
ATOM   3171  CA  SER A 199      12.852 -13.540  -2.753  1.00 19.120          C  
ATOM   3172  C   SER A 199      12.051 -13.906  -1.510  1.00 19.160          C  
ATOM   3173  O   SER A 199      10.925 -14.404  -1.614  1.00 19.360          O  
ATOM   3174  CB  SER A 199      13.701 -14.724  -3.176  1.00 26.690          C  
ATOM   3175  OG  SER A 199      14.307 -14.497  -4.420  1.00 26.690          O  
ATOM   3176  H   SER A 199      14.681 -12.522  -2.602  1.00 22.720          H  
ATOM   3177  HA  SER A 199      12.158 -13.302  -3.558  1.00 22.940          H  
ATOM   3178 1HB  SER A 199      14.463 -14.910  -2.421  1.00 32.030          H  
ATOM   3179 2HB  SER A 199      13.073 -15.613  -3.233  1.00 32.030          H  
ATOM   3180  HG  SER A 199      14.781 -15.308  -4.637  1.00 32.030          H  
ATOM   3181  N   GLN A 200      12.662 -13.762  -0.324  1.00 19.100          N  
ATOM   3182  CA  GLN A 200      11.975 -14.127   0.907  1.00 19.290          C  
ATOM   3183  C   GLN A 200      10.839 -13.155   1.140  1.00 19.220          C  
ATOM   3184  O   GLN A 200       9.751 -13.532   1.595  1.00 19.460          O  
ATOM   3185  CB  GLN A 200      12.925 -14.115   2.104  1.00 26.930          C  
ATOM   3186  CG  GLN A 200      12.299 -14.627   3.406  1.00 26.930          C  
ATOM   3187  CD  GLN A 200      11.891 -16.090   3.316  1.00 26.930          C  
ATOM   3188  OE1 GLN A 200      12.710 -16.940   2.955  1.00 26.930          O  
ATOM   3189  NE2 GLN A 200      10.638 -16.390   3.638  1.00 26.930          N  
ATOM   3190  H   GLN A 200      13.581 -13.326  -0.263  1.00 22.920          H  
ATOM   3191  HA  GLN A 200      11.558 -15.126   0.791  1.00 23.150          H  
ATOM   3192 1HB  GLN A 200      13.794 -14.732   1.880  1.00 32.320          H  
ATOM   3193 2HB  GLN A 200      13.286 -13.099   2.272  1.00 32.320          H  
ATOM   3194 1HG  GLN A 200      13.030 -14.527   4.205  1.00 32.320          H  
ATOM   3195 2HG  GLN A 200      11.411 -14.039   3.638  1.00 32.320          H  
ATOM   3196 1HE2 GLN A 200      10.328 -17.344   3.600  1.00 32.320          H  
ATOM   3197 2HE2 GLN A 200      10.005 -15.664   3.920  1.00 32.320          H  
ATOM   3198  N   LEU A 201      11.092 -11.892   0.812  1.00 19.000          N  
ATOM   3199  CA  LEU A 201      10.051 -10.897   0.992  1.00 19.080          C  
ATOM   3200  C   LEU A 201       8.937 -11.132  -0.025  1.00 19.210          C  
ATOM   3201  O   LEU A 201       7.759 -10.937   0.293  1.00 19.500          O  
ATOM   3202  CB  LEU A 201      10.596  -9.473   0.930  1.00 26.680          C  
ATOM   3203  CG  LEU A 201       9.576  -8.313   1.227  1.00 26.680          C  
ATOM   3204  CD1 LEU A 201       8.951  -8.473   2.630  1.00 26.680          C  
ATOM   3205  CD2 LEU A 201      10.304  -6.972   1.149  1.00 26.680          C  
ATOM   3206  H   LEU A 201      12.035 -11.659   0.475  1.00 22.800          H  
ATOM   3207  HA  LEU A 201       9.639 -11.049   1.982  1.00 22.900          H  
ATOM   3208 1HB  LEU A 201      11.363  -9.407   1.658  1.00 32.020          H  
ATOM   3209 2HB  LEU A 201      11.035  -9.309  -0.058  1.00 32.020          H  
ATOM   3210  HG  LEU A 201       8.786  -8.342   0.503  1.00 32.020          H  
ATOM   3211 1HD1 LEU A 201       8.257  -7.652   2.808  1.00 32.020          H  
ATOM   3212 2HD1 LEU A 201       8.403  -9.406   2.705  1.00 32.020          H  
ATOM   3213 3HD1 LEU A 201       9.736  -8.449   3.385  1.00 32.020          H  
ATOM   3214 1HD2 LEU A 201       9.602  -6.161   1.343  1.00 32.020          H  
ATOM   3215 2HD2 LEU A 201      11.093  -6.946   1.893  1.00 32.020          H  
ATOM   3216 3HD2 LEU A 201      10.722  -6.851   0.185  1.00 32.020          H  
ATOM   3217  N   LEU A 202       9.303 -11.506  -1.262  1.00 19.120          N  
ATOM   3218  CA  LEU A 202       8.309 -11.804  -2.282  1.00 19.350          C  
ATOM   3219  C   LEU A 202       7.475 -13.014  -1.903  1.00 19.710          C  
ATOM   3220  O   LEU A 202       6.295 -13.074  -2.246  1.00 20.080          O  
ATOM   3221  CB  LEU A 202       8.943 -11.951  -3.657  1.00 27.000          C  
ATOM   3222  CG  LEU A 202       9.458 -10.633  -4.277  1.00 27.000          C  
ATOM   3223  CD1 LEU A 202      10.254 -10.938  -5.534  1.00 27.000          C  
ATOM   3224  CD2 LEU A 202       8.259  -9.719  -4.624  1.00 27.000          C  
ATOM   3225  H   LEU A 202      10.297 -11.575  -1.495  1.00 22.940          H  
ATOM   3226  HA  LEU A 202       7.643 -10.968  -2.322  1.00 23.220          H  
ATOM   3227 1HB  LEU A 202       9.783 -12.638  -3.572  1.00 32.400          H  
ATOM   3228 2HB  LEU A 202       8.211 -12.386  -4.338  1.00 32.400          H  
ATOM   3229  HG  LEU A 202      10.110 -10.126  -3.582  1.00 32.400          H  
ATOM   3230 1HD1 LEU A 202      10.600  -9.994  -5.955  1.00 32.400          H  
ATOM   3231 2HD1 LEU A 202      11.106 -11.568  -5.281  1.00 32.400          H  
ATOM   3232 3HD1 LEU A 202       9.627 -11.446  -6.247  1.00 32.400          H  
ATOM   3233 1HD2 LEU A 202       8.636  -8.812  -5.086  1.00 32.400          H  
ATOM   3234 2HD2 LEU A 202       7.617 -10.251  -5.314  1.00 32.400          H  
ATOM   3235 3HD2 LEU A 202       7.682  -9.444  -3.761  1.00 32.400          H  
ATOM   3236  N   HIS A 203       8.062 -13.979  -1.203  1.00 19.700          N  
ATOM   3237  CA  HIS A 203       7.306 -15.119  -0.709  1.00 20.130          C  
ATOM   3238  C   HIS A 203       6.191 -14.595   0.205  1.00 20.370          C  
ATOM   3239  O   HIS A 203       5.015 -14.933   0.028  1.00 20.840          O  
ATOM   3240  CB  HIS A 203       8.219 -16.082   0.061  1.00 28.010          C  
ATOM   3241  CG  HIS A 203       7.564 -17.295   0.636  1.00 28.010          C  
ATOM   3242  ND1 HIS A 203       7.220 -18.391  -0.123  1.00 28.010          N  
ATOM   3243  CD2 HIS A 203       7.207 -17.590   1.908  1.00 28.010          C  
ATOM   3244  CE1 HIS A 203       6.684 -19.312   0.657  1.00 28.010          C  
ATOM   3245  NE2 HIS A 203       6.670 -18.855   1.893  1.00 28.010          N  
ATOM   3246  H   HIS A 203       9.074 -13.937  -1.043  1.00 23.640          H  
ATOM   3247  HA  HIS A 203       6.847 -15.648  -1.535  1.00 24.160          H  
ATOM   3248 1HB  HIS A 203       9.030 -16.407  -0.594  1.00 33.610          H  
ATOM   3249 2HB  HIS A 203       8.676 -15.558   0.881  1.00 33.610          H  
ATOM   3250  HD2 HIS A 203       7.334 -16.946   2.781  1.00 33.610          H  
ATOM   3251  HE1 HIS A 203       6.324 -20.289   0.334  1.00 33.610          H  
ATOM   3252  HE2 HIS A 203       6.329 -19.357   2.702  1.00 33.610          H  
ATOM   3253  N   LEU A 204       6.561 -13.731   1.172  1.00 20.150          N  
ATOM   3254  CA  LEU A 204       5.578 -13.172   2.102  1.00 20.460          C  
ATOM   3255  C   LEU A 204       4.522 -12.332   1.367  1.00 20.720          C  
ATOM   3256  O   LEU A 204       3.328 -12.430   1.666  1.00 21.260          O  
ATOM   3257  CB  LEU A 204       6.303 -12.292   3.131  1.00 28.520          C  
ATOM   3258  CG  LEU A 204       7.246 -13.022   4.127  1.00 28.520          C  
ATOM   3259  CD1 LEU A 204       8.033 -11.974   4.912  1.00 28.520          C  
ATOM   3260  CD2 LEU A 204       6.437 -13.921   5.071  1.00 28.520          C  
ATOM   3261  H   LEU A 204       7.556 -13.506   1.270  1.00 24.180          H  
ATOM   3262  HA  LEU A 204       5.063 -13.990   2.596  1.00 24.550          H  
ATOM   3263 1HB  LEU A 204       6.900 -11.566   2.589  1.00 34.220          H  
ATOM   3264 2HB  LEU A 204       5.556 -11.753   3.707  1.00 34.220          H  
ATOM   3265  HG  LEU A 204       7.960 -13.632   3.572  1.00 34.220          H  
ATOM   3266 1HD1 LEU A 204       8.713 -12.474   5.603  1.00 34.220          H  
ATOM   3267 2HD1 LEU A 204       8.610 -11.361   4.225  1.00 34.220          H  
ATOM   3268 3HD1 LEU A 204       7.347 -11.342   5.473  1.00 34.220          H  
ATOM   3269 1HD2 LEU A 204       7.115 -14.418   5.762  1.00 34.220          H  
ATOM   3270 2HD2 LEU A 204       5.726 -13.316   5.633  1.00 34.220          H  
ATOM   3271 3HD2 LEU A 204       5.900 -14.675   4.510  1.00 34.220          H  
ATOM   3272  N   PHE A 205       4.964 -11.556   0.366  1.00 20.450          N  
ATOM   3273  CA  PHE A 205       4.076 -10.751  -0.476  1.00 20.810          C  
ATOM   3274  C   PHE A 205       3.031 -11.619  -1.128  1.00 21.270          C  
ATOM   3275  O   PHE A 205       1.831 -11.302  -1.091  1.00 21.840          O  
ATOM   3276  CB  PHE A 205       4.883 -10.058  -1.583  1.00 28.990          C  
ATOM   3277  CG  PHE A 205       4.083  -9.449  -2.693  1.00 28.990          C  
ATOM   3278  CD1 PHE A 205       3.437  -8.251  -2.577  1.00 28.990          C  
ATOM   3279  CD2 PHE A 205       3.992 -10.144  -3.904  1.00 28.990          C  
ATOM   3280  CE1 PHE A 205       2.694  -7.758  -3.637  1.00 28.990          C  
ATOM   3281  CE2 PHE A 205       3.259  -9.663  -4.952  1.00 28.990          C  
ATOM   3282  CZ  PHE A 205       2.602  -8.469  -4.817  1.00 28.990          C  
ATOM   3283  H   PHE A 205       5.970 -11.487   0.213  1.00 24.540          H  
ATOM   3284  HA  PHE A 205       3.585 -10.005   0.147  1.00 24.970          H  
ATOM   3285 1HB  PHE A 205       5.513  -9.296  -1.147  1.00 34.790          H  
ATOM   3286 2HB  PHE A 205       5.513 -10.774  -2.023  1.00 34.790          H  
ATOM   3287  HD1 PHE A 205       3.498  -7.696  -1.643  1.00 34.790          H  
ATOM   3288  HD2 PHE A 205       4.512 -11.090  -4.007  1.00 34.790          H  
ATOM   3289  HE1 PHE A 205       2.168  -6.809  -3.535  1.00 34.790          H  
ATOM   3290  HE2 PHE A 205       3.198 -10.227  -5.885  1.00 34.790          H  
ATOM   3291  HZ  PHE A 205       2.013  -8.076  -5.641  1.00 34.790          H  
ATOM   3292  N   CYS A 206       3.487 -12.694  -1.747  1.00 21.120          N  
ATOM   3293  CA  CYS A 206       2.618 -13.595  -2.453  1.00 21.640          C  
ATOM   3294  C   CYS A 206       1.612 -14.241  -1.517  1.00 22.210          C  
ATOM   3295  O   CYS A 206       0.434 -14.387  -1.861  1.00 22.870          O  
ATOM   3296  CB  CYS A 206       3.469 -14.635  -3.146  1.00 30.090          C  
ATOM   3297  SG  CYS A 206       4.378 -13.915  -4.484  1.00 30.090          S  
ATOM   3298  H   CYS A 206       4.496 -12.864  -1.754  1.00 25.340          H  
ATOM   3299  HA  CYS A 206       2.088 -13.022  -3.203  1.00 25.970          H  
ATOM   3300 1HB  CYS A 206       4.182 -15.058  -2.436  1.00 36.110          H  
ATOM   3301 2HB  CYS A 206       2.863 -15.437  -3.522  1.00 36.110          H  
ATOM   3302  HG  CYS A 206       5.297 -13.327  -3.680  1.00 36.110          H  
ATOM   3303  N   GLN A 207       2.029 -14.596  -0.304  1.00 22.050          N  
ATOM   3304  CA  GLN A 207       1.064 -15.179   0.613  1.00 22.690          C  
ATOM   3305  C   GLN A 207      -0.033 -14.162   0.944  1.00 23.160          C  
ATOM   3306  O   GLN A 207      -1.225 -14.472   0.885  1.00 23.910          O  
ATOM   3307  CB  GLN A 207       1.759 -15.618   1.900  1.00 31.510          C  
ATOM   3308  CG  GLN A 207       2.676 -16.815   1.751  1.00 31.510          C  
ATOM   3309  CD  GLN A 207       3.431 -17.102   3.023  1.00 31.510          C  
ATOM   3310  OE1 GLN A 207       3.985 -16.198   3.651  1.00 31.510          O  
ATOM   3311  NE2 GLN A 207       3.433 -18.362   3.433  1.00 31.510          N  
ATOM   3312  H   GLN A 207       3.024 -14.520  -0.064  1.00 26.460          H  
ATOM   3313  HA  GLN A 207       0.607 -16.043   0.134  1.00 27.230          H  
ATOM   3314 1HB  GLN A 207       2.360 -14.792   2.279  1.00 37.810          H  
ATOM   3315 2HB  GLN A 207       1.011 -15.851   2.656  1.00 37.810          H  
ATOM   3316 1HG  GLN A 207       2.078 -17.687   1.495  1.00 37.810          H  
ATOM   3317 2HG  GLN A 207       3.396 -16.616   0.961  1.00 37.810          H  
ATOM   3318 1HE2 GLN A 207       3.903 -18.612   4.283  1.00 37.810          H  
ATOM   3319 2HE2 GLN A 207       2.961 -19.064   2.900  1.00 37.810          H  
ATOM   3320  N   GLN A 208       0.368 -12.910   1.189  1.00 22.770          N  
ATOM   3321  CA  GLN A 208      -0.563 -11.837   1.543  1.00 23.230          C  
ATOM   3322  C   GLN A 208      -1.564 -11.551   0.428  1.00 23.780          C  
ATOM   3323  O   GLN A 208      -2.737 -11.267   0.685  1.00 24.510          O  
ATOM   3324  CB  GLN A 208       0.217 -10.560   1.863  1.00 32.340          C  
ATOM   3325  CG  GLN A 208       1.021 -10.607   3.152  1.00 32.340          C  
ATOM   3326  CD  GLN A 208       1.935  -9.405   3.285  1.00 32.340          C  
ATOM   3327  OE1 GLN A 208       2.136  -8.672   2.308  1.00 32.340          O  
ATOM   3328  NE2 GLN A 208       2.490  -9.194   4.472  1.00 32.340          N  
ATOM   3329  H   GLN A 208       1.376 -12.716   1.207  1.00 27.320          H  
ATOM   3330  HA  GLN A 208      -1.119 -12.143   2.427  1.00 27.880          H  
ATOM   3331 1HB  GLN A 208       0.914 -10.365   1.058  1.00 38.810          H  
ATOM   3332 2HB  GLN A 208      -0.468  -9.715   1.911  1.00 38.810          H  
ATOM   3333 1HG  GLN A 208       0.328 -10.601   3.991  1.00 38.810          H  
ATOM   3334 2HG  GLN A 208       1.619 -11.509   3.178  1.00 38.810          H  
ATOM   3335 1HE2 GLN A 208       3.101  -8.413   4.608  1.00 38.810          H  
ATOM   3336 2HE2 GLN A 208       2.298  -9.814   5.234  1.00 38.810          H  
ATOM   3337  N   HIS A 209      -1.104 -11.670  -0.814  1.00 23.500          N  
ATOM   3338  CA  HIS A 209      -1.915 -11.388  -1.986  1.00 24.040          C  
ATOM   3339  C   HIS A 209      -2.557 -12.619  -2.624  1.00 24.550          C  
ATOM   3340  O   HIS A 209      -3.134 -12.522  -3.709  1.00 25.000          O  
ATOM   3341  CB  HIS A 209      -1.062 -10.619  -2.994  1.00 33.440          C  
ATOM   3342  CG  HIS A 209      -0.715  -9.262  -2.471  1.00 33.440          C  
ATOM   3343  ND1 HIS A 209       0.252  -9.068  -1.520  1.00 33.440          N  
ATOM   3344  CD2 HIS A 209      -1.213  -8.040  -2.758  1.00 33.440          C  
ATOM   3345  CE1 HIS A 209       0.330  -7.786  -1.227  1.00 33.440          C  
ATOM   3346  NE2 HIS A 209      -0.548  -7.132  -1.972  1.00 33.440          N  
ATOM   3347  H   HIS A 209      -0.106 -11.872  -0.934  1.00 28.200          H  
ATOM   3348  HA  HIS A 209      -2.729 -10.728  -1.691  1.00 28.850          H  
ATOM   3349 1HB  HIS A 209      -0.133 -11.169  -3.183  1.00 40.130          H  
ATOM   3350 2HB  HIS A 209      -1.592 -10.516  -3.937  1.00 40.130          H  
ATOM   3351  HD1 HIS A 209       0.958  -9.763  -1.265  1.00 40.130          H  
ATOM   3352  HD2 HIS A 209      -1.988  -7.702  -3.444  1.00 40.130          H  
ATOM   3353  HE1 HIS A 209       1.045  -7.436  -0.481  1.00 40.130          H  
ATOM   3354  N   ARG A 210      -2.508 -13.757  -1.926  1.00 24.570          N  
ATOM   3355  CA  ARG A 210      -3.097 -15.019  -2.363  1.00 25.160          C  
ATOM   3356  C   ARG A 210      -2.582 -15.564  -3.700  1.00 24.980          C  
ATOM   3357  O   ARG A 210      -3.373 -16.079  -4.496  1.00 25.680          O  
ATOM   3358  CB  ARG A 210      -4.614 -14.875  -2.464  1.00 34.990          C  
ATOM   3359  CG  ARG A 210      -5.302 -14.477  -1.173  1.00 34.990          C  
ATOM   3360  CD  ARG A 210      -6.771 -14.412  -1.333  1.00 34.990          C  
ATOM   3361  NE  ARG A 210      -7.431 -13.982  -0.102  1.00 34.990          N  
ATOM   3362  CZ  ARG A 210      -8.760 -13.767   0.040  1.00 34.990          C  
ATOM   3363  NH1 ARG A 210      -9.580 -13.947  -0.977  1.00 34.990          N  
ATOM   3364  NH2 ARG A 210      -9.239 -13.372   1.210  1.00 34.990          N  
ATOM   3365  H   ARG A 210      -2.014 -13.770  -1.026  1.00 29.480          H  
ATOM   3366  HA  ARG A 210      -2.873 -15.758  -1.592  1.00 30.190          H  
ATOM   3367 1HB  ARG A 210      -4.883 -14.156  -3.228  1.00 41.990          H  
ATOM   3368 2HB  ARG A 210      -5.040 -15.832  -2.764  1.00 41.990          H  
ATOM   3369 1HG  ARG A 210      -5.066 -15.202  -0.397  1.00 41.990          H  
ATOM   3370 2HG  ARG A 210      -4.951 -13.490  -0.864  1.00 41.990          H  
ATOM   3371 1HD  ARG A 210      -7.010 -13.699  -2.122  1.00 41.990          H  
ATOM   3372 2HD  ARG A 210      -7.147 -15.399  -1.601  1.00 41.990          H  
ATOM   3373  HE  ARG A 210      -6.840 -13.825   0.708  1.00 41.990          H  
ATOM   3374 1HH1 ARG A 210      -9.224 -14.246  -1.872  1.00 41.990          H  
ATOM   3375 2HH1 ARG A 210     -10.571 -13.783  -0.863  1.00 41.990          H  
ATOM   3376 1HH2 ARG A 210      -8.613 -13.232   1.992  1.00 41.990          H  
ATOM   3377 2HH2 ARG A 210     -10.228 -13.208   1.324  1.00 41.990          H  
ATOM   3378  N   VAL A 211      -1.271 -15.481  -3.934  1.00 24.120          N  
ATOM   3379  CA  VAL A 211      -0.660 -16.028  -5.148  1.00 23.910          C  
ATOM   3380  C   VAL A 211       0.515 -16.942  -4.788  1.00 23.650          C  
ATOM   3381  O   VAL A 211       0.977 -16.961  -3.647  1.00 23.160          O  
ATOM   3382  CB  VAL A 211      -0.226 -14.912  -6.142  1.00 33.560          C  
ATOM   3383  CG1 VAL A 211      -1.425 -14.113  -6.580  1.00 33.560          C  
ATOM   3384  CG2 VAL A 211       0.771 -14.010  -5.511  1.00 33.560          C  
ATOM   3385  H   VAL A 211      -0.682 -15.039  -3.221  1.00 28.940          H  
ATOM   3386  HA  VAL A 211      -1.405 -16.636  -5.662  1.00 28.690          H  
ATOM   3387  HB  VAL A 211       0.212 -15.376  -7.025  1.00 40.270          H  
ATOM   3388 1HG1 VAL A 211      -1.123 -13.349  -7.293  1.00 40.270          H  
ATOM   3389 2HG1 VAL A 211      -2.144 -14.787  -7.049  1.00 40.270          H  
ATOM   3390 3HG1 VAL A 211      -1.885 -13.639  -5.716  1.00 40.270          H  
ATOM   3391 1HG2 VAL A 211       1.076 -13.244  -6.214  1.00 40.270          H  
ATOM   3392 2HG2 VAL A 211       0.326 -13.545  -4.632  1.00 40.270          H  
ATOM   3393 3HG2 VAL A 211       1.618 -14.594  -5.236  1.00 40.270          H  
ATOM   3394  N   LYS A 212       0.980 -17.727  -5.752  1.00 24.070          N  
ATOM   3395  CA  LYS A 212       2.118 -18.617  -5.501  1.00 23.950          C  
ATOM   3396  C   LYS A 212       3.447 -17.858  -5.586  1.00 23.060          C  
ATOM   3397  O   LYS A 212       3.733 -17.177  -6.582  1.00 22.900          O  
ATOM   3398  CB  LYS A 212       2.152 -19.752  -6.519  1.00 33.580          C  
ATOM   3399  CG  LYS A 212       0.942 -20.680  -6.521  1.00 33.580          C  
ATOM   3400  CD  LYS A 212       1.035 -21.698  -7.679  1.00 33.580          C  
ATOM   3401  CE  LYS A 212      -0.191 -22.622  -7.731  1.00 33.580          C  
ATOM   3402  NZ  LYS A 212      -0.187 -23.526  -8.941  1.00 33.580          N  
ATOM   3403  H   LYS A 212       0.510 -17.689  -6.660  1.00 28.880          H  
ATOM   3404  HA  LYS A 212       2.024 -19.031  -4.495  1.00 28.740          H  
ATOM   3405 1HB  LYS A 212       2.357 -19.392  -7.473  1.00 40.290          H  
ATOM   3406 2HB  LYS A 212       3.001 -20.389  -6.263  1.00 40.290          H  
ATOM   3407 1HG  LYS A 212       0.887 -21.210  -5.570  1.00 40.290          H  
ATOM   3408 2HG  LYS A 212       0.035 -20.089  -6.640  1.00 40.290          H  
ATOM   3409 1HD  LYS A 212       1.103 -21.166  -8.635  1.00 40.290          H  
ATOM   3410 2HD  LYS A 212       1.931 -22.307  -7.562  1.00 40.290          H  
ATOM   3411 1HE  LYS A 212      -0.196 -23.240  -6.836  1.00 40.290          H  
ATOM   3412 2HE  LYS A 212      -1.097 -22.018  -7.751  1.00 40.290          H  
ATOM   3413 1HZ  LYS A 212      -1.003 -24.113  -8.924  1.00 40.290          H  
ATOM   3414 2HZ  LYS A 212      -0.207 -22.966  -9.825  1.00 40.290          H  
ATOM   3415 3HZ  LYS A 212       0.637 -24.100  -8.940  1.00 40.290          H  
ATOM   3416  N   ALA A 213       4.304 -18.071  -4.582  1.00 22.580          N  
ATOM   3417  CA  ALA A 213       5.618 -17.439  -4.514  1.00 21.800          C  
ATOM   3418  C   ALA A 213       6.442 -17.810  -5.736  1.00 21.540          C  
ATOM   3419  O   ALA A 213       6.353 -18.952  -6.185  1.00 21.930          O  
ATOM   3420  CB  ALA A 213       6.337 -17.868  -3.255  1.00 30.830          C  
ATOM   3421  H   ALA A 213       4.005 -18.662  -3.817  1.00 27.100          H  
ATOM   3422  HA  ALA A 213       5.470 -16.381  -4.495  1.00 26.160          H  
ATOM   3423 1HB  ALA A 213       7.309 -17.387  -3.192  1.00 37.000          H  
ATOM   3424 2HB  ALA A 213       5.734 -17.588  -2.392  1.00 37.000          H  
ATOM   3425 3HB  ALA A 213       6.479 -18.947  -3.260  1.00 37.000          H  
ATOM   3426  N   PRO A 214       7.263 -16.892  -6.283  1.00 20.990          N  
ATOM   3427  CA  PRO A 214       8.089 -17.141  -7.438  1.00 20.700          C  
ATOM   3428  C   PRO A 214       9.102 -18.245  -7.184  1.00 20.440          C  
ATOM   3429  O   PRO A 214       9.687 -18.312  -6.099  1.00 20.290          O  
ATOM   3430  CB  PRO A 214       8.767 -15.783  -7.683  1.00 31.050          C  
ATOM   3431  CG  PRO A 214       8.684 -15.049  -6.350  1.00 31.050          C  
ATOM   3432  CD  PRO A 214       7.402 -15.536  -5.715  1.00 31.050          C  
ATOM   3433  HA  PRO A 214       7.419 -17.402  -8.248  1.00 24.840          H  
ATOM   3434 1HB  PRO A 214       9.803 -15.949  -8.006  1.00 37.260          H  
ATOM   3435 2HB  PRO A 214       8.266 -15.258  -8.506  1.00 37.260          H  
ATOM   3436 1HG  PRO A 214       9.568 -15.273  -5.734  1.00 37.260          H  
ATOM   3437 2HG  PRO A 214       8.670 -13.954  -6.513  1.00 37.260          H  
ATOM   3438 1HD  PRO A 214       7.534 -15.545  -4.627  1.00 37.260          H  
ATOM   3439 2HD  PRO A 214       6.567 -14.908  -6.036  1.00 37.260          H  
ATOM   3440  N   VAL A 215       9.325 -19.078  -8.201  1.00 20.500          N  
ATOM   3441  CA  VAL A 215      10.287 -20.166  -8.125  1.00 20.400          C  
ATOM   3442  C   VAL A 215      11.301 -20.160  -9.260  1.00 19.920          C  
ATOM   3443  O   VAL A 215      10.947 -20.303 -10.437  1.00 20.090          O  
ATOM   3444  CB  VAL A 215       9.560 -21.532  -8.102  1.00 28.600          C  
ATOM   3445  CG1 VAL A 215      10.582 -22.682  -8.058  1.00 28.600          C  
ATOM   3446  CG2 VAL A 215       8.641 -21.597  -6.875  1.00 28.600          C  
ATOM   3447  H   VAL A 215       8.785 -18.926  -9.057  1.00 24.600          H  
ATOM   3448  HA  VAL A 215      10.832 -20.065  -7.187  1.00 24.480          H  
ATOM   3449  HB  VAL A 215       8.967 -21.643  -9.009  1.00 34.320          H  
ATOM   3450 1HG1 VAL A 215      10.049 -23.626  -8.041  1.00 34.320          H  
ATOM   3451 2HG1 VAL A 215      11.231 -22.658  -8.934  1.00 34.320          H  
ATOM   3452 3HG1 VAL A 215      11.191 -22.596  -7.160  1.00 34.320          H  
ATOM   3453 1HG2 VAL A 215       8.122 -22.553  -6.854  1.00 34.320          H  
ATOM   3454 2HG2 VAL A 215       9.234 -21.485  -5.968  1.00 34.320          H  
ATOM   3455 3HG2 VAL A 215       7.906 -20.798  -6.921  1.00 34.320          H  
ATOM   3456  N   TYR A 216      12.570 -20.039  -8.894  1.00 19.400          N  
ATOM   3457  CA  TYR A 216      13.659 -20.038  -9.858  1.00 19.070          C  
ATOM   3458  C   TYR A 216      14.070 -21.431 -10.253  1.00 19.390          C  
ATOM   3459  O   TYR A 216      14.262 -22.288  -9.385  1.00 19.520          O  
ATOM   3460  CB  TYR A 216      14.880 -19.310  -9.309  1.00 26.830          C  
ATOM   3461  CG  TYR A 216      16.084 -19.544 -10.177  1.00 26.830          C  
ATOM   3462  CD1 TYR A 216      16.243 -18.910 -11.390  1.00 26.830          C  
ATOM   3463  CD2 TYR A 216      17.031 -20.462  -9.744  1.00 26.830          C  
ATOM   3464  CE1 TYR A 216      17.330 -19.195 -12.158  1.00 26.830          C  
ATOM   3465  CE2 TYR A 216      18.115 -20.747 -10.511  1.00 26.830          C  
ATOM   3466  CZ  TYR A 216      18.273 -20.133 -11.710  1.00 26.830          C  
ATOM   3467  OH  TYR A 216      19.365 -20.443 -12.480  1.00 26.830          O  
ATOM   3468  H   TYR A 216      12.782 -19.936  -7.911  1.00 23.280          H  
ATOM   3469  HA  TYR A 216      13.321 -19.548 -10.763  1.00 22.880          H  
ATOM   3470 1HB  TYR A 216      14.688 -18.236  -9.260  1.00 32.200          H  
ATOM   3471 2HB  TYR A 216      15.102 -19.660  -8.303  1.00 32.200          H  
ATOM   3472  HD1 TYR A 216      15.516 -18.203 -11.740  1.00 32.200          H  
ATOM   3473  HD2 TYR A 216      16.898 -20.969  -8.789  1.00 32.200          H  
ATOM   3474  HE1 TYR A 216      17.453 -18.700 -13.118  1.00 32.200          H  
ATOM   3475  HE2 TYR A 216      18.848 -21.476 -10.171  1.00 32.200          H  
ATOM   3476  HH  TYR A 216      19.210 -20.124 -13.384  1.00 32.200          H  
ATOM   3477  N   ARG A 217      14.213 -21.663 -11.561  1.00 19.630          N  
ATOM   3478  CA  ARG A 217      14.642 -22.976 -11.995  1.00 20.100          C  
ATOM   3479  C   ARG A 217      15.943 -22.990 -12.797  1.00 20.010          C  
ATOM   3480  O   ARG A 217      16.873 -23.718 -12.447  1.00 20.060          O  
ATOM   3481  CB  ARG A 217      13.554 -23.607 -12.857  1.00 27.950          C  
ATOM   3482  CG  ARG A 217      12.192 -23.862 -12.175  1.00 27.950          C  
ATOM   3483  CD  ARG A 217      12.266 -24.902 -11.119  1.00 27.950          C  
ATOM   3484  NE  ARG A 217      10.946 -25.260 -10.618  1.00 27.950          N  
ATOM   3485  CZ  ARG A 217      10.707 -26.084  -9.575  1.00 27.950          C  
ATOM   3486  NH1 ARG A 217      11.706 -26.630  -8.909  1.00 27.950          N  
ATOM   3487  NH2 ARG A 217       9.458 -26.343  -9.220  1.00 27.950          N  
ATOM   3488  H   ARG A 217      14.013 -20.924 -12.245  1.00 23.560          H  
ATOM   3489  HA  ARG A 217      14.800 -23.592 -11.115  1.00 24.120          H  
ATOM   3490 1HB  ARG A 217      13.364 -22.964 -13.717  1.00 33.540          H  
ATOM   3491 2HB  ARG A 217      13.912 -24.561 -13.243  1.00 33.540          H  
ATOM   3492 1HG  ARG A 217      11.842 -22.937 -11.708  1.00 33.540          H  
ATOM   3493 2HG  ARG A 217      11.469 -24.185 -12.921  1.00 33.540          H  
ATOM   3494 1HD  ARG A 217      12.742 -25.796 -11.520  1.00 33.540          H  
ATOM   3495 2HD  ARG A 217      12.849 -24.517 -10.282  1.00 33.540          H  
ATOM   3496  HE  ARG A 217      10.148 -24.863 -11.095  1.00 33.540          H  
ATOM   3497 1HH1 ARG A 217      12.661 -26.427  -9.169  1.00 33.540          H  
ATOM   3498 2HH1 ARG A 217      11.519 -27.246  -8.131  1.00 33.540          H  
ATOM   3499 1HH2 ARG A 217       8.690 -25.925  -9.730  1.00 33.540          H  
ATOM   3500 2HH2 ARG A 217       9.267 -26.959  -8.443  1.00 33.540          H  
ATOM   3501  N   THR A 218      15.985 -22.246 -13.908  1.00 19.990          N  
ATOM   3502  CA  THR A 218      17.150 -22.303 -14.814  1.00 20.040          C  
ATOM   3503  C   THR A 218      17.534 -20.946 -15.397  1.00 20.130          C  
ATOM   3504  O   THR A 218      18.328 -20.181 -14.844  1.00 20.120          O  
ATOM   3505  CB  THR A 218      16.919 -23.310 -15.988  1.00 28.040          C  
ATOM   3506  OG1 THR A 218      15.719 -22.972 -16.724  1.00 28.040          O  
ATOM   3507  CG2 THR A 218      16.763 -24.733 -15.451  1.00 28.040          C  
ATOM   3508  H   THR A 218      15.210 -21.615 -14.105  1.00 23.990          H  
ATOM   3509  HA  THR A 218      18.005 -22.656 -14.241  1.00 24.050          H  
ATOM   3510  HB  THR A 218      17.775 -23.280 -16.660  1.00 33.640          H  
ATOM   3511  HG1 THR A 218      15.898 -22.339 -17.446  1.00 33.640          H  
ATOM   3512 1HG2 THR A 218      16.621 -25.413 -16.287  1.00 33.640          H  
ATOM   3513 2HG2 THR A 218      17.663 -25.014 -14.901  1.00 33.640          H  
ATOM   3514 3HG2 THR A 218      15.909 -24.804 -14.799  1.00 33.640          H  
ATOM   3515  N   ASP A 219      16.971 -20.660 -16.560  1.00 20.300          N  
ATOM   3516  CA  ASP A 219      17.108 -19.389 -17.238  1.00 20.500          C  
ATOM   3517  C   ASP A 219      15.801 -18.623 -17.134  1.00 20.550          C  
ATOM   3518  O   ASP A 219      15.571 -17.642 -17.857  1.00 20.770          O  
ATOM   3519  CB  ASP A 219      17.518 -19.618 -18.691  1.00 28.620          C  
ATOM   3520  CG  ASP A 219      16.519 -20.503 -19.419  1.00 28.620          C  
ATOM   3521  OD1 ASP A 219      15.797 -21.225 -18.727  1.00 28.620          O  
ATOM   3522  OD2 ASP A 219      16.483 -20.494 -20.628  1.00 28.620          O  
ATOM   3523  H   ASP A 219      16.367 -21.351 -17.012  1.00 24.360          H  
ATOM   3524  HA  ASP A 219      17.885 -18.807 -16.746  1.00 24.600          H  
ATOM   3525 1HB  ASP A 219      17.583 -18.659 -19.207  1.00 34.340          H  
ATOM   3526 2HB  ASP A 219      18.504 -20.079 -18.728  1.00 34.340          H  
ATOM   3527  N   ARG A 220      14.957 -19.068 -16.198  1.00 20.470          N  
ATOM   3528  CA  ARG A 220      13.637 -18.517 -15.952  1.00 20.680          C  
ATOM   3529  C   ARG A 220      13.149 -18.754 -14.525  1.00 20.420          C  
ATOM   3530  O   ARG A 220      13.676 -19.627 -13.796  1.00 20.170          O  
ATOM   3531  CB  ARG A 220      12.631 -19.160 -16.885  1.00 28.870          C  
ATOM   3532  CG  ARG A 220      12.408 -20.630 -16.630  1.00 28.870          C  
ATOM   3533  CD  ARG A 220      11.483 -21.194 -17.581  1.00 28.870          C  
ATOM   3534  NE  ARG A 220      11.066 -22.544 -17.192  1.00 28.870          N  
ATOM   3535  CZ  ARG A 220      11.684 -23.701 -17.520  1.00 28.870          C  
ATOM   3536  NH1 ARG A 220      12.775 -23.708 -18.265  1.00 28.870          N  
ATOM   3537  NH2 ARG A 220      11.178 -24.844 -17.085  1.00 28.870          N  
ATOM   3538  H   ARG A 220      15.258 -19.850 -15.644  1.00 24.560          H  
ATOM   3539  HA  ARG A 220      13.666 -17.443 -16.124  1.00 24.820          H  
ATOM   3540 1HB  ARG A 220      11.667 -18.668 -16.791  1.00 34.640          H  
ATOM   3541 2HB  ARG A 220      12.963 -19.049 -17.917  1.00 34.640          H  
ATOM   3542 1HG  ARG A 220      13.357 -21.163 -16.711  1.00 34.640          H  
ATOM   3543 2HG  ARG A 220      11.985 -20.785 -15.636  1.00 34.640          H  
ATOM   3544 1HD  ARG A 220      10.599 -20.564 -17.633  1.00 34.640          H  
ATOM   3545 2HD  ARG A 220      11.949 -21.236 -18.561  1.00 34.640          H  
ATOM   3546  HE  ARG A 220      10.218 -22.606 -16.610  1.00 34.640          H  
ATOM   3547 1HH1 ARG A 220      13.178 -22.841 -18.603  1.00 34.640          H  
ATOM   3548 2HH1 ARG A 220      13.222 -24.582 -18.499  1.00 34.640          H  
ATOM   3549 1HH2 ARG A 220      10.343 -24.838 -16.504  1.00 34.640          H  
ATOM   3550 2HH2 ARG A 220      11.622 -25.718 -17.318  1.00 34.640          H  
ATOM   3551  N   VAL A 221      12.112 -17.972 -14.177  1.00 20.570          N  
ATOM   3552  CA  VAL A 221      11.394 -18.017 -12.898  1.00 20.480          C  
ATOM   3553  C   VAL A 221       9.879 -18.072 -13.124  1.00 21.150          C  
ATOM   3554  O   VAL A 221       9.331 -17.275 -13.897  1.00 21.580          O  
ATOM   3555  CB  VAL A 221      11.690 -16.746 -12.063  1.00 28.710          C  
ATOM   3556  CG1 VAL A 221      10.966 -16.757 -10.703  1.00 28.710          C  
ATOM   3557  CG2 VAL A 221      13.145 -16.602 -11.871  1.00 28.710          C  
ATOM   3558  H   VAL A 221      11.771 -17.326 -14.902  1.00 24.680          H  
ATOM   3559  HA  VAL A 221      11.699 -18.906 -12.353  1.00 24.580          H  
ATOM   3560  HB  VAL A 221      11.319 -15.914 -12.598  1.00 34.450          H  
ATOM   3561 1HG1 VAL A 221      11.187 -15.836 -10.171  1.00 34.450          H  
ATOM   3562 2HG1 VAL A 221       9.894 -16.839 -10.837  1.00 34.450          H  
ATOM   3563 3HG1 VAL A 221      11.315 -17.585 -10.123  1.00 34.450          H  
ATOM   3564 1HG2 VAL A 221      13.360 -15.697 -11.330  1.00 34.450          H  
ATOM   3565 2HG2 VAL A 221      13.511 -17.431 -11.324  1.00 34.450          H  
ATOM   3566 3HG2 VAL A 221      13.618 -16.559 -12.827  1.00 34.450          H  
ATOM   3567  N   MET A 222       9.198 -18.993 -12.452  1.00 21.330          N  
ATOM   3568  CA  MET A 222       7.743 -19.020 -12.553  1.00 22.050          C  
ATOM   3569  C   MET A 222       7.141 -18.202 -11.432  1.00 22.060          C  
ATOM   3570  O   MET A 222       7.635 -18.229 -10.313  1.00 21.650          O  
ATOM   3571  CB  MET A 222       7.166 -20.441 -12.548  1.00 30.580          C  
ATOM   3572  CG  MET A 222       5.597 -20.453 -12.562  1.00 30.580          C  
ATOM   3573  SD  MET A 222       4.818 -22.058 -12.718  1.00 30.580          S  
ATOM   3574  CE  MET A 222       4.799 -22.235 -14.479  1.00 30.580          C  
ATOM   3575  H   MET A 222       9.705 -19.633 -11.833  1.00 25.600          H  
ATOM   3576  HA  MET A 222       7.449 -18.553 -13.492  1.00 26.460          H  
ATOM   3577 1HB  MET A 222       7.526 -20.984 -13.425  1.00 36.700          H  
ATOM   3578 2HB  MET A 222       7.507 -20.975 -11.660  1.00 36.700          H  
ATOM   3579 1HG  MET A 222       5.221 -20.024 -11.636  1.00 36.700          H  
ATOM   3580 2HG  MET A 222       5.242 -19.838 -13.377  1.00 36.700          H  
ATOM   3581 1HE  MET A 222       4.335 -23.180 -14.748  1.00 36.700          H  
ATOM   3582 2HE  MET A 222       4.239 -21.413 -14.927  1.00 36.700          H  
ATOM   3583 3HE  MET A 222       5.806 -22.221 -14.840  1.00 36.700          H  
ATOM   3584  N   PHE A 223       6.060 -17.498 -11.727  1.00 22.620          N  
ATOM   3585  CA  PHE A 223       5.286 -16.732 -10.752  1.00 22.790          C  
ATOM   3586  C   PHE A 223       3.856 -17.179 -10.891  1.00 23.740          C  
ATOM   3587  O   PHE A 223       3.354 -17.233 -12.011  1.00 24.160          O  
ATOM   3588  CB  PHE A 223       5.395 -15.264 -11.051  1.00 31.840          C  
ATOM   3589  CG  PHE A 223       4.632 -14.375 -10.111  1.00 31.840          C  
ATOM   3590  CD1 PHE A 223       5.167 -14.015  -8.886  1.00 31.840          C  
ATOM   3591  CD2 PHE A 223       3.374 -13.891 -10.455  1.00 31.840          C  
ATOM   3592  CE1 PHE A 223       4.484 -13.198  -8.037  1.00 31.840          C  
ATOM   3593  CE2 PHE A 223       2.679 -13.074  -9.588  1.00 31.840          C  
ATOM   3594  CZ  PHE A 223       3.241 -12.727  -8.375  1.00 31.840          C  
ATOM   3595  H   PHE A 223       5.753 -17.505 -12.706  1.00 27.140          H  
ATOM   3596  HA  PHE A 223       5.634 -16.946  -9.744  1.00 27.350          H  
ATOM   3597 1HB  PHE A 223       6.435 -15.016 -11.011  1.00 38.210          H  
ATOM   3598 2HB  PHE A 223       5.050 -15.071 -12.066  1.00 38.210          H  
ATOM   3599  HD1 PHE A 223       6.145 -14.372  -8.606  1.00 38.210          H  
ATOM   3600  HD2 PHE A 223       2.932 -14.164 -11.423  1.00 38.210          H  
ATOM   3601  HE1 PHE A 223       4.942 -12.917  -7.092  1.00 38.210          H  
ATOM   3602  HE2 PHE A 223       1.690 -12.698  -9.866  1.00 38.210          H  
ATOM   3603  HZ  PHE A 223       2.703 -12.075  -7.692  1.00 38.210          H  
ATOM   3604  N   GLN A 224       3.170 -17.503  -9.804  1.00 24.150          N  
ATOM   3605  CA  GLN A 224       1.833 -18.051  -9.985  1.00 25.130          C  
ATOM   3606  C   GLN A 224       1.955 -19.205 -10.998  1.00 25.950          C  
ATOM   3607  O   GLN A 224       2.708 -20.149 -10.760  1.00 26.100          O  
ATOM   3608  CB  GLN A 224       0.804 -16.961 -10.344  1.00 34.790          C  
ATOM   3609  CG  GLN A 224      -0.684 -17.459 -10.397  1.00 34.790          C  
ATOM   3610  CD  GLN A 224      -1.101 -18.092  -9.101  1.00 34.790          C  
ATOM   3611  OE1 GLN A 224      -0.784 -17.586  -8.012  1.00 34.790          O  
ATOM   3612  NE2 GLN A 224      -1.807 -19.218  -9.197  1.00 34.790          N  
ATOM   3613  H   GLN A 224       3.559 -17.393  -8.858  1.00 28.980          H  
ATOM   3614  HA  GLN A 224       1.486 -18.472  -9.062  1.00 30.160          H  
ATOM   3615 1HB  GLN A 224       0.863 -16.164  -9.603  1.00 41.750          H  
ATOM   3616 2HB  GLN A 224       1.045 -16.513 -11.311  1.00 41.750          H  
ATOM   3617 1HG  GLN A 224      -1.309 -16.576 -10.533  1.00 41.750          H  
ATOM   3618 2HG  GLN A 224      -0.909 -18.161 -11.184  1.00 41.750          H  
ATOM   3619 1HE2 GLN A 224      -2.127 -19.690  -8.377  1.00 41.750          H  
ATOM   3620 2HE2 GLN A 224      -2.020 -19.642 -10.125  1.00 41.750          H  
ATOM   3621  N   ASP A 225       1.213 -19.150 -12.100  1.00 26.530          N  
ATOM   3622  CA  ASP A 225       1.230 -20.192 -13.118  1.00 27.370          C  
ATOM   3623  C   ASP A 225       1.869 -19.689 -14.430  1.00 27.100          C  
ATOM   3624  O   ASP A 225       1.694 -20.283 -15.497  1.00 27.790          O  
ATOM   3625  CB  ASP A 225      -0.210 -20.651 -13.358  1.00 37.980          C  
ATOM   3626  CG  ASP A 225      -0.873 -21.307 -12.091  1.00 37.980          C  
ATOM   3627  OD1 ASP A 225      -0.272 -22.186 -11.478  1.00 37.980          O  
ATOM   3628  OD2 ASP A 225      -1.957 -20.875 -11.723  1.00 37.980          O  
ATOM   3629  H   ASP A 225       0.624 -18.349 -12.244  1.00 31.840          H  
ATOM   3630  HA  ASP A 225       1.819 -21.034 -12.750  1.00 32.840          H  
ATOM   3631 1HB  ASP A 225      -0.810 -19.799 -13.674  1.00 45.580          H  
ATOM   3632 2HB  ASP A 225      -0.223 -21.378 -14.170  1.00 45.580          H  
ATOM   3633  N   LYS A 226       2.573 -18.558 -14.358  1.00 26.140          N  
ATOM   3634  CA  LYS A 226       3.163 -17.905 -15.528  1.00 25.870          C  
ATOM   3635  C   LYS A 226       4.703 -17.939 -15.562  1.00 24.980          C  
ATOM   3636  O   LYS A 226       5.375 -17.621 -14.576  1.00 24.240          O  
ATOM   3637  CB  LYS A 226       2.674 -16.453 -15.547  1.00 36.330          C  
ATOM   3638  CG  LYS A 226       1.151 -16.318 -15.669  1.00 36.330          C  
ATOM   3639  CD  LYS A 226       0.682 -14.845 -15.679  1.00 36.330          C  
ATOM   3640  CE  LYS A 226      -0.835 -14.744 -15.903  1.00 36.330          C  
ATOM   3641  NZ  LYS A 226      -1.641 -15.078 -14.686  1.00 36.330          N  
ATOM   3642  H   LYS A 226       2.710 -18.130 -13.443  1.00 31.370          H  
ATOM   3643  HA  LYS A 226       2.801 -18.411 -16.423  1.00 31.040          H  
ATOM   3644 1HB  LYS A 226       2.985 -15.952 -14.631  1.00 43.590          H  
ATOM   3645 2HB  LYS A 226       3.125 -15.923 -16.393  1.00 43.590          H  
ATOM   3646 1HG  LYS A 226       0.832 -16.808 -16.587  1.00 43.590          H  
ATOM   3647 2HG  LYS A 226       0.683 -16.830 -14.836  1.00 43.590          H  
ATOM   3648 1HD  LYS A 226       0.933 -14.358 -14.733  1.00 43.590          H  
ATOM   3649 2HD  LYS A 226       1.177 -14.314 -16.475  1.00 43.590          H  
ATOM   3650 1HE  LYS A 226      -1.093 -13.735 -16.236  1.00 43.590          H  
ATOM   3651 2HE  LYS A 226      -1.100 -15.451 -16.684  1.00 43.590          H  
ATOM   3652 1HZ  LYS A 226      -2.646 -15.034 -14.937  1.00 43.590          H  
ATOM   3653 2HZ  LYS A 226      -1.437 -16.001 -14.376  1.00 43.590          H  
ATOM   3654 3HZ  LYS A 226      -1.447 -14.397 -13.922  1.00 43.590          H  
ATOM   3655  N   GLU A 227       5.264 -18.302 -16.719  1.00 25.120          N  
ATOM   3656  CA  GLU A 227       6.725 -18.356 -16.901  1.00 24.380          C  
ATOM   3657  C   GLU A 227       7.312 -17.072 -17.497  1.00 23.850          C  
ATOM   3658  O   GLU A 227       6.891 -16.665 -18.581  1.00 24.350          O  
ATOM   3659  CB  GLU A 227       7.099 -19.483 -17.887  1.00 34.430          C  
ATOM   3660  CG  GLU A 227       6.845 -20.934 -17.470  1.00 34.430          C  
ATOM   3661  CD  GLU A 227       7.846 -21.490 -16.475  1.00 34.430          C  
ATOM   3662  OE1 GLU A 227       8.713 -20.775 -16.066  1.00 34.430          O  
ATOM   3663  OE2 GLU A 227       7.781 -22.664 -16.189  1.00 34.430          O  
ATOM   3664  H   GLU A 227       4.653 -18.559 -17.484  1.00 30.140          H  
ATOM   3665  HA  GLU A 227       7.196 -18.536 -15.933  1.00 29.260          H  
ATOM   3666 1HB  GLU A 227       6.562 -19.328 -18.824  1.00 41.310          H  
ATOM   3667 2HB  GLU A 227       8.162 -19.401 -18.119  1.00 41.310          H  
ATOM   3668 1HG  GLU A 227       5.852 -20.988 -17.032  1.00 41.310          H  
ATOM   3669 2HG  GLU A 227       6.842 -21.554 -18.359  1.00 41.310          H  
ATOM   3670  N   TYR A 228       8.332 -16.492 -16.848  1.00 22.910          N  
ATOM   3671  CA  TYR A 228       9.018 -15.310 -17.393  1.00 22.440          C  
ATOM   3672  C   TYR A 228      10.525 -15.624 -17.419  1.00 22.030          C  
ATOM   3673  O   TYR A 228      11.032 -16.251 -16.478  1.00 21.670          O  
ATOM   3674  CB  TYR A 228       8.724 -14.079 -16.528  1.00 31.600          C  
ATOM   3675  CG  TYR A 228       7.239 -13.738 -16.392  1.00 31.600          C  
ATOM   3676  CD1 TYR A 228       6.533 -14.207 -15.286  1.00 31.600          C  
ATOM   3677  CD2 TYR A 228       6.582 -12.978 -17.363  1.00 31.600          C  
ATOM   3678  CE1 TYR A 228       5.198 -13.908 -15.145  1.00 31.600          C  
ATOM   3679  CE2 TYR A 228       5.225 -12.685 -17.219  1.00 31.600          C  
ATOM   3680  CZ  TYR A 228       4.541 -13.144 -16.115  1.00 31.600          C  
ATOM   3681  OH  TYR A 228       3.207 -12.850 -15.934  1.00 31.600          O  
ATOM   3682  H   TYR A 228       8.621 -16.856 -15.932  1.00 27.490          H  
ATOM   3683  HA  TYR A 228       8.690 -15.127 -18.418  1.00 26.930          H  
ATOM   3684 1HB  TYR A 228       9.116 -14.243 -15.530  1.00 37.920          H  
ATOM   3685 2HB  TYR A 228       9.238 -13.212 -16.944  1.00 37.920          H  
ATOM   3686  HD1 TYR A 228       7.040 -14.806 -14.526  1.00 37.920          H  
ATOM   3687  HD2 TYR A 228       7.128 -12.615 -18.232  1.00 37.920          H  
ATOM   3688  HE1 TYR A 228       4.653 -14.268 -14.277  1.00 37.920          H  
ATOM   3689  HE2 TYR A 228       4.704 -12.087 -17.974  1.00 37.920          H  
ATOM   3690  HH  TYR A 228       2.869 -12.211 -16.614  1.00 37.920          H  
ATOM   3691  N   SER A 229      11.257 -15.210 -18.469  1.00 22.180          N  
ATOM   3692  CA  SER A 229      12.697 -15.543 -18.495  1.00 21.880          C  
ATOM   3693  C   SER A 229      13.468 -14.597 -17.607  1.00 21.040          C  
ATOM   3694  O   SER A 229      12.948 -13.541 -17.262  1.00 20.990          O  
ATOM   3695  CB  SER A 229      13.274 -15.482 -19.899  1.00 30.750          C  
ATOM   3696  OG  SER A 229      13.378 -14.165 -20.365  1.00 30.750          O  
ATOM   3697  H   SER A 229      10.833 -14.660 -19.237  1.00 26.620          H  
ATOM   3698  HA  SER A 229      12.830 -16.554 -18.125  1.00 26.260          H  
ATOM   3699 1HB  SER A 229      14.257 -15.955 -19.909  1.00 36.900          H  
ATOM   3700 2HB  SER A 229      12.632 -16.051 -20.569  1.00 36.900          H  
ATOM   3701  HG  SER A 229      13.639 -14.237 -21.293  1.00 36.900          H  
ATOM   3702  N   ILE A 230      14.718 -14.925 -17.274  1.00 20.510          N  
ATOM   3703  CA  ILE A 230      15.502 -13.998 -16.460  1.00 19.820          C  
ATOM   3704  C   ILE A 230      15.730 -12.683 -17.148  1.00 19.980          C  
ATOM   3705  O   ILE A 230      15.650 -11.636 -16.509  1.00 19.790          O  
ATOM   3706  CB  ILE A 230      16.876 -14.577 -16.037  1.00 28.020          C  
ATOM   3707  CG1 ILE A 230      16.690 -15.777 -15.060  1.00 28.020          C  
ATOM   3708  CG2 ILE A 230      17.803 -13.454 -15.428  1.00 28.020          C  
ATOM   3709  CD1 ILE A 230      16.043 -15.475 -13.728  1.00 28.020          C  
ATOM   3710  H   ILE A 230      15.099 -15.823 -17.583  1.00 24.610          H  
ATOM   3711  HA  ILE A 230      14.937 -13.775 -15.568  1.00 23.780          H  
ATOM   3712  HB  ILE A 230      17.367 -14.987 -16.919  1.00 33.630          H  
ATOM   3713 1HG1 ILE A 230      16.073 -16.497 -15.534  1.00 33.630          H  
ATOM   3714 2HG1 ILE A 230      17.670 -16.221 -14.872  1.00 33.630          H  
ATOM   3715 1HG2 ILE A 230      18.764 -13.889 -15.160  1.00 33.630          H  
ATOM   3716 2HG2 ILE A 230      17.976 -12.659 -16.149  1.00 33.630          H  
ATOM   3717 3HG2 ILE A 230      17.341 -13.023 -14.539  1.00 33.630          H  
ATOM   3718 1HD1 ILE A 230      15.979 -16.395 -13.165  1.00 33.630          H  
ATOM   3719 2HD1 ILE A 230      16.642 -14.760 -13.169  1.00 33.630          H  
ATOM   3720 3HD1 ILE A 230      15.052 -15.077 -13.863  1.00 33.630          H  
ATOM   3721  N   GLU A 231      16.064 -12.708 -18.427  1.00 20.440          N  
ATOM   3722  CA  GLU A 231      16.332 -11.450 -19.085  1.00 20.720          C  
ATOM   3723  C   GLU A 231      15.057 -10.587 -19.136  1.00 21.080          C  
ATOM   3724  O   GLU A 231      15.123  -9.365 -18.932  1.00 21.140          O  
ATOM   3725  CB  GLU A 231      16.905 -11.706 -20.467  1.00 28.900          C  
ATOM   3726  CG  GLU A 231      18.256 -12.394 -20.457  1.00 28.900          C  
ATOM   3727  CD  GLU A 231      18.909 -12.552 -21.831  1.00 28.900          C  
ATOM   3728  OE1 GLU A 231      18.298 -12.269 -22.858  1.00 28.900          O  
ATOM   3729  OE2 GLU A 231      20.058 -12.943 -21.834  1.00 28.900          O  
ATOM   3730  H   GLU A 231      16.142 -13.591 -18.915  1.00 24.530          H  
ATOM   3731  HA  GLU A 231      17.082 -10.911 -18.507  1.00 24.860          H  
ATOM   3732 1HB  GLU A 231      16.200 -12.269 -21.076  1.00 34.680          H  
ATOM   3733 2HB  GLU A 231      17.083 -10.761 -20.922  1.00 34.680          H  
ATOM   3734 1HG  GLU A 231      18.926 -11.879 -19.790  1.00 34.680          H  
ATOM   3735 2HG  GLU A 231      18.108 -13.387 -20.041  1.00 34.680          H  
ATOM   3736  N   GLU A 232      13.894 -11.224 -19.365  1.00 21.430          N  
ATOM   3737  CA  GLU A 232      12.619 -10.508 -19.389  1.00 21.880          C  
ATOM   3738  C   GLU A 232      12.281  -9.903 -18.029  1.00 21.520          C  
ATOM   3739  O   GLU A 232      11.737  -8.805 -17.955  1.00 21.790          O  
ATOM   3740  CB  GLU A 232      11.489 -11.429 -19.826  1.00 30.450          C  
ATOM   3741  CG  GLU A 232      11.523 -11.808 -21.283  1.00 30.450          C  
ATOM   3742  CD  GLU A 232      10.503 -12.834 -21.617  1.00 30.450          C  
ATOM   3743  OE1 GLU A 232      10.003 -13.479 -20.703  1.00 30.450          O  
ATOM   3744  OE2 GLU A 232      10.193 -12.972 -22.787  1.00 30.450          O  
ATOM   3745  H   GLU A 232      13.893 -12.227 -19.556  1.00 25.720          H  
ATOM   3746  HA  GLU A 232      12.704  -9.698 -20.114  1.00 26.260          H  
ATOM   3747 1HB  GLU A 232      11.533 -12.344 -19.237  1.00 36.540          H  
ATOM   3748 2HB  GLU A 232      10.529 -10.955 -19.618  1.00 36.540          H  
ATOM   3749 1HG  GLU A 232      11.325 -10.913 -21.875  1.00 36.540          H  
ATOM   3750 2HG  GLU A 232      12.512 -12.158 -21.552  1.00 36.540          H  
ATOM   3751  N   ILE A 233      12.593 -10.640 -16.962  1.00 20.980          N  
ATOM   3752  CA  ILE A 233      12.391 -10.202 -15.589  1.00 20.670          C  
ATOM   3753  C   ILE A 233      13.283  -9.016 -15.262  1.00 20.400          C  
ATOM   3754  O   ILE A 233      12.844  -8.056 -14.640  1.00 20.570          O  
ATOM   3755  CB  ILE A 233      12.658 -11.363 -14.618  1.00 29.060          C  
ATOM   3756  CG1 ILE A 233      11.555 -12.421 -14.775  1.00 29.060          C  
ATOM   3757  CG2 ILE A 233      12.752 -10.847 -13.198  1.00 29.060          C  
ATOM   3758  CD1 ILE A 233      11.888 -13.749 -14.135  1.00 29.060          C  
ATOM   3759  H   ILE A 233      12.956 -11.584 -17.125  1.00 25.180          H  
ATOM   3760  HA  ILE A 233      11.356  -9.893 -15.476  1.00 24.800          H  
ATOM   3761  HB  ILE A 233      13.594 -11.842 -14.882  1.00 34.870          H  
ATOM   3762 1HG1 ILE A 233      10.641 -12.041 -14.313  1.00 34.870          H  
ATOM   3763 2HG1 ILE A 233      11.354 -12.573 -15.824  1.00 34.870          H  
ATOM   3764 1HG2 ILE A 233      12.953 -11.651 -12.519  1.00 34.870          H  
ATOM   3765 2HG2 ILE A 233      13.558 -10.145 -13.125  1.00 34.870          H  
ATOM   3766 3HG2 ILE A 233      11.814 -10.359 -12.910  1.00 34.870          H  
ATOM   3767 1HD1 ILE A 233      11.059 -14.430 -14.292  1.00 34.870          H  
ATOM   3768 2HD1 ILE A 233      12.776 -14.167 -14.594  1.00 34.870          H  
ATOM   3769 3HD1 ILE A 233      12.060 -13.627 -13.079  1.00 34.870          H  
ATOM   3770  N   GLU A 234      14.543  -9.092 -15.643  1.00 20.100          N  
ATOM   3771  CA  GLU A 234      15.486  -8.022 -15.374  1.00 19.980          C  
ATOM   3772  C   GLU A 234      15.053  -6.703 -16.063  1.00 20.430          C  
ATOM   3773  O   GLU A 234      15.248  -5.617 -15.510  1.00 20.460          O  
ATOM   3774  CB  GLU A 234      16.869  -8.514 -15.774  1.00 28.020          C  
ATOM   3775  CG  GLU A 234      17.437  -9.675 -14.818  1.00 28.020          C  
ATOM   3776  CD  GLU A 234      18.078  -9.284 -13.505  1.00 28.020          C  
ATOM   3777  OE1 GLU A 234      18.901  -8.398 -13.499  1.00 28.020          O  
ATOM   3778  OE2 GLU A 234      17.798  -9.906 -12.514  1.00 28.020          O  
ATOM   3779  H   GLU A 234      14.873  -9.942 -16.109  1.00 24.120          H  
ATOM   3780  HA  GLU A 234      15.503  -7.858 -14.307  1.00 23.980          H  
ATOM   3781 1HB  GLU A 234      16.821  -8.911 -16.788  1.00 33.620          H  
ATOM   3782 2HB  GLU A 234      17.571  -7.683 -15.773  1.00 33.620          H  
ATOM   3783 1HG  GLU A 234      16.566 -10.265 -14.544  1.00 33.620          H  
ATOM   3784 2HG  GLU A 234      18.069 -10.343 -15.334  1.00 33.620          H  
ATOM   3785  N   ALA A 235      14.432  -6.779 -17.242  1.00 20.890          N  
ATOM   3786  CA  ALA A 235      13.987  -5.556 -17.918  1.00 21.410          C  
ATOM   3787  C   ALA A 235      13.186  -4.677 -16.948  1.00 21.670          C  
ATOM   3788  O   ALA A 235      12.202  -5.100 -16.353  1.00 22.020          O  
ATOM   3789  CB  ALA A 235      13.146  -5.916 -19.125  1.00 29.770          C  
ATOM   3790  H   ALA A 235      14.342  -7.696 -17.693  1.00 25.070          H  
ATOM   3791  HA  ALA A 235      14.845  -4.996 -18.249  1.00 25.690          H  
ATOM   3792 1HB  ALA A 235      12.820  -5.030 -19.641  1.00 35.720          H  
ATOM   3793 2HB  ALA A 235      13.734  -6.530 -19.790  1.00 35.720          H  
ATOM   3794 3HB  ALA A 235      12.286  -6.466 -18.780  1.00 35.720          H  
ATOM   3795  N   GLY A 236      13.534  -3.390 -16.885  1.00 21.630          N  
ATOM   3796  CA  GLY A 236      12.849  -2.450 -16.000  1.00 21.990          C  
ATOM   3797  C   GLY A 236      13.668  -2.005 -14.801  1.00 22.420          C  
ATOM   3798  O   GLY A 236      13.333  -1.005 -14.168  1.00 22.450          O  
ATOM   3799  H   GLY A 236      14.325  -3.049 -17.418  1.00 25.960          H  
ATOM   3800 1HA  GLY A 236      12.531  -1.583 -16.558  1.00 26.390          H  
ATOM   3801 2HA  GLY A 236      11.937  -2.919 -15.636  1.00 26.390          H  
ATOM   3802  N   ARG A 237      14.759  -2.704 -14.497  1.00 22.830          N  
ATOM   3803  CA  ARG A 237      15.569  -2.329 -13.339  1.00 23.370          C  
ATOM   3804  C   ARG A 237      16.892  -1.669 -13.700  1.00 23.030          C  
ATOM   3805  O   ARG A 237      17.247  -1.492 -14.877  1.00 23.300          O  
ATOM   3806  CB  ARG A 237      15.829  -3.525 -12.414  1.00 32.500          C  
ATOM   3807  CG  ARG A 237      16.800  -4.595 -12.908  1.00 32.500          C  
ATOM   3808  CD  ARG A 237      16.768  -5.831 -12.042  1.00 32.500          C  
ATOM   3809  NE  ARG A 237      15.435  -6.515 -12.060  1.00 32.500          N  
ATOM   3810  CZ  ARG A 237      15.126  -7.678 -11.410  1.00 32.500          C  
ATOM   3811  NH1 ARG A 237      16.004  -8.337 -10.705  1.00 32.500          N  
ATOM   3812  NH2 ARG A 237      13.917  -8.197 -11.432  1.00 32.500          N  
ATOM   3813  H   ARG A 237      14.973  -3.554 -15.031  1.00 27.400          H  
ATOM   3814  HA  ARG A 237      15.005  -1.605 -12.755  1.00 28.040          H  
ATOM   3815 1HB  ARG A 237      16.195  -3.174 -11.455  1.00 39.000          H  
ATOM   3816 2HB  ARG A 237      14.884  -4.023 -12.222  1.00 39.000          H  
ATOM   3817 1HG  ARG A 237      16.624  -4.855 -13.904  1.00 39.000          H  
ATOM   3818 2HG  ARG A 237      17.815  -4.195 -12.840  1.00 39.000          H  
ATOM   3819 1HD  ARG A 237      17.514  -6.529 -12.413  1.00 39.000          H  
ATOM   3820 2HD  ARG A 237      17.004  -5.557 -11.020  1.00 39.000          H  
ATOM   3821  HE  ARG A 237      14.691  -6.080 -12.598  1.00 39.000          H  
ATOM   3822 1HH1 ARG A 237      16.963  -8.030 -10.636  1.00 39.000          H  
ATOM   3823 2HH1 ARG A 237      15.687  -9.210 -10.242  1.00 39.000          H  
ATOM   3824 1HH2 ARG A 237      13.111  -7.752 -11.923  1.00 39.000          H  
ATOM   3825 2HH2 ARG A 237      13.786  -9.075 -10.891  1.00 39.000          H  
ATOM   3826  N   ILE A 238      17.564  -1.239 -12.640  1.00 22.540          N  
ATOM   3827  CA  ILE A 238      18.850  -0.572 -12.640  1.00 22.310          C  
ATOM   3828  C   ILE A 238      19.964  -1.548 -13.029  1.00 21.770          C  
ATOM   3829  O   ILE A 238      20.087  -2.604 -12.404  1.00 21.490          O  
ATOM   3830  CB  ILE A 238      19.089  -0.028 -11.212  1.00 31.330          C  
ATOM   3831  CG1 ILE A 238      17.991   1.048 -10.905  1.00 31.330          C  
ATOM   3832  CG2 ILE A 238      20.524   0.531 -11.044  1.00 31.330          C  
ATOM   3833  CD1 ILE A 238      17.882   1.473  -9.453  1.00 31.330          C  
ATOM   3834  H   ILE A 238      17.143  -1.420 -11.738  1.00 27.050          H  
ATOM   3835  HA  ILE A 238      18.800   0.256 -13.324  1.00 26.770          H  
ATOM   3836  HB  ILE A 238      18.950  -0.840 -10.500  1.00 37.590          H  
ATOM   3837 1HG1 ILE A 238      18.210   1.943 -11.494  1.00 37.590          H  
ATOM   3838 2HG1 ILE A 238      17.019   0.666 -11.207  1.00 37.590          H  
ATOM   3839 1HG2 ILE A 238      20.664   0.892 -10.029  1.00 37.590          H  
ATOM   3840 2HG2 ILE A 238      21.261  -0.241 -11.242  1.00 37.590          H  
ATOM   3841 3HG2 ILE A 238      20.679   1.345 -11.721  1.00 37.590          H  
ATOM   3842 1HD1 ILE A 238      17.094   2.216  -9.361  1.00 37.590          H  
ATOM   3843 2HD1 ILE A 238      17.636   0.612  -8.838  1.00 37.590          H  
ATOM   3844 3HD1 ILE A 238      18.814   1.906  -9.112  1.00 37.590          H  
ATOM   3845  N   PRO A 239      20.850  -1.206 -13.990  1.00 21.730          N  
ATOM   3846  CA  PRO A 239      21.956  -2.028 -14.461  1.00 21.380          C  
ATOM   3847  C   PRO A 239      23.084  -2.005 -13.444  1.00 20.850          C  
ATOM   3848  O   PRO A 239      24.135  -1.402 -13.657  1.00 20.840          O  
ATOM   3849  CB  PRO A 239      22.341  -1.350 -15.780  1.00 32.070          C  
ATOM   3850  CG  PRO A 239      22.025   0.105 -15.551  1.00 32.070          C  
ATOM   3851  CD  PRO A 239      20.757   0.101 -14.691  1.00 32.070          C  
ATOM   3852  HA  PRO A 239      21.610  -3.044 -14.623  1.00 25.660          H  
ATOM   3853 1HB  PRO A 239      23.406  -1.537 -16.003  1.00 38.480          H  
ATOM   3854 2HB  PRO A 239      21.760  -1.784 -16.609  1.00 38.480          H  
ATOM   3855 1HG  PRO A 239      22.875   0.603 -15.052  1.00 38.480          H  
ATOM   3856 2HG  PRO A 239      21.877   0.623 -16.515  1.00 38.480          H  
ATOM   3857 1HD  PRO A 239      20.810   0.949 -14.000  1.00 38.480          H  
ATOM   3858 2HD  PRO A 239      19.862   0.141 -15.339  1.00 38.480          H  
ATOM   3859  N   ASN A 240      22.803  -2.618 -12.311  1.00 20.530          N  
ATOM   3860  CA  ASN A 240      23.668  -2.648 -11.156  1.00 20.150          C  
ATOM   3861  C   ASN A 240      24.833  -3.631 -11.419  1.00 19.760          C  
ATOM   3862  O   ASN A 240      24.838  -4.319 -12.450  1.00 19.470          O  
ATOM   3863  CB  ASN A 240      22.776  -2.971  -9.951  1.00 28.360          C  
ATOM   3864  CG  ASN A 240      22.246  -4.379  -9.912  1.00 28.360          C  
ATOM   3865  OD1 ASN A 240      22.960  -5.388 -10.052  1.00 28.360          O  
ATOM   3866  ND2 ASN A 240      20.950  -4.474  -9.739  1.00 28.360          N  
ATOM   3867  H   ASN A 240      21.885  -3.065 -12.253  1.00 24.640          H  
ATOM   3868  HA  ASN A 240      24.082  -1.648 -11.032  1.00 24.180          H  
ATOM   3869 1HB  ASN A 240      23.215  -2.714  -9.009  1.00 34.030          H  
ATOM   3870 2HB  ASN A 240      21.897  -2.329 -10.036  1.00 34.030          H  
ATOM   3871 1HD2 ASN A 240      20.517  -5.375  -9.714  1.00 34.030          H  
ATOM   3872 2HD2 ASN A 240      20.388  -3.648  -9.643  1.00 34.030          H  
ATOM   3873  N   PRO A 241      25.827  -3.747 -10.511  1.00 19.870          N  
ATOM   3874  CA  PRO A 241      27.002  -4.597 -10.636  1.00 19.670          C  
ATOM   3875  C   PRO A 241      26.692  -6.073 -10.853  1.00 19.020          C  
ATOM   3876  O   PRO A 241      27.579  -6.822 -11.264  1.00 18.610          O  
ATOM   3877  CB  PRO A 241      27.724  -4.379  -9.300  1.00 29.510          C  
ATOM   3878  CG  PRO A 241      27.273  -3.019  -8.839  1.00 29.510          C  
ATOM   3879  CD  PRO A 241      25.839  -2.926  -9.272  1.00 29.510          C  
ATOM   3880  HA  PRO A 241      27.615  -4.219 -11.466  1.00 23.600          H  
ATOM   3881 1HB  PRO A 241      27.456  -5.179  -8.598  1.00 35.410          H  
ATOM   3882 2HB  PRO A 241      28.812  -4.444  -9.450  1.00 35.410          H  
ATOM   3883 1HG  PRO A 241      27.389  -2.931  -7.746  1.00 35.410          H  
ATOM   3884 2HG  PRO A 241      27.904  -2.230  -9.285  1.00 35.410          H  
ATOM   3885 1HD  PRO A 241      25.224  -3.391  -8.494  1.00 35.410          H  
ATOM   3886 2HD  PRO A 241      25.587  -1.872  -9.452  1.00 35.410          H  
ATOM   3887  N   HIS A 242      25.470  -6.518 -10.547  1.00 19.030          N  
ATOM   3888  CA  HIS A 242      25.167  -7.912 -10.752  1.00 18.700          C  
ATOM   3889  C   HIS A 242      23.884  -8.056 -11.560  1.00 18.400          C  
ATOM   3890  O   HIS A 242      23.042  -8.906 -11.261  1.00 18.730          O  
ATOM   3891  CB  HIS A 242      24.995  -8.594  -9.398  1.00 26.310          C  
ATOM   3892  CG  HIS A 242      26.189  -8.443  -8.527  1.00 26.310          C  
ATOM   3893  ND1 HIS A 242      27.367  -9.122  -8.744  1.00 26.310          N  
ATOM   3894  CD2 HIS A 242      26.388  -7.668  -7.438  1.00 26.310          C  
ATOM   3895  CE1 HIS A 242      28.243  -8.771  -7.819  1.00 26.310          C  
ATOM   3896  NE2 HIS A 242      27.668  -7.886  -7.013  1.00 26.310          N  
ATOM   3897  H   HIS A 242      24.721  -5.911 -10.223  1.00 22.840          H  
ATOM   3898  HA  HIS A 242      25.967  -8.403 -11.303  1.00 22.440          H  
ATOM   3899 1HB  HIS A 242      24.134  -8.163  -8.884  1.00 31.570          H  
ATOM   3900 2HB  HIS A 242      24.800  -9.656  -9.539  1.00 31.570          H  
ATOM   3901  HD1 HIS A 242      27.657  -9.476  -9.636  1.00 31.570          H  
ATOM   3902  HD2 HIS A 242      25.750  -6.963  -6.906  1.00 31.570          H  
ATOM   3903  HE1 HIS A 242      29.251  -9.204  -7.811  1.00 31.570          H  
ATOM   3904  N   LEU A 243      23.801  -7.288 -12.647  1.00 17.870          N  
ATOM   3905  CA  LEU A 243      22.707  -7.365 -13.613  1.00 17.700          C  
ATOM   3906  C   LEU A 243      22.689  -8.722 -14.309  1.00 17.900          C  
ATOM   3907  O   LEU A 243      23.734  -9.195 -14.757  1.00 18.060          O  
ATOM   3908  CB  LEU A 243      22.872  -6.260 -14.673  1.00 24.850          C  
ATOM   3909  CG  LEU A 243      21.793  -6.197 -15.798  1.00 24.850          C  
ATOM   3910  CD1 LEU A 243      20.410  -5.795 -15.220  1.00 24.850          C  
ATOM   3911  CD2 LEU A 243      22.273  -5.244 -16.895  1.00 24.850          C  
ATOM   3912  H   LEU A 243      24.508  -6.557 -12.763  1.00 21.440          H  
ATOM   3913  HA  LEU A 243      21.768  -7.234 -13.075  1.00 21.240          H  
ATOM   3914 1HB  LEU A 243      22.893  -5.296 -14.164  1.00 29.820          H  
ATOM   3915 2HB  LEU A 243      23.839  -6.404 -15.158  1.00 29.820          H  
ATOM   3916  HG  LEU A 243      21.697  -7.172 -16.240  1.00 29.820          H  
ATOM   3917 1HD1 LEU A 243      19.686  -5.781 -16.007  1.00 29.820          H  
ATOM   3918 2HD1 LEU A 243      20.095  -6.512 -14.477  1.00 29.820          H  
ATOM   3919 3HD1 LEU A 243      20.444  -4.827 -14.764  1.00 29.820          H  
ATOM   3920 1HD2 LEU A 243      21.561  -5.235 -17.708  1.00 29.820          H  
ATOM   3921 2HD2 LEU A 243      22.396  -4.249 -16.503  1.00 29.820          H  
ATOM   3922 3HD2 LEU A 243      23.234  -5.599 -17.279  1.00 29.820          H  
ATOM   3923  N   GLY A 244      21.512  -9.351 -14.415  1.00 18.030          N  
ATOM   3924  CA  GLY A 244      21.402 -10.646 -15.092  1.00 18.390          C  
ATOM   3925  C   GLY A 244      21.849 -10.640 -16.573  1.00 18.070          C  
ATOM   3926  O   GLY A 244      22.757 -11.387 -16.934  1.00 17.660          O  
ATOM   3927  H   GLY A 244      20.665  -8.938 -14.003  1.00 21.640          H  
ATOM   3928 1HA  GLY A 244      22.003 -11.372 -14.545  1.00 22.070          H  
ATOM   3929 2HA  GLY A 244      20.372 -10.994 -15.020  1.00 22.070          H  
ATOM   3930  N   PRO A 245      21.179  -9.890 -17.469  1.00 18.370          N  
ATOM   3931  CA  PRO A 245      21.507  -9.714 -18.868  1.00 18.370          C  
ATOM   3932  C   PRO A 245      22.676  -8.794 -19.106  1.00 18.170          C  
ATOM   3933  O   PRO A 245      22.980  -7.928 -18.300  1.00 18.150          O  
ATOM   3934  CB  PRO A 245      20.237  -9.073 -19.436  1.00 27.550          C  
ATOM   3935  CG  PRO A 245      19.639  -8.378 -18.291  1.00 27.550          C  
ATOM   3936  CD  PRO A 245      19.909  -9.287 -17.125  1.00 27.550          C  
ATOM   3937  HA  PRO A 245      21.687 -10.696 -19.325  1.00 22.040          H  
ATOM   3938 1HB  PRO A 245      20.512  -8.376 -20.242  1.00 33.070          H  
ATOM   3939 2HB  PRO A 245      19.584  -9.812 -19.883  1.00 33.070          H  
ATOM   3940 1HG  PRO A 245      20.107  -7.397 -18.160  1.00 33.070          H  
ATOM   3941 2HG  PRO A 245      18.565  -8.207 -18.462  1.00 33.070          H  
ATOM   3942 1HD  PRO A 245      19.919  -8.707 -16.221  1.00 33.070          H  
ATOM   3943 2HD  PRO A 245      19.154 -10.063 -17.127  1.00 33.070          H  
ATOM   3944  N   VAL A 246      23.236  -8.931 -20.284  1.00 18.140          N  
ATOM   3945  CA  VAL A 246      24.196  -7.986 -20.817  1.00 18.070          C  
ATOM   3946  C   VAL A 246      23.364  -6.733 -21.042  1.00 17.650          C  
ATOM   3947  O   VAL A 246      22.272  -6.851 -21.601  1.00 17.580          O  
ATOM   3948  CB  VAL A 246      24.785  -8.506 -22.149  1.00 25.330          C  
ATOM   3949  CG1 VAL A 246      25.706  -7.455 -22.782  1.00 25.330          C  
ATOM   3950  CG2 VAL A 246      25.531  -9.804 -21.898  1.00 25.330          C  
ATOM   3951  H   VAL A 246      22.952  -9.720 -20.844  1.00 21.770          H  
ATOM   3952  HA  VAL A 246      24.984  -7.785 -20.088  1.00 21.680          H  
ATOM   3953  HB  VAL A 246      23.978  -8.691 -22.846  1.00 30.390          H  
ATOM   3954 1HG1 VAL A 246      26.103  -7.830 -23.715  1.00 30.390          H  
ATOM   3955 2HG1 VAL A 246      25.168  -6.548 -22.979  1.00 30.390          H  
ATOM   3956 3HG1 VAL A 246      26.532  -7.242 -22.102  1.00 30.390          H  
ATOM   3957 1HG2 VAL A 246      25.934 -10.184 -22.837  1.00 30.390          H  
ATOM   3958 2HG2 VAL A 246      26.348  -9.620 -21.200  1.00 30.390          H  
ATOM   3959 3HG2 VAL A 246      24.857 -10.545 -21.472  1.00 30.390          H  
ATOM   3960  N   GLU A 247      23.865  -5.549 -20.675  1.00 17.520          N  
ATOM   3961  CA  GLU A 247      23.097  -4.303 -20.811  1.00 17.290          C  
ATOM   3962  C   GLU A 247      22.451  -4.141 -22.200  1.00 16.740          C  
ATOM   3963  O   GLU A 247      21.343  -3.613 -22.314  1.00 16.700          O  
ATOM   3964  CB  GLU A 247      24.005  -3.091 -20.554  1.00 24.300          C  
ATOM   3965  CG  GLU A 247      24.530  -2.940 -19.116  1.00 24.300          C  
ATOM   3966  CD  GLU A 247      25.792  -3.751 -18.836  1.00 24.300          C  
ATOM   3967  OE1 GLU A 247      26.099  -4.633 -19.611  1.00 24.300          O  
ATOM   3968  OE2 GLU A 247      26.473  -3.455 -17.877  1.00 24.300          O  
ATOM   3969  H   GLU A 247      24.793  -5.508 -20.241  1.00 21.020          H  
ATOM   3970  HA  GLU A 247      22.305  -4.312 -20.062  1.00 20.750          H  
ATOM   3971 1HB  GLU A 247      24.870  -3.140 -21.216  1.00 29.160          H  
ATOM   3972 2HB  GLU A 247      23.462  -2.179 -20.799  1.00 29.160          H  
ATOM   3973 1HG  GLU A 247      24.743  -1.887 -18.931  1.00 29.160          H  
ATOM   3974 2HG  GLU A 247      23.748  -3.244 -18.430  1.00 29.160          H  
ATOM   3975  N   GLU A 248      23.129  -4.596 -23.249  1.00 16.450          N  
ATOM   3976  CA  GLU A 248      22.602  -4.506 -24.604  1.00 16.060          C  
ATOM   3977  C   GLU A 248      21.303  -5.335 -24.747  1.00 16.160          C  
ATOM   3978  O   GLU A 248      20.379  -4.957 -25.482  1.00 16.070          O  
ATOM   3979  CB  GLU A 248      23.664  -4.998 -25.580  1.00 22.640          C  
ATOM   3980  CG  GLU A 248      24.899  -4.101 -25.631  1.00 22.640          C  
ATOM   3981  CD  GLU A 248      25.954  -4.574 -26.603  1.00 22.640          C  
ATOM   3982  OE1 GLU A 248      25.723  -5.526 -27.283  1.00 22.640          O  
ATOM   3983  OE2 GLU A 248      27.003  -3.968 -26.652  1.00 22.640          O  
ATOM   3984  H   GLU A 248      24.046  -4.987 -23.095  1.00 19.740          H  
ATOM   3985  HA  GLU A 248      22.372  -3.463 -24.821  1.00 19.270          H  
ATOM   3986 1HB  GLU A 248      23.986  -5.992 -25.284  1.00 27.170          H  
ATOM   3987 2HB  GLU A 248      23.239  -5.065 -26.582  1.00 27.170          H  
ATOM   3988 1HG  GLU A 248      24.592  -3.093 -25.900  1.00 27.170          H  
ATOM   3989 2HG  GLU A 248      25.334  -4.057 -24.634  1.00 27.170          H  
ATOM   3990  N   ARG A 249      21.241  -6.479 -24.044  1.00 16.510          N  
ATOM   3991  CA  ARG A 249      20.089  -7.361 -24.102  1.00 16.830          C  
ATOM   3992  C   ARG A 249      19.018  -6.792 -23.196  1.00 17.080          C  
ATOM   3993  O   ARG A 249      17.828  -6.858 -23.505  1.00 17.240          O  
ATOM   3994  CB  ARG A 249      20.428  -8.774 -23.647  1.00 23.430          C  
ATOM   3995  CG  ARG A 249      21.376  -9.553 -24.548  1.00 23.430          C  
ATOM   3996  CD  ARG A 249      21.589 -10.936 -24.018  1.00 23.430          C  
ATOM   3997  NE  ARG A 249      22.614 -11.684 -24.753  1.00 23.430          N  
ATOM   3998  CZ  ARG A 249      22.900 -12.996 -24.565  1.00 23.430          C  
ATOM   3999  NH1 ARG A 249      22.210 -13.722 -23.702  1.00 23.430          N  
ATOM   4000  NH2 ARG A 249      23.883 -13.560 -25.249  1.00 23.430          N  
ATOM   4001  H   ARG A 249      22.000  -6.734 -23.421  1.00 19.810          H  
ATOM   4002  HA  ARG A 249      19.719  -7.394 -25.119  1.00 20.200          H  
ATOM   4003 1HB  ARG A 249      20.887  -8.733 -22.664  1.00 28.120          H  
ATOM   4004 2HB  ARG A 249      19.510  -9.359 -23.549  1.00 28.120          H  
ATOM   4005 1HG  ARG A 249      20.952  -9.620 -25.550  1.00 28.120          H  
ATOM   4006 2HG  ARG A 249      22.334  -9.042 -24.590  1.00 28.120          H  
ATOM   4007 1HD  ARG A 249      21.892 -10.879 -22.971  1.00 28.120          H  
ATOM   4008 2HD  ARG A 249      20.649 -11.483 -24.090  1.00 28.120          H  
ATOM   4009  HE  ARG A 249      23.172 -11.177 -25.423  1.00 28.120          H  
ATOM   4010 1HH1 ARG A 249      21.432 -13.314 -23.156  1.00 28.120          H  
ATOM   4011 2HH1 ARG A 249      22.430 -14.695 -23.568  1.00 28.120          H  
ATOM   4012 1HH2 ARG A 249      24.427 -13.008 -25.894  1.00 28.120          H  
ATOM   4013 2HH2 ARG A 249      24.102 -14.537 -25.112  1.00 28.120          H  
ATOM   4014  N   LEU A 250      19.442  -6.187 -22.086  1.00 17.270          N  
ATOM   4015  CA  LEU A 250      18.479  -5.623 -21.162  1.00 17.670          C  
ATOM   4016  C   LEU A 250      17.636  -4.634 -21.950  1.00 17.400          C  
ATOM   4017  O   LEU A 250      16.406  -4.694 -21.916  1.00 17.730          O  
ATOM   4018  CB  LEU A 250      19.176  -4.854 -20.015  1.00 24.580          C  
ATOM   4019  CG  LEU A 250      18.254  -4.189 -18.928  1.00 24.580          C  
ATOM   4020  CD1 LEU A 250      17.533  -5.269 -18.161  1.00 24.580          C  
ATOM   4021  CD2 LEU A 250      19.077  -3.295 -17.979  1.00 24.580          C  
ATOM   4022  H   LEU A 250      20.446  -6.183 -21.884  1.00 20.720          H  
ATOM   4023  HA  LEU A 250      17.846  -6.421 -20.779  1.00 21.200          H  
ATOM   4024 1HB  LEU A 250      19.872  -5.520 -19.526  1.00 29.490          H  
ATOM   4025 2HB  LEU A 250      19.750  -4.046 -20.457  1.00 29.490          H  
ATOM   4026  HG  LEU A 250      17.502  -3.562 -19.423  1.00 29.490          H  
ATOM   4027 1HD1 LEU A 250      16.901  -4.802 -17.414  1.00 29.490          H  
ATOM   4028 2HD1 LEU A 250      16.928  -5.872 -18.827  1.00 29.490          H  
ATOM   4029 3HD1 LEU A 250      18.240  -5.900 -17.668  1.00 29.490          H  
ATOM   4030 1HD2 LEU A 250      18.408  -2.833 -17.242  1.00 29.490          H  
ATOM   4031 2HD2 LEU A 250      19.815  -3.868 -17.465  1.00 29.490          H  
ATOM   4032 3HD2 LEU A 250      19.570  -2.508 -18.557  1.00 29.490          H  
ATOM   4033  N   ALA A 251      18.319  -3.755 -22.695  1.00 16.910          N  
ATOM   4034  CA  ALA A 251      17.669  -2.727 -23.483  1.00 16.780          C  
ATOM   4035  C   ALA A 251      16.710  -3.280 -24.540  1.00 16.760          C  
ATOM   4036  O   ALA A 251      15.623  -2.720 -24.731  1.00 17.070          O  
ATOM   4037  CB  ALA A 251      18.723  -1.884 -24.161  1.00 23.540          C  
ATOM   4038  H   ALA A 251      19.344  -3.776 -22.655  1.00 20.290          H  
ATOM   4039  HA  ALA A 251      17.101  -2.097 -22.797  1.00 20.140          H  
ATOM   4040 1HB  ALA A 251      18.246  -1.082 -24.716  1.00 28.250          H  
ATOM   4041 2HB  ALA A 251      19.381  -1.462 -23.395  1.00 28.250          H  
ATOM   4042 3HB  ALA A 251      19.307  -2.507 -24.841  1.00 28.250          H  
ATOM   4043  N   LEU A 252      17.057  -4.402 -25.209  1.00 16.540          N  
ATOM   4044  CA  LEU A 252      16.104  -4.860 -26.216  1.00 16.660          C  
ATOM   4045  C   LEU A 252      14.854  -5.448 -25.555  1.00 17.350          C  
ATOM   4046  O   LEU A 252      13.736  -5.263 -26.063  1.00 17.710          O  
ATOM   4047  CB  LEU A 252      16.751  -5.898 -27.186  1.00 23.280          C  
ATOM   4048  CG  LEU A 252      17.062  -7.366 -26.727  1.00 23.280          C  
ATOM   4049  CD1 LEU A 252      15.825  -8.302 -26.940  1.00 23.280          C  
ATOM   4050  CD2 LEU A 252      18.263  -7.886 -27.535  1.00 23.280          C  
ATOM   4051  H   LEU A 252      17.987  -4.816 -25.099  1.00 19.850          H  
ATOM   4052  HA  LEU A 252      15.802  -4.006 -26.798  1.00 19.990          H  
ATOM   4053 1HB  LEU A 252      16.136  -5.981 -28.020  1.00 27.930          H  
ATOM   4054 2HB  LEU A 252      17.701  -5.472 -27.518  1.00 27.930          H  
ATOM   4055  HG  LEU A 252      17.296  -7.373 -25.697  1.00 27.930          H  
ATOM   4056 1HD1 LEU A 252      16.079  -9.309 -26.611  1.00 27.930          H  
ATOM   4057 2HD1 LEU A 252      14.966  -7.979 -26.379  1.00 27.930          H  
ATOM   4058 3HD1 LEU A 252      15.561  -8.329 -27.996  1.00 27.930          H  
ATOM   4059 1HD2 LEU A 252      18.505  -8.900 -27.218  1.00 27.930          H  
ATOM   4060 2HD2 LEU A 252      18.017  -7.887 -28.598  1.00 27.930          H  
ATOM   4061 3HD2 LEU A 252      19.129  -7.241 -27.371  1.00 27.930          H  
ATOM   4062  N   HIS A 253      15.002  -6.043 -24.367  1.00 17.680          N  
ATOM   4063  CA  HIS A 253      13.835  -6.589 -23.679  1.00 18.480          C  
ATOM   4064  C   HIS A 253      12.950  -5.456 -23.200  1.00 18.830          C  
ATOM   4065  O   HIS A 253      11.721  -5.581 -23.202  1.00 19.370          O  
ATOM   4066  CB  HIS A 253      14.225  -7.491 -22.510  1.00 25.550          C  
ATOM   4067  CG  HIS A 253      14.735  -8.816 -22.931  1.00 25.550          C  
ATOM   4068  ND1 HIS A 253      13.923  -9.780 -23.502  1.00 25.550          N  
ATOM   4069  CD2 HIS A 253      15.960  -9.350 -22.866  1.00 25.550          C  
ATOM   4070  CE1 HIS A 253      14.646 -10.853 -23.766  1.00 25.550          C  
ATOM   4071  NE2 HIS A 253      15.886 -10.619 -23.388  1.00 25.550          N  
ATOM   4072  H   HIS A 253      15.950  -6.198 -23.996  1.00 21.220          H  
ATOM   4073  HA  HIS A 253      13.251  -7.190 -24.372  1.00 22.180          H  
ATOM   4074 1HB  HIS A 253      15.006  -7.002 -21.918  1.00 30.660          H  
ATOM   4075 2HB  HIS A 253      13.364  -7.647 -21.863  1.00 30.660          H  
ATOM   4076  HD2 HIS A 253      16.851  -8.876 -22.464  1.00 30.660          H  
ATOM   4077  HE1 HIS A 253      14.280 -11.777 -24.212  1.00 30.660          H  
ATOM   4078  HE2 HIS A 253      16.695 -11.272 -23.446  1.00 30.660          H  
ATOM   4079  N   VAL A 254      13.562  -4.347 -22.808  1.00 18.620          N  
ATOM   4080  CA  VAL A 254      12.806  -3.190 -22.380  1.00 19.010          C  
ATOM   4081  C   VAL A 254      11.973  -2.625 -23.539  1.00 18.900          C  
ATOM   4082  O   VAL A 254      10.777  -2.380 -23.369  1.00 19.490          O  
ATOM   4083  CB  VAL A 254      13.749  -2.126 -21.796  1.00 26.460          C  
ATOM   4084  CG1 VAL A 254      13.009  -0.833 -21.536  1.00 26.460          C  
ATOM   4085  CG2 VAL A 254      14.332  -2.647 -20.489  1.00 26.460          C  
ATOM   4086  H   VAL A 254      14.590  -4.347 -22.775  1.00 22.340          H  
ATOM   4087  HA  VAL A 254      12.126  -3.507 -21.598  1.00 22.810          H  
ATOM   4088  HB  VAL A 254      14.547  -1.931 -22.507  1.00 31.750          H  
ATOM   4089 1HG1 VAL A 254      13.690  -0.098 -21.123  1.00 31.750          H  
ATOM   4090 2HG1 VAL A 254      12.600  -0.452 -22.460  1.00 31.750          H  
ATOM   4091 3HG1 VAL A 254      12.211  -1.007 -20.829  1.00 31.750          H  
ATOM   4092 1HG2 VAL A 254      15.005  -1.927 -20.089  1.00 31.750          H  
ATOM   4093 2HG2 VAL A 254      13.527  -2.813 -19.789  1.00 31.750          H  
ATOM   4094 3HG2 VAL A 254      14.853  -3.559 -20.647  1.00 31.750          H  
ATOM   4095  N   LEU A 255      12.564  -2.465 -24.733  1.00 18.260          N  
ATOM   4096  CA  LEU A 255      11.775  -1.921 -25.843  1.00 18.200          C  
ATOM   4097  C   LEU A 255      10.576  -2.821 -26.165  1.00 18.660          C  
ATOM   4098  O   LEU A 255       9.502  -2.327 -26.552  1.00 19.050          O  
ATOM   4099  CB  LEU A 255      12.644  -1.702 -27.097  1.00 25.500          C  
ATOM   4100  CG  LEU A 255      13.705  -0.529 -27.049  1.00 25.500          C  
ATOM   4101  CD1 LEU A 255      14.600  -0.600 -28.291  1.00 25.500          C  
ATOM   4102  CD2 LEU A 255      12.992   0.835 -27.012  1.00 25.500          C  
ATOM   4103  H   LEU A 255      13.565  -2.674 -24.838  1.00 21.910          H  
ATOM   4104  HA  LEU A 255      11.378  -0.963 -25.528  1.00 21.840          H  
ATOM   4105 1HB  LEU A 255      13.184  -2.632 -27.295  1.00 30.600          H  
ATOM   4106 2HB  LEU A 255      11.982  -1.509 -27.932  1.00 30.600          H  
ATOM   4107  HG  LEU A 255      14.337  -0.638 -26.162  1.00 30.600          H  
ATOM   4108 1HD1 LEU A 255      15.336   0.204 -28.262  1.00 30.600          H  
ATOM   4109 2HD1 LEU A 255      15.119  -1.544 -28.294  1.00 30.600          H  
ATOM   4110 3HD1 LEU A 255      14.003  -0.504 -29.198  1.00 30.600          H  
ATOM   4111 1HD2 LEU A 255      13.736   1.622 -26.989  1.00 30.600          H  
ATOM   4112 2HD2 LEU A 255      12.371   0.951 -27.895  1.00 30.600          H  
ATOM   4113 3HD2 LEU A 255      12.377   0.917 -26.126  1.00 30.600          H  
ATOM   4114  N   GLN A 256      10.735  -4.141 -26.048  1.00 18.780          N  
ATOM   4115  CA  GLN A 256       9.578  -4.998 -26.284  1.00 19.370          C  
ATOM   4116  C   GLN A 256       8.514  -4.866 -25.205  1.00 20.210          C  
ATOM   4117  O   GLN A 256       7.321  -4.773 -25.504  1.00 20.900          O  
ATOM   4118  CB  GLN A 256       9.951  -6.463 -26.387  1.00 26.880          C  
ATOM   4119  CG  GLN A 256       8.762  -7.314 -26.829  1.00 26.880          C  
ATOM   4120  CD  GLN A 256       7.859  -7.790 -25.710  1.00 26.880          C  
ATOM   4121  OE1 GLN A 256       8.297  -8.143 -24.609  1.00 26.880          O  
ATOM   4122  NE2 GLN A 256       6.563  -7.787 -25.987  1.00 26.880          N  
ATOM   4123  H   GLN A 256      11.658  -4.532 -25.828  1.00 22.540          H  
ATOM   4124  HA  GLN A 256       9.123  -4.698 -27.221  1.00 23.240          H  
ATOM   4125 1HB  GLN A 256      10.754  -6.581 -27.115  1.00 32.260          H  
ATOM   4126 2HB  GLN A 256      10.318  -6.825 -25.425  1.00 32.260          H  
ATOM   4127 1HG  GLN A 256       8.161  -6.722 -27.518  1.00 32.260          H  
ATOM   4128 2HG  GLN A 256       9.129  -8.168 -27.320  1.00 32.260          H  
ATOM   4129 1HE2 GLN A 256       5.898  -8.078 -25.298  1.00 32.260          H  
ATOM   4130 2HE2 GLN A 256       6.243  -7.482 -26.884  1.00 32.260          H  
ATOM   4131  N   GLN A 257       8.916  -4.832 -23.939  1.00 20.240          N  
ATOM   4132  CA  GLN A 257       7.927  -4.763 -22.867  1.00 21.070          C  
ATOM   4133  C   GLN A 257       7.160  -3.447 -22.858  1.00 21.270          C  
ATOM   4134  O   GLN A 257       5.985  -3.413 -22.491  1.00 22.040          O  
ATOM   4135  CB  GLN A 257       8.564  -5.076 -21.534  1.00 29.170          C  
ATOM   4136  CG  GLN A 257       8.953  -6.503 -21.446  1.00 29.170          C  
ATOM   4137  CD  GLN A 257       9.568  -6.864 -20.182  1.00 29.170          C  
ATOM   4138  OE1 GLN A 257       9.267  -6.320 -19.122  1.00 29.170          O  
ATOM   4139  NE2 GLN A 257      10.447  -7.817 -20.263  1.00 29.170          N  
ATOM   4140  H   GLN A 257       9.913  -4.927 -23.715  1.00 24.290          H  
ATOM   4141  HA  GLN A 257       7.201  -5.553 -23.048  1.00 25.280          H  
ATOM   4142 1HB  GLN A 257       9.465  -4.474 -21.413  1.00 35.000          H  
ATOM   4143 2HB  GLN A 257       7.871  -4.848 -20.728  1.00 35.000          H  
ATOM   4144 1HG  GLN A 257       8.065  -7.116 -21.581  1.00 35.000          H  
ATOM   4145 2HG  GLN A 257       9.665  -6.719 -22.241  1.00 35.000          H  
ATOM   4146 1HE2 GLN A 257      10.918  -8.141 -19.412  1.00 35.000          H  
ATOM   4147 2HE2 GLN A 257      10.650  -8.224 -21.160  1.00 35.000          H  
ATOM   4148  N   GLN A 258       7.778  -2.392 -23.399  1.00 20.640          N  
ATOM   4149  CA  GLN A 258       7.156  -1.074 -23.539  1.00 20.840          C  
ATOM   4150  C   GLN A 258       6.135  -1.071 -24.677  1.00 20.740          C  
ATOM   4151  O   GLN A 258       5.482  -0.058 -24.935  1.00 21.000          O  
ATOM   4152  CB  GLN A 258       8.215  -0.014 -23.834  1.00 29.100          C  
ATOM   4153  CG  GLN A 258       9.155   0.269 -22.728  1.00 29.100          C  
ATOM   4154  CD  GLN A 258      10.271   1.130 -23.148  1.00 29.100          C  
ATOM   4155  OE1 GLN A 258      10.538   1.242 -24.331  1.00 29.100          O  
ATOM   4156  NE2 GLN A 258      10.951   1.753 -22.220  1.00 29.100          N  
ATOM   4157  H   GLN A 258       8.774  -2.488 -23.627  1.00 24.770          H  
ATOM   4158  HA  GLN A 258       6.636  -0.830 -22.618  1.00 25.010          H  
ATOM   4159 1HB  GLN A 258       8.813  -0.355 -24.679  1.00 34.920          H  
ATOM   4160 2HB  GLN A 258       7.736   0.920 -24.118  1.00 34.920          H  
ATOM   4161 1HG  GLN A 258       8.613   0.813 -21.972  1.00 34.920          H  
ATOM   4162 2HG  GLN A 258       9.531  -0.646 -22.330  1.00 34.920          H  
ATOM   4163 1HE2 GLN A 258      11.718   2.335 -22.474  1.00 34.920          H  
ATOM   4164 2HE2 GLN A 258      10.753   1.625 -21.228  1.00 34.920          H  
ATOM   4165  N   GLY A 259       6.057  -2.196 -25.403  1.00 20.490          N  
ATOM   4166  CA  GLY A 259       5.151  -2.399 -26.509  1.00 20.480          C  
ATOM   4167  C   GLY A 259       5.642  -1.770 -27.788  1.00 19.830          C  
ATOM   4168  O   GLY A 259       4.870  -1.611 -28.732  1.00 19.890          O  
ATOM   4169  H   GLY A 259       6.630  -3.000 -25.149  1.00 24.590          H  
ATOM   4170 1HA  GLY A 259       5.024  -3.471 -26.654  1.00 24.580          H  
ATOM   4171 2HA  GLY A 259       4.176  -1.985 -26.247  1.00 24.580          H  
ATOM   4172  N   LEU A 260       6.922  -1.422 -27.847  1.00 19.330          N  
ATOM   4173  CA  LEU A 260       7.414  -0.725 -29.007  1.00 18.820          C  
ATOM   4174  C   LEU A 260       8.009  -1.631 -30.056  1.00 18.530          C  
ATOM   4175  O   LEU A 260       7.697  -1.503 -31.249  1.00 19.110          O  
ATOM   4176  CB  LEU A 260       8.529   0.185 -28.529  1.00 26.550          C  
ATOM   4177  CG  LEU A 260       8.173   1.163 -27.442  1.00 26.550          C  
ATOM   4178  CD1 LEU A 260       9.423   1.824 -27.050  1.00 26.550          C  
ATOM   4179  CD2 LEU A 260       7.145   2.127 -27.874  1.00 26.550          C  
ATOM   4180  H   LEU A 260       7.581  -1.628 -27.093  1.00 23.200          H  
ATOM   4181  HA  LEU A 260       6.599  -0.169 -29.460  1.00 22.580          H  
ATOM   4182 1HB  LEU A 260       9.346  -0.426 -28.162  1.00 31.860          H  
ATOM   4183 2HB  LEU A 260       8.887   0.748 -29.379  1.00 31.860          H  
ATOM   4184  HG  LEU A 260       7.795   0.624 -26.588  1.00 31.860          H  
ATOM   4185 1HD1 LEU A 260       9.240   2.501 -26.229  1.00 31.860          H  
ATOM   4186 2HD1 LEU A 260      10.115   1.062 -26.732  1.00 31.860          H  
ATOM   4187 3HD1 LEU A 260       9.838   2.352 -27.874  1.00 31.860          H  
ATOM   4188 1HD2 LEU A 260       6.925   2.805 -27.062  1.00 31.860          H  
ATOM   4189 2HD2 LEU A 260       7.502   2.660 -28.707  1.00 31.860          H  
ATOM   4190 3HD2 LEU A 260       6.249   1.607 -28.145  1.00 31.860          H  
ATOM   4191  N   VAL A 261       8.913  -2.510 -29.630  1.00 17.720          N  
ATOM   4192  CA  VAL A 261       9.613  -3.323 -30.603  1.00 17.500          C  
ATOM   4193  C   VAL A 261       9.631  -4.810 -30.206  1.00 17.520          C  
ATOM   4194  O   VAL A 261      10.342  -5.143 -29.269  1.00 17.240          O  
ATOM   4195  CB  VAL A 261      11.058  -2.834 -30.700  1.00 24.590          C  
ATOM   4196  CG1 VAL A 261      11.765  -3.581 -31.727  1.00 24.590          C  
ATOM   4197  CG2 VAL A 261      11.120  -1.402 -30.980  1.00 24.590          C  
ATOM   4198  H   VAL A 261       9.099  -2.579 -28.624  1.00 21.260          H  
ATOM   4199  HA  VAL A 261       9.155  -3.165 -31.569  1.00 21.000          H  
ATOM   4200  HB  VAL A 261      11.553  -3.021 -29.757  1.00 29.510          H  
ATOM   4201 1HG1 VAL A 261      12.764  -3.209 -31.775  1.00 29.510          H  
ATOM   4202 2HG1 VAL A 261      11.767  -4.637 -31.495  1.00 29.510          H  
ATOM   4203 3HG1 VAL A 261      11.280  -3.416 -32.686  1.00 29.510          H  
ATOM   4204 1HG2 VAL A 261      12.146  -1.125 -31.018  1.00 29.510          H  
ATOM   4205 2HG2 VAL A 261      10.650  -1.200 -31.928  1.00 29.510          H  
ATOM   4206 3HG2 VAL A 261      10.640  -0.846 -30.208  1.00 29.510          H  
ATOM   4207  N   PRO A 262       9.043  -5.736 -30.984  1.00 17.990          N  
ATOM   4208  CA  PRO A 262       9.014  -7.177 -30.716  1.00 18.240          C  
ATOM   4209  C   PRO A 262      10.469  -7.624 -30.487  1.00 17.740          C  
ATOM   4210  O   PRO A 262      11.343  -7.160 -31.211  1.00 17.960          O  
ATOM   4211  CB  PRO A 262       8.394  -7.693 -32.010  1.00 27.360          C  
ATOM   4212  CG  PRO A 262       7.518  -6.578 -32.501  1.00 27.360          C  
ATOM   4213  CD  PRO A 262       8.297  -5.329 -32.181  1.00 27.360          C  
ATOM   4214  HA  PRO A 262       8.385  -7.398 -29.847  1.00 21.890          H  
ATOM   4215 1HB  PRO A 262       9.180  -7.896 -32.719  1.00 32.830          H  
ATOM   4216 2HB  PRO A 262       7.853  -8.624 -31.823  1.00 32.830          H  
ATOM   4217 1HG  PRO A 262       7.333  -6.696 -33.581  1.00 32.830          H  
ATOM   4218 2HG  PRO A 262       6.539  -6.609 -32.002  1.00 32.830          H  
ATOM   4219 1HD  PRO A 262       8.993  -5.075 -32.995  1.00 32.830          H  
ATOM   4220 2HD  PRO A 262       7.567  -4.526 -31.959  1.00 32.830          H  
ATOM   4221  N   GLU A 263      10.724  -8.504 -29.504  1.00 17.220          N  
ATOM   4222  CA  GLU A 263      12.091  -8.879 -29.078  1.00 16.870          C  
ATOM   4223  C   GLU A 263      13.034  -9.668 -30.010  1.00 16.360          C  
ATOM   4224  O   GLU A 263      14.185  -9.889 -29.634  1.00 16.420          O  
ATOM   4225  CB  GLU A 263      12.029  -9.653 -27.745  1.00 23.760          C  
ATOM   4226  CG  GLU A 263      11.545 -11.092 -27.838  1.00 23.760          C  
ATOM   4227  CD  GLU A 263      10.090 -11.260 -27.861  1.00 23.760          C  
ATOM   4228  OE1 GLU A 263       9.405 -10.309 -28.079  1.00 23.760          O  
ATOM   4229  OE2 GLU A 263       9.640 -12.381 -27.704  1.00 23.760          O  
ATOM   4230  H   GLU A 263       9.943  -8.918 -28.989  1.00 20.660          H  
ATOM   4231  HA  GLU A 263      12.596  -7.942 -28.858  1.00 20.240          H  
ATOM   4232 1HB  GLU A 263      13.024  -9.674 -27.297  1.00 28.510          H  
ATOM   4233 2HB  GLU A 263      11.382  -9.126 -27.049  1.00 28.510          H  
ATOM   4234 1HG  GLU A 263      11.947 -11.533 -28.731  1.00 28.510          H  
ATOM   4235 2HG  GLU A 263      11.953 -11.639 -26.989  1.00 28.510          H  
ATOM   4236  N   HIS A 264      12.609 -10.138 -31.176  1.00 16.020          N  
ATOM   4237  CA  HIS A 264      13.552 -10.876 -32.016  1.00 15.660          C  
ATOM   4238  C   HIS A 264      14.711  -9.958 -32.379  1.00 15.520          C  
ATOM   4239  O   HIS A 264      14.506  -8.788 -32.687  1.00 15.250          O  
ATOM   4240  CB  HIS A 264      12.903 -11.413 -33.287  1.00 22.070          C  
ATOM   4241  CG  HIS A 264      13.742 -12.398 -33.991  1.00 22.070          C  
ATOM   4242  ND1 HIS A 264      14.824 -12.063 -34.802  1.00 22.070          N  
ATOM   4243  CD2 HIS A 264      13.667 -13.736 -33.993  1.00 22.070          C  
ATOM   4244  CE1 HIS A 264      15.372 -13.191 -35.254  1.00 22.070          C  
ATOM   4245  NE2 HIS A 264      14.677 -14.198 -34.766  1.00 22.070          N  
ATOM   4246  H   HIS A 264      11.656  -9.991 -31.519  1.00 19.220          H  
ATOM   4247  HA  HIS A 264      13.954 -11.722 -31.461  1.00 18.790          H  
ATOM   4248 1HB  HIS A 264      11.972 -11.894 -33.036  1.00 26.480          H  
ATOM   4249 2HB  HIS A 264      12.676 -10.588 -33.966  1.00 26.480          H  
ATOM   4250  HD2 HIS A 264      12.940 -14.349 -33.467  1.00 26.480          H  
ATOM   4251  HE1 HIS A 264      16.240 -13.280 -35.912  1.00 26.480          H  
ATOM   4252  HE2 HIS A 264      14.829 -15.204 -34.912  1.00 26.480          H  
ATOM   4253  N   VAL A 265      15.930 -10.481 -32.451  1.00 15.880          N  
ATOM   4254  CA  VAL A 265      17.062  -9.604 -32.762  1.00 15.980          C  
ATOM   4255  C   VAL A 265      16.932  -8.845 -34.084  1.00 16.020          C  
ATOM   4256  O   VAL A 265      17.511  -7.774 -34.205  1.00 16.050          O  
ATOM   4257  CB  VAL A 265      18.410 -10.370 -32.775  1.00 22.330          C  
ATOM   4258  CG1 VAL A 265      18.679 -10.942 -31.408  1.00 22.330          C  
ATOM   4259  CG2 VAL A 265      18.414 -11.475 -33.848  1.00 22.330          C  
ATOM   4260  H   VAL A 265      16.057 -11.457 -32.244  1.00 19.060          H  
ATOM   4261  HA  VAL A 265      17.122  -8.860 -31.966  1.00 19.180          H  
ATOM   4262  HB  VAL A 265      19.210  -9.661 -32.992  1.00 26.800          H  
ATOM   4263 1HG1 VAL A 265      19.647 -11.447 -31.410  1.00 26.800          H  
ATOM   4264 2HG1 VAL A 265      18.685 -10.134 -30.682  1.00 26.800          H  
ATOM   4265 3HG1 VAL A 265      17.901 -11.646 -31.150  1.00 26.800          H  
ATOM   4266 1HG2 VAL A 265      19.375 -11.979 -33.840  1.00 26.800          H  
ATOM   4267 2HG2 VAL A 265      17.631 -12.191 -33.643  1.00 26.800          H  
ATOM   4268 3HG2 VAL A 265      18.260 -11.045 -34.835  1.00 26.800          H  
ATOM   4269  N   GLU A 266      16.150  -9.343 -35.055  1.00 16.160          N  
ATOM   4270  CA  GLU A 266      16.024  -8.616 -36.316  1.00 16.400          C  
ATOM   4271  C   GLU A 266      14.995  -7.490 -36.281  1.00 16.040          C  
ATOM   4272  O   GLU A 266      14.809  -6.787 -37.273  1.00 16.290          O  
ATOM   4273  CB  GLU A 266      15.698  -9.560 -37.468  1.00 22.860          C  
ATOM   4274  CG  GLU A 266      16.792 -10.548 -37.773  1.00 22.860          C  
ATOM   4275  CD  GLU A 266      18.043  -9.903 -38.290  1.00 22.860          C  
ATOM   4276  OE1 GLU A 266      17.996  -9.194 -39.282  1.00 22.860          O  
ATOM   4277  OE2 GLU A 266      19.043 -10.098 -37.686  1.00 22.860          O  
ATOM   4278  H   GLU A 266      15.681 -10.249 -34.948  1.00 19.390          H  
ATOM   4279  HA  GLU A 266      16.984  -8.171 -36.522  1.00 19.680          H  
ATOM   4280 1HB  GLU A 266      14.788 -10.119 -37.232  1.00 27.440          H  
ATOM   4281 2HB  GLU A 266      15.499  -8.979 -38.365  1.00 27.440          H  
ATOM   4282 1HG  GLU A 266      17.032 -11.100 -36.873  1.00 27.440          H  
ATOM   4283 2HG  GLU A 266      16.423 -11.259 -38.511  1.00 27.440          H  
ATOM   4284  N   SER A 267      14.335  -7.298 -35.150  1.00 15.570          N  
ATOM   4285  CA  SER A 267      13.385  -6.217 -35.021  1.00 15.310          C  
ATOM   4286  C   SER A 267      14.151  -4.917 -34.903  1.00 15.130          C  
ATOM   4287  O   SER A 267      15.325  -4.904 -34.538  1.00 15.110          O  
ATOM   4288  CB  SER A 267      12.512  -6.380 -33.801  1.00 21.540          C  
ATOM   4289  OG  SER A 267      11.631  -7.468 -33.844  1.00 21.540          O  
ATOM   4290  H   SER A 267      14.510  -7.900 -34.342  1.00 18.680          H  
ATOM   4291  HA  SER A 267      12.787  -6.177 -35.920  1.00 18.370          H  
ATOM   4292 1HB  SER A 267      13.149  -6.493 -32.957  1.00 25.850          H  
ATOM   4293 2HB  SER A 267      11.951  -5.492 -33.650  1.00 25.850          H  
ATOM   4294  HG  SER A 267      11.379  -7.573 -32.892  1.00 25.850          H  
ATOM   4295  N   ARG A 268      13.513  -3.801 -35.201  1.00 15.170          N  
ATOM   4296  CA  ARG A 268      14.223  -2.552 -35.127  1.00 15.150          C  
ATOM   4297  C   ARG A 268      13.564  -1.570 -34.189  1.00 15.300          C  
ATOM   4298  O   ARG A 268      12.340  -1.546 -34.086  1.00 15.170          O  
ATOM   4299  CB  ARG A 268      14.327  -1.942 -36.514  1.00 21.220          C  
ATOM   4300  CG  ARG A 268      15.119  -2.805 -37.501  1.00 21.220          C  
ATOM   4301  CD  ARG A 268      15.341  -2.137 -38.796  1.00 21.220          C  
ATOM   4302  NE  ARG A 268      16.113  -2.985 -39.704  1.00 21.220          N  
ATOM   4303  CZ  ARG A 268      16.799  -2.565 -40.787  1.00 21.220          C  
ATOM   4304  NH1 ARG A 268      16.833  -1.290 -41.128  1.00 21.220          N  
ATOM   4305  NH2 ARG A 268      17.442  -3.459 -41.497  1.00 21.220          N  
ATOM   4306  H   ARG A 268      12.547  -3.827 -35.491  1.00 18.200          H  
ATOM   4307  HA  ARG A 268      15.227  -2.755 -34.808  1.00 18.180          H  
ATOM   4308 1HB  ARG A 268      13.333  -1.780 -36.921  1.00 25.460          H  
ATOM   4309 2HB  ARG A 268      14.816  -0.971 -36.451  1.00 25.460          H  
ATOM   4310 1HG  ARG A 268      16.089  -3.052 -37.068  1.00 25.460          H  
ATOM   4311 2HG  ARG A 268      14.571  -3.733 -37.696  1.00 25.460          H  
ATOM   4312 1HD  ARG A 268      14.378  -1.925 -39.263  1.00 25.460          H  
ATOM   4313 2HD  ARG A 268      15.885  -1.209 -38.633  1.00 25.460          H  
ATOM   4314  HE  ARG A 268      16.111  -4.011 -39.538  1.00 25.460          H  
ATOM   4315 1HH1 ARG A 268      16.340  -0.603 -40.580  1.00 25.460          H  
ATOM   4316 2HH1 ARG A 268      17.356  -1.002 -41.943  1.00 25.460          H  
ATOM   4317 1HH2 ARG A 268      17.409  -4.435 -41.191  1.00 25.460          H  
ATOM   4318 2HH2 ARG A 268      17.974  -3.201 -42.315  1.00 25.460          H  
ATOM   4319  N   PRO A 269      14.368  -0.732 -33.520  1.00 15.720          N  
ATOM   4320  CA  PRO A 269      15.832  -0.666 -33.384  1.00 15.980          C  
ATOM   4321  C   PRO A 269      16.495  -1.636 -32.364  1.00 15.750          C  
ATOM   4322  O   PRO A 269      16.977  -1.163 -31.339  1.00 15.850          O  
ATOM   4323  CB  PRO A 269      16.034   0.802 -32.926  1.00 23.970          C  
ATOM   4324  CG  PRO A 269      14.692   1.478 -33.129  1.00 23.970          C  
ATOM   4325  CD  PRO A 269      13.712   0.389 -32.901  1.00 23.970          C  
ATOM   4326  HA  PRO A 269      16.301  -0.790 -34.369  1.00 19.180          H  
ATOM   4327 1HB  PRO A 269      16.349   0.847 -31.877  1.00 28.760          H  
ATOM   4328 2HB  PRO A 269      16.841   1.268 -33.514  1.00 28.760          H  
ATOM   4329 1HG  PRO A 269      14.572   2.307 -32.414  1.00 28.760          H  
ATOM   4330 2HG  PRO A 269      14.621   1.917 -34.137  1.00 28.760          H  
ATOM   4331 1HD  PRO A 269      13.632   0.224 -31.828  1.00 28.760          H  
ATOM   4332 2HD  PRO A 269      12.743   0.601 -33.373  1.00 28.760          H  
ATOM   4333  N   LEU A 270      16.493  -2.964 -32.567  1.00 15.600          N  
ATOM   4334  CA  LEU A 270      17.133  -3.820 -31.574  1.00 15.530          C  
ATOM   4335  C   LEU A 270      18.454  -4.299 -32.131  1.00 15.860          C  
ATOM   4336  O   LEU A 270      18.710  -4.196 -33.330  1.00 16.070          O  
ATOM   4337  CB  LEU A 270      16.321  -5.072 -31.219  1.00 21.770          C  
ATOM   4338  CG  LEU A 270      14.895  -4.880 -30.824  1.00 21.770          C  
ATOM   4339  CD1 LEU A 270      14.309  -6.210 -30.413  1.00 21.770          C  
ATOM   4340  CD2 LEU A 270      14.734  -3.843 -29.767  1.00 21.770          C  
ATOM   4341  H   LEU A 270      16.102  -3.437 -33.381  1.00 18.720          H  
ATOM   4342  HA  LEU A 270      17.341  -3.252 -30.672  1.00 18.640          H  
ATOM   4343 1HB  LEU A 270      16.318  -5.730 -32.099  1.00 26.120          H  
ATOM   4344 2HB  LEU A 270      16.827  -5.598 -30.412  1.00 26.120          H  
ATOM   4345  HG  LEU A 270      14.370  -4.583 -31.700  1.00 26.120          H  
ATOM   4346 1HD1 LEU A 270      13.257  -6.068 -30.187  1.00 26.120          H  
ATOM   4347 2HD1 LEU A 270      14.413  -6.917 -31.208  1.00 26.120          H  
ATOM   4348 3HD1 LEU A 270      14.794  -6.600 -29.556  1.00 26.120          H  
ATOM   4349 1HD2 LEU A 270      13.691  -3.733 -29.527  1.00 26.120          H  
ATOM   4350 2HD2 LEU A 270      15.253  -4.131 -28.904  1.00 26.120          H  
ATOM   4351 3HD2 LEU A 270      15.117  -2.897 -30.121  1.00 26.120          H  
ATOM   4352  N   TYR A 271      19.310  -4.776 -31.249  1.00 16.020          N  
ATOM   4353  CA  TYR A 271      20.555  -5.414 -31.623  1.00 16.430          C  
ATOM   4354  C   TYR A 271      20.907  -6.322 -30.468  1.00 16.540          C  
ATOM   4355  O   TYR A 271      20.327  -6.190 -29.391  1.00 16.740          O  
ATOM   4356  CB  TYR A 271      21.646  -4.397 -31.938  1.00 22.840          C  
ATOM   4357  CG  TYR A 271      22.028  -3.530 -30.789  1.00 22.840          C  
ATOM   4358  CD1 TYR A 271      23.065  -3.901 -29.959  1.00 22.840          C  
ATOM   4359  CD2 TYR A 271      21.336  -2.349 -30.559  1.00 22.840          C  
ATOM   4360  CE1 TYR A 271      23.404  -3.102 -28.908  1.00 22.840          C  
ATOM   4361  CE2 TYR A 271      21.681  -1.551 -29.497  1.00 22.840          C  
ATOM   4362  CZ  TYR A 271      22.711  -1.926 -28.669  1.00 22.840          C  
ATOM   4363  OH  TYR A 271      23.055  -1.136 -27.599  1.00 22.840          O  
ATOM   4364  H   TYR A 271      19.065  -4.749 -30.267  1.00 19.220          H  
ATOM   4365  HA  TYR A 271      20.397  -6.038 -32.504  1.00 19.720          H  
ATOM   4366 1HB  TYR A 271      22.539  -4.921 -32.281  1.00 27.410          H  
ATOM   4367 2HB  TYR A 271      21.321  -3.755 -32.756  1.00 27.410          H  
ATOM   4368  HD1 TYR A 271      23.614  -4.828 -30.136  1.00 27.410          H  
ATOM   4369  HD2 TYR A 271      20.517  -2.053 -31.219  1.00 27.410          H  
ATOM   4370  HE1 TYR A 271      24.211  -3.393 -28.267  1.00 27.410          H  
ATOM   4371  HE2 TYR A 271      21.137  -0.622 -29.313  1.00 27.410          H  
ATOM   4372  HH  TYR A 271      23.801  -1.526 -27.135  1.00 27.410          H  
ATOM   4373  N   SER A 272      21.852  -7.222 -30.661  1.00 16.540          N  
ATOM   4374  CA  SER A 272      22.255  -8.112 -29.572  1.00 16.790          C  
ATOM   4375  C   SER A 272      23.696  -8.527 -29.702  1.00 17.120          C  
ATOM   4376  O   SER A 272      24.111  -8.819 -30.802  1.00 17.230          O  
ATOM   4377  CB  SER A 272      21.405  -9.364 -29.597  1.00 23.410          C  
ATOM   4378  OG  SER A 272      21.854 -10.311 -28.656  1.00 23.410          O  
ATOM   4379  H   SER A 272      22.275  -7.325 -31.592  1.00 19.850          H  
ATOM   4380  HA  SER A 272      22.087  -7.580 -28.642  1.00 20.150          H  
ATOM   4381 1HB  SER A 272      20.378  -9.094 -29.376  1.00 28.090          H  
ATOM   4382 2HB  SER A 272      21.425  -9.797 -30.597  1.00 28.090          H  
ATOM   4383  HG  SER A 272      21.188 -11.004 -28.651  1.00 28.090          H  
ATOM   4384  N   PRO A 273      24.464  -8.732 -28.619  1.00 17.380          N  
ATOM   4385  CA  PRO A 273      25.838  -9.210 -28.674  1.00 17.820          C  
ATOM   4386  C   PRO A 273      25.992 -10.404 -29.626  1.00 18.040          C  
ATOM   4387  O   PRO A 273      27.039 -10.565 -30.247  1.00 18.380          O  
ATOM   4388  CB  PRO A 273      26.086  -9.623 -27.218  1.00 26.730          C  
ATOM   4389  CG  PRO A 273      25.207  -8.688 -26.414  1.00 26.730          C  
ATOM   4390  CD  PRO A 273      23.957  -8.491 -27.251  1.00 26.730          C  
ATOM   4391  HA  PRO A 273      26.497  -8.376 -28.970  1.00 21.380          H  
ATOM   4392 1HB  PRO A 273      25.839 -10.685 -27.081  1.00 32.080          H  
ATOM   4393 2HB  PRO A 273      27.153  -9.507 -26.977  1.00 32.080          H  
ATOM   4394 1HG  PRO A 273      24.987  -9.129 -25.433  1.00 32.080          H  
ATOM   4395 2HG  PRO A 273      25.739  -7.742 -26.224  1.00 32.080          H  
ATOM   4396 1HD  PRO A 273      23.183  -9.200 -26.970  1.00 32.080          H  
ATOM   4397 2HD  PRO A 273      23.635  -7.452 -27.138  1.00 32.080          H  
ATOM   4398  N   LEU A 274      24.956 -11.259 -29.714  1.00 17.980          N  
ATOM   4399  CA  LEU A 274      24.980 -12.401 -30.619  1.00 18.320          C  
ATOM   4400  C   LEU A 274      25.010 -11.957 -32.094  1.00 18.540          C  
ATOM   4401  O   LEU A 274      25.652 -12.585 -32.936  1.00 18.650          O  
ATOM   4402  CB  LEU A 274      23.729 -13.249 -30.374  1.00 25.510          C  
ATOM   4403  CG  LEU A 274      23.637 -13.957 -28.990  1.00 25.510          C  
ATOM   4404  CD1 LEU A 274      22.259 -14.558 -28.847  1.00 25.510          C  
ATOM   4405  CD2 LEU A 274      24.707 -15.038 -28.854  1.00 25.510          C  
ATOM   4406  H   LEU A 274      24.113 -11.112 -29.162  1.00 21.580          H  
ATOM   4407  HA  LEU A 274      25.882 -12.975 -30.429  1.00 21.980          H  
ATOM   4408 1HB  LEU A 274      22.857 -12.605 -30.477  1.00 30.610          H  
ATOM   4409 2HB  LEU A 274      23.675 -14.016 -31.150  1.00 30.610          H  
ATOM   4410  HG  LEU A 274      23.770 -13.222 -28.202  1.00 30.610          H  
ATOM   4411 1HD1 LEU A 274      22.171 -15.041 -27.874  1.00 30.610          H  
ATOM   4412 2HD1 LEU A 274      21.518 -13.770 -28.927  1.00 30.610          H  
ATOM   4413 3HD1 LEU A 274      22.097 -15.296 -29.635  1.00 30.610          H  
ATOM   4414 1HD2 LEU A 274      24.610 -15.517 -27.881  1.00 30.610          H  
ATOM   4415 2HD2 LEU A 274      24.573 -15.784 -29.638  1.00 30.610          H  
ATOM   4416 3HD2 LEU A 274      25.699 -14.608 -28.936  1.00 30.610          H  
ATOM   4417  N   GLN A 275      24.226 -10.914 -32.398  1.00 18.730          N  
ATOM   4418  CA  GLN A 275      24.041 -10.323 -33.720  1.00 19.060          C  
ATOM   4419  C   GLN A 275      24.033  -8.780 -33.577  1.00 18.940          C  
ATOM   4420  O   GLN A 275      22.954  -8.177 -33.578  1.00 19.110          O  
ATOM   4421  CB  GLN A 275      22.735 -10.781 -34.398  1.00 26.550          C  
ATOM   4422  CG  GLN A 275      22.583 -12.309 -34.635  1.00 26.550          C  
ATOM   4423  CD  GLN A 275      23.609 -12.901 -35.607  1.00 26.550          C  
ATOM   4424  OE1 GLN A 275      24.340 -12.195 -36.311  1.00 26.550          O  
ATOM   4425  NE2 GLN A 275      23.659 -14.233 -35.660  1.00 26.550          N  
ATOM   4426  H   GLN A 275      23.772 -10.432 -31.630  1.00 22.480          H  
ATOM   4427  HA  GLN A 275      24.861 -10.626 -34.362  1.00 22.870          H  
ATOM   4428 1HB  GLN A 275      21.886 -10.455 -33.798  1.00 31.860          H  
ATOM   4429 2HB  GLN A 275      22.647 -10.292 -35.373  1.00 31.860          H  
ATOM   4430 1HG  GLN A 275      22.680 -12.826 -33.683  1.00 31.860          H  
ATOM   4431 2HG  GLN A 275      21.592 -12.496 -35.053  1.00 31.860          H  
ATOM   4432 1HE2 GLN A 275      24.310 -14.687 -36.265  1.00 31.860          H  
ATOM   4433 2HE2 GLN A 275      23.010 -14.803 -35.104  1.00 31.860          H  
ATOM   4434  N   PRO A 276      25.170  -8.120 -33.269  1.00 18.790          N  
ATOM   4435  CA  PRO A 276      25.269  -6.679 -33.040  1.00 18.720          C  
ATOM   4436  C   PRO A 276      24.926  -5.886 -34.304  1.00 19.330          C  
ATOM   4437  O   PRO A 276      24.624  -4.693 -34.252  1.00 19.690          O  
ATOM   4438  CB  PRO A 276      26.733  -6.502 -32.619  1.00 28.080          C  
ATOM   4439  CG  PRO A 276      27.461  -7.693 -33.225  1.00 28.080          C  
ATOM   4440  CD  PRO A 276      26.460  -8.834 -33.199  1.00 28.080          C  
ATOM   4441  HA  PRO A 276      24.597  -6.405 -32.213  1.00 22.460          H  
ATOM   4442 1HB  PRO A 276      27.113  -5.537 -32.990  1.00 33.700          H  
ATOM   4443 2HB  PRO A 276      26.801  -6.479 -31.518  1.00 33.700          H  
ATOM   4444 1HG  PRO A 276      27.809  -7.449 -34.247  1.00 33.700          H  
ATOM   4445 2HG  PRO A 276      28.359  -7.921 -32.633  1.00 33.700          H  
ATOM   4446 1HD  PRO A 276      26.632  -9.464 -34.071  1.00 33.700          H  
ATOM   4447 2HD  PRO A 276      26.538  -9.391 -32.274  1.00 33.700          H  
ATOM   4448  N   ASP A 277      25.031  -6.564 -35.448  1.00 19.540          N  
ATOM   4449  CA  ASP A 277      24.772  -6.006 -36.758  1.00 20.210          C  
ATOM   4450  C   ASP A 277      23.500  -6.603 -37.325  1.00 20.330          C  
ATOM   4451  O   ASP A 277      23.449  -7.798 -37.592  1.00 20.250          O  
ATOM   4452  CB  ASP A 277      25.931  -6.307 -37.708  1.00 28.030          C  
ATOM   4453  CG  ASP A 277      27.236  -5.593 -37.339  1.00 28.030          C  
ATOM   4454  OD1 ASP A 277      27.247  -4.381 -37.297  1.00 28.030          O  
ATOM   4455  OD2 ASP A 277      28.216  -6.272 -37.113  1.00 28.030          O  
ATOM   4456  H   ASP A 277      25.298  -7.534 -35.414  1.00 23.450          H  
ATOM   4457  HA  ASP A 277      24.643  -4.928 -36.668  1.00 24.250          H  
ATOM   4458 1HB  ASP A 277      26.115  -7.383 -37.725  1.00 33.630          H  
ATOM   4459 2HB  ASP A 277      25.649  -6.012 -38.720  1.00 33.630          H  
ATOM   4460  N   ILE A 278      22.471  -5.789 -37.474  1.00 20.650          N  
ATOM   4461  CA  ILE A 278      21.179  -6.265 -37.960  1.00 20.900          C  
ATOM   4462  C   ILE A 278      20.925  -5.861 -39.399  1.00 21.030          C  
ATOM   4463  O   ILE A 278      21.026  -4.687 -39.752  1.00 21.240          O  
ATOM   4464  CB  ILE A 278      20.048  -5.771 -37.045  1.00 29.160          C  
ATOM   4465  CG1 ILE A 278      20.298  -6.272 -35.568  1.00 29.160          C  
ATOM   4466  CG2 ILE A 278      18.674  -6.174 -37.586  1.00 29.160          C  
ATOM   4467  CD1 ILE A 278      20.405  -7.807 -35.356  1.00 29.160          C  
ATOM   4468  H   ILE A 278      22.594  -4.814 -37.234  1.00 24.780          H  
ATOM   4469  HA  ILE A 278      21.177  -7.352 -37.941  1.00 25.080          H  
ATOM   4470  HB  ILE A 278      20.082  -4.684 -36.999  1.00 34.990          H  
ATOM   4471 1HG1 ILE A 278      21.213  -5.816 -35.188  1.00 34.990          H  
ATOM   4472 2HG1 ILE A 278      19.460  -5.929 -34.960  1.00 34.990          H  
ATOM   4473 1HG2 ILE A 278      17.891  -5.798 -36.920  1.00 34.990          H  
ATOM   4474 2HG2 ILE A 278      18.504  -5.767 -38.583  1.00 34.990          H  
ATOM   4475 3HG2 ILE A 278      18.619  -7.242 -37.637  1.00 34.990          H  
ATOM   4476 1HD1 ILE A 278      20.548  -8.002 -34.298  1.00 34.990          H  
ATOM   4477 2HD1 ILE A 278      19.495  -8.301 -35.688  1.00 34.990          H  
ATOM   4478 3HD1 ILE A 278      21.247  -8.216 -35.901  1.00 34.990          H  
ATOM   4479  N   GLU A 279      20.601  -6.854 -40.222  1.00 21.010          N  
ATOM   4480  CA  GLU A 279      20.376  -6.648 -41.646  1.00 21.230          C  
ATOM   4481  C   GLU A 279      18.907  -6.545 -42.086  1.00 20.650          C  
ATOM   4482  O   GLU A 279      18.606  -5.809 -43.029  1.00 20.790          O  
ATOM   4483  CB  GLU A 279      21.031  -7.789 -42.427  1.00 29.630          C  
ATOM   4484  CG  GLU A 279      22.557  -7.860 -42.319  1.00 29.630          C  
ATOM   4485  CD  GLU A 279      23.131  -9.034 -43.082  1.00 29.630          C  
ATOM   4486  OE1 GLU A 279      22.354  -9.830 -43.555  1.00 29.630          O  
ATOM   4487  OE2 GLU A 279      24.330  -9.135 -43.186  1.00 29.630          O  
ATOM   4488  H   GLU A 279      20.540  -7.786 -39.829  1.00 25.210          H  
ATOM   4489  HA  GLU A 279      20.868  -5.717 -41.926  1.00 25.480          H  
ATOM   4490 1HB  GLU A 279      20.630  -8.739 -42.071  1.00 35.560          H  
ATOM   4491 2HB  GLU A 279      20.770  -7.701 -43.481  1.00 35.560          H  
ATOM   4492 1HG  GLU A 279      22.981  -6.939 -42.715  1.00 35.560          H  
ATOM   4493 2HG  GLU A 279      22.839  -7.931 -41.269  1.00 35.560          H  
ATOM   4494  N   GLN A 280      17.987  -7.259 -41.427  1.00 20.100          N  
ATOM   4495  CA  GLN A 280      16.594  -7.282 -41.879  1.00 19.650          C  
ATOM   4496  C   GLN A 280      15.692  -6.291 -41.137  1.00 19.410          C  
ATOM   4497  O   GLN A 280      16.035  -5.806 -40.057  1.00 19.350          O  
ATOM   4498  CB  GLN A 280      16.020  -8.699 -41.752  1.00 27.690          C  
ATOM   4499  CG  GLN A 280      16.802  -9.766 -42.531  1.00 27.690          C  
ATOM   4500  CD  GLN A 280      16.811  -9.524 -44.026  1.00 27.690          C  
ATOM   4501  OE1 GLN A 280      15.761  -9.461 -44.684  1.00 27.690          O  
ATOM   4502  NE2 GLN A 280      18.000  -9.377 -44.582  1.00 27.690          N  
ATOM   4503  H   GLN A 280      18.236  -7.864 -40.633  1.00 24.120          H  
ATOM   4504  HA  GLN A 280      16.578  -7.006 -42.933  1.00 23.580          H  
ATOM   4505 1HB  GLN A 280      16.000  -8.992 -40.708  1.00 33.230          H  
ATOM   4506 2HB  GLN A 280      15.005  -8.709 -42.107  1.00 33.230          H  
ATOM   4507 1HG  GLN A 280      17.835  -9.767 -42.176  1.00 33.230          H  
ATOM   4508 2HG  GLN A 280      16.347 -10.739 -42.343  1.00 33.230          H  
ATOM   4509 1HE2 GLN A 280      18.084  -9.206 -45.567  1.00 33.230          H  
ATOM   4510 2HE2 GLN A 280      18.821  -9.448 -44.019  1.00 33.230          H  
ATOM   4511  N   GLY A 281      14.540  -5.975 -41.755  1.00 19.360          N  
ATOM   4512  CA  GLY A 281      13.476  -5.131 -41.176  1.00 19.240          C  
ATOM   4513  C   GLY A 281      12.305  -6.001 -40.706  1.00 19.010          C  
ATOM   4514  O   GLY A 281      11.169  -5.549 -40.521  1.00 19.250          O  
ATOM   4515  H   GLY A 281      14.375  -6.368 -42.673  1.00 23.230          H  
ATOM   4516 1HA  GLY A 281      13.871  -4.568 -40.332  1.00 23.090          H  
ATOM   4517 2HA  GLY A 281      13.132  -4.409 -41.916  1.00 23.090          H  
ATOM   4518  N   LYS A 282      12.571  -7.282 -40.573  1.00 18.690          N  
ATOM   4519  CA  LYS A 282      11.573  -8.276 -40.232  1.00 18.620          C  
ATOM   4520  C   LYS A 282      11.305  -8.336 -38.737  1.00 18.760          C  
ATOM   4521  O   LYS A 282      11.877  -9.172 -38.033  1.00 18.850          O  
ATOM   4522  CB  LYS A 282      12.041  -9.622 -40.776  1.00 26.100          C  
ATOM   4523  CG  LYS A 282      12.091  -9.660 -42.316  1.00 26.100          C  
ATOM   4524  CD  LYS A 282      12.695 -10.951 -42.840  1.00 26.100          C  
ATOM   4525  CE  LYS A 282      12.493 -11.114 -44.356  1.00 26.100          C  
ATOM   4526  NZ  LYS A 282      13.137 -10.052 -45.155  1.00 26.100          N  
ATOM   4527  H   LYS A 282      13.524  -7.582 -40.707  1.00 22.430          H  
ATOM   4528  HA  LYS A 282      10.636  -8.005 -40.722  1.00 22.340          H  
ATOM   4529 1HB  LYS A 282      13.038  -9.846 -40.388  1.00 31.320          H  
ATOM   4530 2HB  LYS A 282      11.367 -10.412 -40.434  1.00 31.320          H  
ATOM   4531 1HG  LYS A 282      11.092  -9.552 -42.714  1.00 31.320          H  
ATOM   4532 2HG  LYS A 282      12.682  -8.824 -42.672  1.00 31.320          H  
ATOM   4533 1HD  LYS A 282      13.765 -10.970 -42.633  1.00 31.320          H  
ATOM   4534 2HD  LYS A 282      12.234 -11.796 -42.330  1.00 31.320          H  
ATOM   4535 1HE  LYS A 282      12.915 -12.074 -44.659  1.00 31.320          H  
ATOM   4536 2HE  LYS A 282      11.427 -11.111 -44.568  1.00 31.320          H  
ATOM   4537 1HZ  LYS A 282      12.972 -10.231 -46.132  1.00 31.320          H  
ATOM   4538 2HZ  LYS A 282      12.766  -9.152 -44.913  1.00 31.320          H  
ATOM   4539 3HZ  LYS A 282      14.142 -10.054 -44.985  1.00 31.320          H  
ATOM   4540  N   LEU A 283      10.426  -7.443 -38.281  1.00 18.910          N  
ATOM   4541  CA  LEU A 283      10.095  -7.321 -36.860  1.00 19.190          C  
ATOM   4542  C   LEU A 283       9.193  -8.454 -36.412  1.00 19.040          C  
ATOM   4543  O   LEU A 283       8.199  -8.767 -37.071  1.00 19.480          O  
ATOM   4544  CB  LEU A 283       9.380  -5.976 -36.579  1.00 26.750          C  
ATOM   4545  CG  LEU A 283      10.271  -4.710 -36.334  1.00 26.750          C  
ATOM   4546  CD1 LEU A 283      11.110  -4.373 -37.593  1.00 26.750          C  
ATOM   4547  CD2 LEU A 283       9.404  -3.532 -35.945  1.00 26.750          C  
ATOM   4548  H   LEU A 283      10.040  -6.786 -38.963  1.00 22.690          H  
ATOM   4549  HA  LEU A 283      11.005  -7.391 -36.282  1.00 23.030          H  
ATOM   4550 1HB  LEU A 283       8.724  -5.760 -37.418  1.00 32.100          H  
ATOM   4551 2HB  LEU A 283       8.761  -6.111 -35.691  1.00 32.100          H  
ATOM   4552  HG  LEU A 283      10.915  -4.905 -35.537  1.00 32.100          H  
ATOM   4553 1HD1 LEU A 283      11.719  -3.501 -37.408  1.00 32.100          H  
ATOM   4554 2HD1 LEU A 283      11.763  -5.200 -37.854  1.00 32.100          H  
ATOM   4555 3HD1 LEU A 283      10.443  -4.164 -38.431  1.00 32.100          H  
ATOM   4556 1HD2 LEU A 283      10.038  -2.660 -35.747  1.00 32.100          H  
ATOM   4557 2HD2 LEU A 283       8.716  -3.303 -36.760  1.00 32.100          H  
ATOM   4558 3HD2 LEU A 283       8.837  -3.770 -35.048  1.00 32.100          H  
ATOM   4559  N   GLN A 284       9.548  -9.066 -35.279  1.00 18.550          N  
ATOM   4560  CA  GLN A 284       8.797 -10.195 -34.725  1.00 18.490          C  
ATOM   4561  C   GLN A 284       9.251 -10.573 -33.324  1.00 17.820          C  
ATOM   4562  O   GLN A 284      10.246 -10.051 -32.819  1.00 17.950          O  
ATOM   4563  CB  GLN A 284       8.887 -11.412 -35.645  1.00 25.910          C  
ATOM   4564  CG  GLN A 284      10.268 -11.985 -35.845  1.00 25.910          C  
ATOM   4565  CD  GLN A 284      10.274 -13.022 -36.927  1.00 25.910          C  
ATOM   4566  OE1 GLN A 284       9.450 -13.957 -36.942  1.00 25.910          O  
ATOM   4567  NE2 GLN A 284      11.200 -12.858 -37.861  1.00 25.910          N  
ATOM   4568  H   GLN A 284      10.370  -8.714 -34.786  1.00 22.260          H  
ATOM   4569  HA  GLN A 284       7.748  -9.904 -34.661  1.00 22.190          H  
ATOM   4570 1HB  GLN A 284       8.259 -12.212 -35.251  1.00 31.090          H  
ATOM   4571 2HB  GLN A 284       8.503 -11.165 -36.585  1.00 31.090          H  
ATOM   4572 1HG  GLN A 284      10.959 -11.186 -36.129  1.00 31.090          H  
ATOM   4573 2HG  GLN A 284      10.594 -12.462 -34.927  1.00 31.090          H  
ATOM   4574 1HE2 GLN A 284      11.279 -13.496 -38.636  1.00 31.090          H  
ATOM   4575 2HE2 GLN A 284      11.839 -12.082 -37.799  1.00 31.090          H  
ATOM   4576  N   MET A 285       8.488 -11.458 -32.707  1.00 17.240          N  
ATOM   4577  CA  MET A 285       8.745 -11.994 -31.379  1.00 16.690          C  
ATOM   4578  C   MET A 285       9.828 -13.065 -31.459  1.00 16.260          C  
ATOM   4579  O   MET A 285      10.100 -13.582 -32.544  1.00 15.950          O  
ATOM   4580  CB  MET A 285       7.463 -12.592 -30.866  1.00 23.590          C  
ATOM   4581  CG  MET A 285       6.249 -11.632 -30.815  1.00 23.590          C  
ATOM   4582  SD  MET A 285       6.449 -10.245 -29.685  1.00 23.590          S  
ATOM   4583  CE  MET A 285       6.284 -11.052 -28.092  1.00 23.590          C  
ATOM   4584  H   MET A 285       7.680 -11.807 -33.206  1.00 20.690          H  
ATOM   4585  HA  MET A 285       9.089 -11.195 -30.721  1.00 20.030          H  
ATOM   4586 1HB  MET A 285       7.206 -13.429 -31.509  1.00 28.300          H  
ATOM   4587 2HB  MET A 285       7.648 -12.977 -29.878  1.00 28.300          H  
ATOM   4588 1HG  MET A 285       6.066 -11.233 -31.809  1.00 28.300          H  
ATOM   4589 2HG  MET A 285       5.366 -12.184 -30.515  1.00 28.300          H  
ATOM   4590 1HE  MET A 285       6.402 -10.315 -27.304  1.00 28.300          H  
ATOM   4591 2HE  MET A 285       5.309 -11.508 -28.015  1.00 28.300          H  
ATOM   4592 3HE  MET A 285       7.055 -11.810 -27.980  1.00 28.300          H  
ATOM   4593  N   TRP A 286      10.458 -13.422 -30.340  1.00 16.400          N  
ATOM   4594  CA  TRP A 286      11.467 -14.470 -30.426  1.00 16.220          C  
ATOM   4595  C   TRP A 286      10.862 -15.863 -30.401  1.00 15.840          C  
ATOM   4596  O   TRP A 286      10.321 -16.329 -29.383  1.00 15.890          O  
ATOM   4597  CB  TRP A 286      12.522 -14.330 -29.325  1.00 22.780          C  
ATOM   4598  CG  TRP A 286      13.541 -15.456 -29.302  1.00 22.780          C  
ATOM   4599  CD1 TRP A 286      14.039 -16.179 -30.356  1.00 22.780          C  
ATOM   4600  CD2 TRP A 286      14.170 -16.004 -28.124  1.00 22.780          C  
ATOM   4601  NE1 TRP A 286      14.902 -17.132 -29.901  1.00 22.780          N  
ATOM   4602  CE2 TRP A 286      14.998 -17.042 -28.547  1.00 22.780          C  
ATOM   4603  CE3 TRP A 286      14.091 -15.708 -26.763  1.00 22.780          C  
ATOM   4604  CZ2 TRP A 286      15.744 -17.790 -27.658  1.00 22.780          C  
ATOM   4605  CZ3 TRP A 286      14.838 -16.458 -25.870  1.00 22.780          C  
ATOM   4606  CH2 TRP A 286      15.643 -17.473 -26.307  1.00 22.780          C  
ATOM   4607  H   TRP A 286      10.217 -13.000 -29.436  1.00 19.680          H  
ATOM   4608  HA  TRP A 286      11.983 -14.352 -31.372  1.00 19.460          H  
ATOM   4609 1HB  TRP A 286      13.068 -13.402 -29.469  1.00 27.340          H  
ATOM   4610 2HB  TRP A 286      12.032 -14.271 -28.359  1.00 27.340          H  
ATOM   4611  HD1 TRP A 286      13.780 -16.047 -31.404  1.00 27.340          H  
ATOM   4612  HE1 TRP A 286      15.375 -17.814 -30.480  1.00 27.340          H  
ATOM   4613  HE3 TRP A 286      13.454 -14.903 -26.408  1.00 27.340          H  
ATOM   4614  HZ2 TRP A 286      16.390 -18.600 -27.989  1.00 27.340          H  
ATOM   4615  HZ3 TRP A 286      14.768 -16.221 -24.809  1.00 27.340          H  
ATOM   4616  HH2 TRP A 286      16.218 -18.043 -25.579  1.00 27.340          H  
ATOM   4617  N   VAL A 287      11.056 -16.532 -31.531  1.00 15.580          N  
ATOM   4618  CA  VAL A 287      10.566 -17.856 -31.820  1.00 15.340          C  
ATOM   4619  C   VAL A 287      11.708 -18.762 -32.252  1.00 15.120          C  
ATOM   4620  O   VAL A 287      12.672 -18.299 -32.855  1.00 14.980          O  
ATOM   4621  CB  VAL A 287       9.523 -17.760 -32.970  1.00 21.570          C  
ATOM   4622  CG1 VAL A 287       8.330 -16.960 -32.572  1.00 21.570          C  
ATOM   4623  CG2 VAL A 287      10.148 -17.027 -34.176  1.00 21.570          C  
ATOM   4624  H   VAL A 287      11.554 -16.041 -32.261  1.00 18.700          H  
ATOM   4625  HA  VAL A 287      10.122 -18.260 -30.918  1.00 18.410          H  
ATOM   4626  HB  VAL A 287       9.205 -18.754 -33.253  1.00 25.890          H  
ATOM   4627 1HG1 VAL A 287       7.666 -16.915 -33.399  1.00 25.890          H  
ATOM   4628 2HG1 VAL A 287       7.839 -17.423 -31.773  1.00 25.890          H  
ATOM   4629 3HG1 VAL A 287       8.623 -15.945 -32.292  1.00 25.890          H  
ATOM   4630 1HG2 VAL A 287       9.406 -16.960 -34.975  1.00 25.890          H  
ATOM   4631 2HG2 VAL A 287      10.441 -16.015 -33.893  1.00 25.890          H  
ATOM   4632 3HG2 VAL A 287      11.010 -17.549 -34.534  1.00 25.890          H  
ATOM   4633  N   ASP A 288      11.522 -20.072 -32.121  1.00 15.250          N  
ATOM   4634  CA  ASP A 288      12.548 -21.051 -32.503  1.00 15.250          C  
ATOM   4635  C   ASP A 288      12.575 -21.269 -34.012  1.00 15.080          C  
ATOM   4636  O   ASP A 288      13.456 -21.928 -34.564  1.00 15.200          O  
ATOM   4637  CB  ASP A 288      12.261 -22.370 -31.788  1.00 21.350          C  
ATOM   4638  CG  ASP A 288      12.474 -22.295 -30.267  1.00 21.350          C  
ATOM   4639  OD1 ASP A 288      13.297 -21.503 -29.830  1.00 21.350          O  
ATOM   4640  OD2 ASP A 288      11.797 -23.014 -29.542  1.00 21.350          O  
ATOM   4641  H   ASP A 288      10.687 -20.406 -31.649  1.00 18.300          H  
ATOM   4642  HA  ASP A 288      13.522 -20.675 -32.187  1.00 18.300          H  
ATOM   4643 1HB  ASP A 288      11.234 -22.654 -31.978  1.00 25.620          H  
ATOM   4644 2HB  ASP A 288      12.896 -23.156 -32.197  1.00 25.620          H  
ATOM   4645  N   LEU A 289      11.587 -20.685 -34.657  1.00 14.980          N  
ATOM   4646  CA  LEU A 289      11.365 -20.709 -36.084  1.00 14.980          C  
ATOM   4647  C   LEU A 289      12.405 -19.871 -36.817  1.00 14.860          C  
ATOM   4648  O   LEU A 289      12.720 -20.136 -37.979  1.00 14.970          O  
ATOM   4649  CB  LEU A 289       9.985 -20.120 -36.349  1.00 20.970          C  
ATOM   4650  CG  LEU A 289       8.792 -20.892 -35.842  1.00 20.970          C  
ATOM   4651  CD1 LEU A 289       7.583 -20.006 -35.990  1.00 20.970          C  
ATOM   4652  CD2 LEU A 289       8.624 -22.173 -36.640  1.00 20.970          C  
ATOM   4653  H   LEU A 289      10.942 -20.169 -34.082  1.00 17.980          H  
ATOM   4654  HA  LEU A 289      11.440 -21.734 -36.438  1.00 17.980          H  
ATOM   4655 1HB  LEU A 289       9.941 -19.174 -35.883  1.00 25.170          H  
ATOM   4656 2HB  LEU A 289       9.867 -19.974 -37.423  1.00 25.170          H  
ATOM   4657  HG  LEU A 289       8.919 -21.135 -34.787  1.00 25.170          H  
ATOM   4658 1HD1 LEU A 289       6.712 -20.525 -35.640  1.00 25.170          H  
ATOM   4659 2HD1 LEU A 289       7.712 -19.095 -35.411  1.00 25.170          H  
ATOM   4660 3HD1 LEU A 289       7.442 -19.748 -37.038  1.00 25.170          H  
ATOM   4661 1HD2 LEU A 289       7.764 -22.717 -36.297  1.00 25.170          H  
ATOM   4662 2HD2 LEU A 289       8.488 -21.936 -37.694  1.00 25.170          H  
ATOM   4663 3HD2 LEU A 289       9.495 -22.796 -36.526  1.00 25.170          H  
ATOM   4664  N   PHE A 290      12.873 -18.808 -36.157  1.00 14.810          N  
ATOM   4665  CA  PHE A 290      13.839 -17.875 -36.709  1.00 14.910          C  
ATOM   4666  C   PHE A 290      15.023 -17.748 -35.755  1.00 14.890          C  
ATOM   4667  O   PHE A 290      14.971 -16.934 -34.837  1.00 14.990          O  
ATOM   4668  CB  PHE A 290      13.199 -16.486 -36.928  1.00 20.830          C  
ATOM   4669  CG  PHE A 290      12.121 -16.390 -38.004  1.00 20.830          C  
ATOM   4670  CD1 PHE A 290      10.854 -16.898 -37.836  1.00 20.830          C  
ATOM   4671  CD2 PHE A 290      12.391 -15.716 -39.184  1.00 20.830          C  
ATOM   4672  CE1 PHE A 290       9.896 -16.775 -38.815  1.00 20.830          C  
ATOM   4673  CE2 PHE A 290      11.434 -15.576 -40.173  1.00 20.830          C  
ATOM   4674  CZ  PHE A 290      10.184 -16.114 -39.982  1.00 20.830          C  
ATOM   4675  H   PHE A 290      12.598 -18.656 -35.181  1.00 17.770          H  
ATOM   4676  HA  PHE A 290      14.168 -18.234 -37.676  1.00 17.890          H  
ATOM   4677 1HB  PHE A 290      12.756 -16.150 -35.990  1.00 25.000          H  
ATOM   4678 2HB  PHE A 290      13.981 -15.774 -37.181  1.00 25.000          H  
ATOM   4679  HD1 PHE A 290      10.617 -17.398 -36.935  1.00 25.000          H  
ATOM   4680  HD2 PHE A 290      13.372 -15.282 -39.319  1.00 25.000          H  
ATOM   4681  HE1 PHE A 290       8.912 -17.198 -38.664  1.00 25.000          H  
ATOM   4682  HE2 PHE A 290      11.658 -15.035 -41.106  1.00 25.000          H  
ATOM   4683  HZ  PHE A 290       9.419 -16.008 -40.756  1.00 25.000          H  
ATOM   4684  N   PRO A 291      16.105 -18.514 -35.926  1.00 14.930          N  
ATOM   4685  CA  PRO A 291      17.260 -18.501 -35.055  1.00 15.080          C  
ATOM   4686  C   PRO A 291      17.833 -17.105 -35.095  1.00 15.420          C  
ATOM   4687  O   PRO A 291      17.688 -16.408 -36.103  1.00 15.530          O  
ATOM   4688  CB  PRO A 291      18.204 -19.509 -35.725  1.00 22.620          C  
ATOM   4689  CG  PRO A 291      17.283 -20.414 -36.509  1.00 22.620          C  
ATOM   4690  CD  PRO A 291      16.171 -19.507 -36.988  1.00 22.620          C  
ATOM   4691  HA  PRO A 291      16.977 -18.796 -34.040  1.00 18.100          H  
ATOM   4692 1HB  PRO A 291      18.933 -18.981 -36.355  1.00 27.140          H  
ATOM   4693 2HB  PRO A 291      18.782 -20.046 -34.953  1.00 27.140          H  
ATOM   4694 1HG  PRO A 291      17.828 -20.882 -37.340  1.00 27.140          H  
ATOM   4695 2HG  PRO A 291      16.912 -21.229 -35.870  1.00 27.140          H  
ATOM   4696 1HD  PRO A 291      16.449 -19.023 -37.922  1.00 27.140          H  
ATOM   4697 2HD  PRO A 291      15.249 -20.096 -37.064  1.00 27.140          H  
ATOM   4698  N   LYS A 292      18.461 -16.670 -34.010  1.00 15.750          N  
ATOM   4699  CA  LYS A 292      19.037 -15.341 -34.059  1.00 16.250          C  
ATOM   4700  C   LYS A 292      20.181 -15.406 -35.066  1.00 16.770          C  
ATOM   4701  O   LYS A 292      21.315 -15.759 -34.721  1.00 17.040          O  
ATOM   4702  CB  LYS A 292      19.517 -14.962 -32.658  1.00 22.550          C  
ATOM   4703  CG  LYS A 292      18.367 -14.839 -31.639  1.00 22.550          C  
ATOM   4704  CD  LYS A 292      18.880 -14.554 -30.237  1.00 22.550          C  
ATOM   4705  CE  LYS A 292      17.741 -14.457 -29.228  1.00 22.550          C  
ATOM   4706  NZ  LYS A 292      18.237 -14.271 -27.829  1.00 22.550          N  
ATOM   4707  H   LYS A 292      18.554 -17.252 -33.192  1.00 18.900          H  
ATOM   4708  HA  LYS A 292      18.292 -14.626 -34.410  1.00 19.500          H  
ATOM   4709 1HB  LYS A 292      20.214 -15.716 -32.296  1.00 27.060          H  
ATOM   4710 2HB  LYS A 292      20.055 -14.015 -32.693  1.00 27.060          H  
ATOM   4711 1HG  LYS A 292      17.697 -14.039 -31.947  1.00 27.060          H  
ATOM   4712 2HG  LYS A 292      17.795 -15.765 -31.621  1.00 27.060          H  
ATOM   4713 1HD  LYS A 292      19.543 -15.362 -29.932  1.00 27.060          H  
ATOM   4714 2HD  LYS A 292      19.443 -13.626 -30.233  1.00 27.060          H  
ATOM   4715 1HE  LYS A 292      17.102 -13.614 -29.493  1.00 27.060          H  
ATOM   4716 2HE  LYS A 292      17.160 -15.364 -29.272  1.00 27.060          H  
ATOM   4717 1HZ  LYS A 292      17.451 -14.213 -27.192  1.00 27.060          H  
ATOM   4718 2HZ  LYS A 292      18.817 -15.059 -27.571  1.00 27.060          H  
ATOM   4719 3HZ  LYS A 292      18.776 -13.424 -27.764  1.00 27.060          H  
ATOM   4720  N   ALA A 293      19.858 -15.023 -36.300  1.00 17.070          N  
ATOM   4721  CA  ALA A 293      20.739 -15.145 -37.449  1.00 17.730          C  
ATOM   4722  C   ALA A 293      20.390 -14.166 -38.550  1.00 18.200          C  
ATOM   4723  O   ALA A 293      19.255 -13.708 -38.671  1.00 18.570          O  
ATOM   4724  CB  ALA A 293      20.660 -16.560 -37.992  1.00 24.560          C  
ATOM   4725  H   ALA A 293      18.883 -14.776 -36.445  1.00 20.480          H  
ATOM   4726  HA  ALA A 293      21.746 -14.939 -37.137  1.00 21.280          H  
ATOM   4727 1HB  ALA A 293      21.336 -16.662 -38.842  1.00 29.470          H  
ATOM   4728 2HB  ALA A 293      20.945 -17.264 -37.213  1.00 29.470          H  
ATOM   4729 3HB  ALA A 293      19.637 -16.765 -38.312  1.00 29.470          H  
ATOM   4730  N   LEU A 294      21.369 -13.889 -39.393  1.00 18.310          N  
ATOM   4731  CA  LEU A 294      21.191 -12.981 -40.512  1.00 18.860          C  
ATOM   4732  C   LEU A 294      20.897 -13.743 -41.799  1.00 19.280          C  
ATOM   4733  O   LEU A 294      21.169 -14.939 -41.890  1.00 19.800          O  
ATOM   4734  CB  LEU A 294      22.460 -12.136 -40.661  1.00 26.180          C  
ATOM   4735  CG  LEU A 294      22.894 -11.347 -39.379  1.00 26.180          C  
ATOM   4736  CD1 LEU A 294      24.192 -10.629 -39.643  1.00 26.180          C  
ATOM   4737  CD2 LEU A 294      21.821 -10.361 -38.972  1.00 26.180          C  
ATOM   4738  H   LEU A 294      22.276 -14.310 -39.247  1.00 21.970          H  
ATOM   4739  HA  LEU A 294      20.335 -12.339 -40.313  1.00 22.630          H  
ATOM   4740 1HB  LEU A 294      23.283 -12.784 -40.954  1.00 31.420          H  
ATOM   4741 2HB  LEU A 294      22.302 -11.407 -41.456  1.00 31.420          H  
ATOM   4742  HG  LEU A 294      23.054 -12.046 -38.563  1.00 31.420          H  
ATOM   4743 1HD1 LEU A 294      24.497 -10.094 -38.739  1.00 31.420          H  
ATOM   4744 2HD1 LEU A 294      24.960 -11.350 -39.913  1.00 31.420          H  
ATOM   4745 3HD1 LEU A 294      24.064  -9.921 -40.453  1.00 31.420          H  
ATOM   4746 1HD2 LEU A 294      22.133  -9.833 -38.073  1.00 31.420          H  
ATOM   4747 2HD2 LEU A 294      21.655  -9.649 -39.769  1.00 31.420          H  
ATOM   4748 3HD2 LEU A 294      20.915 -10.890 -38.763  1.00 31.420          H  
ATOM   4749  N   GLY A 295      20.317 -13.046 -42.784  1.00 19.170          N  
ATOM   4750  CA  GLY A 295      20.022 -13.638 -44.095  1.00 19.660          C  
ATOM   4751  C   GLY A 295      18.764 -14.520 -44.162  1.00 19.550          C  
ATOM   4752  O   GLY A 295      18.674 -15.407 -45.010  1.00 19.810          O  
ATOM   4753  H   GLY A 295      20.140 -12.064 -42.631  1.00 23.000          H  
ATOM   4754 1HA  GLY A 295      19.927 -12.832 -44.824  1.00 23.590          H  
ATOM   4755 2HA  GLY A 295      20.882 -14.228 -44.410  1.00 23.590          H  
ATOM   4756  N   ARG A 296      17.800 -14.300 -43.269  1.00 19.260          N  
ATOM   4757  CA  ARG A 296      16.594 -15.120 -43.254  1.00 19.230          C  
ATOM   4758  C   ARG A 296      15.780 -15.051 -44.568  1.00 18.860          C  
ATOM   4759  O   ARG A 296      15.556 -13.964 -45.105  1.00 18.480          O  
ATOM   4760  CB  ARG A 296      15.707 -14.733 -42.074  1.00 26.930          C  
ATOM   4761  CG  ARG A 296      16.300 -15.011 -40.666  1.00 26.930          C  
ATOM   4762  CD  ARG A 296      16.418 -16.488 -40.383  1.00 26.930          C  
ATOM   4763  NE  ARG A 296      15.102 -17.151 -40.452  1.00 26.930          N  
ATOM   4764  CZ  ARG A 296      14.870 -18.481 -40.513  1.00 26.930          C  
ATOM   4765  NH1 ARG A 296      15.865 -19.342 -40.537  1.00 26.930          N  
ATOM   4766  NH2 ARG A 296      13.621 -18.914 -40.548  1.00 26.930          N  
ATOM   4767  H   ARG A 296      17.907 -13.559 -42.591  1.00 23.110          H  
ATOM   4768  HA  ARG A 296      16.944 -16.126 -43.094  1.00 23.080          H  
ATOM   4769 1HB  ARG A 296      15.504 -13.664 -42.126  1.00 32.320          H  
ATOM   4770 2HB  ARG A 296      14.745 -15.237 -42.150  1.00 32.320          H  
ATOM   4771 1HG  ARG A 296      17.302 -14.580 -40.593  1.00 32.320          H  
ATOM   4772 2HG  ARG A 296      15.662 -14.569 -39.902  1.00 32.320          H  
ATOM   4773 1HD  ARG A 296      17.099 -16.969 -41.073  1.00 32.320          H  
ATOM   4774 2HD  ARG A 296      16.803 -16.608 -39.364  1.00 32.320          H  
ATOM   4775  HE  ARG A 296      14.288 -16.556 -40.440  1.00 32.320          H  
ATOM   4776 1HH1 ARG A 296      16.820 -19.022 -40.505  1.00 32.320          H  
ATOM   4777 2HH1 ARG A 296      15.671 -20.336 -40.580  1.00 32.320          H  
ATOM   4778 1HH2 ARG A 296      12.848 -18.256 -40.515  1.00 32.320          H  
ATOM   4779 2HH2 ARG A 296      13.421 -19.904 -40.571  1.00 32.320          H  
ATOM   4780  N   PRO A 297      15.254 -16.207 -45.055  1.00 19.070          N  
ATOM   4781  CA  PRO A 297      14.497 -16.412 -46.290  1.00 18.920          C  
ATOM   4782  C   PRO A 297      13.143 -15.714 -46.469  1.00 18.470          C  
ATOM   4783  O   PRO A 297      12.664 -15.638 -47.599  1.00 18.730          O  
ATOM   4784  CB  PRO A 297      14.290 -17.934 -46.311  1.00 28.380          C  
ATOM   4785  CG  PRO A 297      14.386 -18.369 -44.883  1.00 28.380          C  
ATOM   4786  CD  PRO A 297      15.410 -17.463 -44.275  1.00 28.380          C  
ATOM   4787  HA  PRO A 297      15.154 -16.127 -47.126  1.00 22.700          H  
ATOM   4788 1HB  PRO A 297      13.311 -18.170 -46.764  1.00 34.060          H  
ATOM   4789 2HB  PRO A 297      15.053 -18.404 -46.949  1.00 34.060          H  
ATOM   4790 1HG  PRO A 297      13.403 -18.294 -44.392  1.00 34.060          H  
ATOM   4791 2HG  PRO A 297      14.681 -19.428 -44.835  1.00 34.060          H  
ATOM   4792 1HD  PRO A 297      15.137 -17.336 -43.236  1.00 34.060          H  
ATOM   4793 2HD  PRO A 297      16.423 -17.884 -44.410  1.00 34.060          H  
ATOM   4794  N   GLY A 298      12.488 -15.231 -45.410  1.00 17.940          N  
ATOM   4795  CA  GLY A 298      11.191 -14.637 -45.683  1.00 17.610          C  
ATOM   4796  C   GLY A 298      10.530 -13.921 -44.503  1.00 17.740          C  
ATOM   4797  O   GLY A 298      11.134 -13.758 -43.443  1.00 18.030          O  
ATOM   4798  H   GLY A 298      12.839 -15.270 -44.466  1.00 21.530          H  
ATOM   4799 1HA  GLY A 298      11.314 -13.931 -46.505  1.00 21.130          H  
ATOM   4800 2HA  GLY A 298      10.542 -15.432 -46.042  1.00 21.130          H  
ATOM   4801  N   PRO A 299       9.255 -13.518 -44.675  1.00 17.650          N  
ATOM   4802  CA  PRO A 299       8.443 -12.687 -43.796  1.00 17.810          C  
ATOM   4803  C   PRO A 299       8.342 -13.221 -42.368  1.00 17.530          C  
ATOM   4804  O   PRO A 299       8.314 -14.435 -42.180  1.00 17.220          O  
ATOM   4805  CB  PRO A 299       7.060 -12.752 -44.475  1.00 26.710          C  
ATOM   4806  CG  PRO A 299       7.353 -13.013 -45.918  1.00 26.710          C  
ATOM   4807  CD  PRO A 299       8.535 -13.939 -45.905  1.00 26.710          C  
ATOM   4808  HA  PRO A 299       8.862 -11.681 -43.845  1.00 21.370          H  
ATOM   4809 1HB  PRO A 299       6.452 -13.543 -44.009  1.00 32.060          H  
ATOM   4810 2HB  PRO A 299       6.515 -11.809 -44.326  1.00 32.060          H  
ATOM   4811 1HG  PRO A 299       6.476 -13.463 -46.408  1.00 32.060          H  
ATOM   4812 2HG  PRO A 299       7.558 -12.066 -46.441  1.00 32.060          H  
ATOM   4813 1HD  PRO A 299       8.205 -14.989 -45.818  1.00 32.060          H  
ATOM   4814 2HD  PRO A 299       9.110 -13.754 -46.817  1.00 32.060          H  
ATOM   4815  N   PRO A 300       8.249 -12.312 -41.374  1.00 17.790          N  
ATOM   4816  CA  PRO A 300       8.186 -12.567 -39.947  1.00 17.710          C  
ATOM   4817  C   PRO A 300       6.908 -13.276 -39.538  1.00 17.220          C  
ATOM   4818  O   PRO A 300       5.901 -13.209 -40.240  1.00 17.050          O  
ATOM   4819  CB  PRO A 300       8.223 -11.154 -39.365  1.00 26.570          C  
ATOM   4820  CG  PRO A 300       7.704 -10.255 -40.440  1.00 26.570          C  
ATOM   4821  CD  PRO A 300       8.148 -10.874 -41.717  1.00 26.570          C  
ATOM   4822  HA  PRO A 300       9.064 -13.151 -39.649  1.00 21.250          H  
ATOM   4823 1HB  PRO A 300       7.550 -11.116 -38.502  1.00 31.880          H  
ATOM   4824 2HB  PRO A 300       9.231 -10.892 -39.007  1.00 31.880          H  
ATOM   4825 1HG  PRO A 300       6.603 -10.181 -40.363  1.00 31.880          H  
ATOM   4826 2HG  PRO A 300       8.102  -9.236 -40.285  1.00 31.880          H  
ATOM   4827 1HD  PRO A 300       7.376 -10.690 -42.467  1.00 31.880          H  
ATOM   4828 2HD  PRO A 300       9.122 -10.472 -42.000  1.00 31.880          H  
ATOM   4829  N   PHE A 301       6.980 -13.953 -38.400  1.00 17.130          N  
ATOM   4830  CA  PHE A 301       5.875 -14.679 -37.793  1.00 16.800          C  
ATOM   4831  C   PHE A 301       4.924 -13.726 -37.017  1.00 16.790          C  
ATOM   4832  O   PHE A 301       5.389 -12.835 -36.309  1.00 16.860          O  
ATOM   4833  CB  PHE A 301       6.517 -15.771 -36.944  1.00 23.650          C  
ATOM   4834  CG  PHE A 301       5.647 -16.782 -36.401  1.00 23.650          C  
ATOM   4835  CD1 PHE A 301       5.055 -17.730 -37.236  1.00 23.650          C  
ATOM   4836  CD2 PHE A 301       5.454 -16.861 -35.068  1.00 23.650          C  
ATOM   4837  CE1 PHE A 301       4.259 -18.703 -36.713  1.00 23.650          C  
ATOM   4838  CE2 PHE A 301       4.703 -17.828 -34.552  1.00 23.650          C  
ATOM   4839  CZ  PHE A 301       4.080 -18.747 -35.377  1.00 23.650          C  
ATOM   4840  H   PHE A 301       7.876 -13.961 -37.904  1.00 20.560          H  
ATOM   4841  HA  PHE A 301       5.300 -15.150 -38.587  1.00 20.160          H  
ATOM   4842 1HB  PHE A 301       7.260 -16.269 -37.533  1.00 28.380          H  
ATOM   4843 2HB  PHE A 301       7.049 -15.302 -36.112  1.00 28.380          H  
ATOM   4844  HD1 PHE A 301       5.222 -17.690 -38.312  1.00 28.380          H  
ATOM   4845  HD2 PHE A 301       5.922 -16.125 -34.408  1.00 28.380          H  
ATOM   4846  HE1 PHE A 301       3.779 -19.445 -37.363  1.00 28.380          H  
ATOM   4847  HE2 PHE A 301       4.555 -17.864 -33.468  1.00 28.380          H  
ATOM   4848  HZ  PHE A 301       3.450 -19.490 -34.958  1.00 28.380          H  
ATOM   4849  N   ASN A 302       3.593 -13.913 -37.163  1.00 16.820          N  
ATOM   4850  CA  ASN A 302       2.564 -13.040 -36.539  1.00 16.910          C  
ATOM   4851  C   ASN A 302       1.871 -13.579 -35.260  1.00 16.610          C  
ATOM   4852  O   ASN A 302       0.774 -13.133 -34.916  1.00 16.650          O  
ATOM   4853  CB  ASN A 302       1.462 -12.751 -37.556  1.00 23.640          C  
ATOM   4854  CG  ASN A 302       1.899 -11.947 -38.780  1.00 23.640          C  
ATOM   4855  OD1 ASN A 302       2.705 -11.017 -38.736  1.00 23.640          O  
ATOM   4856  ND2 ASN A 302       1.353 -12.325 -39.905  1.00 23.640          N  
ATOM   4857  H   ASN A 302       3.279 -14.666 -37.760  1.00 20.180          H  
ATOM   4858  HA  ASN A 302       3.052 -12.106 -36.265  1.00 20.290          H  
ATOM   4859 1HB  ASN A 302       1.038 -13.695 -37.890  1.00 28.370          H  
ATOM   4860 2HB  ASN A 302       0.665 -12.198 -37.064  1.00 28.370          H  
ATOM   4861 1HD2 ASN A 302       1.590 -11.862 -40.762  1.00 28.370          H  
ATOM   4862 2HD2 ASN A 302       0.710 -13.089 -39.918  1.00 28.370          H  
ATOM   4863  N   ILE A 303       2.440 -14.597 -34.627  1.00 16.470          N  
ATOM   4864  CA  ILE A 303       1.848 -15.237 -33.440  1.00 16.400          C  
ATOM   4865  C   ILE A 303       2.753 -15.143 -32.214  1.00 16.500          C  
ATOM   4866  O   ILE A 303       3.950 -15.416 -32.301  1.00 16.620          O  
ATOM   4867  CB  ILE A 303       1.552 -16.721 -33.764  1.00 22.990          C  
ATOM   4868  CG1 ILE A 303       0.620 -16.857 -34.974  1.00 22.990          C  
ATOM   4869  CG2 ILE A 303       1.076 -17.532 -32.570  1.00 22.990          C  
ATOM   4870  CD1 ILE A 303      -0.720 -16.308 -34.801  1.00 22.990          C  
ATOM   4871  H   ILE A 303       3.339 -14.921 -34.960  1.00 19.760          H  
ATOM   4872  HA  ILE A 303       0.925 -14.725 -33.189  1.00 19.680          H  
ATOM   4873  HB  ILE A 303       2.395 -17.126 -34.057  1.00 27.590          H  
ATOM   4874 1HG1 ILE A 303       1.081 -16.373 -35.828  1.00 27.590          H  
ATOM   4875 2HG1 ILE A 303       0.524 -17.910 -35.192  1.00 27.590          H  
ATOM   4876 1HG2 ILE A 303       0.949 -18.568 -32.875  1.00 27.590          H  
ATOM   4877 2HG2 ILE A 303       1.811 -17.489 -31.768  1.00 27.590          H  
ATOM   4878 3HG2 ILE A 303       0.158 -17.158 -32.214  1.00 27.590          H  
ATOM   4879 1HD1 ILE A 303      -1.300 -16.461 -35.662  1.00 27.590          H  
ATOM   4880 2HD1 ILE A 303      -1.168 -16.820 -34.003  1.00 27.590          H  
ATOM   4881 3HD1 ILE A 303      -0.687 -15.246 -34.598  1.00 27.590          H  
ATOM   4882  N   THR A 304       2.195 -14.745 -31.067  1.00 16.610          N  
ATOM   4883  CA  THR A 304       2.989 -14.637 -29.848  1.00 16.870          C  
ATOM   4884  C   THR A 304       3.551 -16.045 -29.504  1.00 16.950          C  
ATOM   4885  O   THR A 304       2.753 -16.971 -29.343  1.00 16.960          O  
ATOM   4886  CB  THR A 304       2.115 -14.118 -28.680  1.00 23.510          C  
ATOM   4887  OG1 THR A 304       1.480 -12.883 -29.058  1.00 23.510          O  
ATOM   4888  CG2 THR A 304       2.969 -13.828 -27.478  1.00 23.510          C  
ATOM   4889  H   THR A 304       1.204 -14.520 -31.024  1.00 19.930          H  
ATOM   4890  HA  THR A 304       3.777 -13.924 -30.046  1.00 20.240          H  
ATOM   4891  HB  THR A 304       1.370 -14.862 -28.409  1.00 28.220          H  
ATOM   4892  HG1 THR A 304       0.694 -13.079 -29.593  1.00 28.220          H  
ATOM   4893 1HG2 THR A 304       2.341 -13.450 -26.695  1.00 28.220          H  
ATOM   4894 2HG2 THR A 304       3.476 -14.726 -27.139  1.00 28.220          H  
ATOM   4895 3HG2 THR A 304       3.693 -13.080 -27.724  1.00 28.220          H  
ATOM   4896  N   PRO A 305       4.874 -16.204 -29.253  1.00 17.160          N  
ATOM   4897  CA  PRO A 305       5.596 -17.437 -28.958  1.00 17.450          C  
ATOM   4898  C   PRO A 305       5.217 -18.100 -27.661  1.00 17.960          C  
ATOM   4899  O   PRO A 305       4.819 -17.419 -26.719  1.00 18.320          O  
ATOM   4900  CB  PRO A 305       7.032 -16.965 -28.847  1.00 26.170          C  
ATOM   4901  CG  PRO A 305       6.955 -15.550 -28.503  1.00 26.170          C  
ATOM   4902  CD  PRO A 305       5.747 -15.048 -29.232  1.00 26.170          C  
ATOM   4903  HA  PRO A 305       5.476 -18.140 -29.804  1.00 20.940          H  
ATOM   4904 1HB  PRO A 305       7.513 -17.554 -28.085  1.00 31.410          H  
ATOM   4905 2HB  PRO A 305       7.573 -17.112 -29.733  1.00 31.410          H  
ATOM   4906 1HG  PRO A 305       6.860 -15.447 -27.418  1.00 31.410          H  
ATOM   4907 2HG  PRO A 305       7.895 -15.046 -28.795  1.00 31.410          H  
ATOM   4908 1HD  PRO A 305       5.372 -14.225 -28.655  1.00 31.410          H  
ATOM   4909 2HD  PRO A 305       5.973 -14.789 -30.258  1.00 31.410          H  
ATOM   4910  N   ARG A 306       5.398 -19.411 -27.606  1.00 18.110          N  
ATOM   4911  CA  ARG A 306       5.124 -20.196 -26.422  1.00 18.720          C  
ATOM   4912  C   ARG A 306       6.335 -20.223 -25.482  1.00 19.330          C  
ATOM   4913  O   ARG A 306       7.493 -20.184 -25.930  1.00 19.460          O  
ATOM   4914  CB  ARG A 306       4.793 -21.628 -26.825  1.00 25.960          C  
ATOM   4915  CG  ARG A 306       3.647 -21.796 -27.848  1.00 25.960          C  
ATOM   4916  CD  ARG A 306       2.314 -21.470 -27.312  1.00 25.960          C  
ATOM   4917  NE  ARG A 306       1.260 -21.652 -28.330  1.00 25.960          N  
ATOM   4918  CZ  ARG A 306       0.641 -22.826 -28.624  1.00 25.960          C  
ATOM   4919  NH1 ARG A 306       0.984 -23.936 -28.006  1.00 25.960          N  
ATOM   4920  NH2 ARG A 306      -0.322 -22.857 -29.535  1.00 25.960          N  
ATOM   4921  H   ARG A 306       5.762 -19.893 -28.420  1.00 21.730          H  
ATOM   4922  HA  ARG A 306       4.280 -19.756 -25.891  1.00 22.460          H  
ATOM   4923 1HB  ARG A 306       5.669 -22.107 -27.230  1.00 31.160          H  
ATOM   4924 2HB  ARG A 306       4.514 -22.186 -25.930  1.00 31.160          H  
ATOM   4925 1HG  ARG A 306       3.826 -21.133 -28.686  1.00 31.160          H  
ATOM   4926 2HG  ARG A 306       3.635 -22.825 -28.209  1.00 31.160          H  
ATOM   4927 1HD  ARG A 306       2.084 -22.094 -26.448  1.00 31.160          H  
ATOM   4928 2HD  ARG A 306       2.304 -20.423 -27.010  1.00 31.160          H  
ATOM   4929  HE  ARG A 306       0.952 -20.823 -28.830  1.00 31.160          H  
ATOM   4930 1HH1 ARG A 306       1.708 -23.940 -27.307  1.00 31.160          H  
ATOM   4931 2HH1 ARG A 306       0.505 -24.813 -28.209  1.00 31.160          H  
ATOM   4932 1HH2 ARG A 306      -0.613 -22.007 -30.000  1.00 31.160          H  
ATOM   4933 2HH2 ARG A 306      -0.800 -23.725 -29.737  1.00 31.160          H  
ATOM   4934  N   ARG A 307       6.051 -20.308 -24.190  1.00 19.790          N  
ATOM   4935  CA  ARG A 307       7.032 -20.421 -23.123  1.00 20.510          C  
ATOM   4936  C   ARG A 307       6.472 -21.334 -22.030  1.00 20.830          C  
ATOM   4937  O   ARG A 307       5.257 -21.414 -21.880  1.00 21.300          O  
ATOM   4938  CB  ARG A 307       7.354 -19.052 -22.514  1.00 28.430          C  
ATOM   4939  CG  ARG A 307       8.054 -18.018 -23.414  1.00 28.430          C  
ATOM   4940  CD  ARG A 307       9.478 -18.372 -23.719  1.00 28.430          C  
ATOM   4941  NE  ARG A 307      10.149 -17.292 -24.470  1.00 28.430          N  
ATOM   4942  CZ  ARG A 307      10.166 -17.126 -25.822  1.00 28.430          C  
ATOM   4943  NH1 ARG A 307       9.588 -17.950 -26.646  1.00 28.430          N  
ATOM   4944  NH2 ARG A 307      10.776 -16.096 -26.352  1.00 28.430          N  
ATOM   4945  H   ARG A 307       5.073 -20.325 -23.930  1.00 23.750          H  
ATOM   4946  HA  ARG A 307       7.932 -20.862 -23.547  1.00 24.610          H  
ATOM   4947 1HB  ARG A 307       6.419 -18.591 -22.193  1.00 34.110          H  
ATOM   4948 2HB  ARG A 307       7.960 -19.167 -21.621  1.00 34.110          H  
ATOM   4949 1HG  ARG A 307       7.507 -17.879 -24.348  1.00 34.110          H  
ATOM   4950 2HG  ARG A 307       8.095 -17.077 -22.877  1.00 34.110          H  
ATOM   4951 1HD  ARG A 307      10.015 -18.520 -22.780  1.00 34.110          H  
ATOM   4952 2HD  ARG A 307       9.524 -19.288 -24.306  1.00 34.110          H  
ATOM   4953  HE  ARG A 307      10.631 -16.596 -23.917  1.00 34.110          H  
ATOM   4954 1HH1 ARG A 307       9.050 -18.778 -26.309  1.00 34.110          H  
ATOM   4955 2HH1 ARG A 307       9.660 -17.720 -27.660  1.00 34.110          H  
ATOM   4956 1HH2 ARG A 307      11.221 -15.410 -25.762  1.00 34.110          H  
ATOM   4957 2HH2 ARG A 307      10.761 -15.998 -27.388  1.00 34.110          H  
ATOM   4958  N   ALA A 308       7.318 -22.035 -21.259  1.00 20.680          N  
ATOM   4959  CA  ALA A 308       8.780 -22.072 -21.369  1.00 21.020          C  
ATOM   4960  C   ALA A 308       9.253 -23.125 -22.356  1.00 21.240          C  
ATOM   4961  O   ALA A 308      10.452 -23.271 -22.580  1.00 21.670          O  
ATOM   4962  CB  ALA A 308       9.386 -22.351 -20.023  1.00 29.290          C  
ATOM   4963  H   ALA A 308       6.905 -22.614 -20.540  1.00 24.820          H  
ATOM   4964  HA  ALA A 308       9.144 -21.109 -21.702  1.00 25.220          H  
ATOM   4965 1HB  ALA A 308      10.466 -22.355 -20.120  1.00 35.150          H  
ATOM   4966 2HB  ALA A 308       9.083 -21.578 -19.328  1.00 35.150          H  
ATOM   4967 3HB  ALA A 308       9.050 -23.319 -19.657  1.00 35.150          H  
ATOM   4968  N   ARG A 309       8.317 -23.881 -22.906  1.00 21.050          N  
ATOM   4969  CA  ARG A 309       8.657 -24.964 -23.810  1.00 21.330          C  
ATOM   4970  C   ARG A 309       9.135 -24.468 -25.165  1.00 20.720          C  
ATOM   4971  O   ARG A 309       8.686 -23.429 -25.649  1.00 20.530          O  
ATOM   4972  CB  ARG A 309       7.461 -25.889 -24.027  1.00 29.750          C  
ATOM   4973  CG  ARG A 309       6.979 -26.648 -22.785  1.00 29.750          C  
ATOM   4974  CD  ARG A 309       6.021 -27.777 -23.130  1.00 29.750          C  
ATOM   4975  NE  ARG A 309       4.745 -27.329 -23.744  1.00 29.750          N  
ATOM   4976  CZ  ARG A 309       3.628 -26.956 -23.063  1.00 29.750          C  
ATOM   4977  NH1 ARG A 309       3.621 -26.946 -21.741  1.00 29.750          N  
ATOM   4978  NH2 ARG A 309       2.528 -26.603 -23.726  1.00 29.750          N  
ATOM   4979  H   ARG A 309       7.349 -23.696 -22.687  1.00 25.260          H  
ATOM   4980  HA  ARG A 309       9.461 -25.542 -23.356  1.00 25.600          H  
ATOM   4981 1HB  ARG A 309       6.620 -25.304 -24.394  1.00 35.700          H  
ATOM   4982 2HB  ARG A 309       7.706 -26.621 -24.798  1.00 35.700          H  
ATOM   4983 1HG  ARG A 309       7.840 -27.074 -22.269  1.00 35.700          H  
ATOM   4984 2HG  ARG A 309       6.470 -25.954 -22.119  1.00 35.700          H  
ATOM   4985 1HD  ARG A 309       6.516 -28.438 -23.844  1.00 35.700          H  
ATOM   4986 2HD  ARG A 309       5.794 -28.348 -22.233  1.00 35.700          H  
ATOM   4987  HE  ARG A 309       4.691 -27.331 -24.759  1.00 35.700          H  
ATOM   4988 1HH1 ARG A 309       4.443 -27.215 -21.225  1.00 35.700          H  
ATOM   4989 2HH1 ARG A 309       2.787 -26.670 -21.241  1.00 35.700          H  
ATOM   4990 1HH2 ARG A 309       2.500 -26.610 -24.762  1.00 35.700          H  
ATOM   4991 2HH2 ARG A 309       1.697 -26.333 -23.225  1.00 35.700          H  
ATOM   4992  N   ARG A 310      10.017 -25.254 -25.785  1.00 20.500          N  
ATOM   4993  CA  ARG A 310      10.480 -24.997 -27.148  1.00 19.970          C  
ATOM   4994  C   ARG A 310       9.380 -25.402 -28.101  1.00 19.410          C  
ATOM   4995  O   ARG A 310       8.519 -26.219 -27.749  1.00 19.820          O  
ATOM   4996  CB  ARG A 310      11.766 -25.748 -27.465  1.00 28.170          C  
ATOM   4997  CG  ARG A 310      12.974 -25.338 -26.627  1.00 28.170          C  
ATOM   4998  CD  ARG A 310      13.534 -24.025 -27.086  1.00 28.170          C  
ATOM   4999  NE  ARG A 310      14.707 -23.635 -26.324  1.00 28.170          N  
ATOM   5000  CZ  ARG A 310      15.414 -22.492 -26.503  1.00 28.170          C  
ATOM   5001  NH1 ARG A 310      15.085 -21.609 -27.441  1.00 28.170          N  
ATOM   5002  NH2 ARG A 310      16.460 -22.256 -25.717  1.00 28.170          N  
ATOM   5003  H   ARG A 310      10.359 -26.066 -25.295  1.00 24.600          H  
ATOM   5004  HA  ARG A 310      10.652 -23.927 -27.275  1.00 23.960          H  
ATOM   5005 1HB  ARG A 310      11.610 -26.816 -27.345  1.00 33.800          H  
ATOM   5006 2HB  ARG A 310      12.026 -25.570 -28.512  1.00 33.800          H  
ATOM   5007 1HG  ARG A 310      12.677 -25.230 -25.586  1.00 33.800          H  
ATOM   5008 2HG  ARG A 310      13.756 -26.094 -26.710  1.00 33.800          H  
ATOM   5009 1HD  ARG A 310      13.819 -24.105 -28.137  1.00 33.800          H  
ATOM   5010 2HD  ARG A 310      12.788 -23.242 -26.977  1.00 33.800          H  
ATOM   5011  HE  ARG A 310      15.009 -24.261 -25.593  1.00 33.800          H  
ATOM   5012 1HH1 ARG A 310      14.284 -21.756 -28.090  1.00 33.800          H  
ATOM   5013 2HH1 ARG A 310      15.625 -20.771 -27.551  1.00 33.800          H  
ATOM   5014 1HH2 ARG A 310      16.715 -22.921 -24.997  1.00 33.800          H  
ATOM   5015 2HH2 ARG A 310      17.003 -21.414 -25.831  1.00 33.800          H  
ATOM   5016  N   PHE A 311       9.385 -24.834 -29.296  1.00 18.560          N  
ATOM   5017  CA  PHE A 311       8.298 -25.151 -30.209  1.00 18.100          C  
ATOM   5018  C   PHE A 311       8.569 -24.979 -31.684  1.00 17.260          C  
ATOM   5019  O   PHE A 311       9.524 -24.335 -32.103  1.00 16.810          O  
ATOM   5020  CB  PHE A 311       7.106 -24.252 -29.884  1.00 25.520          C  
ATOM   5021  CG  PHE A 311       7.441 -22.796 -30.032  1.00 25.520          C  
ATOM   5022  CD1 PHE A 311       7.316 -22.139 -31.250  1.00 25.520          C  
ATOM   5023  CD2 PHE A 311       7.869 -22.071 -28.948  1.00 25.520          C  
ATOM   5024  CE1 PHE A 311       7.601 -20.814 -31.371  1.00 25.520          C  
ATOM   5025  CE2 PHE A 311       8.156 -20.752 -29.068  1.00 25.520          C  
ATOM   5026  CZ  PHE A 311       8.016 -20.127 -30.273  1.00 25.520          C  
ATOM   5027  H   PHE A 311      10.138 -24.167 -29.548  1.00 22.270          H  
ATOM   5028  HA  PHE A 311       8.017 -26.192 -30.044  1.00 21.720          H  
ATOM   5029 1HB  PHE A 311       6.275 -24.473 -30.541  1.00 30.630          H  
ATOM   5030 2HB  PHE A 311       6.778 -24.430 -28.856  1.00 30.630          H  
ATOM   5031  HD1 PHE A 311       6.988 -22.693 -32.118  1.00 30.630          H  
ATOM   5032  HD2 PHE A 311       7.976 -22.565 -27.966  1.00 30.630          H  
ATOM   5033  HE1 PHE A 311       7.491 -20.317 -32.338  1.00 30.630          H  
ATOM   5034  HE2 PHE A 311       8.492 -20.199 -28.190  1.00 30.630          H  
ATOM   5035  HZ  PHE A 311       8.234 -19.094 -30.342  1.00 30.630          H  
ATOM   5036  N   PHE A 312       7.679 -25.545 -32.476  1.00 17.160          N  
ATOM   5037  CA  PHE A 312       7.649 -25.297 -33.897  1.00 16.520          C  
ATOM   5038  C   PHE A 312       6.212 -24.988 -34.263  1.00 15.840          C  
ATOM   5039  O   PHE A 312       5.369 -25.892 -34.258  1.00 16.100          O  
ATOM   5040  CB  PHE A 312       8.135 -26.499 -34.699  1.00 23.380          C  
ATOM   5041  CG  PHE A 312       8.158 -26.221 -36.161  1.00 23.380          C  
ATOM   5042  CD1 PHE A 312       9.260 -25.649 -36.755  1.00 23.380          C  
ATOM   5043  CD2 PHE A 312       7.053 -26.512 -36.944  1.00 23.380          C  
ATOM   5044  CE1 PHE A 312       9.259 -25.372 -38.103  1.00 23.380          C  
ATOM   5045  CE2 PHE A 312       7.048 -26.238 -38.281  1.00 23.380          C  
ATOM   5046  CZ  PHE A 312       8.150 -25.665 -38.864  1.00 23.380          C  
ATOM   5047  H   PHE A 312       6.960 -26.124 -32.068  1.00 20.590          H  
ATOM   5048  HA  PHE A 312       8.269 -24.428 -34.131  1.00 19.820          H  
ATOM   5049 1HB  PHE A 312       9.143 -26.772 -34.385  1.00 28.060          H  
ATOM   5050 2HB  PHE A 312       7.488 -27.358 -34.520  1.00 28.060          H  
ATOM   5051  HD1 PHE A 312      10.134 -25.411 -36.146  1.00 28.060          H  
ATOM   5052  HD2 PHE A 312       6.175 -26.965 -36.483  1.00 28.060          H  
ATOM   5053  HE1 PHE A 312      10.134 -24.917 -38.566  1.00 28.060          H  
ATOM   5054  HE2 PHE A 312       6.169 -26.479 -38.884  1.00 28.060          H  
ATOM   5055  HZ  PHE A 312       8.147 -25.447 -39.929  1.00 28.060          H  
ATOM   5056  N   LEU A 313       5.944 -23.715 -34.548  1.00 15.100          N  
ATOM   5057  CA  LEU A 313       4.617 -23.214 -34.889  1.00 14.570          C  
ATOM   5058  C   LEU A 313       4.451 -22.912 -36.370  1.00 14.310          C  
ATOM   5059  O   LEU A 313       5.337 -22.361 -37.022  1.00 14.170          O  
ATOM   5060  CB  LEU A 313       4.276 -21.912 -34.126  1.00 20.610          C  
ATOM   5061  CG  LEU A 313       4.078 -21.910 -32.593  1.00 20.610          C  
ATOM   5062  CD1 LEU A 313       4.031 -20.459 -32.062  1.00 20.610          C  
ATOM   5063  CD2 LEU A 313       2.776 -22.529 -32.282  1.00 20.610          C  
ATOM   5064  H   LEU A 313       6.717 -23.064 -34.549  1.00 18.120          H  
ATOM   5065  HA  LEU A 313       3.895 -23.978 -34.627  1.00 17.480          H  
ATOM   5066 1HB  LEU A 313       5.049 -21.198 -34.333  1.00 24.730          H  
ATOM   5067 2HB  LEU A 313       3.348 -21.561 -34.551  1.00 24.730          H  
ATOM   5068  HG  LEU A 313       4.843 -22.458 -32.130  1.00 24.730          H  
ATOM   5069 1HD1 LEU A 313       3.870 -20.466 -30.991  1.00 24.730          H  
ATOM   5070 2HD1 LEU A 313       4.966 -19.952 -32.274  1.00 24.730          H  
ATOM   5071 3HD1 LEU A 313       3.219 -19.923 -32.539  1.00 24.730          H  
ATOM   5072 1HD2 LEU A 313       2.615 -22.542 -31.205  1.00 24.730          H  
ATOM   5073 2HD2 LEU A 313       1.984 -21.963 -32.762  1.00 24.730          H  
ATOM   5074 3HD2 LEU A 313       2.771 -23.504 -32.654  1.00 24.730          H  
ATOM   5075  N   ARG A 314       3.270 -23.196 -36.871  1.00 14.440          N  
ATOM   5076  CA  ARG A 314       2.889 -22.846 -38.227  1.00 14.430          C  
ATOM   5077  C   ARG A 314       1.573 -22.099 -38.167  1.00 14.130          C  
ATOM   5078  O   ARG A 314       0.648 -22.524 -37.463  1.00 14.230          O  
ATOM   5079  CB  ARG A 314       2.743 -24.075 -39.108  1.00 20.210          C  
ATOM   5080  CG  ARG A 314       2.335 -23.782 -40.545  1.00 20.210          C  
ATOM   5081  CD  ARG A 314       2.230 -25.009 -41.354  1.00 20.210          C  
ATOM   5082  NE  ARG A 314       1.815 -24.713 -42.718  1.00 20.210          N  
ATOM   5083  CZ  ARG A 314       0.531 -24.572 -43.138  1.00 20.210          C  
ATOM   5084  NH1 ARG A 314      -0.483 -24.683 -42.295  1.00 20.210          N  
ATOM   5085  NH2 ARG A 314       0.296 -24.318 -44.415  1.00 20.210          N  
ATOM   5086  H   ARG A 314       2.611 -23.698 -36.265  1.00 17.330          H  
ATOM   5087  HA  ARG A 314       3.648 -22.193 -38.658  1.00 17.320          H  
ATOM   5088 1HB  ARG A 314       3.677 -24.638 -39.125  1.00 24.250          H  
ATOM   5089 2HB  ARG A 314       1.991 -24.706 -38.693  1.00 24.250          H  
ATOM   5090 1HG  ARG A 314       1.366 -23.294 -40.557  1.00 24.250          H  
ATOM   5091 2HG  ARG A 314       3.077 -23.131 -41.008  1.00 24.250          H  
ATOM   5092 1HD  ARG A 314       3.204 -25.499 -41.395  1.00 24.250          H  
ATOM   5093 2HD  ARG A 314       1.512 -25.685 -40.914  1.00 24.250          H  
ATOM   5094  HE  ARG A 314       2.547 -24.618 -43.413  1.00 24.250          H  
ATOM   5095 1HH1 ARG A 314      -0.316 -24.872 -41.319  1.00 24.250          H  
ATOM   5096 2HH1 ARG A 314      -1.430 -24.576 -42.629  1.00 24.250          H  
ATOM   5097 1HH2 ARG A 314       1.066 -24.233 -45.064  1.00 24.250          H  
ATOM   5098 2HH2 ARG A 314      -0.652 -24.209 -44.746  1.00 24.250          H  
ATOM   5099  N   CYS A 315       1.479 -20.987 -38.890  1.00 13.950          N  
ATOM   5100  CA  CYS A 315       0.248 -20.226 -38.859  1.00 13.870          C  
ATOM   5101  C   CYS A 315       0.043 -19.372 -40.087  1.00 14.450          C  
ATOM   5102  O   CYS A 315       0.960 -18.711 -40.573  1.00 14.560          O  
ATOM   5103  CB  CYS A 315       0.187 -19.316 -37.648  1.00 19.450          C  
ATOM   5104  SG  CYS A 315      -1.389 -18.504 -37.539  1.00 19.450          S  
ATOM   5105  H   CYS A 315       2.257 -20.672 -39.455  1.00 16.740          H  
ATOM   5106  HA  CYS A 315      -0.575 -20.931 -38.795  1.00 16.640          H  
ATOM   5107 1HB  CYS A 315       0.333 -19.898 -36.751  1.00 23.340          H  
ATOM   5108 2HB  CYS A 315       0.972 -18.562 -37.694  1.00 23.340          H  
ATOM   5109  HG  CYS A 315      -2.065 -19.669 -37.394  1.00 23.340          H  
ATOM   5110  N   ILE A 316      -1.169 -19.425 -40.600  1.00 14.970          N  
ATOM   5111  CA  ILE A 316      -1.552 -18.653 -41.759  1.00 15.680          C  
ATOM   5112  C   ILE A 316      -2.576 -17.614 -41.307  1.00 15.730          C  
ATOM   5113  O   ILE A 316      -3.554 -17.973 -40.638  1.00 15.720          O  
ATOM   5114  CB  ILE A 316      -2.159 -19.577 -42.835  1.00 21.670          C  
ATOM   5115  CG1 ILE A 316      -1.188 -20.806 -43.129  1.00 21.670          C  
ATOM   5116  CG2 ILE A 316      -2.436 -18.779 -44.127  1.00 21.670          C  
ATOM   5117  CD1 ILE A 316       0.209 -20.475 -43.656  1.00 21.670          C  
ATOM   5118  H   ILE A 316      -1.860 -19.997 -40.132  1.00 17.960          H  
ATOM   5119  HA  ILE A 316      -0.687 -18.132 -42.164  1.00 18.820          H  
ATOM   5120  HB  ILE A 316      -3.096 -19.984 -42.469  1.00 26.000          H  
ATOM   5121 1HG1 ILE A 316      -1.064 -21.372 -42.207  1.00 26.000          H  
ATOM   5122 2HG1 ILE A 316      -1.672 -21.447 -43.861  1.00 26.000          H  
ATOM   5123 1HG2 ILE A 316      -2.880 -19.440 -44.869  1.00 26.000          H  
ATOM   5124 2HG2 ILE A 316      -3.123 -17.959 -43.922  1.00 26.000          H  
ATOM   5125 3HG2 ILE A 316      -1.519 -18.365 -44.523  1.00 26.000          H  
ATOM   5126 1HD1 ILE A 316       0.764 -21.399 -43.814  1.00 26.000          H  
ATOM   5127 2HD1 ILE A 316       0.137 -19.944 -44.597  1.00 26.000          H  
ATOM   5128 3HD1 ILE A 316       0.749 -19.862 -42.940  1.00 26.000          H  
ATOM   5129  N   ILE A 317      -2.334 -16.350 -41.651  1.00 15.930          N  
ATOM   5130  CA  ILE A 317      -3.246 -15.281 -41.278  1.00 16.130          C  
ATOM   5131  C   ILE A 317      -3.964 -14.759 -42.514  1.00 17.000          C  
ATOM   5132  O   ILE A 317      -3.320 -14.320 -43.468  1.00 17.420          O  
ATOM   5133  CB  ILE A 317      -2.498 -14.099 -40.616  1.00 22.500          C  
ATOM   5134  CG1 ILE A 317      -1.632 -14.562 -39.411  1.00 22.500          C  
ATOM   5135  CG2 ILE A 317      -3.503 -13.067 -40.165  1.00 22.500          C  
ATOM   5136  CD1 ILE A 317      -2.364 -15.213 -38.281  1.00 22.500          C  
ATOM   5137  H   ILE A 317      -1.508 -16.146 -42.194  1.00 19.120          H  
ATOM   5138  HA  ILE A 317      -3.988 -15.670 -40.594  1.00 19.360          H  
ATOM   5139  HB  ILE A 317      -1.825 -13.643 -41.344  1.00 27.000          H  
ATOM   5140 1HG1 ILE A 317      -0.887 -15.272 -39.771  1.00 27.000          H  
ATOM   5141 2HG1 ILE A 317      -1.122 -13.696 -39.003  1.00 27.000          H  
ATOM   5142 1HG2 ILE A 317      -2.984 -12.226 -39.718  1.00 27.000          H  
ATOM   5143 2HG2 ILE A 317      -4.075 -12.729 -41.018  1.00 27.000          H  
ATOM   5144 3HG2 ILE A 317      -4.167 -13.490 -39.448  1.00 27.000          H  
ATOM   5145 1HD1 ILE A 317      -1.642 -15.469 -37.539  1.00 27.000          H  
ATOM   5146 2HD1 ILE A 317      -3.086 -14.544 -37.844  1.00 27.000          H  
ATOM   5147 3HD1 ILE A 317      -2.864 -16.111 -38.625  1.00 27.000          H  
ATOM   5148  N   TRP A 318      -5.294 -14.756 -42.475  1.00 17.390          N  
ATOM   5149  CA  TRP A 318      -6.075 -14.269 -43.620  1.00 18.310          C  
ATOM   5150  C   TRP A 318      -6.958 -13.083 -43.269  1.00 18.710          C  
ATOM   5151  O   TRP A 318      -7.527 -13.034 -42.195  1.00 18.540          O  
ATOM   5152  CB  TRP A 318      -7.026 -15.332 -44.126  1.00 25.270          C  
ATOM   5153  CG  TRP A 318      -6.413 -16.547 -44.666  1.00 25.270          C  
ATOM   5154  CD1 TRP A 318      -6.144 -17.682 -43.988  1.00 25.270          C  
ATOM   5155  CD2 TRP A 318      -5.991 -16.774 -46.016  1.00 25.270          C  
ATOM   5156  NE1 TRP A 318      -5.611 -18.614 -44.827  1.00 25.270          N  
ATOM   5157  CE2 TRP A 318      -5.503 -18.072 -46.073  1.00 25.270          C  
ATOM   5158  CE3 TRP A 318      -5.996 -15.991 -47.169  1.00 25.270          C  
ATOM   5159  CZ2 TRP A 318      -5.016 -18.619 -47.241  1.00 25.270          C  
ATOM   5160  CZ3 TRP A 318      -5.510 -16.536 -48.341  1.00 25.270          C  
ATOM   5161  CH2 TRP A 318      -5.030 -17.818 -48.377  1.00 25.270          C  
ATOM   5162  H   TRP A 318      -5.736 -15.149 -41.636  1.00 20.870          H  
ATOM   5163  HA  TRP A 318      -5.392 -13.978 -44.417  1.00 21.970          H  
ATOM   5164 1HB  TRP A 318      -7.693 -15.622 -43.313  1.00 30.320          H  
ATOM   5165 2HB  TRP A 318      -7.649 -14.895 -44.905  1.00 30.320          H  
ATOM   5166  HD1 TRP A 318      -6.339 -17.826 -42.931  1.00 30.320          H  
ATOM   5167  HE1 TRP A 318      -5.324 -19.550 -44.580  1.00 30.320          H  
ATOM   5168  HE3 TRP A 318      -6.378 -14.973 -47.146  1.00 30.320          H  
ATOM   5169  HZ2 TRP A 318      -4.630 -19.637 -47.289  1.00 30.320          H  
ATOM   5170  HZ3 TRP A 318      -5.517 -15.919 -49.239  1.00 30.320          H  
ATOM   5171  HH2 TRP A 318      -4.652 -18.217 -49.318  1.00 30.320          H  
ATOM   5172  N   ASN A 319      -7.180 -12.162 -44.187  1.00 19.350          N  
ATOM   5173  CA  ASN A 319      -8.153 -11.112 -43.886  1.00 19.920          C  
ATOM   5174  C   ASN A 319      -9.521 -11.778 -43.717  1.00 20.630          C  
ATOM   5175  O   ASN A 319      -9.929 -12.581 -44.576  1.00 21.240          O  
ATOM   5176  CB  ASN A 319      -8.178 -10.009 -44.926  1.00 27.660          C  
ATOM   5177  CG  ASN A 319      -8.963  -8.774 -44.430  1.00 27.660          C  
ATOM   5178  OD1 ASN A 319     -10.122  -8.859 -43.962  1.00 27.660          O  
ATOM   5179  ND2 ASN A 319      -8.327  -7.623 -44.523  1.00 27.660          N  
ATOM   5180  H   ASN A 319      -6.698 -12.186 -45.076  1.00 23.220          H  
ATOM   5181  HA  ASN A 319      -7.916 -10.659 -42.930  1.00 23.900          H  
ATOM   5182 1HB  ASN A 319      -7.159  -9.708 -45.158  1.00 33.190          H  
ATOM   5183 2HB  ASN A 319      -8.634 -10.379 -45.851  1.00 33.190          H  
ATOM   5184 1HD2 ASN A 319      -8.770  -6.777 -44.217  1.00 33.190          H  
ATOM   5185 2HD2 ASN A 319      -7.398  -7.590 -44.898  1.00 33.190          H  
ATOM   5186  N   THR A 320     -10.209 -11.423 -42.628  1.00 20.410          N  
ATOM   5187  CA  THR A 320     -11.504 -11.979 -42.236  1.00 21.020          C  
ATOM   5188  C   THR A 320     -12.588 -11.760 -43.277  1.00 21.770          C  
ATOM   5189  O   THR A 320     -13.572 -12.496 -43.332  1.00 22.350          O  
ATOM   5190  CB  THR A 320     -11.951 -11.402 -40.873  1.00 29.180          C  
ATOM   5191  OG1 THR A 320     -13.091 -12.127 -40.391  1.00 29.180          O  
ATOM   5192  CG2 THR A 320     -12.317  -9.912 -40.973  1.00 29.180          C  
ATOM   5193  H   THR A 320      -9.788 -10.720 -42.011  1.00 24.490          H  
ATOM   5194  HA  THR A 320     -11.379 -13.056 -42.112  1.00 25.220          H  
ATOM   5195  HB  THR A 320     -11.141 -11.507 -40.180  1.00 35.020          H  
ATOM   5196  HG1 THR A 320     -12.863 -13.056 -40.264  1.00 35.020          H  
ATOM   5197 1HG2 THR A 320     -12.604  -9.557 -39.991  1.00 35.020          H  
ATOM   5198 2HG2 THR A 320     -11.466  -9.340 -41.326  1.00 35.020          H  
ATOM   5199 3HG2 THR A 320     -13.148  -9.771 -41.654  1.00 35.020          H  
ATOM   5200  N   ARG A 321     -12.422 -10.730 -44.099  1.00 21.880          N  
ATOM   5201  CA  ARG A 321     -13.398 -10.422 -45.127  1.00 22.680          C  
ATOM   5202  C   ARG A 321     -13.425 -11.505 -46.218  1.00 22.650          C  
ATOM   5203  O   ARG A 321     -14.423 -11.644 -46.926  1.00 23.170          O  
ATOM   5204  CB  ARG A 321     -13.066  -9.090 -45.789  1.00 31.430          C  
ATOM   5205  CG  ARG A 321     -11.842  -9.156 -46.678  1.00 31.430          C  
ATOM   5206  CD  ARG A 321     -11.349  -7.870 -47.125  1.00 31.430          C  
ATOM   5207  NE  ARG A 321     -10.170  -8.064 -47.963  1.00 31.430          N  
ATOM   5208  CZ  ARG A 321      -9.344  -7.094 -48.399  1.00 31.430          C  
ATOM   5209  NH1 ARG A 321      -9.553  -5.826 -48.079  1.00 31.430          N  
ATOM   5210  NH2 ARG A 321      -8.310  -7.423 -49.155  1.00 31.430          N  
ATOM   5211  H   ARG A 321     -11.580 -10.158 -43.994  1.00 26.260          H  
ATOM   5212  HA  ARG A 321     -14.383 -10.361 -44.664  1.00 27.220          H  
ATOM   5213 1HB  ARG A 321     -13.906  -8.756 -46.395  1.00 37.720          H  
ATOM   5214 2HB  ARG A 321     -12.880  -8.339 -45.024  1.00 37.720          H  
ATOM   5215 1HG  ARG A 321     -11.039  -9.698 -46.205  1.00 37.720          H  
ATOM   5216 2HG  ARG A 321     -12.121  -9.674 -47.591  1.00 37.720          H  
ATOM   5217 1HD  ARG A 321     -12.115  -7.366 -47.709  1.00 37.720          H  
ATOM   5218 2HD  ARG A 321     -11.072  -7.267 -46.262  1.00 37.720          H  
ATOM   5219  HE  ARG A 321      -9.956  -9.049 -48.248  1.00 37.720          H  
ATOM   5220 1HH1 ARG A 321     -10.340  -5.568 -47.501  1.00 37.720          H  
ATOM   5221 2HH1 ARG A 321      -8.924  -5.110 -48.415  1.00 37.720          H  
ATOM   5222 1HH2 ARG A 321      -8.154  -8.399 -49.400  1.00 37.720          H  
ATOM   5223 2HH2 ARG A 321      -7.680  -6.714 -49.491  1.00 37.720          H  
ATOM   5224  N   ASP A 322     -12.300 -12.222 -46.401  1.00 21.080          N  
ATOM   5225  CA  ASP A 322     -12.176 -13.217 -47.456  1.00 20.980          C  
ATOM   5226  C   ASP A 322     -12.293 -14.663 -46.973  1.00 20.130          C  
ATOM   5227  O   ASP A 322     -12.841 -15.521 -47.672  1.00 19.760          O  
ATOM   5228  CB  ASP A 322     -10.811 -13.055 -48.139  1.00 29.410          C  
ATOM   5229  CG  ASP A 322     -10.616 -11.694 -48.815  1.00 29.410          C  
ATOM   5230  OD1 ASP A 322     -11.385 -11.337 -49.672  1.00 29.410          O  
ATOM   5231  OD2 ASP A 322      -9.688 -11.002 -48.437  1.00 29.410          O  
ATOM   5232  H   ASP A 322     -11.504 -12.096 -45.775  1.00 25.300          H  
ATOM   5233  HA  ASP A 322     -12.963 -13.038 -48.187  1.00 25.180          H  
ATOM   5234 1HB  ASP A 322     -10.025 -13.184 -47.391  1.00 35.290          H  
ATOM   5235 2HB  ASP A 322     -10.686 -13.840 -48.884  1.00 35.290          H  
ATOM   5236  N   VAL A 323     -11.749 -14.951 -45.787  1.00 19.930          N  
ATOM   5237  CA  VAL A 323     -11.687 -16.333 -45.309  1.00 19.240          C  
ATOM   5238  C   VAL A 323     -12.349 -16.604 -43.961  1.00 19.140          C  
ATOM   5239  O   VAL A 323     -12.050 -15.958 -42.956  1.00 19.230          O  
ATOM   5240  CB  VAL A 323     -10.211 -16.785 -45.276  1.00 27.210          C  
ATOM   5241  CG1 VAL A 323     -10.063 -18.195 -44.726  1.00 27.210          C  
ATOM   5242  CG2 VAL A 323      -9.648 -16.744 -46.696  1.00 27.210          C  
ATOM   5243  H   VAL A 323     -11.319 -14.198 -45.240  1.00 23.920          H  
ATOM   5244  HA  VAL A 323     -12.194 -16.954 -46.045  1.00 23.090          H  
ATOM   5245  HB  VAL A 323      -9.659 -16.124 -44.636  1.00 32.650          H  
ATOM   5246 1HG1 VAL A 323      -9.010 -18.464 -44.729  1.00 32.650          H  
ATOM   5247 2HG1 VAL A 323     -10.441 -18.250 -43.703  1.00 32.650          H  
ATOM   5248 3HG1 VAL A 323     -10.614 -18.893 -45.353  1.00 32.650          H  
ATOM   5249 1HG2 VAL A 323      -8.627 -17.055 -46.686  1.00 32.650          H  
ATOM   5250 2HG2 VAL A 323     -10.218 -17.418 -47.331  1.00 32.650          H  
ATOM   5251 3HG2 VAL A 323      -9.706 -15.741 -47.095  1.00 32.650          H  
ATOM   5252  N   ILE A 324     -13.194 -17.637 -43.955  1.00 19.230          N  
ATOM   5253  CA  ILE A 324     -13.911 -18.096 -42.771  1.00 19.240          C  
ATOM   5254  C   ILE A 324     -12.938 -18.719 -41.772  1.00 18.530          C  
ATOM   5255  O   ILE A 324     -12.193 -19.642 -42.097  1.00 18.090          O  
ATOM   5256  CB  ILE A 324     -15.015 -19.098 -43.182  1.00 26.930          C  
ATOM   5257  CG1 ILE A 324     -16.063 -18.347 -44.059  1.00 26.930          C  
ATOM   5258  CG2 ILE A 324     -15.656 -19.767 -41.947  1.00 26.930          C  
ATOM   5259  CD1 ILE A 324     -17.071 -19.241 -44.760  1.00 26.930          C  
ATOM   5260  H   ILE A 324     -13.345 -18.103 -44.839  1.00 23.080          H  
ATOM   5261  HA  ILE A 324     -14.381 -17.235 -42.298  1.00 23.090          H  
ATOM   5262  HB  ILE A 324     -14.574 -19.874 -43.805  1.00 32.320          H  
ATOM   5263 1HG1 ILE A 324     -16.609 -17.649 -43.425  1.00 32.320          H  
ATOM   5264 2HG1 ILE A 324     -15.538 -17.775 -44.821  1.00 32.320          H  
ATOM   5265 1HG2 ILE A 324     -16.415 -20.479 -42.252  1.00 32.320          H  
ATOM   5266 2HG2 ILE A 324     -14.905 -20.303 -41.400  1.00 32.320          H  
ATOM   5267 3HG2 ILE A 324     -16.110 -19.010 -41.307  1.00 32.320          H  
ATOM   5268 1HD1 ILE A 324     -17.752 -18.623 -45.347  1.00 32.320          H  
ATOM   5269 2HD1 ILE A 324     -16.548 -19.930 -45.424  1.00 32.320          H  
ATOM   5270 3HD1 ILE A 324     -17.647 -19.807 -44.038  1.00 32.320          H  
ATOM   5271  N   LEU A 325     -13.011 -18.250 -40.529  1.00 18.310          N  
ATOM   5272  CA  LEU A 325     -12.101 -18.652 -39.457  1.00 17.890          C  
ATOM   5273  C   LEU A 325     -12.333 -20.017 -38.780  1.00 18.080          C  
ATOM   5274  O   LEU A 325     -11.538 -20.412 -37.921  1.00 18.470          O  
ATOM   5275  CB  LEU A 325     -12.046 -17.506 -38.428  1.00 25.210          C  
ATOM   5276  CG  LEU A 325     -13.347 -17.121 -37.683  1.00 25.210          C  
ATOM   5277  CD1 LEU A 325     -13.429 -17.862 -36.350  1.00 25.210          C  
ATOM   5278  CD2 LEU A 325     -13.367 -15.613 -37.488  1.00 25.210          C  
ATOM   5279  H   LEU A 325     -13.682 -17.518 -40.347  1.00 21.970          H  
ATOM   5280  HA  LEU A 325     -11.118 -18.686 -39.901  1.00 21.470          H  
ATOM   5281 1HB  LEU A 325     -11.317 -17.781 -37.674  1.00 30.260          H  
ATOM   5282 2HB  LEU A 325     -11.678 -16.610 -38.933  1.00 30.260          H  
ATOM   5283  HG  LEU A 325     -14.208 -17.419 -38.273  1.00 30.260          H  
ATOM   5284 1HD1 LEU A 325     -14.349 -17.588 -35.838  1.00 30.260          H  
ATOM   5285 2HD1 LEU A 325     -13.423 -18.917 -36.511  1.00 30.260          H  
ATOM   5286 3HD1 LEU A 325     -12.578 -17.589 -35.729  1.00 30.260          H  
ATOM   5287 1HD2 LEU A 325     -14.281 -15.321 -36.974  1.00 30.260          H  
ATOM   5288 2HD2 LEU A 325     -12.520 -15.319 -36.900  1.00 30.260          H  
ATOM   5289 3HD2 LEU A 325     -13.323 -15.111 -38.455  1.00 30.260          H  
ATOM   5290  N   ASP A 326     -13.429 -20.714 -39.091  1.00 17.940          N  
ATOM   5291  CA  ASP A 326     -13.667 -22.009 -38.448  1.00 18.200          C  
ATOM   5292  C   ASP A 326     -14.406 -23.043 -39.312  1.00 18.490          C  
ATOM   5293  O   ASP A 326     -15.613 -22.956 -39.556  1.00 18.760          O  
ATOM   5294  CB  ASP A 326     -14.405 -21.854 -37.117  1.00 25.380          C  
ATOM   5295  CG  ASP A 326     -14.529 -23.195 -36.358  1.00 25.380          C  
ATOM   5296  OD1 ASP A 326     -14.212 -24.205 -36.953  1.00 25.380          O  
ATOM   5297  OD2 ASP A 326     -14.896 -23.188 -35.201  1.00 25.380          O  
ATOM   5298  H   ASP A 326     -14.057 -20.360 -39.793  1.00 21.530          H  
ATOM   5299  HA  ASP A 326     -12.693 -22.440 -38.216  1.00 21.840          H  
ATOM   5300 1HB  ASP A 326     -13.878 -21.156 -36.496  1.00 30.450          H  
ATOM   5301 2HB  ASP A 326     -15.401 -21.454 -37.299  1.00 30.450          H  
ATOM   5302  N   ASP A 327     -13.605 -23.962 -39.829  1.00 18.550          N  
ATOM   5303  CA  ASP A 327     -13.918 -25.122 -40.657  1.00 18.970          C  
ATOM   5304  C   ASP A 327     -12.617 -25.929 -40.596  1.00 19.260          C  
ATOM   5305  O   ASP A 327     -12.024 -26.269 -41.619  1.00 19.670          O  
ATOM   5306  CB  ASP A 327     -14.287 -24.722 -42.095  1.00 26.390          C  
ATOM   5307  CG  ASP A 327     -14.901 -25.885 -42.919  1.00 26.390          C  
ATOM   5308  OD1 ASP A 327     -15.383 -26.822 -42.316  1.00 26.390          O  
ATOM   5309  OD2 ASP A 327     -14.905 -25.806 -44.133  1.00 26.390          O  
ATOM   5310  H   ASP A 327     -12.642 -23.877 -39.546  1.00 22.260          H  
ATOM   5311  HA  ASP A 327     -14.722 -25.703 -40.206  1.00 22.760          H  
ATOM   5312 1HB  ASP A 327     -15.002 -23.898 -42.065  1.00 31.670          H  
ATOM   5313 2HB  ASP A 327     -13.396 -24.362 -42.612  1.00 31.670          H  
ATOM   5314  N   LEU A 328     -12.108 -26.086 -39.375  1.00 19.270          N  
ATOM   5315  CA  LEU A 328     -10.782 -26.659 -39.108  1.00 19.700          C  
ATOM   5316  C   LEU A 328     -10.794 -27.807 -38.065  1.00 20.230          C  
ATOM   5317  O   LEU A 328     -11.843 -28.019 -37.457  1.00 20.320          O  
ATOM   5318  CB  LEU A 328      -9.879 -25.494 -38.766  1.00 27.410          C  
ATOM   5319  CG  LEU A 328      -9.410 -24.636 -39.958  1.00 27.410          C  
ATOM   5320  CD1 LEU A 328     -10.220 -23.371 -40.167  1.00 27.410          C  
ATOM   5321  CD2 LEU A 328      -8.075 -24.315 -39.704  1.00 27.410          C  
ATOM   5322  H   LEU A 328     -12.682 -25.810 -38.576  1.00 23.120          H  
ATOM   5323  HA  LEU A 328     -10.433 -27.080 -40.047  1.00 23.640          H  
ATOM   5324 1HB  LEU A 328      -9.042 -25.837 -38.269  1.00 32.890          H  
ATOM   5325 2HB  LEU A 328     -10.424 -24.840 -38.103  1.00 32.890          H  
ATOM   5326  HG  LEU A 328      -9.471 -25.234 -40.873  1.00 32.890          H  
ATOM   5327 1HD1 LEU A 328      -9.805 -22.829 -41.010  1.00 32.890          H  
ATOM   5328 2HD1 LEU A 328     -11.191 -23.593 -40.392  1.00 32.890          H  
ATOM   5329 3HD1 LEU A 328     -10.182 -22.752 -39.276  1.00 32.890          H  
ATOM   5330 1HD2 LEU A 328      -7.657 -23.769 -40.537  1.00 32.890          H  
ATOM   5331 2HD2 LEU A 328      -8.010 -23.723 -38.792  1.00 32.890          H  
ATOM   5332 3HD2 LEU A 328      -7.566 -25.226 -39.585  1.00 32.890          H  
ATOM   5333  N   SER A 329      -9.709 -28.634 -37.838  1.00 20.700          N  
ATOM   5334  CA  SER A 329      -8.259 -28.677 -38.236  1.00 21.240          C  
ATOM   5335  C   SER A 329      -7.387 -27.653 -37.485  1.00 21.380          C  
ATOM   5336  O   SER A 329      -7.836 -27.085 -36.506  1.00 21.850          O  
ATOM   5337  CB  SER A 329      -8.036 -28.523 -39.730  1.00 29.520          C  
ATOM   5338  OG  SER A 329      -6.701 -28.826 -40.053  1.00 29.520          O  
ATOM   5339  H   SER A 329      -9.942 -29.387 -37.206  1.00 24.840          H  
ATOM   5340  HA  SER A 329      -7.880 -29.664 -37.973  1.00 25.490          H  
ATOM   5341 1HB  SER A 329      -8.708 -29.181 -40.277  1.00 35.420          H  
ATOM   5342 2HB  SER A 329      -8.235 -27.517 -40.035  1.00 35.420          H  
ATOM   5343  HG  SER A 329      -6.628 -28.714 -41.011  1.00 35.420          H  
ATOM   5344  N   LEU A 330      -6.127 -27.472 -37.906  1.00 21.440          N  
ATOM   5345  CA  LEU A 330      -5.143 -26.552 -37.268  1.00 21.600          C  
ATOM   5346  C   LEU A 330      -5.003 -26.658 -35.738  1.00 21.240          C  
ATOM   5347  O   LEU A 330      -5.148 -25.668 -35.001  1.00 21.250          O  
ATOM   5348  CB  LEU A 330      -5.391 -25.113 -37.702  1.00 30.180          C  
ATOM   5349  CG  LEU A 330      -4.710 -24.644 -39.110  1.00 30.180          C  
ATOM   5350  CD1 LEU A 330      -4.819 -25.756 -40.234  1.00 30.180          C  
ATOM   5351  CD2 LEU A 330      -3.278 -24.153 -39.373  1.00 30.180          C  
ATOM   5352  H   LEU A 330      -5.853 -27.998 -38.727  1.00 25.730          H  
ATOM   5353  HA  LEU A 330      -4.181 -26.817 -37.671  1.00 25.920          H  
ATOM   5354 1HB  LEU A 330      -6.436 -24.940 -37.696  1.00 36.210          H  
ATOM   5355 2HB  LEU A 330      -4.966 -24.458 -36.937  1.00 36.210          H  
ATOM   5356  HG  LEU A 330      -3.816 -24.611 -38.506  1.00 36.210          H  
ATOM   5357 1HD1 LEU A 330      -4.321 -25.407 -41.134  1.00 36.210          H  
ATOM   5358 2HD1 LEU A 330      -5.829 -25.980 -40.487  1.00 36.210          H  
ATOM   5359 3HD1 LEU A 330      -4.339 -26.667 -39.908  1.00 36.210          H  
ATOM   5360 1HD2 LEU A 330      -3.191 -23.799 -40.397  1.00 36.210          H  
ATOM   5361 2HD2 LEU A 330      -3.053 -23.340 -38.702  1.00 36.210          H  
ATOM   5362 3HD2 LEU A 330      -2.573 -24.951 -39.221  1.00 36.210          H  
ATOM   5363  N   THR A 331      -4.719 -27.885 -35.306  1.00 21.050          N  
ATOM   5364  CA  THR A 331      -4.484 -28.291 -33.921  1.00 20.840          C  
ATOM   5365  C   THR A 331      -3.746 -29.646 -33.975  1.00 20.950          C  
ATOM   5366  O   THR A 331      -3.884 -30.338 -34.988  1.00 21.400          O  
ATOM   5367  CB  THR A 331      -5.820 -28.384 -33.157  1.00 29.260          C  
ATOM   5368  OG1 THR A 331      -5.578 -28.723 -31.785  1.00 29.260          O  
ATOM   5369  CG2 THR A 331      -6.731 -29.415 -33.794  1.00 29.260          C  
ATOM   5370  H   THR A 331      -4.651 -28.604 -36.010  1.00 25.260          H  
ATOM   5371  HA  THR A 331      -3.850 -27.541 -33.452  1.00 25.010          H  
ATOM   5372  HB  THR A 331      -6.309 -27.411 -33.198  1.00 35.110          H  
ATOM   5373  HG1 THR A 331      -6.396 -28.635 -31.295  1.00 35.110          H  
ATOM   5374 1HG2 THR A 331      -7.672 -29.445 -33.250  1.00 35.110          H  
ATOM   5375 2HG2 THR A 331      -6.923 -29.140 -34.829  1.00 35.110          H  
ATOM   5376 3HG2 THR A 331      -6.265 -30.397 -33.761  1.00 35.110          H  
ATOM   5377  N   GLY A 332      -2.952 -30.075 -32.957  1.00 20.920          N  
ATOM   5378  CA  GLY A 332      -2.621 -29.432 -31.673  1.00 21.100          C  
ATOM   5379  C   GLY A 332      -1.104 -29.457 -31.418  1.00 21.610          C  
ATOM   5380  O   GLY A 332      -0.322 -29.160 -32.312  1.00 21.700          O  
ATOM   5381  H   GLY A 332      -2.517 -30.973 -33.107  1.00 25.100          H  
ATOM   5382 1HA  GLY A 332      -2.971 -28.405 -31.649  1.00 25.320          H  
ATOM   5383 2HA  GLY A 332      -3.135 -29.957 -30.870  1.00 25.320          H  
ATOM   5384  N   GLU A 333      -0.711 -29.810 -30.189  1.00 22.590          N  
ATOM   5385  CA  GLU A 333       0.692 -29.847 -29.746  1.00 23.130          C  
ATOM   5386  C   GLU A 333       0.864 -31.071 -28.848  1.00 23.020          C  
ATOM   5387  O   GLU A 333      -0.134 -31.544 -28.310  1.00 22.950          O  
ATOM   5388  CB  GLU A 333       1.038 -28.571 -28.941  1.00 32.170          C  
ATOM   5389  CG  GLU A 333       0.318 -28.412 -27.610  1.00 32.170          C  
ATOM   5390  CD  GLU A 333       0.638 -27.096 -26.913  1.00 32.170          C  
ATOM   5391  OE1 GLU A 333       1.802 -26.776 -26.719  1.00 32.170          O  
ATOM   5392  OE2 GLU A 333      -0.291 -26.404 -26.572  1.00 32.170          O  
ATOM   5393  H   GLU A 333      -1.423 -30.060 -29.516  1.00 27.110          H  
ATOM   5394  HA  GLU A 333       1.335 -29.947 -30.621  1.00 27.760          H  
ATOM   5395 1HB  GLU A 333       2.098 -28.532 -28.731  1.00 38.600          H  
ATOM   5396 2HB  GLU A 333       0.794 -27.695 -29.530  1.00 38.600          H  
ATOM   5397 1HG  GLU A 333      -0.756 -28.477 -27.772  1.00 38.600          H  
ATOM   5398 2HG  GLU A 333       0.609 -29.228 -26.951  1.00 38.600          H  
ATOM   5399  N   LYS A 334       2.088 -31.612 -28.639  1.00 23.100          N  
ATOM   5400  CA  LYS A 334       3.401 -31.187 -29.165  1.00 23.030          C  
ATOM   5401  C   LYS A 334       3.987 -32.118 -30.235  1.00 22.470          C  
ATOM   5402  O   LYS A 334       4.910 -31.735 -30.947  1.00 22.340          O  
ATOM   5403  CB  LYS A 334       4.428 -31.072 -28.023  1.00 32.270          C  
ATOM   5404  CG  LYS A 334       5.831 -30.592 -28.482  1.00 32.270          C  
ATOM   5405  CD  LYS A 334       6.826 -30.444 -27.361  1.00 32.270          C  
ATOM   5406  CE  LYS A 334       8.196 -30.074 -27.956  1.00 32.270          C  
ATOM   5407  NZ  LYS A 334       9.268 -30.013 -26.939  1.00 32.270          N  
ATOM   5408  H   LYS A 334       2.102 -32.399 -28.009  1.00 27.720          H  
ATOM   5409  HA  LYS A 334       3.307 -30.209 -29.625  1.00 27.640          H  
ATOM   5410 1HB  LYS A 334       4.061 -30.365 -27.277  1.00 38.720          H  
ATOM   5411 2HB  LYS A 334       4.543 -32.039 -27.533  1.00 38.720          H  
ATOM   5412 1HG  LYS A 334       6.286 -31.303 -29.147  1.00 38.720          H  
ATOM   5413 2HG  LYS A 334       5.737 -29.642 -29.004  1.00 38.720          H  
ATOM   5414 1HD  LYS A 334       6.501 -29.657 -26.677  1.00 38.720          H  
ATOM   5415 2HD  LYS A 334       6.907 -31.382 -26.812  1.00 38.720          H  
ATOM   5416 1HE  LYS A 334       8.466 -30.818 -28.704  1.00 38.720          H  
ATOM   5417 2HE  LYS A 334       8.118 -29.096 -28.440  1.00 38.720          H  
ATOM   5418 1HZ  LYS A 334      10.139 -29.765 -27.387  1.00 38.720          H  
ATOM   5419 2HZ  LYS A 334       9.038 -29.315 -26.252  1.00 38.720          H  
ATOM   5420 3HZ  LYS A 334       9.365 -30.911 -26.490  1.00 38.720          H  
ATOM   5421  N   MET A 335       3.475 -33.340 -30.360  1.00 22.220          N  
ATOM   5422  CA  MET A 335       4.079 -34.365 -31.232  1.00 21.810          C  
ATOM   5423  C   MET A 335       3.663 -34.270 -32.704  1.00 21.390          C  
ATOM   5424  O   MET A 335       3.623 -35.271 -33.421  1.00 21.270          O  
ATOM   5425  CB  MET A 335       3.754 -35.755 -30.688  1.00 30.700          C  
ATOM   5426  CG  MET A 335       4.357 -36.069 -29.305  1.00 30.700          C  
ATOM   5427  SD  MET A 335       6.175 -36.057 -29.263  1.00 30.700          S  
ATOM   5428  CE  MET A 335       6.551 -34.444 -28.549  1.00 30.700          C  
ATOM   5429  H   MET A 335       2.672 -33.598 -29.806  1.00 26.660          H  
ATOM   5430  HA  MET A 335       5.157 -34.231 -31.211  1.00 26.170          H  
ATOM   5431 1HB  MET A 335       2.675 -35.871 -30.616  1.00 36.840          H  
ATOM   5432 2HB  MET A 335       4.117 -36.511 -31.385  1.00 36.840          H  
ATOM   5433 1HG  MET A 335       3.997 -35.337 -28.588  1.00 36.840          H  
ATOM   5434 2HG  MET A 335       4.014 -37.054 -28.981  1.00 36.840          H  
ATOM   5435 1HE  MET A 335       7.631 -34.325 -28.467  1.00 36.840          H  
ATOM   5436 2HE  MET A 335       6.160 -33.663 -29.175  1.00 36.840          H  
ATOM   5437 3HE  MET A 335       6.103 -34.370 -27.559  1.00 36.840          H  
ATOM   5438  N   SER A 336       3.314 -33.065 -33.121  1.00 21.280          N  
ATOM   5439  CA  SER A 336       2.906 -32.703 -34.463  1.00 20.990          C  
ATOM   5440  C   SER A 336       3.203 -31.225 -34.585  1.00 20.460          C  
ATOM   5441  O   SER A 336       3.058 -30.503 -33.598  1.00 20.260          O  
ATOM   5442  CB  SER A 336       1.437 -32.965 -34.677  1.00 29.500          C  
ATOM   5443  OG  SER A 336       1.059 -32.624 -35.983  1.00 29.500          O  
ATOM   5444  H   SER A 336       3.401 -32.309 -32.453  1.00 25.540          H  
ATOM   5445  HA  SER A 336       3.499 -33.253 -35.194  1.00 25.190          H  
ATOM   5446 1HB  SER A 336       1.220 -34.013 -34.490  1.00 35.400          H  
ATOM   5447 2HB  SER A 336       0.863 -32.370 -33.964  1.00 35.400          H  
ATOM   5448  HG  SER A 336       0.110 -32.764 -36.026  1.00 35.400          H  
ATOM   5449  N   ASP A 337       3.609 -30.752 -35.771  1.00 20.330          N  
ATOM   5450  CA  ASP A 337       3.876 -29.321 -35.920  1.00 19.920          C  
ATOM   5451  C   ASP A 337       2.705 -28.608 -35.281  1.00 18.950          C  
ATOM   5452  O   ASP A 337       1.550 -28.967 -35.527  1.00 18.840          O  
ATOM   5453  CB  ASP A 337       3.996 -28.922 -37.388  1.00 28.050          C  
ATOM   5454  CG  ASP A 337       5.224 -29.462 -38.101  1.00 28.050          C  
ATOM   5455  OD1 ASP A 337       6.068 -30.058 -37.471  1.00 28.050          O  
ATOM   5456  OD2 ASP A 337       5.308 -29.263 -39.291  1.00 28.050          O  
ATOM   5457  H   ASP A 337       3.732 -31.380 -36.554  1.00 24.400          H  
ATOM   5458  HA  ASP A 337       4.790 -29.056 -35.386  1.00 23.900          H  
ATOM   5459 1HB  ASP A 337       3.128 -29.303 -37.918  1.00 33.660          H  
ATOM   5460 2HB  ASP A 337       3.986 -27.833 -37.469  1.00 33.660          H  
ATOM   5461  N   ILE A 338       2.985 -27.597 -34.466  1.00 18.330          N  
ATOM   5462  CA  ILE A 338       1.902 -26.979 -33.753  1.00 17.440          C  
ATOM   5463  C   ILE A 338       1.200 -25.980 -34.621  1.00 17.130          C  
ATOM   5464  O   ILE A 338       1.791 -24.994 -35.067  1.00 17.370          O  
ATOM   5465  CB  ILE A 338       2.423 -26.299 -32.491  1.00 24.770          C  
ATOM   5466  CG1 ILE A 338       3.094 -27.336 -31.596  1.00 24.770          C  
ATOM   5467  CG2 ILE A 338       1.235 -25.611 -31.765  1.00 24.770          C  
ATOM   5468  CD1 ILE A 338       3.870 -26.750 -30.423  1.00 24.770          C  
ATOM   5469  H   ILE A 338       3.935 -27.257 -34.322  1.00 22.000          H  
ATOM   5470  HA  ILE A 338       1.196 -27.754 -33.469  1.00 20.930          H  
ATOM   5471  HB  ILE A 338       3.183 -25.597 -32.762  1.00 29.730          H  
ATOM   5472 1HG1 ILE A 338       2.351 -27.998 -31.251  1.00 29.730          H  
ATOM   5473 2HG1 ILE A 338       3.796 -27.914 -32.196  1.00 29.730          H  
ATOM   5474 1HG2 ILE A 338       1.581 -25.118 -30.870  1.00 29.730          H  
ATOM   5475 2HG2 ILE A 338       0.777 -24.866 -32.413  1.00 29.730          H  
ATOM   5476 3HG2 ILE A 338       0.493 -26.364 -31.504  1.00 29.730          H  
ATOM   5477 1HD1 ILE A 338       4.325 -27.557 -29.855  1.00 29.730          H  
ATOM   5478 2HD1 ILE A 338       4.641 -26.097 -30.810  1.00 29.730          H  
ATOM   5479 3HD1 ILE A 338       3.213 -26.184 -29.768  1.00 29.730          H  
ATOM   5480  N   TYR A 339      -0.065 -26.230 -34.860  1.00 16.720          N  
ATOM   5481  CA  TYR A 339      -0.812 -25.368 -35.746  1.00 16.510          C  
ATOM   5482  C   TYR A 339      -1.700 -24.374 -35.027  1.00 15.970          C  
ATOM   5483  O   TYR A 339      -2.365 -24.701 -34.045  1.00 15.810          O  
ATOM   5484  CB  TYR A 339      -1.640 -26.222 -36.679  1.00 23.200          C  
ATOM   5485  CG  TYR A 339      -0.882 -27.053 -37.754  1.00 23.200          C  
ATOM   5486  CD1 TYR A 339      -1.582 -27.977 -38.526  1.00 23.200          C  
ATOM   5487  CD2 TYR A 339       0.483 -26.917 -37.960  1.00 23.200          C  
ATOM   5488  CE1 TYR A 339      -0.930 -28.726 -39.476  1.00 23.200          C  
ATOM   5489  CE2 TYR A 339       1.118 -27.665 -38.903  1.00 23.200          C  
ATOM   5490  CZ  TYR A 339       0.428 -28.566 -39.660  1.00 23.200          C  
ATOM   5491  OH  TYR A 339       1.096 -29.332 -40.594  1.00 23.200          O  
ATOM   5492  H   TYR A 339      -0.476 -27.067 -34.453  1.00 20.060          H  
ATOM   5493  HA  TYR A 339      -0.115 -24.770 -36.331  1.00 19.810          H  
ATOM   5494 1HB  TYR A 339      -2.199 -26.922 -36.072  1.00 27.840          H  
ATOM   5495 2HB  TYR A 339      -2.328 -25.593 -37.147  1.00 27.840          H  
ATOM   5496  HD1 TYR A 339      -2.640 -28.123 -38.391  1.00 27.840          H  
ATOM   5497  HD2 TYR A 339       1.070 -26.227 -37.382  1.00 27.840          H  
ATOM   5498  HE1 TYR A 339      -1.481 -29.447 -40.074  1.00 27.840          H  
ATOM   5499  HE2 TYR A 339       2.187 -27.543 -39.051  1.00 27.840          H  
ATOM   5500  HH  TYR A 339       0.461 -29.756 -41.173  1.00 27.840          H  
ATOM   5501  N   VAL A 340      -1.694 -23.154 -35.562  1.00 15.830          N  
ATOM   5502  CA  VAL A 340      -2.484 -22.005 -35.126  1.00 15.440          C  
ATOM   5503  C   VAL A 340      -3.115 -21.335 -36.354  1.00 15.410          C  
ATOM   5504  O   VAL A 340      -2.547 -21.364 -37.440  1.00 15.730          O  
ATOM   5505  CB  VAL A 340      -1.580 -20.995 -34.348  1.00 21.770          C  
ATOM   5506  CG1 VAL A 340      -2.363 -19.731 -33.909  1.00 21.770          C  
ATOM   5507  CG2 VAL A 340      -0.987 -21.677 -33.107  1.00 21.770          C  
ATOM   5508  H   VAL A 340      -1.039 -23.005 -36.340  1.00 19.000          H  
ATOM   5509  HA  VAL A 340      -3.283 -22.352 -34.467  1.00 18.530          H  
ATOM   5510  HB  VAL A 340      -0.782 -20.680 -34.992  1.00 26.130          H  
ATOM   5511 1HG1 VAL A 340      -1.683 -19.072 -33.386  1.00 26.130          H  
ATOM   5512 2HG1 VAL A 340      -2.765 -19.207 -34.763  1.00 26.130          H  
ATOM   5513 3HG1 VAL A 340      -3.165 -20.013 -33.248  1.00 26.130          H  
ATOM   5514 1HG2 VAL A 340      -0.342 -20.976 -32.580  1.00 26.130          H  
ATOM   5515 2HG2 VAL A 340      -1.795 -22.000 -32.450  1.00 26.130          H  
ATOM   5516 3HG2 VAL A 340      -0.398 -22.543 -33.403  1.00 26.130          H  
ATOM   5517  N   LYS A 341      -4.312 -20.778 -36.222  1.00 15.170          N  
ATOM   5518  CA  LYS A 341      -4.918 -20.026 -37.329  1.00 15.270          C  
ATOM   5519  C   LYS A 341      -5.255 -18.617 -36.879  1.00 15.220          C  
ATOM   5520  O   LYS A 341      -5.603 -18.407 -35.713  1.00 15.160          O  
ATOM   5521  CB  LYS A 341      -6.205 -20.674 -37.832  1.00 21.340          C  
ATOM   5522  CG  LYS A 341      -6.848 -19.970 -39.058  1.00 21.340          C  
ATOM   5523  CD  LYS A 341      -8.034 -20.716 -39.551  1.00 21.340          C  
ATOM   5524  CE  LYS A 341      -8.754 -19.999 -40.689  1.00 21.340          C  
ATOM   5525  NZ  LYS A 341      -8.020 -20.080 -41.962  1.00 21.340          N  
ATOM   5526  H   LYS A 341      -4.795 -20.836 -35.317  1.00 18.200          H  
ATOM   5527  HA  LYS A 341      -4.213 -19.954 -38.154  1.00 18.320          H  
ATOM   5528 1HB  LYS A 341      -6.036 -21.727 -38.070  1.00 25.610          H  
ATOM   5529 2HB  LYS A 341      -6.929 -20.616 -37.038  1.00 25.610          H  
ATOM   5530 1HG  LYS A 341      -7.211 -18.984 -38.784  1.00 25.610          H  
ATOM   5531 2HG  LYS A 341      -6.109 -19.870 -39.853  1.00 25.610          H  
ATOM   5532 1HD  LYS A 341      -7.681 -21.639 -39.923  1.00 25.610          H  
ATOM   5533 2HD  LYS A 341      -8.735 -20.899 -38.729  1.00 25.610          H  
ATOM   5534 1HE  LYS A 341      -9.739 -20.436 -40.824  1.00 25.610          H  
ATOM   5535 2HE  LYS A 341      -8.869 -18.950 -40.426  1.00 25.610          H  
ATOM   5536 1HZ  LYS A 341      -8.544 -19.583 -42.677  1.00 25.610          H  
ATOM   5537 2HZ  LYS A 341      -7.115 -19.657 -41.852  1.00 25.610          H  
ATOM   5538 3HZ  LYS A 341      -7.915 -21.045 -42.236  1.00 25.610          H  
ATOM   5539  N   GLY A 342      -5.224 -17.655 -37.803  1.00 15.400          N  
ATOM   5540  CA  GLY A 342      -5.680 -16.333 -37.420  1.00 15.540          C  
ATOM   5541  C   GLY A 342      -6.173 -15.509 -38.591  1.00 15.650          C  
ATOM   5542  O   GLY A 342      -6.251 -15.984 -39.734  1.00 15.700          O  
ATOM   5543  H   GLY A 342      -4.873 -17.837 -38.751  1.00 18.480          H  
ATOM   5544 1HA  GLY A 342      -6.479 -16.425 -36.691  1.00 18.650          H  
ATOM   5545 2HA  GLY A 342      -4.876 -15.800 -36.922  1.00 18.650          H  
ATOM   5546  N   TRP A 343      -6.526 -14.273 -38.291  1.00 15.820          N  
ATOM   5547  CA  TRP A 343      -7.058 -13.390 -39.293  1.00 16.090          C  
ATOM   5548  C   TRP A 343      -6.794 -11.921 -39.061  1.00 16.350          C  
ATOM   5549  O   TRP A 343      -6.525 -11.466 -37.948  1.00 16.300          O  
ATOM   5550  CB  TRP A 343      -8.584 -13.603 -39.409  1.00 22.420          C  
ATOM   5551  CG  TRP A 343      -9.360 -13.370 -38.114  1.00 22.420          C  
ATOM   5552  CD1 TRP A 343      -9.975 -12.214 -37.706  1.00 22.420          C  
ATOM   5553  CD2 TRP A 343      -9.597 -14.342 -37.058  1.00 22.420          C  
ATOM   5554  NE1 TRP A 343     -10.576 -12.404 -36.483  1.00 22.420          N  
ATOM   5555  CE2 TRP A 343     -10.340 -13.701 -36.069  1.00 22.420          C  
ATOM   5556  CE3 TRP A 343      -9.240 -15.680 -36.880  1.00 22.420          C  
ATOM   5557  CZ2 TRP A 343     -10.718 -14.354 -34.905  1.00 22.420          C  
ATOM   5558  CZ3 TRP A 343      -9.609 -16.323 -35.728  1.00 22.420          C  
ATOM   5559  CH2 TRP A 343     -10.325 -15.683 -34.765  1.00 22.420          C  
ATOM   5560  H   TRP A 343      -6.446 -13.977 -37.321  1.00 18.980          H  
ATOM   5561  HA  TRP A 343      -6.589 -13.665 -40.221  1.00 19.310          H  
ATOM   5562 1HB  TRP A 343      -8.986 -12.920 -40.159  1.00 26.900          H  
ATOM   5563 2HB  TRP A 343      -8.783 -14.612 -39.763  1.00 26.900          H  
ATOM   5564  HD1 TRP A 343      -9.983 -11.279 -38.265  1.00 26.900          H  
ATOM   5565  HE1 TRP A 343     -11.092 -11.702 -35.964  1.00 26.900          H  
ATOM   5566  HE3 TRP A 343      -8.678 -16.206 -37.638  1.00 26.900          H  
ATOM   5567  HZ2 TRP A 343     -11.297 -13.866 -34.122  1.00 26.900          H  
ATOM   5568  HZ3 TRP A 343      -9.317 -17.361 -35.610  1.00 26.900          H  
ATOM   5569  HH2 TRP A 343     -10.603 -16.228 -33.874  1.00 26.900          H  
ATOM   5570  N   MET A 344      -6.902 -11.167 -40.142  1.00 16.770          N  
ATOM   5571  CA  MET A 344      -6.780  -9.720 -40.088  1.00 17.210          C  
ATOM   5572  C   MET A 344      -8.112  -9.000 -40.133  1.00 17.500          C  
ATOM   5573  O   MET A 344      -9.027  -9.381 -40.870  1.00 17.610          O  
ATOM   5574  CB  MET A 344      -5.840  -9.214 -41.182  1.00 23.920          C  
ATOM   5575  CG  MET A 344      -4.412  -9.556 -40.913  1.00 23.920          C  
ATOM   5576  SD  MET A 344      -3.243  -9.071 -42.185  1.00 23.920          S  
ATOM   5577  CE  MET A 344      -1.717  -9.810 -41.539  1.00 23.920          C  
ATOM   5578  H   MET A 344      -7.105 -11.653 -41.016  1.00 20.120          H  
ATOM   5579  HA  MET A 344      -6.321  -9.476 -39.145  1.00 20.650          H  
ATOM   5580 1HB  MET A 344      -6.090  -9.678 -42.119  1.00 28.700          H  
ATOM   5581 2HB  MET A 344      -5.964  -8.165 -41.306  1.00 28.700          H  
ATOM   5582 1HG  MET A 344      -4.130  -9.057 -39.992  1.00 28.700          H  
ATOM   5583 2HG  MET A 344      -4.345 -10.586 -40.761  1.00 28.700          H  
ATOM   5584 1HE  MET A 344      -0.892  -9.585 -42.214  1.00 28.700          H  
ATOM   5585 2HE  MET A 344      -1.498  -9.401 -40.556  1.00 28.700          H  
ATOM   5586 3HE  MET A 344      -1.834 -10.888 -41.463  1.00 28.700          H  
ATOM   5587  N   ILE A 345      -8.237  -7.961 -39.316  1.00 17.760          N  
ATOM   5588  CA  ILE A 345      -9.457  -7.152 -39.348  1.00 18.180          C  
ATOM   5589  C   ILE A 345      -9.109  -5.664 -39.273  1.00 18.770          C  
ATOM   5590  O   ILE A 345      -8.219  -5.266 -38.510  1.00 19.330          O  
ATOM   5591  CB  ILE A 345     -10.404  -7.579 -38.208  1.00 25.280          C  
ATOM   5592  CG1 ILE A 345     -11.784  -6.891 -38.334  1.00 25.280          C  
ATOM   5593  CG2 ILE A 345      -9.768  -7.205 -36.878  1.00 25.280          C  
ATOM   5594  CD1 ILE A 345     -12.881  -7.534 -37.483  1.00 25.280          C  
ATOM   5595  H   ILE A 345      -7.454  -7.760 -38.681  1.00 21.310          H  
ATOM   5596  HA  ILE A 345      -9.966  -7.329 -40.295  1.00 21.820          H  
ATOM   5597  HB  ILE A 345     -10.544  -8.659 -38.250  1.00 30.340          H  
ATOM   5598 1HG1 ILE A 345     -11.691  -5.842 -38.035  1.00 30.340          H  
ATOM   5599 2HG1 ILE A 345     -12.100  -6.931 -39.375  1.00 30.340          H  
ATOM   5600 1HG2 ILE A 345     -10.389  -7.531 -36.056  1.00 30.340          H  
ATOM   5601 2HG2 ILE A 345      -8.804  -7.676 -36.811  1.00 30.340          H  
ATOM   5602 3HG2 ILE A 345      -9.636  -6.132 -36.797  1.00 30.340          H  
ATOM   5603 1HD1 ILE A 345     -13.816  -6.994 -37.638  1.00 30.340          H  
ATOM   5604 2HD1 ILE A 345     -13.011  -8.576 -37.780  1.00 30.340          H  
ATOM   5605 3HD1 ILE A 345     -12.621  -7.492 -36.432  1.00 30.340          H  
ATOM   5606  N   GLY A 346      -9.809  -4.842 -40.054  1.00 18.750          N  
ATOM   5607  CA  GLY A 346      -9.560  -3.399 -40.050  1.00 19.390          C  
ATOM   5608  C   GLY A 346     -10.481  -2.621 -39.127  1.00 19.760          C  
ATOM   5609  O   GLY A 346     -11.192  -3.185 -38.292  1.00 20.180          O  
ATOM   5610  H   GLY A 346     -10.522  -5.225 -40.661  1.00 22.500          H  
ATOM   5611 1HA  GLY A 346      -8.529  -3.209 -39.759  1.00 23.270          H  
ATOM   5612 2HA  GLY A 346      -9.662  -3.013 -41.062  1.00 23.270          H  
ATOM   5613  N   PHE A 347     -10.480  -1.305 -39.316  1.00 19.720          N  
ATOM   5614  CA  PHE A 347     -11.275  -0.375 -38.512  1.00 20.150          C  
ATOM   5615  C   PHE A 347     -12.147   0.432 -39.442  1.00 20.420          C  
ATOM   5616  O   PHE A 347     -11.734   0.717 -40.551  1.00 20.420          O  
ATOM   5617  CB  PHE A 347     -10.350   0.558 -37.740  1.00 28.040          C  
ATOM   5618  CG  PHE A 347      -9.472  -0.155 -36.781  1.00 28.040          C  
ATOM   5619  CD1 PHE A 347      -8.258  -0.698 -37.198  1.00 28.040          C  
ATOM   5620  CD2 PHE A 347      -9.843  -0.292 -35.458  1.00 28.040          C  
ATOM   5621  CE1 PHE A 347      -7.451  -1.368 -36.303  1.00 28.040          C  
ATOM   5622  CE2 PHE A 347      -9.030  -0.954 -34.567  1.00 28.040          C  
ATOM   5623  CZ  PHE A 347      -7.836  -1.490 -34.994  1.00 28.040          C  
ATOM   5624  H   PHE A 347      -9.862  -0.924 -40.040  1.00 23.660          H  
ATOM   5625  HA  PHE A 347     -11.912  -0.933 -37.822  1.00 24.180          H  
ATOM   5626 1HB  PHE A 347      -9.731   1.104 -38.428  1.00 33.650          H  
ATOM   5627 2HB  PHE A 347     -10.947   1.286 -37.186  1.00 33.650          H  
ATOM   5628  HD1 PHE A 347      -7.951  -0.603 -38.247  1.00 33.650          H  
ATOM   5629  HD2 PHE A 347     -10.794   0.131 -35.121  1.00 33.650          H  
ATOM   5630  HE1 PHE A 347      -6.505  -1.807 -36.630  1.00 33.650          H  
ATOM   5631  HE2 PHE A 347      -9.328  -1.058 -33.523  1.00 33.650          H  
ATOM   5632  HZ  PHE A 347      -7.191  -2.019 -34.288  1.00 33.650          H  
ATOM   5633  N   GLU A 348     -13.305   0.901 -39.015  1.00 20.740          N  
ATOM   5634  CA  GLU A 348     -14.138   1.639 -39.964  1.00 21.130          C  
ATOM   5635  C   GLU A 348     -13.449   2.855 -40.607  1.00 20.900          C  
ATOM   5636  O   GLU A 348     -13.616   3.099 -41.813  1.00 20.810          O  
ATOM   5637  CB  GLU A 348     -15.434   2.052 -39.265  1.00 29.430          C  
ATOM   5638  CG  GLU A 348     -16.368   0.862 -38.940  1.00 29.430          C  
ATOM   5639  CD  GLU A 348     -15.978   0.080 -37.692  1.00 29.430          C  
ATOM   5640  OE1 GLU A 348     -15.013   0.444 -37.049  1.00 29.430          O  
ATOM   5641  OE2 GLU A 348     -16.637  -0.881 -37.394  1.00 29.430          O  
ATOM   5642  H   GLU A 348     -13.654   0.704 -38.071  1.00 24.890          H  
ATOM   5643  HA  GLU A 348     -14.400   0.950 -40.766  1.00 25.360          H  
ATOM   5644 1HB  GLU A 348     -15.196   2.570 -38.332  1.00 35.310          H  
ATOM   5645 2HB  GLU A 348     -15.979   2.753 -39.896  1.00 35.310          H  
ATOM   5646 1HG  GLU A 348     -17.382   1.241 -38.810  1.00 35.310          H  
ATOM   5647 2HG  GLU A 348     -16.376   0.184 -39.794  1.00 35.310          H  
ATOM   5648  N   GLU A 349     -12.643   3.588 -39.835  1.00 20.910          N  
ATOM   5649  CA  GLU A 349     -11.906   4.748 -40.338  1.00 20.840          C  
ATOM   5650  C   GLU A 349     -10.633   4.376 -41.119  1.00 20.170          C  
ATOM   5651  O   GLU A 349     -10.037   5.225 -41.785  1.00 19.950          O  
ATOM   5652  CB  GLU A 349     -11.523   5.656 -39.169  1.00 29.200          C  
ATOM   5653  CG  GLU A 349     -12.712   6.222 -38.394  1.00 29.200          C  
ATOM   5654  CD  GLU A 349     -13.256   5.250 -37.371  1.00 29.200          C  
ATOM   5655  OE1 GLU A 349     -12.708   4.167 -37.263  1.00 29.200          O  
ATOM   5656  OE2 GLU A 349     -14.207   5.581 -36.708  1.00 29.200          O  
ATOM   5657  H   GLU A 349     -12.585   3.369 -38.835  1.00 25.090          H  
ATOM   5658  HA  GLU A 349     -12.565   5.300 -41.008  1.00 25.010          H  
ATOM   5659 1HB  GLU A 349     -10.897   5.101 -38.473  1.00 35.040          H  
ATOM   5660 2HB  GLU A 349     -10.931   6.494 -39.539  1.00 35.040          H  
ATOM   5661 1HG  GLU A 349     -12.403   7.136 -37.887  1.00 35.040          H  
ATOM   5662 2HG  GLU A 349     -13.501   6.478 -39.100  1.00 35.040          H  
ATOM   5663  N   HIS A 350     -10.181   3.135 -40.943  1.00 19.940          N  
ATOM   5664  CA  HIS A 350      -8.930   2.608 -41.480  1.00 19.420          C  
ATOM   5665  C   HIS A 350      -9.164   1.164 -41.915  1.00 19.040          C  
ATOM   5666  O   HIS A 350      -8.610   0.228 -41.330  1.00 19.090          O  
ATOM   5667  CB  HIS A 350      -7.815   2.638 -40.423  1.00 27.400          C  
ATOM   5668  CG  HIS A 350      -7.547   3.963 -39.813  1.00 27.400          C  
ATOM   5669  ND1 HIS A 350      -6.826   4.955 -40.445  1.00 27.400          N  
ATOM   5670  CD2 HIS A 350      -7.912   4.464 -38.615  1.00 27.400          C  
ATOM   5671  CE1 HIS A 350      -6.769   6.014 -39.658  1.00 27.400          C  
ATOM   5672  NE2 HIS A 350      -7.419   5.740 -38.543  1.00 27.400          N  
ATOM   5673  H   HIS A 350     -10.789   2.486 -40.457  1.00 23.930          H  
ATOM   5674  HA  HIS A 350      -8.614   3.182 -42.351  1.00 23.300          H  
ATOM   5675 1HB  HIS A 350      -8.012   1.921 -39.639  1.00 32.880          H  
ATOM   5676 2HB  HIS A 350      -6.913   2.342 -40.906  1.00 32.880          H  
ATOM   5677  HD2 HIS A 350      -8.498   3.949 -37.852  1.00 32.880          H  
ATOM   5678  HE1 HIS A 350      -6.272   6.956 -39.888  1.00 32.880          H  
ATOM   5679  HE2 HIS A 350      -7.540   6.368 -37.760  1.00 32.880          H  
ATOM   5680  N   LYS A 351     -10.040   0.955 -42.884  1.00 18.800          N  
ATOM   5681  CA  LYS A 351     -10.457  -0.398 -43.262  1.00 18.580          C  
ATOM   5682  C   LYS A 351      -9.287  -1.263 -43.728  1.00 18.270          C  
ATOM   5683  O   LYS A 351      -9.254  -2.474 -43.501  1.00 18.060          O  
ATOM   5684  CB  LYS A 351     -11.538  -0.320 -44.339  1.00 26.100          C  
ATOM   5685  CG  LYS A 351     -12.874   0.220 -43.808  1.00 26.100          C  
ATOM   5686  CD  LYS A 351     -13.961   0.243 -44.877  1.00 26.100          C  
ATOM   5687  CE  LYS A 351     -15.320   0.707 -44.311  1.00 26.100          C  
ATOM   5688  NZ  LYS A 351     -15.338   2.178 -43.946  1.00 26.100          N  
ATOM   5689  H   LYS A 351     -10.442   1.759 -43.344  1.00 22.560          H  
ATOM   5690  HA  LYS A 351     -10.891  -0.875 -42.383  1.00 22.300          H  
ATOM   5691 1HB  LYS A 351     -11.202   0.331 -45.147  1.00 31.320          H  
ATOM   5692 2HB  LYS A 351     -11.708  -1.310 -44.760  1.00 31.320          H  
ATOM   5693 1HG  LYS A 351     -13.201  -0.400 -42.970  1.00 31.320          H  
ATOM   5694 2HG  LYS A 351     -12.714   1.228 -43.430  1.00 31.320          H  
ATOM   5695 1HD  LYS A 351     -13.664   0.921 -45.678  1.00 31.320          H  
ATOM   5696 2HD  LYS A 351     -14.079  -0.756 -45.297  1.00 31.320          H  
ATOM   5697 1HE  LYS A 351     -16.086   0.525 -45.062  1.00 31.320          H  
ATOM   5698 2HE  LYS A 351     -15.553   0.125 -43.418  1.00 31.320          H  
ATOM   5699 1HZ  LYS A 351     -16.252   2.419 -43.596  1.00 31.320          H  
ATOM   5700 2HZ  LYS A 351     -14.632   2.405 -43.202  1.00 31.320          H  
ATOM   5701 3HZ  LYS A 351     -15.141   2.732 -44.766  1.00 31.320          H  
ATOM   5702  N   GLN A 352      -8.327  -0.621 -44.379  1.00 18.370          N  
ATOM   5703  CA  GLN A 352      -7.136  -1.248 -44.925  1.00 18.230          C  
ATOM   5704  C   GLN A 352      -6.020  -1.498 -43.895  1.00 18.280          C  
ATOM   5705  O   GLN A 352      -4.996  -2.087 -44.244  1.00 18.560          O  
ATOM   5706  CB  GLN A 352      -6.584  -0.381 -46.073  1.00 25.580          C  
ATOM   5707  CG  GLN A 352      -5.907   0.941 -45.637  1.00 25.580          C  
ATOM   5708  CD  GLN A 352      -6.883   2.100 -45.385  1.00 25.580          C  
ATOM   5709  OE1 GLN A 352      -8.043   1.898 -45.002  1.00 25.580          O  
ATOM   5710  NE2 GLN A 352      -6.412   3.317 -45.589  1.00 25.580          N  
ATOM   5711  H   GLN A 352      -8.452   0.375 -44.539  1.00 22.040          H  
ATOM   5712  HA  GLN A 352      -7.427  -2.213 -45.334  1.00 21.880          H  
ATOM   5713 1HB  GLN A 352      -5.853  -0.958 -46.638  1.00 30.690          H  
ATOM   5714 2HB  GLN A 352      -7.396  -0.128 -46.753  1.00 30.690          H  
ATOM   5715 1HG  GLN A 352      -5.324   0.779 -44.752  1.00 30.690          H  
ATOM   5716 2HG  GLN A 352      -5.244   1.248 -46.443  1.00 30.690          H  
ATOM   5717 1HE2 GLN A 352      -7.001   4.117 -45.438  1.00 30.690          H  
ATOM   5718 2HE2 GLN A 352      -5.469   3.447 -45.899  1.00 30.690          H  
ATOM   5719  N   LYS A 353      -6.161  -0.992 -42.664  1.00 18.140          N  
ATOM   5720  CA  LYS A 353      -5.090  -1.128 -41.676  1.00 18.330          C  
ATOM   5721  C   LYS A 353      -5.505  -2.107 -40.593  1.00 18.300          C  
ATOM   5722  O   LYS A 353      -6.370  -1.784 -39.781  1.00 18.220          O  
ATOM   5723  CB  LYS A 353      -4.769   0.216 -41.049  1.00 25.590          C  
ATOM   5724  CG  LYS A 353      -4.273   1.276 -42.023  1.00 25.590          C  
ATOM   5725  CD  LYS A 353      -3.786   2.532 -41.305  1.00 25.590          C  
ATOM   5726  CE  LYS A 353      -3.265   3.564 -42.296  1.00 25.590          C  
ATOM   5727  NZ  LYS A 353      -2.771   4.796 -41.615  1.00 25.590          N  
ATOM   5728  H   LYS A 353      -7.042  -0.547 -42.393  1.00 21.770          H  
ATOM   5729  HA  LYS A 353      -4.208  -1.515 -42.168  1.00 22.000          H  
ATOM   5730 1HB  LYS A 353      -5.649   0.579 -40.551  1.00 30.700          H  
ATOM   5731 2HB  LYS A 353      -4.007   0.079 -40.300  1.00 30.700          H  
ATOM   5732 1HG  LYS A 353      -3.500   0.874 -42.671  1.00 30.700          H  
ATOM   5733 2HG  LYS A 353      -5.115   1.572 -42.636  1.00 30.700          H  
ATOM   5734 1HD  LYS A 353      -4.604   2.974 -40.743  1.00 30.700          H  
ATOM   5735 2HD  LYS A 353      -2.991   2.271 -40.605  1.00 30.700          H  
ATOM   5736 1HE  LYS A 353      -2.449   3.126 -42.869  1.00 30.700          H  
ATOM   5737 2HE  LYS A 353      -4.071   3.837 -42.979  1.00 30.700          H  
ATOM   5738 1HZ  LYS A 353      -2.437   5.454 -42.304  1.00 30.700          H  
ATOM   5739 2HZ  LYS A 353      -3.530   5.215 -41.089  1.00 30.700          H  
ATOM   5740 3HZ  LYS A 353      -2.019   4.557 -40.987  1.00 30.700          H  
ATOM   5741  N   THR A 354      -4.861  -3.272 -40.519  1.00 18.480          N  
ATOM   5742  CA  THR A 354      -5.372  -4.290 -39.621  1.00 18.630          C  
ATOM   5743  C   THR A 354      -4.567  -4.797 -38.408  1.00 19.040          C  
ATOM   5744  O   THR A 354      -3.318  -4.743 -38.311  1.00 19.090          O  
ATOM   5745  CB  THR A 354      -5.630  -5.533 -40.477  1.00 26.020          C  
ATOM   5746  OG1 THR A 354      -4.373  -6.018 -40.958  1.00 26.020          O  
ATOM   5747  CG2 THR A 354      -6.504  -5.180 -41.705  1.00 26.020          C  
ATOM   5748  H   THR A 354      -4.122  -3.505 -41.169  1.00 22.180          H  
ATOM   5749  HA  THR A 354      -6.317  -3.924 -39.228  1.00 22.360          H  
ATOM   5750  HB  THR A 354      -6.107  -6.291 -39.868  1.00 31.230          H  
ATOM   5751  HG1 THR A 354      -4.489  -6.899 -41.338  1.00 31.230          H  
ATOM   5752 1HG2 THR A 354      -6.666  -6.072 -42.300  1.00 31.230          H  
ATOM   5753 2HG2 THR A 354      -7.443  -4.795 -41.388  1.00 31.230          H  
ATOM   5754 3HG2 THR A 354      -6.011  -4.434 -42.321  1.00 31.230          H  
ATOM   5755  N   ASP A 355      -5.366  -5.366 -37.494  1.00 19.460          N  
ATOM   5756  CA  ASP A 355      -4.923  -6.095 -36.313  1.00 20.010          C  
ATOM   5757  C   ASP A 355      -5.027  -7.582 -36.586  1.00 20.240          C  
ATOM   5758  O   ASP A 355      -5.780  -8.004 -37.464  1.00 20.460          O  
ATOM   5759  CB  ASP A 355      -5.723  -5.747 -35.056  1.00 27.790          C  
ATOM   5760  CG  ASP A 355      -5.462  -4.335 -34.523  1.00 27.790          C  
ATOM   5761  OD1 ASP A 355      -4.565  -3.672 -35.000  1.00 27.790          O  
ATOM   5762  OD2 ASP A 355      -6.107  -3.963 -33.577  1.00 27.790          O  
ATOM   5763  H   ASP A 355      -6.374  -5.297 -37.672  1.00 23.350          H  
ATOM   5764  HA  ASP A 355      -3.883  -5.853 -36.124  1.00 24.010          H  
ATOM   5765 1HB  ASP A 355      -6.793  -5.848 -35.272  1.00 33.350          H  
ATOM   5766 2HB  ASP A 355      -5.489  -6.473 -34.266  1.00 33.350          H  
ATOM   5767  N   VAL A 356      -4.282  -8.390 -35.837  1.00 20.300          N  
ATOM   5768  CA  VAL A 356      -4.295  -9.838 -36.000  1.00 20.660          C  
ATOM   5769  C   VAL A 356      -4.906 -10.576 -34.814  1.00 20.440          C  
ATOM   5770  O   VAL A 356      -4.520 -10.404 -33.652  1.00 20.150          O  
ATOM   5771  CB  VAL A 356      -2.859 -10.365 -36.237  1.00 28.780          C  
ATOM   5772  CG1 VAL A 356      -2.836 -11.903 -36.349  1.00 28.780          C  
ATOM   5773  CG2 VAL A 356      -2.307  -9.749 -37.505  1.00 28.780          C  
ATOM   5774  H   VAL A 356      -3.687  -8.012 -35.104  1.00 24.360          H  
ATOM   5775  HA  VAL A 356      -4.885 -10.069 -36.882  1.00 24.790          H  
ATOM   5776  HB  VAL A 356      -2.247 -10.089 -35.402  1.00 34.540          H  
ATOM   5777 1HG1 VAL A 356      -1.812 -12.243 -36.508  1.00 34.540          H  
ATOM   5778 2HG1 VAL A 356      -3.212 -12.357 -35.438  1.00 34.540          H  
ATOM   5779 3HG1 VAL A 356      -3.458 -12.211 -37.186  1.00 34.540          H  
ATOM   5780 1HG2 VAL A 356      -1.291 -10.102 -37.676  1.00 34.540          H  
ATOM   5781 2HG2 VAL A 356      -2.931 -10.041 -38.333  1.00 34.540          H  
ATOM   5782 3HG2 VAL A 356      -2.309  -8.668 -37.410  1.00 34.540          H  
ATOM   5783  N   HIS A 357      -5.844 -11.453 -35.122  1.00 20.710          N  
ATOM   5784  CA  HIS A 357      -6.486 -12.234 -34.084  1.00 20.700          C  
ATOM   5785  C   HIS A 357      -6.228 -13.692 -34.362  1.00 21.210          C  
ATOM   5786  O   HIS A 357      -6.248 -14.128 -35.515  1.00 21.560          O  
ATOM   5787  CB  HIS A 357      -7.966 -11.950 -34.061  1.00 28.980          C  
ATOM   5788  CG  HIS A 357      -8.243 -10.543 -33.824  1.00 28.980          C  
ATOM   5789  ND1 HIS A 357      -8.331  -9.982 -32.573  1.00 28.980          N  
ATOM   5790  CD2 HIS A 357      -8.421  -9.559 -34.699  1.00 28.980          C  
ATOM   5791  CE1 HIS A 357      -8.567  -8.688 -32.699  1.00 28.980          C  
ATOM   5792  NE2 HIS A 357      -8.629  -8.403 -33.982  1.00 28.980          N  
ATOM   5793  H   HIS A 357      -6.119 -11.534 -36.104  1.00 24.850          H  
ATOM   5794  HA  HIS A 357      -6.071 -11.986 -33.116  1.00 24.840          H  
ATOM   5795 1HB  HIS A 357      -8.357 -12.201 -35.016  1.00 34.780          H  
ATOM   5796 2HB  HIS A 357      -8.463 -12.558 -33.307  1.00 34.780          H  
ATOM   5797  HD1 HIS A 357      -8.282 -10.469 -31.692  1.00 34.780          H  
ATOM   5798  HD2 HIS A 357      -8.416  -9.568 -35.785  1.00 34.780          H  
ATOM   5799  HE1 HIS A 357      -8.671  -8.056 -31.816  1.00 34.780          H  
ATOM   5800  N   TYR A 358      -5.944 -14.454 -33.323  1.00 21.350          N  
ATOM   5801  CA  TYR A 358      -5.635 -15.861 -33.560  1.00 21.960          C  
ATOM   5802  C   TYR A 358      -5.887 -16.811 -32.411  1.00 22.140          C  
ATOM   5803  O   TYR A 358      -6.042 -16.403 -31.259  1.00 21.620          O  
ATOM   5804  CB  TYR A 358      -4.174 -15.965 -33.937  1.00 30.500          C  
ATOM   5805  CG  TYR A 358      -3.264 -15.534 -32.833  1.00 30.500          C  
ATOM   5806  CD1 TYR A 358      -2.780 -16.466 -31.927  1.00 30.500          C  
ATOM   5807  CD2 TYR A 358      -2.883 -14.210 -32.732  1.00 30.500          C  
ATOM   5808  CE1 TYR A 358      -1.914 -16.072 -30.960  1.00 30.500          C  
ATOM   5809  CE2 TYR A 358      -2.021 -13.833 -31.754  1.00 30.500          C  
ATOM   5810  CZ  TYR A 358      -1.529 -14.756 -30.881  1.00 30.500          C  
ATOM   5811  OH  TYR A 358      -0.638 -14.403 -29.921  1.00 30.500          O  
ATOM   5812  H   TYR A 358      -5.894 -14.023 -32.393  1.00 25.620          H  
ATOM   5813  HA  TYR A 358      -6.252 -16.208 -34.387  1.00 26.350          H  
ATOM   5814 1HB  TYR A 358      -3.929 -16.992 -34.208  1.00 36.600          H  
ATOM   5815 2HB  TYR A 358      -3.967 -15.342 -34.802  1.00 36.600          H  
ATOM   5816  HD1 TYR A 358      -3.074 -17.510 -32.001  1.00 36.600          H  
ATOM   5817  HD2 TYR A 358      -3.263 -13.469 -33.429  1.00 36.600          H  
ATOM   5818  HE1 TYR A 358      -1.517 -16.804 -30.257  1.00 36.600          H  
ATOM   5819  HE2 TYR A 358      -1.730 -12.813 -31.674  1.00 36.600          H  
ATOM   5820  HH  TYR A 358      -0.480 -15.175 -29.359  1.00 36.600          H  
ATOM   5821  N   ARG A 359      -5.896 -18.107 -32.737  1.00 22.960          N  
ATOM   5822  CA  ARG A 359      -6.028 -19.150 -31.723  1.00 23.300          C  
ATOM   5823  C   ARG A 359      -5.709 -20.548 -32.236  1.00 23.980          C  
ATOM   5824  O   ARG A 359      -5.803 -20.813 -33.444  1.00 24.430          O  
ATOM   5825  CB  ARG A 359      -7.451 -19.182 -31.186  1.00 32.480          C  
ATOM   5826  CG  ARG A 359      -8.517 -19.841 -32.063  1.00 32.480          C  
ATOM   5827  CD  ARG A 359      -9.261 -18.851 -32.851  1.00 32.480          C  
ATOM   5828  NE  ARG A 359     -10.200 -19.490 -33.758  1.00 32.480          N  
ATOM   5829  CZ  ARG A 359     -11.458 -19.870 -33.449  1.00 32.480          C  
ATOM   5830  NH1 ARG A 359     -11.953 -19.689 -32.240  1.00 32.480          N  
ATOM   5831  NH2 ARG A 359     -12.197 -20.434 -34.370  1.00 32.480          N  
ATOM   5832  H   ARG A 359      -5.788 -18.356 -33.728  1.00 27.550          H  
ATOM   5833  HA  ARG A 359      -5.348 -18.920 -30.901  1.00 27.960          H  
ATOM   5834 1HB  ARG A 359      -7.476 -19.648 -30.221  1.00 38.980          H  
ATOM   5835 2HB  ARG A 359      -7.792 -18.172 -31.062  1.00 38.980          H  
ATOM   5836 1HG  ARG A 359      -8.113 -20.566 -32.747  1.00 38.980          H  
ATOM   5837 2HG  ARG A 359      -9.218 -20.348 -31.400  1.00 38.980          H  
ATOM   5838 1HD  ARG A 359      -9.805 -18.188 -32.187  1.00 38.980          H  
ATOM   5839 2HD  ARG A 359      -8.565 -18.267 -33.444  1.00 38.980          H  
ATOM   5840  HE  ARG A 359      -9.880 -19.660 -34.704  1.00 38.980          H  
ATOM   5841 1HH1 ARG A 359     -11.398 -19.255 -31.508  1.00 38.980          H  
ATOM   5842 2HH1 ARG A 359     -12.895 -19.988 -32.032  1.00 38.980          H  
ATOM   5843 1HH2 ARG A 359     -11.817 -20.562 -35.309  1.00 38.980          H  
ATOM   5844 2HH2 ARG A 359     -13.145 -20.726 -34.150  1.00 38.980          H  
ATOM   5845  N   SER A 360      -5.404 -21.467 -31.315  1.00 24.170          N  
ATOM   5846  CA  SER A 360      -5.379 -22.882 -31.666  1.00 24.940          C  
ATOM   5847  C   SER A 360      -6.808 -23.382 -31.753  1.00 25.820          C  
ATOM   5848  O   SER A 360      -7.645 -23.133 -30.864  1.00 26.020          O  
ATOM   5849  CB  SER A 360      -4.644 -23.730 -30.668  1.00 34.610          C  
ATOM   5850  OG  SER A 360      -4.820 -25.090 -30.981  1.00 34.610          O  
ATOM   5851  H   SER A 360      -5.222 -21.203 -30.336  1.00 29.000          H  
ATOM   5852  HA  SER A 360      -4.909 -23.004 -32.644  1.00 29.930          H  
ATOM   5853 1HB  SER A 360      -3.584 -23.475 -30.674  1.00 41.530          H  
ATOM   5854 2HB  SER A 360      -5.024 -23.543 -29.686  1.00 41.530          H  
ATOM   5855  HG  SER A 360      -4.231 -25.567 -30.390  1.00 41.530          H  
ATOM   5856  N   LEU A 361      -7.084 -24.176 -32.769  1.00 26.450          N  
ATOM   5857  CA  LEU A 361      -8.425 -24.682 -33.001  1.00 27.400          C  
ATOM   5858  C   LEU A 361      -8.813 -25.769 -32.015  1.00 27.770          C  
ATOM   5859  O   LEU A 361      -9.950 -26.239 -32.001  1.00 28.490          O  
ATOM   5860  CB  LEU A 361      -8.523 -25.175 -34.423  1.00 37.980          C  
ATOM   5861  CG  LEU A 361      -8.858 -24.136 -35.542  1.00 37.980          C  
ATOM   5862  CD1 LEU A 361     -10.323 -23.674 -35.455  1.00 37.980          C  
ATOM   5863  CD2 LEU A 361      -7.917 -22.936 -35.471  1.00 37.980          C  
ATOM   5864  H   LEU A 361      -6.352 -24.432 -33.447  1.00 31.740          H  
ATOM   5865  HA  LEU A 361      -9.119 -23.858 -32.864  1.00 32.880          H  
ATOM   5866 1HB  LEU A 361      -7.568 -25.594 -34.668  1.00 45.580          H  
ATOM   5867 2HB  LEU A 361      -9.261 -25.976 -34.473  1.00 45.580          H  
ATOM   5868  HG  LEU A 361      -8.708 -24.613 -36.471  1.00 45.580          H  
ATOM   5869 1HD1 LEU A 361     -10.531 -22.981 -36.273  1.00 45.580          H  
ATOM   5870 2HD1 LEU A 361     -10.986 -24.541 -35.542  1.00 45.580          H  
ATOM   5871 3HD1 LEU A 361     -10.512 -23.174 -34.512  1.00 45.580          H  
ATOM   5872 1HD2 LEU A 361      -8.169 -22.283 -36.287  1.00 45.580          H  
ATOM   5873 2HD2 LEU A 361      -8.037 -22.398 -34.533  1.00 45.580          H  
ATOM   5874 3HD2 LEU A 361      -6.878 -23.267 -35.568  1.00 45.580          H  
ATOM   5875  N   GLY A 362      -7.873 -26.136 -31.145  1.00 27.360          N  
ATOM   5876  CA  GLY A 362      -8.086 -27.129 -30.112  1.00 27.730          C  
ATOM   5877  C   GLY A 362      -8.974 -26.595 -28.981  1.00 27.330          C  
ATOM   5878  O   GLY A 362      -9.330 -27.350 -28.076  1.00 27.620          O  
ATOM   5879  H   GLY A 362      -6.953 -25.701 -31.219  1.00 32.830          H  
ATOM   5880 1HA  GLY A 362      -8.542 -28.016 -30.549  1.00 33.280          H  
ATOM   5881 2HA  GLY A 362      -7.123 -27.428 -29.700  1.00 33.280          H  
ATOM   5882  N   GLY A 363      -9.355 -25.307 -29.038  1.00 26.740          N  
ATOM   5883  CA  GLY A 363     -10.227 -24.741 -28.011  1.00 26.390          C  
ATOM   5884  C   GLY A 363      -9.746 -23.451 -27.350  1.00 25.640          C  
ATOM   5885  O   GLY A 363     -10.231 -23.100 -26.271  1.00 25.420          O  
ATOM   5886  H   GLY A 363      -9.011 -24.719 -29.798  1.00 32.090          H  
ATOM   5887 1HA  GLY A 363     -11.202 -24.556 -28.461  1.00 31.670          H  
ATOM   5888 2HA  GLY A 363     -10.392 -25.489 -27.238  1.00 31.670          H  
ATOM   5889  N   GLU A 364      -8.782 -22.760 -27.951  1.00 25.360          N  
ATOM   5890  CA  GLU A 364      -8.307 -21.499 -27.398  1.00 24.770          C  
ATOM   5891  C   GLU A 364      -9.207 -20.321 -27.783  1.00 23.990          C  
ATOM   5892  O   GLU A 364      -9.919 -20.377 -28.787  1.00 23.870          O  
ATOM   5893  CB  GLU A 364      -6.874 -21.230 -27.834  1.00 34.910          C  
ATOM   5894  CG  GLU A 364      -5.831 -22.158 -27.232  1.00 34.910          C  
ATOM   5895  CD  GLU A 364      -4.423 -21.784 -27.624  1.00 34.910          C  
ATOM   5896  OE1 GLU A 364      -4.235 -21.262 -28.720  1.00 34.910          O  
ATOM   5897  OE2 GLU A 364      -3.538 -21.991 -26.831  1.00 34.910          O  
ATOM   5898  H   GLU A 364      -8.397 -23.060 -28.847  1.00 30.430          H  
ATOM   5899  HA  GLU A 364      -8.316 -21.581 -26.311  1.00 29.720          H  
ATOM   5900 1HB  GLU A 364      -6.818 -21.376 -28.901  1.00 41.900          H  
ATOM   5901 2HB  GLU A 364      -6.625 -20.211 -27.642  1.00 41.900          H  
ATOM   5902 1HG  GLU A 364      -5.914 -22.127 -26.150  1.00 41.900          H  
ATOM   5903 2HG  GLU A 364      -6.046 -23.176 -27.555  1.00 41.900          H  
ATOM   5904  N   GLY A 365      -9.182 -19.261 -26.964  1.00 23.560          N  
ATOM   5905  CA  GLY A 365      -9.934 -18.038 -27.244  1.00 22.880          C  
ATOM   5906  C   GLY A 365      -9.181 -17.156 -28.228  1.00 22.440          C  
ATOM   5907  O   GLY A 365      -8.210 -17.599 -28.818  1.00 22.460          O  
ATOM   5908  H   GLY A 365      -8.631 -19.319 -26.121  1.00 28.270          H  
ATOM   5909 1HA  GLY A 365     -10.911 -18.299 -27.653  1.00 27.460          H  
ATOM   5910 2HA  GLY A 365     -10.105 -17.494 -26.316  1.00 27.460          H  
ATOM   5911  N   ASN A 366      -9.640 -15.920 -28.422  1.00 22.140          N  
ATOM   5912  CA  ASN A 366      -9.027 -15.029 -29.415  1.00 21.810          C  
ATOM   5913  C   ASN A 366      -7.907 -14.163 -28.842  1.00 21.130          C  
ATOM   5914  O   ASN A 366      -8.141 -13.306 -27.987  1.00 21.090          O  
ATOM   5915  CB  ASN A 366     -10.085 -14.150 -30.048  1.00 30.670          C  
ATOM   5916  CG  ASN A 366     -11.120 -14.941 -30.805  1.00 30.670          C  
ATOM   5917  OD1 ASN A 366     -10.833 -15.930 -31.481  1.00 30.670          O  
ATOM   5918  ND2 ASN A 366     -12.347 -14.512 -30.699  1.00 30.670          N  
ATOM   5919  H   ASN A 366     -10.434 -15.600 -27.887  1.00 26.570          H  
ATOM   5920  HA  ASN A 366      -8.575 -15.648 -30.194  1.00 26.170          H  
ATOM   5921 1HB  ASN A 366     -10.582 -13.565 -29.272  1.00 36.800          H  
ATOM   5922 2HB  ASN A 366      -9.606 -13.446 -30.731  1.00 36.800          H  
ATOM   5923 1HD2 ASN A 366     -13.087 -14.988 -31.176  1.00 36.800          H  
ATOM   5924 2HD2 ASN A 366     -12.551 -13.706 -30.142  1.00 36.800          H  
ATOM   5925  N   PHE A 367      -6.690 -14.371 -29.326  1.00 20.700          N  
ATOM   5926  CA  PHE A 367      -5.518 -13.681 -28.813  1.00 20.140          C  
ATOM   5927  C   PHE A 367      -5.120 -12.559 -29.758  1.00 19.780          C  
ATOM   5928  O   PHE A 367      -5.364 -12.641 -30.962  1.00 19.660          O  
ATOM   5929  CB  PHE A 367      -4.401 -14.685 -28.716  1.00 28.420          C  
ATOM   5930  CG  PHE A 367      -4.753 -15.866 -27.876  1.00 28.420          C  
ATOM   5931  CD1 PHE A 367      -5.626 -15.804 -26.788  1.00 28.420          C  
ATOM   5932  CD2 PHE A 367      -4.232 -17.081 -28.213  1.00 28.420          C  
ATOM   5933  CE1 PHE A 367      -5.932 -16.938 -26.083  1.00 28.420          C  
ATOM   5934  CE2 PHE A 367      -4.529 -18.186 -27.509  1.00 28.420          C  
ATOM   5935  CZ  PHE A 367      -5.377 -18.123 -26.442  1.00 28.420          C  
ATOM   5936  H   PHE A 367      -6.552 -15.107 -30.025  1.00 24.840          H  
ATOM   5937  HA  PHE A 367      -5.740 -13.239 -27.844  1.00 24.170          H  
ATOM   5938 1HB  PHE A 367      -4.188 -15.038 -29.707  1.00 34.100          H  
ATOM   5939 2HB  PHE A 367      -3.504 -14.217 -28.310  1.00 34.100          H  
ATOM   5940  HD1 PHE A 367      -6.072 -14.865 -26.495  1.00 34.100          H  
ATOM   5941  HD2 PHE A 367      -3.571 -17.160 -29.058  1.00 34.100          H  
ATOM   5942  HE1 PHE A 367      -6.609 -16.895 -25.238  1.00 34.100          H  
ATOM   5943  HE2 PHE A 367      -4.089 -19.126 -27.799  1.00 34.100          H  
ATOM   5944  HZ  PHE A 367      -5.605 -19.029 -25.880  1.00 34.100          H  
ATOM   5945  N   ASN A 368      -4.518 -11.496 -29.212  1.00 19.720          N  
ATOM   5946  CA  ASN A 368      -4.109 -10.346 -30.026  1.00 19.580          C  
ATOM   5947  C   ASN A 368      -2.633 -10.209 -30.398  1.00 19.660          C  
ATOM   5948  O   ASN A 368      -1.731 -10.455 -29.592  1.00 19.680          O  
ATOM   5949  CB  ASN A 368      -4.522  -9.062 -29.321  1.00 27.470          C  
ATOM   5950  CG  ASN A 368      -5.993  -8.878 -29.286  1.00 27.470          C  
ATOM   5951  OD1 ASN A 368      -6.628  -9.013 -30.326  1.00 27.470          O  
ATOM   5952  ND2 ASN A 368      -6.545  -8.568 -28.137  1.00 27.470          N  
ATOM   5953  H   ASN A 368      -4.338 -11.488 -28.217  1.00 23.660          H  
ATOM   5954  HA  ASN A 368      -4.651 -10.405 -30.974  1.00 23.500          H  
ATOM   5955 1HB  ASN A 368      -4.141  -9.069 -28.300  1.00 32.960          H  
ATOM   5956 2HB  ASN A 368      -4.069  -8.211 -29.834  1.00 32.960          H  
ATOM   5957 1HD2 ASN A 368      -7.536  -8.435 -28.077  1.00 32.960          H  
ATOM   5958 2HD2 ASN A 368      -5.979  -8.463 -27.319  1.00 32.960          H  
ATOM   5959  N   TRP A 369      -2.428  -9.669 -31.597  1.00 19.840          N  
ATOM   5960  CA  TRP A 369      -1.140  -9.251 -32.153  1.00 20.080          C  
ATOM   5961  C   TRP A 369      -1.503  -8.167 -33.182  1.00 20.340          C  
ATOM   5962  O   TRP A 369      -2.640  -8.156 -33.642  1.00 20.740          O  
ATOM   5963  CB  TRP A 369      -0.425 -10.464 -32.753  1.00 28.020          C  
ATOM   5964  CG  TRP A 369       0.978 -10.265 -33.111  1.00 28.020          C  
ATOM   5965  CD1 TRP A 369       2.042 -10.489 -32.293  1.00 28.020          C  
ATOM   5966  CD2 TRP A 369       1.517  -9.828 -34.361  1.00 28.020          C  
ATOM   5967  NE1 TRP A 369       3.197 -10.206 -32.943  1.00 28.020          N  
ATOM   5968  CE2 TRP A 369       2.899  -9.800 -34.216  1.00 28.020          C  
ATOM   5969  CE3 TRP A 369       0.952  -9.466 -35.566  1.00 28.020          C  
ATOM   5970  CZ2 TRP A 369       3.726  -9.415 -35.242  1.00 28.020          C  
ATOM   5971  CZ3 TRP A 369       1.763  -9.088 -36.584  1.00 28.020          C  
ATOM   5972  CH2 TRP A 369       3.121  -9.057 -36.435  1.00 28.020          C  
ATOM   5973  H   TRP A 369      -3.254  -9.610 -32.204  1.00 23.810          H  
ATOM   5974  HA  TRP A 369      -0.521  -8.813 -31.371  1.00 24.100          H  
ATOM   5975 1HB  TRP A 369      -0.416 -11.237 -32.015  1.00 33.620          H  
ATOM   5976 2HB  TRP A 369      -0.965 -10.843 -33.616  1.00 33.620          H  
ATOM   5977  HD1 TRP A 369       1.975 -10.842 -31.261  1.00 33.620          H  
ATOM   5978  HE1 TRP A 369       4.120 -10.289 -32.548  1.00 33.620          H  
ATOM   5979  HE3 TRP A 369      -0.109  -9.480 -35.695  1.00 33.620          H  
ATOM   5980  HZ2 TRP A 369       4.812  -9.389 -35.142  1.00 33.620          H  
ATOM   5981  HZ3 TRP A 369       1.304  -8.815 -37.516  1.00 33.620          H  
ATOM   5982  HH2 TRP A 369       3.738  -8.750 -37.277  1.00 33.620          H  
ATOM   5983  N   ARG A 370      -0.627  -7.221 -33.523  1.00 20.230          N  
ATOM   5984  CA  ARG A 370      -1.065  -6.218 -34.507  1.00 20.570          C  
ATOM   5985  C   ARG A 370      -0.077  -6.103 -35.657  1.00 20.540          C  
ATOM   5986  O   ARG A 370       1.131  -6.110 -35.434  1.00 20.790          O  
ATOM   5987  CB  ARG A 370      -1.253  -4.883 -33.816  1.00 28.660          C  
ATOM   5988  CG  ARG A 370      -2.285  -4.927 -32.691  1.00 28.660          C  
ATOM   5989  CD  ARG A 370      -2.525  -3.612 -32.057  1.00 28.660          C  
ATOM   5990  NE  ARG A 370      -3.525  -3.719 -30.972  1.00 28.660          N  
ATOM   5991  CZ  ARG A 370      -3.239  -4.050 -29.678  1.00 28.660          C  
ATOM   5992  NH1 ARG A 370      -1.984  -4.304 -29.330  1.00 28.660          N  
ATOM   5993  NH2 ARG A 370      -4.215  -4.117 -28.783  1.00 28.660          N  
ATOM   5994  H   ARG A 370       0.310  -7.189 -33.134  1.00 24.280          H  
ATOM   5995  HA  ARG A 370      -2.019  -6.517 -34.920  1.00 24.680          H  
ATOM   5996 1HB  ARG A 370      -0.318  -4.544 -33.389  1.00 34.390          H  
ATOM   5997 2HB  ARG A 370      -1.586  -4.136 -34.541  1.00 34.390          H  
ATOM   5998 1HG  ARG A 370      -3.223  -5.307 -33.077  1.00 34.390          H  
ATOM   5999 2HG  ARG A 370      -1.927  -5.593 -31.915  1.00 34.390          H  
ATOM   6000 1HD  ARG A 370      -1.595  -3.191 -31.661  1.00 34.390          H  
ATOM   6001 2HD  ARG A 370      -2.926  -2.934 -32.815  1.00 34.390          H  
ATOM   6002  HE  ARG A 370      -4.497  -3.530 -31.218  1.00 34.390          H  
ATOM   6003 1HH1 ARG A 370      -1.256  -4.244 -30.025  1.00 34.390          H  
ATOM   6004 2HH1 ARG A 370      -1.704  -4.550 -28.358  1.00 34.390          H  
ATOM   6005 1HH2 ARG A 370      -5.170  -3.923 -29.063  1.00 34.390          H  
ATOM   6006 2HH2 ARG A 370      -4.005  -4.357 -27.822  1.00 34.390          H  
ATOM   6007  N   PHE A 371      -0.589  -6.023 -36.894  1.00 20.340          N  
ATOM   6008  CA  PHE A 371       0.269  -6.008 -38.070  1.00 20.430          C  
ATOM   6009  C   PHE A 371       0.576  -4.608 -38.586  1.00 20.910          C  
ATOM   6010  O   PHE A 371       1.742  -4.235 -38.727  1.00 21.110          O  
ATOM   6011  CB  PHE A 371      -0.386  -6.900 -39.131  1.00 28.570          C  
ATOM   6012  CG  PHE A 371       0.331  -7.056 -40.403  1.00 28.570          C  
ATOM   6013  CD1 PHE A 371       1.516  -7.761 -40.462  1.00 28.570          C  
ATOM   6014  CD2 PHE A 371      -0.203  -6.558 -41.569  1.00 28.570          C  
ATOM   6015  CE1 PHE A 371       2.159  -7.941 -41.654  1.00 28.570          C  
ATOM   6016  CE2 PHE A 371       0.436  -6.738 -42.768  1.00 28.570          C  
ATOM   6017  CZ  PHE A 371       1.621  -7.429 -42.811  1.00 28.570          C  
ATOM   6018  H   PHE A 371      -1.596  -5.941 -37.048  1.00 24.410          H  
ATOM   6019  HA  PHE A 371       1.220  -6.460 -37.794  1.00 24.520          H  
ATOM   6020 1HB  PHE A 371      -0.508  -7.883 -38.719  1.00 34.280          H  
ATOM   6021 2HB  PHE A 371      -1.391  -6.523 -39.352  1.00 34.280          H  
ATOM   6022  HD1 PHE A 371       1.947  -8.178 -39.555  1.00 34.280          H  
ATOM   6023  HD2 PHE A 371      -1.148  -6.025 -41.536  1.00 34.280          H  
ATOM   6024  HE1 PHE A 371       3.096  -8.496 -41.686  1.00 34.280          H  
ATOM   6025  HE2 PHE A 371       0.002  -6.340 -43.685  1.00 34.280          H  
ATOM   6026  HZ  PHE A 371       2.131  -7.576 -43.762  1.00 34.280          H  
ATOM   6027  N   ILE A 372      -0.464  -3.819 -38.841  1.00 21.220          N  
ATOM   6028  CA  ILE A 372      -0.262  -2.464 -39.350  1.00 21.800          C  
ATOM   6029  C   ILE A 372      -0.008  -1.495 -38.220  1.00 22.200          C  
ATOM   6030  O   ILE A 372       0.780  -0.560 -38.374  1.00 22.650          O  
ATOM   6031  CB  ILE A 372      -1.396  -1.993 -40.261  1.00 30.290          C  
ATOM   6032  CG1 ILE A 372      -1.511  -2.966 -41.502  1.00 30.290          C  
ATOM   6033  CG2 ILE A 372      -1.168  -0.536 -40.695  1.00 30.290          C  
ATOM   6034  CD1 ILE A 372      -0.249  -3.150 -42.370  1.00 30.290          C  
ATOM   6035  H   ILE A 372      -1.410  -4.183 -38.700  1.00 25.460          H  
ATOM   6036  HA  ILE A 372       0.646  -2.457 -39.941  1.00 26.160          H  
ATOM   6037  HB  ILE A 372      -2.344  -2.054 -39.723  1.00 36.350          H  
ATOM   6038 1HG1 ILE A 372      -1.824  -3.936 -41.133  1.00 36.350          H  
ATOM   6039 2HG1 ILE A 372      -2.274  -2.586 -42.162  1.00 36.350          H  
ATOM   6040 1HG2 ILE A 372      -1.959  -0.231 -41.335  1.00 36.350          H  
ATOM   6041 2HG2 ILE A 372      -1.142   0.123 -39.826  1.00 36.350          H  
ATOM   6042 3HG2 ILE A 372      -0.229  -0.450 -41.231  1.00 36.350          H  
ATOM   6043 1HD1 ILE A 372      -0.487  -3.830 -43.184  1.00 36.350          H  
ATOM   6044 2HD1 ILE A 372       0.065  -2.197 -42.784  1.00 36.350          H  
ATOM   6045 3HD1 ILE A 372       0.568  -3.578 -41.792  1.00 36.350          H  
ATOM   6046  N   PHE A 373      -0.731  -1.660 -37.120  1.00 22.150          N  
ATOM   6047  CA  PHE A 373      -0.548  -0.841 -35.931  1.00 22.610          C  
ATOM   6048  C   PHE A 373       0.205  -1.634 -34.833  1.00 22.650          C  
ATOM   6049  O   PHE A 373      -0.392  -1.864 -33.788  1.00 22.270          O  
ATOM   6050  CB  PHE A 373      -1.903  -0.458 -35.338  1.00 31.470          C  
ATOM   6051  CG  PHE A 373      -2.812   0.318 -36.234  1.00 31.470          C  
ATOM   6052  CD1 PHE A 373      -3.865  -0.324 -36.862  1.00 31.470          C  
ATOM   6053  CD2 PHE A 373      -2.643   1.674 -36.439  1.00 31.470          C  
ATOM   6054  CE1 PHE A 373      -4.731   0.377 -37.659  1.00 31.470          C  
ATOM   6055  CE2 PHE A 373      -3.515   2.378 -37.248  1.00 31.470          C  
ATOM   6056  CZ  PHE A 373      -4.565   1.725 -37.853  1.00 31.470          C  
ATOM   6057  H   PHE A 373      -1.403  -2.414 -37.103  1.00 26.580          H  
ATOM   6058  HA  PHE A 373       0.001   0.061 -36.194  1.00 27.130          H  
ATOM   6059 1HB  PHE A 373      -2.435  -1.369 -35.034  1.00 37.760          H  
ATOM   6060 2HB  PHE A 373      -1.742   0.132 -34.437  1.00 37.760          H  
ATOM   6061  HD1 PHE A 373      -4.010  -1.402 -36.704  1.00 37.760          H  
ATOM   6062  HD2 PHE A 373      -1.821   2.186 -35.951  1.00 37.760          H  
ATOM   6063  HE1 PHE A 373      -5.557  -0.139 -38.138  1.00 37.760          H  
ATOM   6064  HE2 PHE A 373      -3.378   3.450 -37.399  1.00 37.760          H  
ATOM   6065  HZ  PHE A 373      -5.262   2.275 -38.483  1.00 37.760          H  
ATOM   6066  N   PRO A 374       1.502  -2.004 -34.973  1.00 23.220          N  
ATOM   6067  CA  PRO A 374       2.232  -2.883 -34.065  1.00 23.470          C  
ATOM   6068  C   PRO A 374       2.366  -2.423 -32.613  1.00 23.320          C  
ATOM   6069  O   PRO A 374       2.617  -3.261 -31.749  1.00 23.770          O  
ATOM   6070  CB  PRO A 374       3.621  -2.948 -34.712  1.00 35.200          C  
ATOM   6071  CG  PRO A 374       3.711  -1.717 -35.564  1.00 35.200          C  
ATOM   6072  CD  PRO A 374       2.331  -1.545 -36.090  1.00 35.200          C  
ATOM   6073  HA  PRO A 374       1.779  -3.882 -34.102  1.00 28.160          H  
ATOM   6074 1HB  PRO A 374       4.397  -2.997 -33.931  1.00 42.250          H  
ATOM   6075 2HB  PRO A 374       3.701  -3.878 -35.304  1.00 42.250          H  
ATOM   6076 1HG  PRO A 374       4.053  -0.858 -34.973  1.00 42.250          H  
ATOM   6077 2HG  PRO A 374       4.447  -1.866 -36.370  1.00 42.250          H  
ATOM   6078 1HD  PRO A 374       2.160  -0.511 -36.356  1.00 42.250          H  
ATOM   6079 2HD  PRO A 374       2.221  -2.220 -36.948  1.00 42.250          H  
ATOM   6080  N   PHE A 375       2.219  -1.128 -32.320  1.00 22.780          N  
ATOM   6081  CA  PHE A 375       2.372  -0.698 -30.937  1.00 22.680          C  
ATOM   6082  C   PHE A 375       1.412  -1.399 -29.995  1.00 22.500          C  
ATOM   6083  O   PHE A 375       0.181  -1.320 -30.115  1.00 21.980          O  
ATOM   6084  CB  PHE A 375       2.200   0.814 -30.814  1.00 31.790          C  
ATOM   6085  CG  PHE A 375       2.283   1.307 -29.409  1.00 31.790          C  
ATOM   6086  CD1 PHE A 375       3.412   1.118 -28.647  1.00 31.790          C  
ATOM   6087  CD2 PHE A 375       1.218   1.981 -28.850  1.00 31.790          C  
ATOM   6088  CE1 PHE A 375       3.474   1.558 -27.348  1.00 31.790          C  
ATOM   6089  CE2 PHE A 375       1.288   2.440 -27.568  1.00 31.790          C  
ATOM   6090  CZ  PHE A 375       2.412   2.218 -26.811  1.00 31.790          C  
ATOM   6091  H   PHE A 375       2.017  -0.439 -33.026  1.00 27.340          H  
ATOM   6092  HA  PHE A 375       3.384  -0.954 -30.625  1.00 27.220          H  
ATOM   6093 1HB  PHE A 375       2.968   1.316 -31.392  1.00 38.150          H  
ATOM   6094 2HB  PHE A 375       1.234   1.100 -31.218  1.00 38.150          H  
ATOM   6095  HD1 PHE A 375       4.259   0.606 -29.078  1.00 38.150          H  
ATOM   6096  HD2 PHE A 375       0.316   2.148 -29.440  1.00 38.150          H  
ATOM   6097  HE1 PHE A 375       4.372   1.385 -26.745  1.00 38.150          H  
ATOM   6098  HE2 PHE A 375       0.441   2.981 -27.128  1.00 38.150          H  
ATOM   6099  HZ  PHE A 375       2.449   2.579 -25.779  1.00 38.150          H  
ATOM   6100  N   ASP A 376       1.982  -2.063 -28.998  1.00 23.040          N  
ATOM   6101  CA  ASP A 376       1.174  -2.818 -28.068  1.00 23.050          C  
ATOM   6102  C   ASP A 376       0.687  -1.906 -26.965  1.00 23.100          C  
ATOM   6103  O   ASP A 376       1.243  -1.884 -25.870  1.00 23.620          O  
ATOM   6104  CB  ASP A 376       1.923  -4.024 -27.497  1.00 32.270          C  
ATOM   6105  CG  ASP A 376       1.014  -5.024 -26.718  1.00 32.270          C  
ATOM   6106  OD1 ASP A 376      -0.207  -5.001 -26.899  1.00 32.270          O  
ATOM   6107  OD2 ASP A 376       1.559  -5.823 -25.977  1.00 32.270          O  
ATOM   6108  H   ASP A 376       3.001  -2.049 -28.915  1.00 27.650          H  
ATOM   6109  HA  ASP A 376       0.309  -3.191 -28.600  1.00 27.660          H  
ATOM   6110 1HB  ASP A 376       2.424  -4.555 -28.308  1.00 38.720          H  
ATOM   6111 2HB  ASP A 376       2.677  -3.683 -26.819  1.00 38.720          H  
ATOM   6112  N   TYR A 377      -0.353  -1.152 -27.277  1.00 22.640          N  
ATOM   6113  CA  TYR A 377      -0.932  -0.160 -26.378  1.00 22.770          C  
ATOM   6114  C   TYR A 377      -0.988  -0.669 -24.951  1.00 23.130          C  
ATOM   6115  O   TYR A 377      -1.485  -1.769 -24.685  1.00 23.110          O  
ATOM   6116  CB  TYR A 377      -2.339   0.156 -26.858  1.00 31.830          C  
ATOM   6117  CG  TYR A 377      -3.098   1.142 -26.043  1.00 31.830          C  
ATOM   6118  CD1 TYR A 377      -2.876   2.487 -26.204  1.00 31.830          C  
ATOM   6119  CD2 TYR A 377      -4.041   0.692 -25.132  1.00 31.830          C  
ATOM   6120  CE1 TYR A 377      -3.604   3.385 -25.472  1.00 31.830          C  
ATOM   6121  CE2 TYR A 377      -4.764   1.587 -24.400  1.00 31.830          C  
ATOM   6122  CZ  TYR A 377      -4.556   2.933 -24.570  1.00 31.830          C  
ATOM   6123  OH  TYR A 377      -5.286   3.841 -23.850  1.00 31.830          O  
ATOM   6124  H   TYR A 377      -0.675  -1.230 -28.246  1.00 27.170          H  
ATOM   6125  HA  TYR A 377      -0.322   0.732 -26.377  1.00 27.320          H  
ATOM   6126 1HB  TYR A 377      -2.282   0.536 -27.878  1.00 38.190          H  
ATOM   6127 2HB  TYR A 377      -2.916  -0.768 -26.893  1.00 38.190          H  
ATOM   6128  HD1 TYR A 377      -2.128   2.841 -26.913  1.00 38.190          H  
ATOM   6129  HD2 TYR A 377      -4.211  -0.377 -25.004  1.00 38.190          H  
ATOM   6130  HE1 TYR A 377      -3.432   4.454 -25.601  1.00 38.190          H  
ATOM   6131  HE2 TYR A 377      -5.501   1.225 -23.697  1.00 38.190          H  
ATOM   6132  HH  TYR A 377      -4.988   4.732 -24.067  1.00 38.190          H  
ATOM   6133  N   LEU A 378      -0.480   0.140 -24.020  1.00 23.550          N  
ATOM   6134  CA  LEU A 378      -0.440  -0.270 -22.635  1.00 23.990          C  
ATOM   6135  C   LEU A 378      -1.687   0.296 -21.965  1.00 23.660          C  
ATOM   6136  O   LEU A 378      -1.889   1.501 -22.032  1.00 23.310          O  
ATOM   6137  CB  LEU A 378       0.852   0.281 -21.992  1.00 33.410          C  
ATOM   6138  CG  LEU A 378       2.232  -0.136 -22.687  1.00 33.410          C  
ATOM   6139  CD1 LEU A 378       3.405   0.570 -21.966  1.00 33.410          C  
ATOM   6140  CD2 LEU A 378       2.429  -1.653 -22.658  1.00 33.410          C  
ATOM   6141  H   LEU A 378      -0.137   1.078 -24.283  1.00 28.260          H  
ATOM   6142  HA  LEU A 378      -0.444  -1.352 -22.607  1.00 28.790          H  
ATOM   6143 1HB  LEU A 378       0.799   1.365 -22.023  1.00 40.090          H  
ATOM   6144 2HB  LEU A 378       0.890  -0.031 -20.955  1.00 40.090          H  
ATOM   6145  HG  LEU A 378       2.225   0.191 -23.734  1.00 40.090          H  
ATOM   6146 1HD1 LEU A 378       4.340   0.296 -22.457  1.00 40.090          H  
ATOM   6147 2HD1 LEU A 378       3.270   1.637 -22.027  1.00 40.090          H  
ATOM   6148 3HD1 LEU A 378       3.435   0.257 -20.927  1.00 40.090          H  
ATOM   6149 1HD2 LEU A 378       3.379  -1.904 -23.146  1.00 40.090          H  
ATOM   6150 2HD2 LEU A 378       2.451  -2.008 -21.631  1.00 40.090          H  
ATOM   6151 3HD2 LEU A 378       1.618  -2.146 -23.199  1.00 40.090          H  
ATOM   6152  N   PRO A 379      -2.468  -0.484 -21.190  1.00 23.870          N  
ATOM   6153  CA  PRO A 379      -3.724  -0.043 -20.601  1.00 23.700          C  
ATOM   6154  C   PRO A 379      -3.565   1.161 -19.696  1.00 23.800          C  
ATOM   6155  O   PRO A 379      -4.468   1.964 -19.577  1.00 23.460          O  
ATOM   6156  CB  PRO A 379      -4.176  -1.273 -19.807  1.00 35.550          C  
ATOM   6157  CG  PRO A 379      -2.904  -2.084 -19.567  1.00 35.550          C  
ATOM   6158  CD  PRO A 379      -2.050  -1.842 -20.809  1.00 35.550          C  
ATOM   6159  HA  PRO A 379      -4.436   0.177 -21.410  1.00 28.440          H  
ATOM   6160 1HB  PRO A 379      -4.676  -0.969 -18.879  1.00 42.660          H  
ATOM   6161 2HB  PRO A 379      -4.927  -1.804 -20.376  1.00 42.660          H  
ATOM   6162 1HG  PRO A 379      -2.417  -1.752 -18.639  1.00 42.660          H  
ATOM   6163 2HG  PRO A 379      -3.162  -3.143 -19.414  1.00 42.660          H  
ATOM   6164 1HD  PRO A 379      -0.988  -1.880 -20.524  1.00 42.660          H  
ATOM   6165 2HD  PRO A 379      -2.297  -2.561 -21.613  1.00 42.660          H  
ATOM   6166  N   ALA A 380      -2.385   1.369 -19.115  1.00 24.330          N  
ATOM   6167  CA  ALA A 380      -2.152   2.534 -18.264  1.00 24.540          C  
ATOM   6168  C   ALA A 380      -2.503   3.828 -19.005  1.00 24.020          C  
ATOM   6169  O   ALA A 380      -3.064   4.768 -18.416  1.00 23.920          O  
ATOM   6170  CB  ALA A 380      -0.717   2.546 -17.818  1.00 34.270          C  
ATOM   6171  H   ALA A 380      -1.639   0.696 -19.193  1.00 29.200          H  
ATOM   6172  HA  ALA A 380      -2.792   2.470 -17.391  1.00 29.450          H  
ATOM   6173 1HB  ALA A 380      -0.532   3.405 -17.172  1.00 41.130          H  
ATOM   6174 2HB  ALA A 380      -0.496   1.632 -17.273  1.00 41.130          H  
ATOM   6175 3HB  ALA A 380      -0.100   2.600 -18.689  1.00 41.130          H  
ATOM   6176  N   GLU A 381      -2.266   3.834 -20.321  1.00 23.780          N  
ATOM   6177  CA  GLU A 381      -2.480   4.981 -21.173  1.00 23.420          C  
ATOM   6178  C   GLU A 381      -3.944   5.390 -21.163  1.00 22.870          C  
ATOM   6179  O   GLU A 381      -4.259   6.515 -21.553  1.00 22.520          O  
ATOM   6180  CB  GLU A 381      -2.078   4.663 -22.614  1.00 32.930          C  
ATOM   6181  CG  GLU A 381      -0.594   4.410 -22.871  1.00 32.930          C  
ATOM   6182  CD  GLU A 381      -0.284   4.154 -24.343  1.00 32.930          C  
ATOM   6183  OE1 GLU A 381      -0.424   5.091 -25.102  1.00 32.930          O  
ATOM   6184  OE2 GLU A 381       0.045   3.029 -24.720  1.00 32.930          O  
ATOM   6185  H   GLU A 381      -1.889   3.000 -20.781  1.00 28.540          H  
ATOM   6186  HA  GLU A 381      -1.875   5.808 -20.803  1.00 28.100          H  
ATOM   6187 1HB  GLU A 381      -2.579   3.761 -22.894  1.00 39.520          H  
ATOM   6188 2HB  GLU A 381      -2.418   5.454 -23.279  1.00 39.520          H  
ATOM   6189 1HG  GLU A 381      -0.016   5.260 -22.517  1.00 39.520          H  
ATOM   6190 2HG  GLU A 381      -0.304   3.539 -22.295  1.00 39.520          H  
ATOM   6191  N   GLN A 382      -4.844   4.468 -20.790  1.00 22.910          N  
ATOM   6192  CA  GLN A 382      -6.275   4.705 -20.710  1.00 22.510          C  
ATOM   6193  C   GLN A 382      -6.566   5.709 -19.614  1.00 22.260          C  
ATOM   6194  O   GLN A 382      -7.462   6.537 -19.753  1.00 21.910          O  
ATOM   6195  CB  GLN A 382      -7.039   3.423 -20.383  1.00 31.670          C  
ATOM   6196  CG  GLN A 382      -7.020   2.372 -21.471  1.00 31.670          C  
ATOM   6197  CD  GLN A 382      -7.670   1.075 -21.016  1.00 31.670          C  
ATOM   6198  OE1 GLN A 382      -7.856   0.905 -19.804  1.00 31.670          O  
ATOM   6199  NE2 GLN A 382      -7.995   0.184 -21.953  1.00 31.670          N  
ATOM   6200  H   GLN A 382      -4.505   3.557 -20.486  1.00 27.490          H  
ATOM   6201  HA  GLN A 382      -6.624   5.100 -21.659  1.00 27.010          H  
ATOM   6202 1HB  GLN A 382      -6.652   3.005 -19.474  1.00 38.010          H  
ATOM   6203 2HB  GLN A 382      -8.082   3.675 -20.188  1.00 38.010          H  
ATOM   6204 1HG  GLN A 382      -7.546   2.751 -22.345  1.00 38.010          H  
ATOM   6205 2HG  GLN A 382      -5.985   2.174 -21.713  1.00 38.010          H  
ATOM   6206 1HE2 GLN A 382      -8.443  -0.709 -21.713  1.00 38.010          H  
ATOM   6207 2HE2 GLN A 382      -7.818   0.384 -22.918  1.00 38.010          H  
ATOM   6208  N   VAL A 383      -5.801   5.673 -18.510  1.00 22.550          N  
ATOM   6209  CA  VAL A 383      -6.070   6.590 -17.416  1.00 22.500          C  
ATOM   6210  C   VAL A 383      -5.802   7.973 -17.941  1.00 22.300          C  
ATOM   6211  O   VAL A 383      -6.626   8.880 -17.802  1.00 22.140          O  
ATOM   6212  CB  VAL A 383      -5.118   6.345 -16.216  1.00 31.520          C  
ATOM   6213  CG1 VAL A 383      -5.277   7.423 -15.147  1.00 31.520          C  
ATOM   6214  CG2 VAL A 383      -5.360   5.006 -15.617  1.00 31.520          C  
ATOM   6215  H   VAL A 383      -5.015   5.027 -18.436  1.00 27.060          H  
ATOM   6216  HA  VAL A 383      -7.114   6.496 -17.110  1.00 27.000          H  
ATOM   6217  HB  VAL A 383      -4.125   6.394 -16.572  1.00 37.820          H  
ATOM   6218 1HG1 VAL A 383      -4.582   7.227 -14.336  1.00 37.820          H  
ATOM   6219 2HG1 VAL A 383      -5.074   8.411 -15.560  1.00 37.820          H  
ATOM   6220 3HG1 VAL A 383      -6.258   7.399 -14.767  1.00 37.820          H  
ATOM   6221 1HG2 VAL A 383      -4.669   4.841 -14.803  1.00 37.820          H  
ATOM   6222 2HG2 VAL A 383      -6.376   4.966 -15.242  1.00 37.820          H  
ATOM   6223 3HG2 VAL A 383      -5.207   4.246 -16.379  1.00 37.820          H  
ATOM   6224  N   CYS A 384      -4.643   8.119 -18.578  1.00 22.380          N  
ATOM   6225  CA  CYS A 384      -4.260   9.415 -19.117  1.00 22.310          C  
ATOM   6226  C   CYS A 384      -5.170   9.884 -20.257  1.00 21.830          C  
ATOM   6227  O   CYS A 384      -5.562  11.057 -20.301  1.00 21.730          O  
ATOM   6228  CB  CYS A 384      -2.827   9.398 -19.601  1.00 31.260          C  
ATOM   6229  SG  CYS A 384      -2.271  10.975 -20.182  1.00 31.260          S  
ATOM   6230  H   CYS A 384      -4.036   7.290 -18.657  1.00 26.860          H  
ATOM   6231  HA  CYS A 384      -4.328  10.141 -18.309  1.00 26.770          H  
ATOM   6232 1HB  CYS A 384      -2.173   9.105 -18.797  1.00 37.510          H  
ATOM   6233 2HB  CYS A 384      -2.709   8.670 -20.408  1.00 37.510          H  
ATOM   6234  HG  CYS A 384      -1.024  10.534 -20.529  1.00 37.510          H  
ATOM   6235  N   THR A 385      -5.476   8.977 -21.191  1.00 21.620          N  
ATOM   6236  CA  THR A 385      -6.277   9.280 -22.364  1.00 21.270          C  
ATOM   6237  C   THR A 385      -7.675   9.724 -22.011  1.00 21.140          C  
ATOM   6238  O   THR A 385      -8.165  10.710 -22.569  1.00 21.010          O  
ATOM   6239  CB  THR A 385      -6.367   8.055 -23.308  1.00 29.920          C  
ATOM   6240  OG1 THR A 385      -5.053   7.709 -23.786  1.00 29.920          O  
ATOM   6241  CG2 THR A 385      -7.273   8.357 -24.496  1.00 29.920          C  
ATOM   6242  H   THR A 385      -5.111   8.034 -21.110  1.00 25.940          H  
ATOM   6243  HA  THR A 385      -5.792  10.094 -22.902  1.00 25.520          H  
ATOM   6244  HB  THR A 385      -6.770   7.210 -22.758  1.00 35.900          H  
ATOM   6245  HG1 THR A 385      -4.543   7.313 -23.050  1.00 35.900          H  
ATOM   6246 1HG2 THR A 385      -7.316   7.481 -25.140  1.00 35.900          H  
ATOM   6247 2HG2 THR A 385      -8.277   8.598 -24.157  1.00 35.900          H  
ATOM   6248 3HG2 THR A 385      -6.866   9.199 -25.052  1.00 35.900          H  
ATOM   6249  N   ILE A 386      -8.341   8.988 -21.120  1.00 21.270          N  
ATOM   6250  CA  ILE A 386      -9.690   9.344 -20.753  1.00 21.280          C  
ATOM   6251  C   ILE A 386      -9.672  10.592 -19.913  1.00 21.440          C  
ATOM   6252  O   ILE A 386     -10.455  11.506 -20.165  1.00 21.230          O  
ATOM   6253  CB  ILE A 386     -10.417   8.187 -20.050  1.00 29.790          C  
ATOM   6254  CG1 ILE A 386     -10.524   6.944 -21.050  1.00 29.790          C  
ATOM   6255  CG2 ILE A 386     -11.826   8.659 -19.517  1.00 29.790          C  
ATOM   6256  CD1 ILE A 386     -11.266   7.177 -22.365  1.00 29.790          C  
ATOM   6257  H   ILE A 386      -7.902   8.168 -20.689  1.00 25.520          H  
ATOM   6258  HA  ILE A 386     -10.241   9.591 -21.651  1.00 25.540          H  
ATOM   6259  HB  ILE A 386      -9.811   7.850 -19.205  1.00 35.750          H  
ATOM   6260 1HG1 ILE A 386      -9.513   6.616 -21.290  1.00 35.750          H  
ATOM   6261 2HG1 ILE A 386     -11.015   6.147 -20.546  1.00 35.750          H  
ATOM   6262 1HG2 ILE A 386     -12.311   7.840 -19.020  1.00 35.750          H  
ATOM   6263 2HG2 ILE A 386     -11.710   9.482 -18.809  1.00 35.750          H  
ATOM   6264 3HG2 ILE A 386     -12.454   9.001 -20.342  1.00 35.750          H  
ATOM   6265 1HD1 ILE A 386     -11.263   6.250 -22.935  1.00 35.750          H  
ATOM   6266 2HD1 ILE A 386     -12.296   7.472 -22.167  1.00 35.750          H  
ATOM   6267 3HD1 ILE A 386     -10.779   7.943 -22.950  1.00 35.750          H  
ATOM   6268  N   ALA A 387      -8.761  10.685 -18.943  1.00 21.920          N  
ATOM   6269  CA  ALA A 387      -8.742  11.880 -18.136  1.00 22.240          C  
ATOM   6270  C   ALA A 387      -8.584  13.121 -19.025  1.00 22.190          C  
ATOM   6271  O   ALA A 387      -9.266  14.115 -18.803  1.00 22.240          O  
ATOM   6272  CB  ALA A 387      -7.621  11.787 -17.120  1.00 31.010          C  
ATOM   6273  H   ALA A 387      -8.115   9.926 -18.714  1.00 26.300          H  
ATOM   6274  HA  ALA A 387      -9.695  11.955 -17.614  1.00 26.690          H  
ATOM   6275 1HB  ALA A 387      -7.613  12.667 -16.501  1.00 37.210          H  
ATOM   6276 2HB  ALA A 387      -7.771  10.906 -16.501  1.00 37.210          H  
ATOM   6277 3HB  ALA A 387      -6.668  11.702 -17.646  1.00 37.210          H  
ATOM   6278  N   LYS A 388      -7.753  13.077 -20.073  1.00 22.200          N  
ATOM   6279  CA  LYS A 388      -7.678  14.242 -20.946  1.00 22.290          C  
ATOM   6280  C   LYS A 388      -8.965  14.438 -21.759  1.00 22.140          C  
ATOM   6281  O   LYS A 388      -9.547  15.528 -21.786  1.00 22.180          O  
ATOM   6282  CB  LYS A 388      -6.480  14.130 -21.873  1.00 31.170          C  
ATOM   6283  CG  LYS A 388      -5.137  14.336 -21.193  1.00 31.170          C  
ATOM   6284  CD  LYS A 388      -3.988  14.174 -22.178  1.00 31.170          C  
ATOM   6285  CE  LYS A 388      -2.641  14.471 -21.522  1.00 31.170          C  
ATOM   6286  NZ  LYS A 388      -1.497  14.261 -22.464  1.00 31.170          N  
ATOM   6287  H   LYS A 388      -7.147  12.265 -20.237  1.00 26.640          H  
ATOM   6288  HA  LYS A 388      -7.540  15.124 -20.323  1.00 26.750          H  
ATOM   6289 1HB  LYS A 388      -6.472  13.129 -22.311  1.00 37.400          H  
ATOM   6290 2HB  LYS A 388      -6.582  14.830 -22.681  1.00 37.400          H  
ATOM   6291 1HG  LYS A 388      -5.102  15.333 -20.756  1.00 37.400          H  
ATOM   6292 2HG  LYS A 388      -5.025  13.604 -20.392  1.00 37.400          H  
ATOM   6293 1HD  LYS A 388      -3.979  13.141 -22.537  1.00 37.400          H  
ATOM   6294 2HD  LYS A 388      -4.130  14.834 -23.031  1.00 37.400          H  
ATOM   6295 1HE  LYS A 388      -2.631  15.505 -21.184  1.00 37.400          H  
ATOM   6296 2HE  LYS A 388      -2.516  13.826 -20.665  1.00 37.400          H  
ATOM   6297 1HZ  LYS A 388      -0.627  14.466 -21.988  1.00 37.400          H  
ATOM   6298 2HZ  LYS A 388      -1.480  13.298 -22.787  1.00 37.400          H  
ATOM   6299 3HZ  LYS A 388      -1.596  14.875 -23.259  1.00 37.400          H  
ATOM   6300  N   LYS A 389      -9.516  13.369 -22.345  1.00 22.060          N  
ATOM   6301  CA  LYS A 389     -10.730  13.533 -23.149  1.00 22.040          C  
ATOM   6302  C   LYS A 389     -11.887  14.136 -22.355  1.00 21.740          C  
ATOM   6303  O   LYS A 389     -12.647  14.946 -22.886  1.00 21.880          O  
ATOM   6304  CB  LYS A 389     -11.160  12.212 -23.791  1.00 30.860          C  
ATOM   6305  CG  LYS A 389     -10.272  11.756 -24.954  1.00 30.860          C  
ATOM   6306  CD  LYS A 389     -10.739  10.420 -25.539  1.00 30.860          C  
ATOM   6307  CE  LYS A 389      -9.887  10.015 -26.749  1.00 30.860          C  
ATOM   6308  NZ  LYS A 389     -10.310   8.699 -27.335  1.00 30.860          N  
ATOM   6309  H   LYS A 389      -9.066  12.450 -22.277  1.00 26.470          H  
ATOM   6310  HA  LYS A 389     -10.502  14.231 -23.954  1.00 26.450          H  
ATOM   6311 1HB  LYS A 389     -11.140  11.429 -23.031  1.00 37.040          H  
ATOM   6312 2HB  LYS A 389     -12.187  12.296 -24.146  1.00 37.040          H  
ATOM   6313 1HG  LYS A 389     -10.302  12.514 -25.737  1.00 37.040          H  
ATOM   6314 2HG  LYS A 389      -9.246  11.662 -24.613  1.00 37.040          H  
ATOM   6315 1HD  LYS A 389     -10.658   9.650 -24.772  1.00 37.040          H  
ATOM   6316 2HD  LYS A 389     -11.781  10.498 -25.845  1.00 37.040          H  
ATOM   6317 1HE  LYS A 389      -9.979  10.785 -27.512  1.00 37.040          H  
ATOM   6318 2HE  LYS A 389      -8.846   9.948 -26.444  1.00 37.040          H  
ATOM   6319 1HZ  LYS A 389      -9.723   8.483 -28.130  1.00 37.040          H  
ATOM   6320 2HZ  LYS A 389     -10.222   7.964 -26.650  1.00 37.040          H  
ATOM   6321 3HZ  LYS A 389     -11.272   8.757 -27.637  1.00 37.040          H  
ATOM   6322  N   ASP A 390     -11.995  13.776 -21.078  1.00 21.440          N  
ATOM   6323  CA  ASP A 390     -13.049  14.280 -20.214  1.00 21.270          C  
ATOM   6324  C   ASP A 390     -12.641  15.502 -19.370  1.00 20.910          C  
ATOM   6325  O   ASP A 390     -13.356  15.890 -18.432  1.00 21.210          O  
ATOM   6326  CB  ASP A 390     -13.616  13.138 -19.358  1.00 29.850          C  
ATOM   6327  CG  ASP A 390     -14.507  12.105 -20.193  1.00 29.850          C  
ATOM   6328  OD1 ASP A 390     -15.429  12.536 -20.893  1.00 29.850          O  
ATOM   6329  OD2 ASP A 390     -14.253  10.921 -20.124  1.00 29.850          O  
ATOM   6330  H   ASP A 390     -11.347  13.066 -20.716  1.00 25.730          H  
ATOM   6331  HA  ASP A 390     -13.846  14.604 -20.862  1.00 25.520          H  
ATOM   6332 1HB  ASP A 390     -12.775  12.586 -18.909  1.00 35.820          H  
ATOM   6333 2HB  ASP A 390     -14.210  13.546 -18.545  1.00 35.820          H  
ATOM   6334  N   ALA A 391     -11.486  16.099 -19.688  1.00 20.380          N  
ATOM   6335  CA  ALA A 391     -11.011  17.322 -19.044  1.00 20.030          C  
ATOM   6336  C   ALA A 391     -11.093  18.490 -20.006  1.00 19.680          C  
ATOM   6337  O   ALA A 391     -11.542  19.595 -19.655  1.00 19.940          O  
ATOM   6338  CB  ALA A 391      -9.564  17.183 -18.612  1.00 28.180          C  
ATOM   6339  H   ALA A 391     -10.922  15.711 -20.444  1.00 24.460          H  
ATOM   6340  HA  ALA A 391     -11.644  17.529 -18.185  1.00 24.040          H  
ATOM   6341 1HB  ALA A 391      -9.239  18.103 -18.128  1.00 33.820          H  
ATOM   6342 2HB  ALA A 391      -9.470  16.378 -17.946  1.00 33.820          H  
ATOM   6343 3HB  ALA A 391      -8.945  16.990 -19.482  1.00 33.820          H  
ATOM   6344  N   PHE A 392     -10.618  18.232 -21.220  1.00 19.190          N  
ATOM   6345  CA  PHE A 392     -10.515  19.238 -22.240  1.00 18.900          C  
ATOM   6346  C   PHE A 392     -11.888  19.690 -22.664  1.00 18.590          C  
ATOM   6347  O   PHE A 392     -12.764  18.876 -22.951  1.00 18.630          O  
ATOM   6348  CB  PHE A 392      -9.768  18.673 -23.442  1.00 26.580          C  
ATOM   6349  CG  PHE A 392      -8.319  18.312 -23.214  1.00 26.580          C  
ATOM   6350  CD1 PHE A 392      -7.606  18.673 -22.055  1.00 26.580          C  
ATOM   6351  CD2 PHE A 392      -7.652  17.603 -24.192  1.00 26.580          C  
ATOM   6352  CE1 PHE A 392      -6.286  18.320 -21.910  1.00 26.580          C  
ATOM   6353  CE2 PHE A 392      -6.329  17.261 -24.043  1.00 26.580          C  
ATOM   6354  CZ  PHE A 392      -5.648  17.621 -22.899  1.00 26.580          C  
ATOM   6355  H   PHE A 392     -10.267  17.294 -21.431  1.00 23.030          H  
ATOM   6356  HA  PHE A 392      -9.987  20.103 -21.845  1.00 22.680          H  
ATOM   6357 1HB  PHE A 392     -10.285  17.775 -23.786  1.00 31.890          H  
ATOM   6358 2HB  PHE A 392      -9.796  19.399 -24.244  1.00 31.890          H  
ATOM   6359  HD1 PHE A 392      -8.084  19.229 -21.256  1.00 31.890          H  
ATOM   6360  HD2 PHE A 392      -8.190  17.316 -25.097  1.00 31.890          H  
ATOM   6361  HE1 PHE A 392      -5.746  18.603 -21.007  1.00 31.890          H  
ATOM   6362  HE2 PHE A 392      -5.819  16.704 -24.828  1.00 31.890          H  
ATOM   6363  HZ  PHE A 392      -4.603  17.351 -22.781  1.00 31.890          H  
ATOM   6364  N   TRP A 393     -12.041  21.003 -22.743  1.00 18.410          N  
ATOM   6365  CA  TRP A 393     -13.270  21.682 -23.123  1.00 18.240          C  
ATOM   6366  C   TRP A 393     -14.438  21.389 -22.173  1.00 18.460          C  
ATOM   6367  O   TRP A 393     -15.596  21.428 -22.592  1.00 18.880          O  
ATOM   6368  CB  TRP A 393     -13.673  21.283 -24.549  1.00 25.600          C  
ATOM   6369  CG  TRP A 393     -12.545  21.415 -25.521  1.00 25.600          C  
ATOM   6370  CD1 TRP A 393     -11.993  22.564 -25.990  1.00 25.600          C  
ATOM   6371  CD2 TRP A 393     -11.815  20.333 -26.153  1.00 25.600          C  
ATOM   6372  NE1 TRP A 393     -10.966  22.276 -26.850  1.00 25.600          N  
ATOM   6373  CE2 TRP A 393     -10.842  20.915 -26.956  1.00 25.600          C  
ATOM   6374  CE3 TRP A 393     -11.908  18.936 -26.093  1.00 25.600          C  
ATOM   6375  CZ2 TRP A 393      -9.953  20.154 -27.693  1.00 25.600          C  
ATOM   6376  CZ3 TRP A 393     -11.019  18.174 -26.830  1.00 25.600          C  
ATOM   6377  CH2 TRP A 393     -10.064  18.767 -27.608  1.00 25.600          C  
ATOM   6378  H   TRP A 393     -11.246  21.576 -22.498  1.00 22.090          H  
ATOM   6379  HA  TRP A 393     -13.084  22.755 -23.102  1.00 21.890          H  
ATOM   6380 1HB  TRP A 393     -14.044  20.262 -24.565  1.00 30.720          H  
ATOM   6381 2HB  TRP A 393     -14.484  21.925 -24.888  1.00 30.720          H  
ATOM   6382  HD1 TRP A 393     -12.314  23.569 -25.716  1.00 30.720          H  
ATOM   6383  HE1 TRP A 393     -10.391  22.957 -27.329  1.00 30.720          H  
ATOM   6384  HE3 TRP A 393     -12.662  18.456 -25.468  1.00 30.720          H  
ATOM   6385  HZ2 TRP A 393      -9.188  20.608 -28.322  1.00 30.720          H  
ATOM   6386  HZ3 TRP A 393     -11.100  17.089 -26.770  1.00 30.720          H  
ATOM   6387  HH2 TRP A 393      -9.378  18.139 -28.176  1.00 30.720          H  
ATOM   6388  N   ARG A 394     -14.152  21.171 -20.879  1.00 18.300          N  
ATOM   6389  CA  ARG A 394     -15.211  20.937 -19.904  1.00 18.630          C  
ATOM   6390  C   ARG A 394     -15.186  21.980 -18.794  1.00 18.930          C  
ATOM   6391  O   ARG A 394     -14.155  22.625 -18.545  1.00 19.050          O  
ATOM   6392  CB  ARG A 394     -15.073  19.559 -19.281  1.00 25.950          C  
ATOM   6393  CG  ARG A 394     -15.046  18.419 -20.265  1.00 25.950          C  
ATOM   6394  CD  ARG A 394     -16.341  18.177 -20.961  1.00 25.950          C  
ATOM   6395  NE  ARG A 394     -16.171  17.129 -21.938  1.00 25.950          N  
ATOM   6396  CZ  ARG A 394     -16.208  15.809 -21.680  1.00 25.950          C  
ATOM   6397  NH1 ARG A 394     -16.442  15.343 -20.482  1.00 25.950          N  
ATOM   6398  NH2 ARG A 394     -15.977  14.932 -22.625  1.00 25.950          N  
ATOM   6399  H   ARG A 394     -13.183  21.102 -20.554  1.00 21.960          H  
ATOM   6400  HA  ARG A 394     -16.173  21.010 -20.406  1.00 22.360          H  
ATOM   6401 1HB  ARG A 394     -14.142  19.512 -18.716  1.00 31.140          H  
ATOM   6402 2HB  ARG A 394     -15.890  19.385 -18.583  1.00 31.140          H  
ATOM   6403 1HG  ARG A 394     -14.291  18.605 -21.014  1.00 31.140          H  
ATOM   6404 2HG  ARG A 394     -14.781  17.520 -19.731  1.00 31.140          H  
ATOM   6405 1HD  ARG A 394     -17.116  17.889 -20.254  1.00 31.140          H  
ATOM   6406 2HD  ARG A 394     -16.650  19.073 -21.495  1.00 31.140          H  
ATOM   6407  HE  ARG A 394     -15.962  17.419 -22.887  1.00 31.140          H  
ATOM   6408 1HH1 ARG A 394     -16.608  15.955 -19.703  1.00 31.140          H  
ATOM   6409 2HH1 ARG A 394     -16.403  14.318 -20.364  1.00 31.140          H  
ATOM   6410 1HH2 ARG A 394     -15.762  15.227 -23.566  1.00 31.140          H  
ATOM   6411 2HH2 ARG A 394     -15.956  13.937 -22.353  1.00 31.140          H  
ATOM   6412  N   LEU A 395     -16.348  22.167 -18.158  1.00 19.160          N  
ATOM   6413  CA  LEU A 395     -16.499  23.079 -17.032  1.00 19.590          C  
ATOM   6414  C   LEU A 395     -16.620  22.344 -15.700  1.00 19.890          C  
ATOM   6415  O   LEU A 395     -17.502  21.503 -15.509  1.00 19.880          O  
ATOM   6416  CB  LEU A 395     -17.722  23.981 -17.256  1.00 27.250          C  
ATOM   6417  CG  LEU A 395     -18.093  24.976 -16.116  1.00 27.250          C  
ATOM   6418  CD1 LEU A 395     -16.969  26.006 -15.915  1.00 27.250          C  
ATOM   6419  CD2 LEU A 395     -19.402  25.676 -16.484  1.00 27.250          C  
ATOM   6420  H   LEU A 395     -17.151  21.628 -18.448  1.00 22.990          H  
ATOM   6421  HA  LEU A 395     -15.611  23.703 -16.989  1.00 23.510          H  
ATOM   6422 1HB  LEU A 395     -17.560  24.562 -18.160  1.00 32.700          H  
ATOM   6423 2HB  LEU A 395     -18.588  23.341 -17.415  1.00 32.700          H  
ATOM   6424  HG  LEU A 395     -18.228  24.431 -15.177  1.00 32.700          H  
ATOM   6425 1HD1 LEU A 395     -17.254  26.691 -15.115  1.00 32.700          H  
ATOM   6426 2HD1 LEU A 395     -16.047  25.511 -15.635  1.00 32.700          H  
ATOM   6427 3HD1 LEU A 395     -16.816  26.565 -16.834  1.00 32.700          H  
ATOM   6428 1HD2 LEU A 395     -19.680  26.369 -15.688  1.00 32.700          H  
ATOM   6429 2HD2 LEU A 395     -19.276  26.227 -17.417  1.00 32.700          H  
ATOM   6430 3HD2 LEU A 395     -20.187  24.931 -16.606  1.00 32.700          H  
ATOM   6431  N   ASP A 396     -15.707  22.650 -14.796  1.00 20.240          N  
ATOM   6432  CA  ASP A 396     -15.637  22.082 -13.460  1.00 20.630          C  
ATOM   6433  C   ASP A 396     -16.490  22.918 -12.514  1.00 20.760          C  
ATOM   6434  O   ASP A 396     -17.088  23.916 -12.914  1.00 20.910          O  
ATOM   6435  CB  ASP A 396     -14.165  22.047 -13.004  1.00 28.730          C  
ATOM   6436  CG  ASP A 396     -13.789  21.092 -11.847  1.00 28.730          C  
ATOM   6437  OD1 ASP A 396     -14.621  20.870 -10.982  1.00 28.730          O  
ATOM   6438  OD2 ASP A 396     -12.679  20.616 -11.815  1.00 28.730          O  
ATOM   6439  H   ASP A 396     -15.016  23.344 -15.046  1.00 24.290          H  
ATOM   6440  HA  ASP A 396     -16.037  21.064 -13.485  1.00 24.760          H  
ATOM   6441 1HB  ASP A 396     -13.536  21.812 -13.857  1.00 34.470          H  
ATOM   6442 2HB  ASP A 396     -13.903  23.051 -12.668  1.00 34.470          H  
ATOM   6443  N   LYS A 397     -16.532  22.508 -11.261  1.00 20.830          N  
ATOM   6444  CA  LYS A 397     -17.231  23.220 -10.214  1.00 21.110          C  
ATOM   6445  C   LYS A 397     -16.199  23.918  -9.333  1.00 21.330          C  
ATOM   6446  O   LYS A 397     -16.507  24.918  -8.678  1.00 21.680          O  
ATOM   6447  CB  LYS A 397     -18.108  22.264  -9.404  1.00 29.440          C  
ATOM   6448  CG  LYS A 397     -19.179  21.513 -10.235  1.00 29.440          C  
ATOM   6449  CD  LYS A 397     -20.191  22.466 -10.891  1.00 29.440          C  
ATOM   6450  CE  LYS A 397     -21.295  21.703 -11.615  1.00 29.440          C  
ATOM   6451  NZ  LYS A 397     -22.246  22.625 -12.309  1.00 29.440          N  
ATOM   6452  H   LYS A 397     -16.020  21.670 -11.025  1.00 25.000          H  
ATOM   6453  HA  LYS A 397     -17.849  23.997 -10.657  1.00 25.330          H  
ATOM   6454 1HB  LYS A 397     -17.475  21.520  -8.918  1.00 35.330          H  
ATOM   6455 2HB  LYS A 397     -18.619  22.820  -8.619  1.00 35.330          H  
ATOM   6456 1HG  LYS A 397     -18.678  20.942 -11.020  1.00 35.330          H  
ATOM   6457 2HG  LYS A 397     -19.710  20.815  -9.589  1.00 35.330          H  
ATOM   6458 1HD  LYS A 397     -20.633  23.115 -10.134  1.00 35.330          H  
ATOM   6459 2HD  LYS A 397     -19.686  23.087 -11.632  1.00 35.330          H  
ATOM   6460 1HE  LYS A 397     -20.843  21.041 -12.353  1.00 35.330          H  
ATOM   6461 2HE  LYS A 397     -21.850  21.103 -10.893  1.00 35.330          H  
ATOM   6462 1HZ  LYS A 397     -22.959  22.085 -12.779  1.00 35.330          H  
ATOM   6463 2HZ  LYS A 397     -22.680  23.239 -11.633  1.00 35.330          H  
ATOM   6464 3HZ  LYS A 397     -21.738  23.176 -12.990  1.00 35.330          H  
ATOM   6465  N   THR A 398     -14.971  23.383  -9.318  1.00 21.220          N  
ATOM   6466  CA  THR A 398     -13.901  23.940  -8.494  1.00 21.430          C  
ATOM   6467  C   THR A 398     -12.830  24.636  -9.322  1.00 21.260          C  
ATOM   6468  O   THR A 398     -12.958  24.789 -10.541  1.00 21.340          O  
ATOM   6469  CB  THR A 398     -13.229  22.878  -7.601  1.00 29.920          C  
ATOM   6470  OG1 THR A 398     -12.376  23.553  -6.658  1.00 29.920          O  
ATOM   6471  CG2 THR A 398     -12.385  21.876  -8.436  1.00 29.920          C  
ATOM   6472  H   THR A 398     -14.786  22.541  -9.874  1.00 25.460          H  
ATOM   6473  HA  THR A 398     -14.336  24.689  -7.832  1.00 25.720          H  
ATOM   6474  HB  THR A 398     -13.999  22.333  -7.058  1.00 35.900          H  
ATOM   6475  HG1 THR A 398     -12.113  22.934  -5.965  1.00 35.900          H  
ATOM   6476 1HG2 THR A 398     -11.927  21.148  -7.772  1.00 35.900          H  
ATOM   6477 2HG2 THR A 398     -13.023  21.360  -9.136  1.00 35.900          H  
ATOM   6478 3HG2 THR A 398     -11.602  22.386  -8.986  1.00 35.900          H  
ATOM   6479  N   GLU A 399     -11.796  25.106  -8.634  1.00 21.150          N  
ATOM   6480  CA  GLU A 399     -10.687  25.795  -9.286  1.00 21.120          C  
ATOM   6481  C   GLU A 399      -9.362  25.477  -8.562  1.00 20.980          C  
ATOM   6482  O   GLU A 399      -9.309  25.622  -7.338  1.00 21.220          O  
ATOM   6483  CB  GLU A 399     -10.928  27.313  -9.294  1.00 29.580          C  
ATOM   6484  CG  GLU A 399      -9.852  28.108 -10.033  1.00 29.580          C  
ATOM   6485  CD  GLU A 399     -10.092  29.580 -10.109  1.00 29.580          C  
ATOM   6486  OE1 GLU A 399     -11.086  30.054  -9.627  1.00 29.580          O  
ATOM   6487  OE2 GLU A 399      -9.250  30.241 -10.670  1.00 29.580          O  
ATOM   6488  H   GLU A 399     -11.779  24.919  -7.631  1.00 25.380          H  
ATOM   6489  HA  GLU A 399     -10.669  25.474 -10.312  1.00 25.340          H  
ATOM   6490 1HB  GLU A 399     -11.887  27.525  -9.768  1.00 35.500          H  
ATOM   6491 2HB  GLU A 399     -10.979  27.678  -8.271  1.00 35.500          H  
ATOM   6492 1HG  GLU A 399      -8.889  27.942  -9.550  1.00 35.500          H  
ATOM   6493 2HG  GLU A 399      -9.790  27.725 -11.046  1.00 35.500          H  
ATOM   6494  N   SER A 400      -8.286  25.077  -9.284  1.00 20.730          N  
ATOM   6495  CA  SER A 400      -8.224  24.880 -10.741  1.00 20.600          C  
ATOM   6496  C   SER A 400      -9.051  23.679 -11.177  1.00 20.080          C  
ATOM   6497  O   SER A 400      -9.531  22.908 -10.346  1.00 19.790          O  
ATOM   6498  CB  SER A 400      -6.788  24.719 -11.206  1.00 28.890          C  
ATOM   6499  OG  SER A 400      -6.230  23.533 -10.740  1.00 28.890          O  
ATOM   6500  H   SER A 400      -7.414  24.900  -8.776  1.00 24.880          H  
ATOM   6501  HA  SER A 400      -8.618  25.762 -11.234  1.00 24.720          H  
ATOM   6502 1HB  SER A 400      -6.761  24.729 -12.293  1.00 34.670          H  
ATOM   6503 2HB  SER A 400      -6.194  25.562 -10.854  1.00 34.670          H  
ATOM   6504  HG  SER A 400      -5.905  23.739  -9.836  1.00 34.670          H  
ATOM   6505  N   LYS A 401      -9.285  23.573 -12.479  1.00 20.060          N  
ATOM   6506  CA  LYS A 401     -10.113  22.501 -13.004  1.00 19.680          C  
ATOM   6507  C   LYS A 401      -9.366  21.182 -13.109  1.00 19.350          C  
ATOM   6508  O   LYS A 401      -8.174  21.153 -13.433  1.00 19.320          O  
ATOM   6509  CB  LYS A 401     -10.644  22.887 -14.381  1.00 27.700          C  
ATOM   6510  CG  LYS A 401     -11.508  24.154 -14.379  1.00 27.700          C  
ATOM   6511  CD  LYS A 401     -12.339  24.297 -15.671  1.00 27.700          C  
ATOM   6512  CE  LYS A 401     -11.487  24.607 -16.902  1.00 27.700          C  
ATOM   6513  NZ  LYS A 401     -12.340  24.819 -18.108  1.00 27.700          N  
ATOM   6514  H   LYS A 401      -8.862  24.233 -13.114  1.00 24.070          H  
ATOM   6515  HA  LYS A 401     -10.955  22.350 -12.322  1.00 23.620          H  
ATOM   6516 1HB  LYS A 401      -9.799  23.044 -15.047  1.00 33.240          H  
ATOM   6517 2HB  LYS A 401     -11.232  22.061 -14.783  1.00 33.240          H  
ATOM   6518 1HG  LYS A 401     -12.156  24.152 -13.511  1.00 33.240          H  
ATOM   6519 2HG  LYS A 401     -10.856  25.019 -14.292  1.00 33.240          H  
ATOM   6520 1HD  LYS A 401     -12.879  23.368 -15.862  1.00 33.240          H  
ATOM   6521 2HD  LYS A 401     -13.069  25.096 -15.540  1.00 33.240          H  
ATOM   6522 1HE  LYS A 401     -10.894  25.502 -16.723  1.00 33.240          H  
ATOM   6523 2HE  LYS A 401     -10.819  23.770 -17.098  1.00 33.240          H  
ATOM   6524 1HZ  LYS A 401     -11.760  25.011 -18.908  1.00 33.240          H  
ATOM   6525 2HZ  LYS A 401     -12.914  23.960 -18.293  1.00 33.240          H  
ATOM   6526 3HZ  LYS A 401     -12.962  25.595 -17.954  1.00 33.240          H  
ATOM   6527  N   ILE A 402     -10.094  20.089 -12.911  1.00 19.210          N  
ATOM   6528  CA  ILE A 402      -9.525  18.753 -13.051  1.00 19.020          C  
ATOM   6529  C   ILE A 402     -10.387  17.917 -14.015  1.00 18.600          C  
ATOM   6530  O   ILE A 402     -11.507  18.317 -14.319  1.00 18.580          O  
ATOM   6531  CB  ILE A 402      -9.420  18.071 -11.654  1.00 26.700          C  
ATOM   6532  CG1 ILE A 402     -10.833  17.897 -11.048  1.00 26.700          C  
ATOM   6533  CG2 ILE A 402      -8.512  18.921 -10.754  1.00 26.700          C  
ATOM   6534  CD1 ILE A 402     -10.918  17.034  -9.790  1.00 26.700          C  
ATOM   6535  H   ILE A 402     -11.079  20.218 -12.626  1.00 23.050          H  
ATOM   6536  HA  ILE A 402      -8.525  18.869 -13.450  1.00 22.820          H  
ATOM   6537  HB  ILE A 402      -8.994  17.097 -11.739  1.00 32.040          H  
ATOM   6538 1HG1 ILE A 402     -11.232  18.882 -10.807  1.00 32.040          H  
ATOM   6539 2HG1 ILE A 402     -11.464  17.447 -11.796  1.00 32.040          H  
ATOM   6540 1HG2 ILE A 402      -8.404  18.466  -9.776  1.00 32.040          H  
ATOM   6541 2HG2 ILE A 402      -7.532  19.007 -11.216  1.00 32.040          H  
ATOM   6542 3HG2 ILE A 402      -8.937  19.921 -10.631  1.00 32.040          H  
ATOM   6543 1HD1 ILE A 402     -11.963  16.980  -9.466  1.00 32.040          H  
ATOM   6544 2HD1 ILE A 402     -10.560  16.029 -10.008  1.00 32.040          H  
ATOM   6545 3HD1 ILE A 402     -10.322  17.464  -8.992  1.00 32.040          H  
ATOM   6546  N   PRO A 403      -9.885  16.794 -14.559  1.00 18.370          N  
ATOM   6547  CA  PRO A 403     -10.640  15.850 -15.369  1.00 18.140          C  
ATOM   6548  C   PRO A 403     -11.844  15.348 -14.630  1.00 18.160          C  
ATOM   6549  O   PRO A 403     -11.697  14.977 -13.459  1.00 18.360          O  
ATOM   6550  CB  PRO A 403      -9.632  14.720 -15.573  1.00 27.210          C  
ATOM   6551  CG  PRO A 403      -8.262  15.387 -15.462  1.00 27.210          C  
ATOM   6552  CD  PRO A 403      -8.435  16.463 -14.434  1.00 27.210          C  
ATOM   6553  HA  PRO A 403     -10.952  16.324 -16.304  1.00 21.770          H  
ATOM   6554 1HB  PRO A 403      -9.783  13.933 -14.823  1.00 32.650          H  
ATOM   6555 2HB  PRO A 403      -9.816  14.260 -16.531  1.00 32.650          H  
ATOM   6556 1HG  PRO A 403      -7.515  14.648 -15.148  1.00 32.650          H  
ATOM   6557 2HG  PRO A 403      -7.926  15.761 -16.436  1.00 32.650          H  
ATOM   6558 1HD  PRO A 403      -8.187  16.061 -13.455  1.00 32.650          H  
ATOM   6559 2HD  PRO A 403      -7.797  17.307 -14.720  1.00 32.650          H  
ATOM   6560  N   ALA A 404     -12.980  15.169 -15.319  1.00 18.090          N  
ATOM   6561  CA  ALA A 404     -14.158  14.702 -14.603  1.00 18.210          C  
ATOM   6562  C   ALA A 404     -14.560  13.290 -14.954  1.00 18.130          C  
ATOM   6563  O   ALA A 404     -15.735  12.933 -14.860  1.00 18.140          O  
ATOM   6564  CB  ALA A 404     -15.329  15.608 -14.946  1.00 25.450          C  
ATOM   6565  H   ALA A 404     -13.047  15.447 -16.308  1.00 21.710          H  
ATOM   6566  HA  ALA A 404     -13.949  14.738 -13.537  1.00 21.850          H  
ATOM   6567 1HB  ALA A 404     -16.213  15.289 -14.400  1.00 30.540          H  
ATOM   6568 2HB  ALA A 404     -15.096  16.630 -14.694  1.00 30.540          H  
ATOM   6569 3HB  ALA A 404     -15.521  15.544 -16.014  1.00 30.540          H  
ATOM   6570  N   ARG A 405     -13.571  12.470 -15.278  1.00 18.160          N  
ATOM   6571  CA  ARG A 405     -13.777  11.054 -15.488  1.00 18.210          C  
ATOM   6572  C   ARG A 405     -12.433  10.381 -15.712  1.00 17.510          C  
ATOM   6573  O   ARG A 405     -11.635  10.849 -16.523  1.00 17.300          O  
ATOM   6574  CB  ARG A 405     -14.671  10.747 -16.681  1.00 25.470          C  
ATOM   6575  CG  ARG A 405     -15.067   9.286 -16.790  1.00 25.470          C  
ATOM   6576  CD  ARG A 405     -15.945   9.020 -17.934  1.00 25.470          C  
ATOM   6577  NE  ARG A 405     -16.462   7.651 -17.897  1.00 25.470          N  
ATOM   6578  CZ  ARG A 405     -17.083   7.020 -18.911  1.00 25.470          C  
ATOM   6579  NH1 ARG A 405     -17.248   7.626 -20.072  1.00 25.470          N  
ATOM   6580  NH2 ARG A 405     -17.524   5.783 -18.727  1.00 25.470          N  
ATOM   6581  H   ARG A 405     -12.634  12.841 -15.359  1.00 21.790          H  
ATOM   6582  HA  ARG A 405     -14.245  10.639 -14.604  1.00 21.850          H  
ATOM   6583 1HB  ARG A 405     -15.575  11.341 -16.673  1.00 30.570          H  
ATOM   6584 2HB  ARG A 405     -14.134  10.979 -17.578  1.00 30.570          H  
ATOM   6585 1HG  ARG A 405     -14.179   8.700 -16.936  1.00 30.570          H  
ATOM   6586 2HG  ARG A 405     -15.571   8.964 -15.878  1.00 30.570          H  
ATOM   6587 1HD  ARG A 405     -16.784   9.715 -17.932  1.00 30.570          H  
ATOM   6588 2HD  ARG A 405     -15.364   9.143 -18.845  1.00 30.570          H  
ATOM   6589  HE  ARG A 405     -16.374   7.140 -17.022  1.00 30.570          H  
ATOM   6590 1HH1 ARG A 405     -16.902   8.573 -20.208  1.00 30.570          H  
ATOM   6591 2HH1 ARG A 405     -17.711   7.152 -20.830  1.00 30.570          H  
ATOM   6592 1HH2 ARG A 405     -17.387   5.322 -17.811  1.00 30.570          H  
ATOM   6593 2HH2 ARG A 405     -17.991   5.290 -19.471  1.00 30.570          H  
ATOM   6594  N   VAL A 406     -12.222   9.264 -15.046  1.00 17.280          N  
ATOM   6595  CA  VAL A 406     -11.048   8.428 -15.264  1.00 16.750          C  
ATOM   6596  C   VAL A 406     -11.522   7.007 -15.498  1.00 17.080          C  
ATOM   6597  O   VAL A 406     -12.332   6.521 -14.722  1.00 17.570          O  
ATOM   6598  CB  VAL A 406     -10.112   8.440 -14.047  1.00 23.660          C  
ATOM   6599  CG1 VAL A 406      -8.905   7.567 -14.325  1.00 23.660          C  
ATOM   6600  CG2 VAL A 406      -9.722   9.885 -13.699  1.00 23.660          C  
ATOM   6601  H   VAL A 406     -12.923   9.015 -14.343  1.00 20.740          H  
ATOM   6602  HA  VAL A 406     -10.509   8.778 -16.147  1.00 20.100          H  
ATOM   6603  HB  VAL A 406     -10.611   7.997 -13.220  1.00 28.390          H  
ATOM   6604 1HG1 VAL A 406      -8.257   7.568 -13.449  1.00 28.390          H  
ATOM   6605 2HG1 VAL A 406      -9.203   6.541 -14.537  1.00 28.390          H  
ATOM   6606 3HG1 VAL A 406      -8.374   7.982 -15.186  1.00 28.390          H  
ATOM   6607 1HG2 VAL A 406      -9.071   9.887 -12.828  1.00 28.390          H  
ATOM   6608 2HG2 VAL A 406      -9.208  10.333 -14.544  1.00 28.390          H  
ATOM   6609 3HG2 VAL A 406     -10.619  10.463 -13.471  1.00 28.390          H  
ATOM   6610  N   VAL A 407     -11.057   6.354 -16.565  1.00 16.930          N  
ATOM   6611  CA  VAL A 407     -11.439   4.964 -16.864  1.00 17.330          C  
ATOM   6612  C   VAL A 407     -10.216   4.109 -17.183  1.00 16.830          C  
ATOM   6613  O   VAL A 407      -9.363   4.518 -17.967  1.00 16.350          O  
ATOM   6614  CB  VAL A 407     -12.465   4.876 -18.012  1.00 24.100          C  
ATOM   6615  CG1 VAL A 407     -12.805   3.415 -18.319  1.00 24.100          C  
ATOM   6616  CG2 VAL A 407     -13.721   5.613 -17.618  1.00 24.100          C  
ATOM   6617  H   VAL A 407     -10.357   6.818 -17.132  1.00 20.320          H  
ATOM   6618  HA  VAL A 407     -11.917   4.547 -15.980  1.00 20.800          H  
ATOM   6619  HB  VAL A 407     -12.057   5.307 -18.887  1.00 28.920          H  
ATOM   6620 1HG1 VAL A 407     -13.531   3.378 -19.127  1.00 28.920          H  
ATOM   6621 2HG1 VAL A 407     -11.916   2.867 -18.624  1.00 28.920          H  
ATOM   6622 3HG1 VAL A 407     -13.233   2.948 -17.424  1.00 28.920          H  
ATOM   6623 1HG2 VAL A 407     -14.443   5.554 -18.426  1.00 28.920          H  
ATOM   6624 2HG2 VAL A 407     -14.138   5.157 -16.724  1.00 28.920          H  
ATOM   6625 3HG2 VAL A 407     -13.496   6.635 -17.421  1.00 28.920          H  
ATOM   6626  N   PHE A 408     -10.136   2.932 -16.565  1.00 17.080          N  
ATOM   6627  CA  PHE A 408      -9.008   2.027 -16.787  1.00 16.770          C  
ATOM   6628  C   PHE A 408      -9.252   0.530 -16.536  1.00 17.380          C  
ATOM   6629  O   PHE A 408      -9.776   0.122 -15.496  1.00 18.040          O  
ATOM   6630  CB  PHE A 408      -7.864   2.583 -15.974  1.00 23.600          C  
ATOM   6631  CG  PHE A 408      -6.678   1.761 -15.754  1.00 23.600          C  
ATOM   6632  CD1 PHE A 408      -5.813   1.422 -16.743  1.00 23.600          C  
ATOM   6633  CD2 PHE A 408      -6.386   1.378 -14.475  1.00 23.600          C  
ATOM   6634  CE1 PHE A 408      -4.694   0.700 -16.446  1.00 23.600          C  
ATOM   6635  CE2 PHE A 408      -5.273   0.679 -14.209  1.00 23.600          C  
ATOM   6636  CZ  PHE A 408      -4.424   0.339 -15.205  1.00 23.600          C  
ATOM   6637  H   PHE A 408     -10.899   2.683 -15.927  1.00 20.500          H  
ATOM   6638  HA  PHE A 408      -8.726   2.129 -17.834  1.00 20.120          H  
ATOM   6639 1HB  PHE A 408      -7.536   3.469 -16.494  1.00 28.320          H  
ATOM   6640 2HB  PHE A 408      -8.231   2.898 -15.033  1.00 28.320          H  
ATOM   6641  HD1 PHE A 408      -6.018   1.721 -17.761  1.00 28.320          H  
ATOM   6642  HD2 PHE A 408      -7.066   1.649 -13.668  1.00 28.320          H  
ATOM   6643  HE1 PHE A 408      -4.013   0.415 -17.213  1.00 28.320          H  
ATOM   6644  HE2 PHE A 408      -5.073   0.388 -13.205  1.00 28.320          H  
ATOM   6645  HZ  PHE A 408      -3.525  -0.224 -15.018  1.00 28.320          H  
ATOM   6646  N   GLN A 409      -8.844  -0.301 -17.501  1.00 17.300          N  
ATOM   6647  CA  GLN A 409      -8.960  -1.754 -17.394  1.00 18.010          C  
ATOM   6648  C   GLN A 409      -7.734  -2.351 -16.723  1.00 18.150          C  
ATOM   6649  O   GLN A 409      -6.605  -2.123 -17.162  1.00 17.650          O  
ATOM   6650  CB  GLN A 409      -9.099  -2.369 -18.767  1.00 24.930          C  
ATOM   6651  CG  GLN A 409     -10.341  -2.032 -19.510  1.00 24.930          C  
ATOM   6652  CD  GLN A 409     -10.322  -2.679 -20.873  1.00 24.930          C  
ATOM   6653  OE1 GLN A 409      -9.486  -2.329 -21.724  1.00 24.930          O  
ATOM   6654  NE2 GLN A 409     -11.225  -3.631 -21.095  1.00 24.930          N  
ATOM   6655  H   GLN A 409      -8.428   0.097 -18.345  1.00 20.760          H  
ATOM   6656  HA  GLN A 409      -9.835  -1.998 -16.791  1.00 21.610          H  
ATOM   6657 1HB  GLN A 409      -8.265  -2.027 -19.371  1.00 29.920          H  
ATOM   6658 2HB  GLN A 409      -9.042  -3.451 -18.681  1.00 29.920          H  
ATOM   6659 1HG  GLN A 409     -11.197  -2.402 -18.954  1.00 29.920          H  
ATOM   6660 2HG  GLN A 409     -10.403  -0.949 -19.634  1.00 29.920          H  
ATOM   6661 1HE2 GLN A 409     -11.256  -4.095 -21.983  1.00 29.920          H  
ATOM   6662 2HE2 GLN A 409     -11.881  -3.883 -20.380  1.00 29.920          H  
ATOM   6663  N   ILE A 410      -7.963  -3.221 -15.746  1.00 18.930          N  
ATOM   6664  CA  ILE A 410      -6.876  -3.809 -14.987  1.00 19.300          C  
ATOM   6665  C   ILE A 410      -6.730  -5.321 -15.198  1.00 19.980          C  
ATOM   6666  O   ILE A 410      -7.673  -6.088 -14.934  1.00 20.590          O  
ATOM   6667  CB  ILE A 410      -7.147  -3.548 -13.488  1.00 26.870          C  
ATOM   6668  CG1 ILE A 410      -7.259  -2.028 -13.252  1.00 26.870          C  
ATOM   6669  CG2 ILE A 410      -6.001  -4.124 -12.659  1.00 26.870          C  
ATOM   6670  CD1 ILE A 410      -7.833  -1.611 -11.925  1.00 26.870          C  
ATOM   6671  H   ILE A 410      -8.924  -3.440 -15.458  1.00 22.720          H  
ATOM   6672  HA  ILE A 410      -5.946  -3.325 -15.283  1.00 23.160          H  
ATOM   6673  HB  ILE A 410      -8.081  -4.011 -13.197  1.00 32.250          H  
ATOM   6674 1HG1 ILE A 410      -6.279  -1.628 -13.337  1.00 32.250          H  
ATOM   6675 2HG1 ILE A 410      -7.888  -1.582 -14.019  1.00 32.250          H  
ATOM   6676 1HG2 ILE A 410      -6.168  -3.952 -11.603  1.00 32.250          H  
ATOM   6677 2HG2 ILE A 410      -5.912  -5.180 -12.824  1.00 32.250          H  
ATOM   6678 3HG2 ILE A 410      -5.089  -3.641 -12.965  1.00 32.250          H  
ATOM   6679 1HD1 ILE A 410      -7.853  -0.525 -11.874  1.00 32.250          H  
ATOM   6680 2HD1 ILE A 410      -8.853  -1.997 -11.834  1.00 32.250          H  
ATOM   6681 3HD1 ILE A 410      -7.230  -1.991 -11.111  1.00 32.250          H  
ATOM   6682  N   TRP A 411      -5.524  -5.758 -15.585  1.00 19.960          N  
ATOM   6683  CA  TRP A 411      -5.255  -7.185 -15.765  1.00 20.690          C  
ATOM   6684  C   TRP A 411      -3.816  -7.609 -15.453  1.00 21.280          C  
ATOM   6685  O   TRP A 411      -2.892  -6.788 -15.438  1.00 20.980          O  
ATOM   6686  CB  TRP A 411      -5.588  -7.659 -17.187  1.00 28.670          C  
ATOM   6687  CG  TRP A 411      -4.863  -7.035 -18.318  1.00 28.670          C  
ATOM   6688  CD1 TRP A 411      -3.669  -7.421 -18.813  1.00 28.670          C  
ATOM   6689  CD2 TRP A 411      -5.338  -6.002 -19.211  1.00 28.670          C  
ATOM   6690  NE1 TRP A 411      -3.359  -6.694 -19.928  1.00 28.670          N  
ATOM   6691  CE2 TRP A 411      -4.368  -5.842 -20.196  1.00 28.670          C  
ATOM   6692  CE3 TRP A 411      -6.493  -5.240 -19.276  1.00 28.670          C  
ATOM   6693  CZ2 TRP A 411      -4.519  -4.957 -21.236  1.00 28.670          C  
ATOM   6694  CZ3 TRP A 411      -6.637  -4.363 -20.339  1.00 28.670          C  
ATOM   6695  CH2 TRP A 411      -5.682  -4.230 -21.285  1.00 28.670          C  
ATOM   6696  H   TRP A 411      -4.800  -5.082 -15.786  1.00 23.950          H  
ATOM   6697  HA  TRP A 411      -5.899  -7.730 -15.086  1.00 24.830          H  
ATOM   6698 1HB  TRP A 411      -5.433  -8.736 -17.252  1.00 34.410          H  
ATOM   6699 2HB  TRP A 411      -6.636  -7.480 -17.373  1.00 34.410          H  
ATOM   6700  HD1 TRP A 411      -3.046  -8.210 -18.398  1.00 34.410          H  
ATOM   6701  HE1 TRP A 411      -2.520  -6.815 -20.489  1.00 34.410          H  
ATOM   6702  HE3 TRP A 411      -7.275  -5.345 -18.526  1.00 34.410          H  
ATOM   6703  HZ2 TRP A 411      -3.759  -4.839 -22.009  1.00 34.410          H  
ATOM   6704  HZ3 TRP A 411      -7.531  -3.791 -20.417  1.00 34.410          H  
ATOM   6705  HH2 TRP A 411      -5.841  -3.528 -22.101  1.00 34.410          H  
ATOM   6706  N   ASP A 412      -3.657  -8.925 -15.238  1.00 21.250          N  
ATOM   6707  CA  ASP A 412      -2.402  -9.635 -14.982  1.00 21.980          C  
ATOM   6708  C   ASP A 412      -1.769 -10.148 -16.292  1.00 22.100          C  
ATOM   6709  O   ASP A 412      -2.234 -11.130 -16.899  1.00 22.150          O  
ATOM   6710  CB  ASP A 412      -2.673 -10.819 -14.038  1.00 30.480          C  
ATOM   6711  CG  ASP A 412      -1.419 -11.617 -13.597  1.00 30.480          C  
ATOM   6712  OD1 ASP A 412      -0.343 -11.152 -13.842  1.00 30.480          O  
ATOM   6713  OD2 ASP A 412      -1.563 -12.719 -13.052  1.00 30.480          O  
ATOM   6714  H   ASP A 412      -4.499  -9.502 -15.251  1.00 25.500          H  
ATOM   6715  HA  ASP A 412      -1.704  -8.948 -14.504  1.00 26.380          H  
ATOM   6716 1HB  ASP A 412      -3.171 -10.452 -13.149  1.00 36.580          H  
ATOM   6717 2HB  ASP A 412      -3.356 -11.485 -14.520  1.00 36.580          H  
ATOM   6718  N   ASN A 413      -0.745  -9.433 -16.761  1.00 22.240          N  
ATOM   6719  CA  ASN A 413      -0.102  -9.696 -18.053  1.00 22.430          C  
ATOM   6720  C   ASN A 413       0.793 -10.938 -18.124  1.00 22.840          C  
ATOM   6721  O   ASN A 413       1.723 -11.107 -17.325  1.00 23.190          O  
ATOM   6722  CB  ASN A 413       0.633  -8.451 -18.509  1.00 31.330          C  
ATOM   6723  CG  ASN A 413       1.283  -8.570 -19.883  1.00 31.330          C  
ATOM   6724  OD1 ASN A 413       2.520  -8.614 -19.967  1.00 31.330          O  
ATOM   6725  ND2 ASN A 413       0.497  -8.650 -20.937  1.00 31.330          N  
ATOM   6726  H   ASN A 413      -0.414  -8.664 -16.195  1.00 26.690          H  
ATOM   6727  HA  ASN A 413      -0.888  -9.862 -18.768  1.00 26.920          H  
ATOM   6728 1HB  ASN A 413      -0.068  -7.615 -18.527  1.00 37.590          H  
ATOM   6729 2HB  ASN A 413       1.407  -8.211 -17.781  1.00 37.590          H  
ATOM   6730 1HD2 ASN A 413       0.895  -8.748 -21.850  1.00 37.590          H  
ATOM   6731 2HD2 ASN A 413      -0.522  -8.666 -20.843  1.00 37.590          H  
ATOM   6732  N   ASP A 414       0.465 -11.818 -19.075  1.00 23.150          N  
ATOM   6733  CA  ASP A 414       1.185 -13.059 -19.331  1.00 23.630          C  
ATOM   6734  C   ASP A 414       2.110 -12.869 -20.531  1.00 23.700          C  
ATOM   6735  O   ASP A 414       2.146 -11.796 -21.131  1.00 23.650          O  
ATOM   6736  CB  ASP A 414       0.169 -14.191 -19.578  1.00 32.890          C  
ATOM   6737  CG  ASP A 414       0.683 -15.619 -19.282  1.00 32.890          C  
ATOM   6738  OD1 ASP A 414       1.866 -15.862 -19.443  1.00 32.890          O  
ATOM   6739  OD2 ASP A 414      -0.101 -16.435 -18.866  1.00 32.890          O  
ATOM   6740  H   ASP A 414      -0.346 -11.600 -19.677  1.00 27.780          H  
ATOM   6741  HA  ASP A 414       1.795 -13.302 -18.463  1.00 28.360          H  
ATOM   6742 1HB  ASP A 414      -0.723 -14.004 -18.981  1.00 39.470          H  
ATOM   6743 2HB  ASP A 414      -0.152 -14.154 -20.630  1.00 39.470          H  
ATOM   6744  N   LYS A 415       2.846 -13.909 -20.896  1.00 23.510          N  
ATOM   6745  CA  LYS A 415       3.691 -13.859 -22.083  1.00 23.540          C  
ATOM   6746  C   LYS A 415       2.893 -14.029 -23.370  1.00 23.460          C  
ATOM   6747  O   LYS A 415       3.167 -13.367 -24.367  1.00 23.680          O  
ATOM   6748  CB  LYS A 415       4.780 -14.931 -22.052  1.00 32.940          C  
ATOM   6749  CG  LYS A 415       5.657 -14.986 -23.342  1.00 32.940          C  
ATOM   6750  CD  LYS A 415       6.577 -13.769 -23.523  1.00 32.940          C  
ATOM   6751  CE  LYS A 415       7.364 -13.860 -24.844  1.00 32.940          C  
ATOM   6752  NZ  LYS A 415       8.340 -12.732 -24.992  1.00 32.940          N  
ATOM   6753  H   LYS A 415       2.784 -14.758 -20.332  1.00 28.210          H  
ATOM   6754  HA  LYS A 415       4.162 -12.878 -22.110  1.00 28.250          H  
ATOM   6755 1HB  LYS A 415       5.446 -14.743 -21.206  1.00 39.530          H  
ATOM   6756 2HB  LYS A 415       4.329 -15.906 -21.893  1.00 39.530          H  
ATOM   6757 1HG  LYS A 415       6.264 -15.859 -23.282  1.00 39.530          H  
ATOM   6758 2HG  LYS A 415       5.034 -15.091 -24.233  1.00 39.530          H  
ATOM   6759 1HD  LYS A 415       5.992 -12.851 -23.544  1.00 39.530          H  
ATOM   6760 2HD  LYS A 415       7.288 -13.713 -22.692  1.00 39.530          H  
ATOM   6761 1HE  LYS A 415       7.900 -14.808 -24.898  1.00 39.530          H  
ATOM   6762 2HE  LYS A 415       6.650 -13.809 -25.666  1.00 39.530          H  
ATOM   6763 1HZ  LYS A 415       8.844 -12.784 -25.912  1.00 39.530          H  
ATOM   6764 2HZ  LYS A 415       7.845 -11.860 -24.941  1.00 39.530          H  
ATOM   6765 3HZ  LYS A 415       9.025 -12.781 -24.215  1.00 39.530          H  
ATOM   6766  N   PHE A 416       1.946 -14.961 -23.353  1.00 23.420          N  
ATOM   6767  CA  PHE A 416       1.164 -15.338 -24.527  1.00 23.510          C  
ATOM   6768  C   PHE A 416      -0.235 -15.714 -24.083  1.00 22.750          C  
ATOM   6769  O   PHE A 416      -0.533 -15.660 -22.894  1.00 22.080          O  
ATOM   6770  CB  PHE A 416       1.824 -16.488 -25.314  1.00 32.880          C  
ATOM   6771  CG  PHE A 416       1.886 -17.813 -24.618  1.00 32.880          C  
ATOM   6772  CD1 PHE A 416       0.919 -18.793 -24.848  1.00 32.880          C  
ATOM   6773  CD2 PHE A 416       2.904 -18.088 -23.733  1.00 32.880          C  
ATOM   6774  CE1 PHE A 416       0.978 -20.007 -24.204  1.00 32.880          C  
ATOM   6775  CE2 PHE A 416       2.964 -19.292 -23.085  1.00 32.880          C  
ATOM   6776  CZ  PHE A 416       2.005 -20.257 -23.318  1.00 32.880          C  
ATOM   6777  H   PHE A 416       1.770 -15.437 -22.476  1.00 28.100          H  
ATOM   6778  HA  PHE A 416       1.077 -14.474 -25.184  1.00 28.210          H  
ATOM   6779 1HB  PHE A 416       1.325 -16.628 -26.267  1.00 39.450          H  
ATOM   6780 2HB  PHE A 416       2.848 -16.207 -25.543  1.00 39.450          H  
ATOM   6781  HD1 PHE A 416       0.111 -18.596 -25.547  1.00 39.450          H  
ATOM   6782  HD2 PHE A 416       3.661 -17.334 -23.552  1.00 39.450          H  
ATOM   6783  HE1 PHE A 416       0.212 -20.766 -24.392  1.00 39.450          H  
ATOM   6784  HE2 PHE A 416       3.771 -19.489 -22.378  1.00 39.450          H  
ATOM   6785  HZ  PHE A 416       2.061 -21.215 -22.795  1.00 39.450          H  
ATOM   6786  N   SER A 417      -1.090 -16.066 -25.041  1.00 23.330          N  
ATOM   6787  CA  SER A 417      -2.504 -16.379 -24.818  1.00 22.800          C  
ATOM   6788  C   SER A 417      -3.300 -15.173 -24.347  1.00 22.540          C  
ATOM   6789  O   SER A 417      -3.108 -14.062 -24.851  1.00 22.850          O  
ATOM   6790  CB  SER A 417      -2.647 -17.498 -23.785  1.00 32.130          C  
ATOM   6791  OG  SER A 417      -3.974 -17.932 -23.675  1.00 32.130          O  
ATOM   6792  H   SER A 417      -0.755 -16.092 -25.990  1.00 28.000          H  
ATOM   6793  HA  SER A 417      -2.915 -16.718 -25.756  1.00 27.360          H  
ATOM   6794 1HB  SER A 417      -2.015 -18.335 -24.073  1.00 38.560          H  
ATOM   6795 2HB  SER A 417      -2.317 -17.168 -22.809  1.00 38.560          H  
ATOM   6796  HG  SER A 417      -3.968 -18.633 -23.010  1.00 38.560          H  
ATOM   6797  N   PHE A 418      -4.220 -15.376 -23.410  1.00 22.080          N  
ATOM   6798  CA  PHE A 418      -5.073 -14.271 -22.986  1.00 21.870          C  
ATOM   6799  C   PHE A 418      -4.849 -13.951 -21.519  1.00 21.940          C  
ATOM   6800  O   PHE A 418      -4.842 -14.842 -20.672  1.00 22.260          O  
ATOM   6801  CB  PHE A 418      -6.549 -14.591 -23.219  1.00 30.700          C  
ATOM   6802  CG  PHE A 418      -7.466 -13.451 -22.914  1.00 30.700          C  
ATOM   6803  CD1 PHE A 418      -7.689 -12.475 -23.876  1.00 30.700          C  
ATOM   6804  CD2 PHE A 418      -8.094 -13.327 -21.693  1.00 30.700          C  
ATOM   6805  CE1 PHE A 418      -8.522 -11.408 -23.619  1.00 30.700          C  
ATOM   6806  CE2 PHE A 418      -8.925 -12.259 -21.434  1.00 30.700          C  
ATOM   6807  CZ  PHE A 418      -9.139 -11.302 -22.397  1.00 30.700          C  
ATOM   6808  H   PHE A 418      -4.333 -16.312 -23.034  1.00 26.500          H  
ATOM   6809  HA  PHE A 418      -4.817 -13.385 -23.563  1.00 26.240          H  
ATOM   6810 1HB  PHE A 418      -6.699 -14.854 -24.243  1.00 36.840          H  
ATOM   6811 2HB  PHE A 418      -6.840 -15.442 -22.609  1.00 36.840          H  
ATOM   6812  HD1 PHE A 418      -7.200 -12.560 -24.853  1.00 36.840          H  
ATOM   6813  HD2 PHE A 418      -7.918 -14.079 -20.915  1.00 36.840          H  
ATOM   6814  HE1 PHE A 418      -8.690 -10.651 -24.388  1.00 36.840          H  
ATOM   6815  HE2 PHE A 418      -9.405 -12.170 -20.459  1.00 36.840          H  
ATOM   6816  HZ  PHE A 418      -9.797 -10.458 -22.185  1.00 36.840          H  
ATOM   6817  N   ASP A 419      -4.684 -12.668 -21.235  1.00 21.720          N  
ATOM   6818  CA  ASP A 419      -4.448 -12.144 -19.891  1.00 21.850          C  
ATOM   6819  C   ASP A 419      -5.554 -12.380 -18.874  1.00 21.730          C  
ATOM   6820  O   ASP A 419      -6.736 -12.437 -19.204  1.00 21.410          O  
ATOM   6821  CB  ASP A 419      -4.133 -10.666 -19.978  1.00 30.540          C  
ATOM   6822  CG  ASP A 419      -2.714 -10.427 -20.490  1.00 30.540          C  
ATOM   6823  OD1 ASP A 419      -1.941 -11.370 -20.510  1.00 30.540          O  
ATOM   6824  OD2 ASP A 419      -2.384  -9.312 -20.812  1.00 30.540          O  
ATOM   6825  H   ASP A 419      -4.697 -12.023 -22.013  1.00 26.060          H  
ATOM   6826  HA  ASP A 419      -3.558 -12.643 -19.503  1.00 26.220          H  
ATOM   6827 1HB  ASP A 419      -4.845 -10.169 -20.637  1.00 36.650          H  
ATOM   6828 2HB  ASP A 419      -4.237 -10.231 -18.987  1.00 36.650          H  
ATOM   6829  N   ASP A 420      -5.164 -12.494 -17.607  1.00 22.400          N  
ATOM   6830  CA  ASP A 420      -6.155 -12.686 -16.550  1.00 22.400          C  
ATOM   6831  C   ASP A 420      -6.657 -11.359 -16.018  1.00 21.640          C  
ATOM   6832  O   ASP A 420      -5.925 -10.623 -15.354  1.00 21.420          O  
ATOM   6833  CB  ASP A 420      -5.590 -13.520 -15.395  1.00 31.360          C  
ATOM   6834  CG  ASP A 420      -5.412 -14.998 -15.712  1.00 31.360          C  
ATOM   6835  OD1 ASP A 420      -6.363 -15.617 -16.134  1.00 31.360          O  
ATOM   6836  OD2 ASP A 420      -4.317 -15.513 -15.518  1.00 31.360          O  
ATOM   6837  H   ASP A 420      -4.168 -12.392 -17.385  1.00 26.880          H  
ATOM   6838  HA  ASP A 420      -7.005 -13.226 -16.970  1.00 26.880          H  
ATOM   6839 1HB  ASP A 420      -4.629 -13.133 -15.120  1.00 37.630          H  
ATOM   6840 2HB  ASP A 420      -6.242 -13.418 -14.525  1.00 37.630          H  
ATOM   6841  N   PHE A 421      -7.910 -11.035 -16.298  1.00 21.600          N  
ATOM   6842  CA  PHE A 421      -8.420  -9.734 -15.888  1.00 20.980          C  
ATOM   6843  C   PHE A 421      -8.718  -9.728 -14.410  1.00 21.380          C  
ATOM   6844  O   PHE A 421      -9.140 -10.738 -13.845  1.00 22.120          O  
ATOM   6845  CB  PHE A 421      -9.599  -9.296 -16.755  1.00 29.620          C  
ATOM   6846  CG  PHE A 421      -9.164  -8.760 -18.145  1.00 29.620          C  
ATOM   6847  CD1 PHE A 421      -8.306  -9.470 -19.002  1.00 29.620          C  
ATOM   6848  CD2 PHE A 421      -9.619  -7.520 -18.579  1.00 29.620          C  
ATOM   6849  CE1 PHE A 421      -7.928  -8.953 -20.213  1.00 29.620          C  
ATOM   6850  CE2 PHE A 421      -9.243  -7.015 -19.808  1.00 29.620          C  
ATOM   6851  CZ  PHE A 421      -8.393  -7.733 -20.621  1.00 29.620          C  
ATOM   6852  H   PHE A 421      -8.491 -11.677 -16.825  1.00 25.920          H  
ATOM   6853  HA  PHE A 421      -7.649  -9.001 -16.046  1.00 25.180          H  
ATOM   6854 1HB  PHE A 421     -10.274 -10.135 -16.907  1.00 35.540          H  
ATOM   6855 2HB  PHE A 421     -10.156  -8.511 -16.240  1.00 35.540          H  
ATOM   6856  HD1 PHE A 421      -7.925 -10.433 -18.727  1.00 35.540          H  
ATOM   6857  HD2 PHE A 421     -10.285  -6.940 -17.935  1.00 35.540          H  
ATOM   6858  HE1 PHE A 421      -7.257  -9.525 -20.854  1.00 35.540          H  
ATOM   6859  HE2 PHE A 421      -9.609  -6.040 -20.133  1.00 35.540          H  
ATOM   6860  HZ  PHE A 421      -8.089  -7.329 -21.586  1.00 35.540          H  
ATOM   6861  N   LEU A 422      -8.429  -8.595 -13.779  1.00 20.980          N  
ATOM   6862  CA  LEU A 422      -8.587  -8.450 -12.345  1.00 21.410          C  
ATOM   6863  C   LEU A 422      -9.713  -7.502 -11.947  1.00 21.230          C  
ATOM   6864  O   LEU A 422     -10.366  -7.700 -10.921  1.00 21.750          O  
ATOM   6865  CB  LEU A 422      -7.264  -7.926 -11.792  1.00 29.800          C  
ATOM   6866  CG  LEU A 422      -5.994  -8.807 -12.077  1.00 29.800          C  
ATOM   6867  CD1 LEU A 422      -4.773  -8.076 -11.554  1.00 29.800          C  
ATOM   6868  CD2 LEU A 422      -6.121 -10.188 -11.448  1.00 29.800          C  
ATOM   6869  H   LEU A 422      -8.110  -7.790 -14.319  1.00 25.180          H  
ATOM   6870  HA  LEU A 422      -8.816  -9.423 -11.920  1.00 25.690          H  
ATOM   6871 1HB  LEU A 422      -7.097  -6.956 -12.221  1.00 35.760          H  
ATOM   6872 2HB  LEU A 422      -7.361  -7.811 -10.714  1.00 35.760          H  
ATOM   6873  HG  LEU A 422      -5.878  -8.935 -13.142  1.00 35.760          H  
ATOM   6874 1HD1 LEU A 422      -3.881  -8.658 -11.767  1.00 35.760          H  
ATOM   6875 2HD1 LEU A 422      -4.692  -7.110 -12.044  1.00 35.760          H  
ATOM   6876 3HD1 LEU A 422      -4.865  -7.934 -10.478  1.00 35.760          H  
ATOM   6877 1HD2 LEU A 422      -5.225 -10.769 -11.669  1.00 35.760          H  
ATOM   6878 2HD2 LEU A 422      -6.234 -10.092 -10.370  1.00 35.760          H  
ATOM   6879 3HD2 LEU A 422      -6.983 -10.710 -11.859  1.00 35.760          H  
ATOM   6880  N   GLY A 423      -9.934  -6.456 -12.743  1.00 20.480          N  
ATOM   6881  CA  GLY A 423     -10.936  -5.464 -12.372  1.00 20.340          C  
ATOM   6882  C   GLY A 423     -11.025  -4.294 -13.342  1.00 19.380          C  
ATOM   6883  O   GLY A 423     -10.427  -4.314 -14.424  1.00 18.720          O  
ATOM   6884  H   GLY A 423      -9.369  -6.338 -13.584  1.00 24.580          H  
ATOM   6885 1HA  GLY A 423     -11.910  -5.949 -12.302  1.00 24.410          H  
ATOM   6886 2HA  GLY A 423     -10.705  -5.085 -11.377  1.00 24.410          H  
ATOM   6887  N   SER A 424     -11.791  -3.281 -12.945  1.00 19.340          N  
ATOM   6888  CA  SER A 424     -12.015  -2.098 -13.766  1.00 18.560          C  
ATOM   6889  C   SER A 424     -12.207  -0.867 -12.895  1.00 18.510          C  
ATOM   6890  O   SER A 424     -12.962  -0.873 -11.917  1.00 19.180          O  
ATOM   6891  CB  SER A 424     -13.218  -2.304 -14.666  1.00 26.300          C  
ATOM   6892  OG  SER A 424     -13.485  -1.159 -15.424  1.00 26.300          O  
ATOM   6893  H   SER A 424     -12.243  -3.333 -12.041  1.00 23.210          H  
ATOM   6894  HA  SER A 424     -11.135  -1.930 -14.392  1.00 22.270          H  
ATOM   6895 1HB  SER A 424     -13.022  -3.143 -15.333  1.00 31.560          H  
ATOM   6896 2HB  SER A 424     -14.089  -2.558 -14.065  1.00 31.560          H  
ATOM   6897  HG  SER A 424     -14.171  -1.409 -16.046  1.00 31.560          H  
ATOM   6898  N   LEU A 425     -11.475   0.180 -13.237  1.00 17.780          N  
ATOM   6899  CA  LEU A 425     -11.494   1.441 -12.534  1.00 17.740          C  
ATOM   6900  C   LEU A 425     -12.353   2.490 -13.223  1.00 17.470          C  
ATOM   6901  O   LEU A 425     -12.252   2.695 -14.441  1.00 17.080          O  
ATOM   6902  CB  LEU A 425     -10.059   2.002 -12.476  1.00 24.850          C  
ATOM   6903  CG  LEU A 425      -9.841   3.372 -11.768  1.00 24.850          C  
ATOM   6904  CD1 LEU A 425     -10.061   3.200 -10.267  1.00 24.850          C  
ATOM   6905  CD2 LEU A 425      -8.448   3.907 -12.096  1.00 24.850          C  
ATOM   6906  H   LEU A 425     -10.875   0.097 -14.055  1.00 21.340          H  
ATOM   6907  HA  LEU A 425     -11.884   1.265 -11.534  1.00 21.290          H  
ATOM   6908 1HB  LEU A 425      -9.436   1.275 -11.973  1.00 29.820          H  
ATOM   6909 2HB  LEU A 425      -9.706   2.093 -13.492  1.00 29.820          H  
ATOM   6910  HG  LEU A 425     -10.565   4.096 -12.134  1.00 29.820          H  
ATOM   6911 1HD1 LEU A 425      -9.916   4.142  -9.771  1.00 29.820          H  
ATOM   6912 2HD1 LEU A 425     -11.067   2.851 -10.070  1.00 29.820          H  
ATOM   6913 3HD1 LEU A 425      -9.344   2.481  -9.876  1.00 29.820          H  
ATOM   6914 1HD2 LEU A 425      -8.325   4.866 -11.621  1.00 29.820          H  
ATOM   6915 2HD2 LEU A 425      -7.684   3.214 -11.739  1.00 29.820          H  
ATOM   6916 3HD2 LEU A 425      -8.352   4.037 -13.161  1.00 29.820          H  
ATOM   6917  N   GLN A 426     -13.151   3.201 -12.430  1.00 17.790          N  
ATOM   6918  CA  GLN A 426     -13.867   4.361 -12.922  1.00 17.660          C  
ATOM   6919  C   GLN A 426     -14.030   5.390 -11.814  1.00 17.590          C  
ATOM   6920  O   GLN A 426     -14.625   5.097 -10.771  1.00 18.080          O  
ATOM   6921  CB  GLN A 426     -15.212   4.027 -13.554  1.00 24.780          C  
ATOM   6922  CG  GLN A 426     -15.897   5.281 -14.095  1.00 24.780          C  
ATOM   6923  CD  GLN A 426     -17.088   5.000 -14.920  1.00 24.780          C  
ATOM   6924  OE1 GLN A 426     -16.960   4.720 -16.119  1.00 24.780          O  
ATOM   6925  NE2 GLN A 426     -18.263   5.066 -14.314  1.00 24.780          N  
ATOM   6926  H   GLN A 426     -13.230   2.943 -11.456  1.00 21.350          H  
ATOM   6927  HA  GLN A 426     -13.274   4.789 -13.700  1.00 21.190          H  
ATOM   6928 1HB  GLN A 426     -15.071   3.322 -14.376  1.00 29.730          H  
ATOM   6929 2HB  GLN A 426     -15.863   3.559 -12.815  1.00 29.730          H  
ATOM   6930 1HG  GLN A 426     -16.217   5.890 -13.248  1.00 29.730          H  
ATOM   6931 2HG  GLN A 426     -15.179   5.838 -14.695  1.00 29.730          H  
ATOM   6932 1HE2 GLN A 426     -19.107   4.886 -14.825  1.00 29.730          H  
ATOM   6933 2HE2 GLN A 426     -18.317   5.301 -13.339  1.00 29.730          H  
ATOM   6934  N   LEU A 427     -13.514   6.597 -12.052  1.00 17.110          N  
ATOM   6935  CA  LEU A 427     -13.552   7.659 -11.049  1.00 17.140          C  
ATOM   6936  C   LEU A 427     -14.183   8.968 -11.545  1.00 17.490          C  
ATOM   6937  O   LEU A 427     -13.985   9.368 -12.694  1.00 17.370          O  
ATOM   6938  CB  LEU A 427     -12.129   7.946 -10.582  1.00 23.980          C  
ATOM   6939  CG  LEU A 427     -11.323   6.766 -10.013  1.00 23.980          C  
ATOM   6940  CD1 LEU A 427      -9.891   7.196  -9.820  1.00 23.980          C  
ATOM   6941  CD2 LEU A 427     -11.911   6.307  -8.688  1.00 23.980          C  
ATOM   6942  H   LEU A 427     -13.057   6.742 -12.959  1.00 20.530          H  
ATOM   6943  HA  LEU A 427     -14.152   7.314 -10.208  1.00 20.570          H  
ATOM   6944 1HB  LEU A 427     -11.583   8.406 -11.366  1.00 28.780          H  
ATOM   6945 2HB  LEU A 427     -12.209   8.640  -9.798  1.00 28.780          H  
ATOM   6946  HG  LEU A 427     -11.337   5.948 -10.719  1.00 28.780          H  
ATOM   6947 1HD1 LEU A 427      -9.319   6.369  -9.432  1.00 28.780          H  
ATOM   6948 2HD1 LEU A 427      -9.472   7.516 -10.775  1.00 28.780          H  
ATOM   6949 3HD1 LEU A 427      -9.848   8.006  -9.111  1.00 28.780          H  
ATOM   6950 1HD2 LEU A 427     -11.326   5.477  -8.299  1.00 28.780          H  
ATOM   6951 2HD2 LEU A 427     -11.889   7.125  -7.971  1.00 28.780          H  
ATOM   6952 3HD2 LEU A 427     -12.938   5.976  -8.827  1.00 28.780          H  
ATOM   6953  N   ASP A 428     -14.913   9.641 -10.650  1.00 18.070          N  
ATOM   6954  CA  ASP A 428     -15.587  10.951 -10.828  1.00 18.540          C  
ATOM   6955  C   ASP A 428     -14.782  12.139 -10.225  1.00 18.320          C  
ATOM   6956  O   ASP A 428     -13.714  11.948  -9.646  1.00 18.240          O  
ATOM   6957  CB  ASP A 428     -16.994  10.865 -10.209  1.00 25.770          C  
ATOM   6958  CG  ASP A 428     -18.044  11.850 -10.778  1.00 25.770          C  
ATOM   6959  OD1 ASP A 428     -17.667  12.879 -11.289  1.00 25.770          O  
ATOM   6960  OD2 ASP A 428     -19.203  11.560 -10.669  1.00 25.770          O  
ATOM   6961  H   ASP A 428     -15.027   9.206  -9.740  1.00 21.680          H  
ATOM   6962  HA  ASP A 428     -15.696  11.129 -11.904  1.00 22.250          H  
ATOM   6963 1HB  ASP A 428     -17.379   9.853 -10.348  1.00 30.920          H  
ATOM   6964 2HB  ASP A 428     -16.921  11.029  -9.135  1.00 30.920          H  
ATOM   6965  N   LEU A 429     -15.300  13.372 -10.329  1.00 18.370          N  
ATOM   6966  CA  LEU A 429     -14.649  14.584  -9.779  1.00 18.290          C  
ATOM   6967  C   LEU A 429     -14.374  14.539  -8.278  1.00 18.860          C  
ATOM   6968  O   LEU A 429     -13.432  15.165  -7.802  1.00 18.890          O  
ATOM   6969  CB  LEU A 429     -15.496  15.856 -10.019  1.00 25.640          C  
ATOM   6970  CG  LEU A 429     -15.602  16.432 -11.447  1.00 25.640          C  
ATOM   6971  CD1 LEU A 429     -16.669  17.524 -11.493  1.00 25.640          C  
ATOM   6972  CD2 LEU A 429     -14.246  17.071 -11.837  1.00 25.640          C  
ATOM   6973  H   LEU A 429     -16.191  13.459 -10.820  1.00 22.040          H  
ATOM   6974  HA  LEU A 429     -13.686  14.690 -10.279  1.00 21.950          H  
ATOM   6975 1HB  LEU A 429     -16.514  15.634  -9.692  1.00 30.770          H  
ATOM   6976 2HB  LEU A 429     -15.107  16.647  -9.376  1.00 30.770          H  
ATOM   6977  HG  LEU A 429     -15.875  15.644 -12.131  1.00 30.770          H  
ATOM   6978 1HD1 LEU A 429     -16.730  17.929 -12.504  1.00 30.770          H  
ATOM   6979 2HD1 LEU A 429     -17.635  17.104 -11.212  1.00 30.770          H  
ATOM   6980 3HD1 LEU A 429     -16.403  18.326 -10.799  1.00 30.770          H  
ATOM   6981 1HD2 LEU A 429     -14.287  17.504 -12.826  1.00 30.770          H  
ATOM   6982 2HD2 LEU A 429     -13.998  17.867 -11.129  1.00 30.770          H  
ATOM   6983 3HD2 LEU A 429     -13.466  16.323 -11.820  1.00 30.770          H  
ATOM   6984  N   ASN A 430     -15.186  13.800  -7.522  1.00 19.430          N  
ATOM   6985  CA  ASN A 430     -15.026  13.736  -6.072  1.00 20.120          C  
ATOM   6986  C   ASN A 430     -14.136  12.573  -5.625  1.00 19.940          C  
ATOM   6987  O   ASN A 430     -14.093  12.225  -4.444  1.00 20.190          O  
ATOM   6988  CB  ASN A 430     -16.382  13.650  -5.408  1.00 27.890          C  
ATOM   6989  CG  ASN A 430     -17.172  14.922  -5.556  1.00 27.890          C  
ATOM   6990  OD1 ASN A 430     -16.624  16.030  -5.550  1.00 27.890          O  
ATOM   6991  ND2 ASN A 430     -18.465  14.783  -5.692  1.00 27.890          N  
ATOM   6992  H   ASN A 430     -15.959  13.306  -7.948  1.00 23.320          H  
ATOM   6993  HA  ASN A 430     -14.538  14.653  -5.740  1.00 24.140          H  
ATOM   6994 1HB  ASN A 430     -16.946  12.826  -5.846  1.00 33.470          H  
ATOM   6995 2HB  ASN A 430     -16.256  13.435  -4.348  1.00 33.470          H  
ATOM   6996 1HD2 ASN A 430     -19.046  15.591  -5.792  1.00 33.470          H  
ATOM   6997 2HD2 ASN A 430     -18.877  13.871  -5.689  1.00 33.470          H  
ATOM   6998  N   ARG A 431     -13.441  11.958  -6.576  1.00 19.620          N  
ATOM   6999  CA  ARG A 431     -12.516  10.874  -6.307  1.00 19.520          C  
ATOM   7000  C   ARG A 431     -11.399  11.244  -5.353  1.00 18.960          C  
ATOM   7001  O   ARG A 431     -10.837  12.338  -5.412  1.00 18.880          O  
ATOM   7002  CB  ARG A 431     -11.889  10.418  -7.610  1.00 27.370          C  
ATOM   7003  CG  ARG A 431     -10.974  11.487  -8.309  1.00 27.370          C  
ATOM   7004  CD  ARG A 431     -10.519  11.041  -9.660  1.00 27.370          C  
ATOM   7005  NE  ARG A 431      -9.772  12.059 -10.385  1.00 27.370          N  
ATOM   7006  CZ  ARG A 431     -10.329  12.973 -11.219  1.00 27.370          C  
ATOM   7007  NH1 ARG A 431     -11.617  12.998 -11.436  1.00 27.370          N  
ATOM   7008  NH2 ARG A 431      -9.593  13.859 -11.845  1.00 27.370          N  
ATOM   7009  H   ARG A 431     -13.550  12.249  -7.550  1.00 23.540          H  
ATOM   7010  HA  ARG A 431     -13.079  10.047  -5.874  1.00 23.420          H  
ATOM   7011 1HB  ARG A 431     -11.285   9.529  -7.432  1.00 32.840          H  
ATOM   7012 2HB  ARG A 431     -12.682  10.154  -8.286  1.00 32.840          H  
ATOM   7013 1HG  ARG A 431     -11.504  12.436  -8.403  1.00 32.840          H  
ATOM   7014 2HG  ARG A 431     -10.076  11.637  -7.712  1.00 32.840          H  
ATOM   7015 1HD  ARG A 431      -9.869  10.193  -9.541  1.00 32.840          H  
ATOM   7016 2HD  ARG A 431     -11.373  10.756 -10.259  1.00 32.840          H  
ATOM   7017  HE  ARG A 431      -8.771  12.086 -10.253  1.00 32.840          H  
ATOM   7018 1HH1 ARG A 431     -12.240  12.336 -10.956  1.00 32.840          H  
ATOM   7019 2HH1 ARG A 431     -11.976  13.704 -12.094  1.00 32.840          H  
ATOM   7020 1HH2 ARG A 431      -8.593  13.883 -11.720  1.00 32.840          H  
ATOM   7021 2HH2 ARG A 431     -10.089  14.514 -12.472  1.00 32.840          H  
ATOM   7022  N   MET A 432     -11.062  10.287  -4.505  1.00 18.690          N  
ATOM   7023  CA  MET A 432      -9.983  10.384  -3.543  1.00 18.270          C  
ATOM   7024  C   MET A 432      -8.783   9.652  -4.134  1.00 18.370          C  
ATOM   7025  O   MET A 432      -8.967   8.907  -5.097  1.00 18.680          O  
ATOM   7026  CB  MET A 432     -10.461   9.794  -2.216  1.00 25.750          C  
ATOM   7027  CG  MET A 432     -11.605  10.576  -1.557  1.00 25.750          C  
ATOM   7028  SD  MET A 432     -11.090  12.216  -0.941  1.00 25.750          S  
ATOM   7029  CE  MET A 432     -11.730  13.361  -2.181  1.00 25.750          C  
ATOM   7030  H   MET A 432     -11.593   9.428  -4.535  1.00 22.430          H  
ATOM   7031  HA  MET A 432      -9.737  11.430  -3.412  1.00 21.920          H  
ATOM   7032 1HB  MET A 432     -10.824   8.784  -2.391  1.00 30.900          H  
ATOM   7033 2HB  MET A 432      -9.657   9.715  -1.506  1.00 30.900          H  
ATOM   7034 1HG  MET A 432     -12.409  10.725  -2.286  1.00 30.900          H  
ATOM   7035 2HG  MET A 432     -12.009  10.004  -0.721  1.00 30.900          H  
ATOM   7036 1HE  MET A 432     -11.480  14.381  -1.897  1.00 30.900          H  
ATOM   7037 2HE  MET A 432     -11.297  13.149  -3.142  1.00 30.900          H  
ATOM   7038 3HE  MET A 432     -12.814  13.256  -2.250  1.00 30.900          H  
ATOM   7039  N   PRO A 433      -7.550   9.849  -3.638  1.00 18.240          N  
ATOM   7040  CA  PRO A 433      -6.355   9.161  -4.096  1.00 18.430          C  
ATOM   7041  C   PRO A 433      -6.488   7.649  -4.082  1.00 18.370          C  
ATOM   7042  O   PRO A 433      -7.076   7.064  -3.164  1.00 18.200          O  
ATOM   7043  CB  PRO A 433      -5.293   9.629  -3.105  1.00 27.640          C  
ATOM   7044  CG  PRO A 433      -5.773  10.983  -2.649  1.00 27.640          C  
ATOM   7045  CD  PRO A 433      -7.286  10.857  -2.578  1.00 27.640          C  
ATOM   7046  HA  PRO A 433      -6.116   9.511  -5.116  1.00 22.120          H  
ATOM   7047 1HB  PRO A 433      -5.213   8.905  -2.273  1.00 33.170          H  
ATOM   7048 2HB  PRO A 433      -4.320   9.641  -3.589  1.00 33.170          H  
ATOM   7049 1HG  PRO A 433      -5.320  11.216  -1.684  1.00 33.170          H  
ATOM   7050 2HG  PRO A 433      -5.445  11.769  -3.354  1.00 33.170          H  
ATOM   7051 1HD  PRO A 433      -7.574  10.489  -1.590  1.00 33.170          H  
ATOM   7052 2HD  PRO A 433      -7.724  11.834  -2.809  1.00 33.170          H  
ATOM   7053  N   LYS A 434      -5.913   7.035  -5.101  1.00 18.640          N  
ATOM   7054  CA  LYS A 434      -5.892   5.598  -5.303  1.00 18.740          C  
ATOM   7055  C   LYS A 434      -4.853   5.001  -4.360  1.00 18.700          C  
ATOM   7056  O   LYS A 434      -4.012   5.747  -3.854  1.00 18.780          O  
ATOM   7057  CB  LYS A 434      -5.559   5.293  -6.765  1.00 26.200          C  
ATOM   7058  CG  LYS A 434      -6.604   5.796  -7.784  1.00 26.200          C  
ATOM   7059  CD  LYS A 434      -6.332   5.290  -9.230  1.00 26.200          C  
ATOM   7060  CE  LYS A 434      -5.102   5.931  -9.906  1.00 26.200          C  
ATOM   7061  NZ  LYS A 434      -5.286   7.384 -10.248  1.00 26.200          N  
ATOM   7062  H   LYS A 434      -5.442   7.615  -5.784  1.00 22.370          H  
ATOM   7063  HA  LYS A 434      -6.880   5.214  -5.069  1.00 22.490          H  
ATOM   7064 1HB  LYS A 434      -4.623   5.789  -6.992  1.00 31.440          H  
ATOM   7065 2HB  LYS A 434      -5.401   4.225  -6.910  1.00 31.440          H  
ATOM   7066 1HG  LYS A 434      -7.590   5.442  -7.473  1.00 31.440          H  
ATOM   7067 2HG  LYS A 434      -6.622   6.882  -7.774  1.00 31.440          H  
ATOM   7068 1HD  LYS A 434      -6.187   4.207  -9.211  1.00 31.440          H  
ATOM   7069 2HD  LYS A 434      -7.191   5.503  -9.828  1.00 31.440          H  
ATOM   7070 1HE  LYS A 434      -4.267   5.842  -9.248  1.00 31.440          H  
ATOM   7071 2HE  LYS A 434      -4.883   5.383 -10.823  1.00 31.440          H  
ATOM   7072 1HZ  LYS A 434      -4.433   7.722 -10.677  1.00 31.440          H  
ATOM   7073 2HZ  LYS A 434      -6.050   7.499 -10.894  1.00 31.440          H  
ATOM   7074 3HZ  LYS A 434      -5.468   7.914  -9.410  1.00 31.440          H  
ATOM   7075  N   PRO A 435      -4.926   3.707  -3.991  1.00 18.720          N  
ATOM   7076  CA  PRO A 435      -3.867   3.042  -3.267  1.00 18.950          C  
ATOM   7077  C   PRO A 435      -2.652   3.312  -4.111  1.00 19.340          C  
ATOM   7078  O   PRO A 435      -2.733   3.154  -5.325  1.00 19.290          O  
ATOM   7079  CB  PRO A 435      -4.311   1.580  -3.280  1.00 28.420          C  
ATOM   7080  CG  PRO A 435      -5.830   1.668  -3.377  1.00 28.420          C  
ATOM   7081  CD  PRO A 435      -6.092   2.868  -4.288  1.00 28.420          C  
ATOM   7082  HA  PRO A 435      -3.770   3.466  -2.253  1.00 22.740          H  
ATOM   7083 1HB  PRO A 435      -3.856   1.052  -4.130  1.00 34.110          H  
ATOM   7084 2HB  PRO A 435      -3.969   1.072  -2.365  1.00 34.110          H  
ATOM   7085 1HG  PRO A 435      -6.247   0.733  -3.779  1.00 34.110          H  
ATOM   7086 2HG  PRO A 435      -6.260   1.800  -2.370  1.00 34.110          H  
ATOM   7087 1HD  PRO A 435      -6.100   2.566  -5.348  1.00 34.110          H  
ATOM   7088 2HD  PRO A 435      -7.028   3.351  -3.978  1.00 34.110          H  
ATOM   7089  N   ALA A 436      -1.544   3.701  -3.511  1.00 19.840          N  
ATOM   7090  CA  ALA A 436      -0.386   4.060  -4.315  1.00 20.340          C  
ATOM   7091  C   ALA A 436       0.858   4.262  -3.472  1.00 20.540          C  
ATOM   7092  O   ALA A 436       0.760   4.672  -2.314  1.00 20.820          O  
ATOM   7093  CB  ALA A 436      -0.685   5.341  -5.087  1.00 28.280          C  
ATOM   7094  H   ALA A 436      -1.508   3.743  -2.500  1.00 23.810          H  
ATOM   7095  HA  ALA A 436      -0.194   3.256  -5.020  1.00 24.410          H  
ATOM   7096 1HB  ALA A 436       0.159   5.587  -5.704  1.00 33.930          H  
ATOM   7097 2HB  ALA A 436      -1.551   5.218  -5.697  1.00 33.930          H  
ATOM   7098 3HB  ALA A 436      -0.868   6.152  -4.414  1.00 33.930          H  
ATOM   7099  N   LYS A 437       2.031   4.149  -4.100  1.00 20.500          N  
ATOM   7100  CA  LYS A 437       3.290   4.492  -3.430  1.00 20.780          C  
ATOM   7101  C   LYS A 437       3.328   5.943  -2.969  1.00 20.880          C  
ATOM   7102  O   LYS A 437       3.992   6.266  -1.980  1.00 21.050          O  
ATOM   7103  CB  LYS A 437       4.512   4.200  -4.299  1.00 28.980          C  
ATOM   7104  CG  LYS A 437       4.858   2.725  -4.428  1.00 28.980          C  
ATOM   7105  CD  LYS A 437       6.134   2.532  -5.249  1.00 28.980          C  
ATOM   7106  CE  LYS A 437       6.621   1.081  -5.194  1.00 28.980          C  
ATOM   7107  NZ  LYS A 437       7.868   0.885  -5.982  1.00 28.980          N  
ATOM   7108  H   LYS A 437       2.048   3.819  -5.058  1.00 24.600          H  
ATOM   7109  HA  LYS A 437       3.376   3.862  -2.547  1.00 24.940          H  
ATOM   7110 1HB  LYS A 437       4.327   4.586  -5.306  1.00 34.780          H  
ATOM   7111 2HB  LYS A 437       5.372   4.728  -3.902  1.00 34.780          H  
ATOM   7112 1HG  LYS A 437       4.996   2.297  -3.428  1.00 34.780          H  
ATOM   7113 2HG  LYS A 437       4.035   2.202  -4.912  1.00 34.780          H  
ATOM   7114 1HD  LYS A 437       5.948   2.814  -6.288  1.00 34.780          H  
ATOM   7115 2HD  LYS A 437       6.918   3.178  -4.851  1.00 34.780          H  
ATOM   7116 1HE  LYS A 437       6.827   0.831  -4.153  1.00 34.780          H  
ATOM   7117 2HE  LYS A 437       5.849   0.410  -5.573  1.00 34.780          H  
ATOM   7118 1HZ  LYS A 437       8.193  -0.090  -5.892  1.00 34.780          H  
ATOM   7119 2HZ  LYS A 437       7.700   1.098  -6.955  1.00 34.780          H  
ATOM   7120 3HZ  LYS A 437       8.585   1.495  -5.626  1.00 34.780          H  
ATOM   7121  N   THR A 438       2.593   6.801  -3.680  1.00 20.870          N  
ATOM   7122  CA  THR A 438       2.454   8.223  -3.397  1.00 21.070          C  
ATOM   7123  C   THR A 438       1.073   8.633  -2.861  1.00 20.720          C  
ATOM   7124  O   THR A 438       0.750   9.825  -2.864  1.00 20.350          O  
ATOM   7125  CB  THR A 438       2.662   9.031  -4.670  1.00 29.420          C  
ATOM   7126  OG1 THR A 438       1.708   8.625  -5.631  1.00 29.420          O  
ATOM   7127  CG2 THR A 438       3.973   8.854  -5.230  1.00 29.420          C  
ATOM   7128  H   THR A 438       2.157   6.463  -4.540  1.00 25.040          H  
ATOM   7129  HA  THR A 438       3.202   8.502  -2.663  1.00 25.280          H  
ATOM   7130  HB  THR A 438       2.516  10.086  -4.447  1.00 35.300          H  
ATOM   7131  HG1 THR A 438       1.934   7.724  -5.954  1.00 35.300          H  
ATOM   7132 1HG2 THR A 438       4.032   9.459  -6.120  1.00 35.300          H  
ATOM   7133 2HG2 THR A 438       4.701   9.159  -4.549  1.00 35.300          H  
ATOM   7134 3HG2 THR A 438       4.125   7.807  -5.472  1.00 35.300          H  
ATOM   7135  N   ALA A 439       0.223   7.688  -2.445  1.00 20.950          N  
ATOM   7136  CA  ALA A 439      -1.158   8.051  -2.080  1.00 20.770          C  
ATOM   7137  C   ALA A 439      -1.295   9.082  -0.972  1.00 20.890          C  
ATOM   7138  O   ALA A 439      -2.198   9.923  -1.018  1.00 20.880          O  
ATOM   7139  CB  ALA A 439      -1.923   6.836  -1.634  1.00 29.150          C  
ATOM   7140  H   ALA A 439       0.529   6.710  -2.384  1.00 25.140          H  
ATOM   7141  HA  ALA A 439      -1.633   8.451  -2.976  1.00 24.920          H  
ATOM   7142 1HB  ALA A 439      -2.956   7.116  -1.423  1.00 34.980          H  
ATOM   7143 2HB  ALA A 439      -1.915   6.099  -2.404  1.00 34.980          H  
ATOM   7144 3HB  ALA A 439      -1.459   6.429  -0.738  1.00 34.980          H  
ATOM   7145  N   LYS A 440      -0.432   9.044   0.027  1.00 21.130          N  
ATOM   7146  CA  LYS A 440      -0.621   9.987   1.108  1.00 21.390          C  
ATOM   7147  C   LYS A 440      -0.330  11.397   0.598  1.00 21.150          C  
ATOM   7148  O   LYS A 440      -1.190  12.270   0.696  1.00 21.070          O  
ATOM   7149  CB  LYS A 440       0.219   9.597   2.320  1.00 29.840          C  
ATOM   7150  CG  LYS A 440       0.058  10.486   3.557  1.00 29.840          C  
ATOM   7151  CD  LYS A 440      -1.355  10.453   4.194  1.00 29.840          C  
ATOM   7152  CE  LYS A 440      -1.689   9.092   4.833  1.00 29.840          C  
ATOM   7153  NZ  LYS A 440      -2.971   9.144   5.590  1.00 29.840          N  
ATOM   7154  H   LYS A 440       0.314   8.363   0.024  1.00 25.360          H  
ATOM   7155  HA  LYS A 440      -1.669   9.953   1.395  1.00 25.670          H  
ATOM   7156 1HB  LYS A 440       0.003   8.571   2.595  1.00 35.810          H  
ATOM   7157 2HB  LYS A 440       1.250   9.623   2.042  1.00 35.810          H  
ATOM   7158 1HG  LYS A 440       0.782  10.188   4.308  1.00 35.810          H  
ATOM   7159 2HG  LYS A 440       0.258  11.510   3.262  1.00 35.810          H  
ATOM   7160 1HD  LYS A 440      -1.398  11.221   4.974  1.00 35.810          H  
ATOM   7161 2HD  LYS A 440      -2.112  10.700   3.456  1.00 35.810          H  
ATOM   7162 1HE  LYS A 440      -1.783   8.339   4.056  1.00 35.810          H  
ATOM   7163 2HE  LYS A 440      -0.887   8.806   5.513  1.00 35.810          H  
ATOM   7164 1HZ  LYS A 440      -3.162   8.237   5.994  1.00 35.810          H  
ATOM   7165 2HZ  LYS A 440      -2.898   9.834   6.328  1.00 35.810          H  
ATOM   7166 3HZ  LYS A 440      -3.723   9.399   4.967  1.00 35.810          H  
ATOM   7167  N   LYS A 441       0.819  11.608  -0.058  1.00 21.150          N  
ATOM   7168  CA  LYS A 441       1.130  12.902  -0.671  1.00 21.060          C  
ATOM   7169  C   LYS A 441       0.049  13.325  -1.663  1.00 20.880          C  
ATOM   7170  O   LYS A 441      -0.296  14.505  -1.747  1.00 20.950          O  
ATOM   7171  CB  LYS A 441       2.492  12.864  -1.345  1.00 29.520          C  
ATOM   7172  CG  LYS A 441       2.978  14.158  -2.027  1.00 29.520          C  
ATOM   7173  CD  LYS A 441       4.455  13.968  -2.499  1.00 29.520          C  
ATOM   7174  CE  LYS A 441       5.110  15.234  -3.045  1.00 29.520          C  
ATOM   7175  NZ  LYS A 441       4.638  15.588  -4.403  1.00 29.520          N  
ATOM   7176  H   LYS A 441       1.534  10.880  -0.072  1.00 25.380          H  
ATOM   7177  HA  LYS A 441       1.165  13.650   0.120  1.00 25.270          H  
ATOM   7178 1HB  LYS A 441       3.209  12.690  -0.570  1.00 35.420          H  
ATOM   7179 2HB  LYS A 441       2.540  12.032  -2.052  1.00 35.420          H  
ATOM   7180 1HG  LYS A 441       2.347  14.379  -2.891  1.00 35.420          H  
ATOM   7181 2HG  LYS A 441       2.918  14.995  -1.334  1.00 35.420          H  
ATOM   7182 1HD  LYS A 441       5.048  13.639  -1.670  1.00 35.420          H  
ATOM   7183 2HD  LYS A 441       4.494  13.197  -3.268  1.00 35.420          H  
ATOM   7184 1HE  LYS A 441       4.895  16.058  -2.373  1.00 35.420          H  
ATOM   7185 2HE  LYS A 441       6.189  15.080  -3.075  1.00 35.420          H  
ATOM   7186 1HZ  LYS A 441       5.100  16.415  -4.704  1.00 35.420          H  
ATOM   7187 2HZ  LYS A 441       4.846  14.833  -5.036  1.00 35.420          H  
ATOM   7188 3HZ  LYS A 441       3.632  15.760  -4.429  1.00 35.420          H  
ATOM   7189  N   CYS A 442      -0.529  12.376  -2.403  1.00 20.780          N  
ATOM   7190  CA  CYS A 442      -1.574  12.725  -3.360  1.00 20.760          C  
ATOM   7191  C   CYS A 442      -2.743  13.437  -2.667  1.00 20.810          C  
ATOM   7192  O   CYS A 442      -3.360  14.334  -3.245  1.00 20.430          O  
ATOM   7193  CB  CYS A 442      -2.130  11.495  -4.073  1.00 29.070          C  
ATOM   7194  SG  CYS A 442      -1.011  10.675  -5.241  1.00 29.070          S  
ATOM   7195  H   CYS A 442      -0.195  11.411  -2.328  1.00 24.940          H  
ATOM   7196  HA  CYS A 442      -1.142  13.390  -4.106  1.00 24.910          H  
ATOM   7197 1HB  CYS A 442      -2.393  10.776  -3.325  1.00 34.890          H  
ATOM   7198 2HB  CYS A 442      -3.040  11.767  -4.603  1.00 34.890          H  
ATOM   7199  HG  CYS A 442      -0.087  10.296  -4.330  1.00 34.890          H  
ATOM   7200  N   SER A 443      -3.040  13.095  -1.403  1.00 21.400          N  
ATOM   7201  CA  SER A 443      -4.146  13.744  -0.684  1.00 21.620          C  
ATOM   7202  C   SER A 443      -3.848  15.226  -0.401  1.00 21.470          C  
ATOM   7203  O   SER A 443      -4.743  15.983  -0.009  1.00 21.770          O  
ATOM   7204  CB  SER A 443      -4.430  13.064   0.643  1.00 30.180          C  
ATOM   7205  OG  SER A 443      -3.430  13.340   1.583  1.00 30.180          O  
ATOM   7206  H   SER A 443      -2.515  12.344  -0.931  1.00 25.680          H  
ATOM   7207  HA  SER A 443      -5.038  13.688  -1.308  1.00 25.940          H  
ATOM   7208 1HB  SER A 443      -5.390  13.405   1.021  1.00 36.220          H  
ATOM   7209 2HB  SER A 443      -4.495  11.989   0.496  1.00 36.220          H  
ATOM   7210  HG  SER A 443      -2.638  12.854   1.297  1.00 36.220          H  
ATOM   7211  N   LEU A 444      -2.580  15.632  -0.543  1.00 21.110          N  
ATOM   7212  CA  LEU A 444      -2.150  16.996  -0.308  1.00 21.050          C  
ATOM   7213  C   LEU A 444      -2.032  17.730  -1.645  1.00 20.650          C  
ATOM   7214  O   LEU A 444      -2.464  18.873  -1.773  1.00 20.240          O  
ATOM   7215  CB  LEU A 444      -0.770  16.985   0.364  1.00 29.490          C  
ATOM   7216  CG  LEU A 444      -0.651  16.216   1.703  1.00 29.490          C  
ATOM   7217  CD1 LEU A 444       0.809  16.252   2.154  1.00 29.490          C  
ATOM   7218  CD2 LEU A 444      -1.580  16.807   2.757  1.00 29.490          C  
ATOM   7219  H   LEU A 444      -1.885  14.978  -0.889  1.00 25.330          H  
ATOM   7220  HA  LEU A 444      -2.887  17.510   0.305  1.00 25.260          H  
ATOM   7221 1HB  LEU A 444      -0.057  16.543  -0.331  1.00 35.390          H  
ATOM   7222 2HB  LEU A 444      -0.462  18.016   0.542  1.00 35.390          H  
ATOM   7223  HG  LEU A 444      -0.925  15.167   1.543  1.00 35.390          H  
ATOM   7224 1HD1 LEU A 444       0.905  15.696   3.065  1.00 35.390          H  
ATOM   7225 2HD1 LEU A 444       1.443  15.805   1.389  1.00 35.390          H  
ATOM   7226 3HD1 LEU A 444       1.126  17.285   2.324  1.00 35.390          H  
ATOM   7227 1HD2 LEU A 444      -1.477  16.243   3.685  1.00 35.390          H  
ATOM   7228 2HD2 LEU A 444      -1.320  17.849   2.937  1.00 35.390          H  
ATOM   7229 3HD2 LEU A 444      -2.612  16.740   2.419  1.00 35.390          H  
ATOM   7230  N   ASP A 445      -1.470  17.039  -2.652  1.00 20.870          N  
ATOM   7231  CA  ASP A 445      -1.240  17.609  -3.987  1.00 20.640          C  
ATOM   7232  C   ASP A 445      -2.506  17.759  -4.830  1.00 20.390          C  
ATOM   7233  O   ASP A 445      -2.592  18.642  -5.681  1.00 20.250          O  
ATOM   7234  CB  ASP A 445      -0.261  16.757  -4.798  1.00 28.990          C  
ATOM   7235  CG  ASP A 445       1.195  16.804  -4.342  1.00 28.990          C  
ATOM   7236  OD1 ASP A 445       1.570  17.637  -3.556  1.00 28.990          O  
ATOM   7237  OD2 ASP A 445       1.951  15.996  -4.847  1.00 28.990          O  
ATOM   7238  H   ASP A 445      -1.122  16.100  -2.454  1.00 25.040          H  
ATOM   7239  HA  ASP A 445      -0.807  18.599  -3.856  1.00 24.770          H  
ATOM   7240 1HB  ASP A 445      -0.590  15.719  -4.754  1.00 34.790          H  
ATOM   7241 2HB  ASP A 445      -0.304  17.062  -5.844  1.00 34.790          H  
ATOM   7242  N   GLN A 446      -3.490  16.889  -4.606  1.00 20.440          N  
ATOM   7243  CA  GLN A 446      -4.736  16.882  -5.364  1.00 20.340          C  
ATOM   7244  C   GLN A 446      -5.495  18.202  -5.357  1.00 19.990          C  
ATOM   7245  O   GLN A 446      -6.131  18.551  -6.354  1.00 20.170          O  
ATOM   7246  CB  GLN A 446      -5.675  15.806  -4.816  1.00 28.520          C  
ATOM   7247  CG  GLN A 446      -6.988  15.676  -5.552  1.00 28.520          C  
ATOM   7248  CD  GLN A 446      -7.835  14.596  -4.978  1.00 28.520          C  
ATOM   7249  OE1 GLN A 446      -7.633  14.183  -3.832  1.00 28.520          O  
ATOM   7250  NE2 GLN A 446      -8.787  14.146  -5.764  1.00 28.520          N  
ATOM   7251  H   GLN A 446      -3.351  16.146  -3.919  1.00 24.530          H  
ATOM   7252  HA  GLN A 446      -4.495  16.642  -6.398  1.00 24.410          H  
ATOM   7253 1HB  GLN A 446      -5.182  14.839  -4.862  1.00 34.220          H  
ATOM   7254 2HB  GLN A 446      -5.887  16.012  -3.766  1.00 34.220          H  
ATOM   7255 1HG  GLN A 446      -7.552  16.599  -5.478  1.00 34.220          H  
ATOM   7256 2HG  GLN A 446      -6.790  15.442  -6.596  1.00 34.220          H  
ATOM   7257 1HE2 GLN A 446      -9.436  13.413  -5.469  1.00 34.220          H  
ATOM   7258 2HE2 GLN A 446      -8.905  14.531  -6.676  1.00 34.220          H  
ATOM   7259  N   LEU A 447      -5.507  18.908  -4.235  1.00 19.590          N  
ATOM   7260  CA  LEU A 447      -6.266  20.140  -4.169  1.00 19.360          C  
ATOM   7261  C   LEU A 447      -5.357  21.354  -4.106  1.00 19.320          C  
ATOM   7262  O   LEU A 447      -4.370  21.379  -3.376  1.00 18.940          O  
ATOM   7263  CB  LEU A 447      -7.175  20.092  -2.939  1.00 27.200          C  
ATOM   7264  CG  LEU A 447      -8.146  18.869  -2.864  1.00 27.200          C  
ATOM   7265  CD1 LEU A 447      -8.895  18.924  -1.558  1.00 27.200          C  
ATOM   7266  CD2 LEU A 447      -9.119  18.869  -4.051  1.00 27.200          C  
ATOM   7267  H   LEU A 447      -4.975  18.599  -3.428  1.00 23.510          H  
ATOM   7268  HA  LEU A 447      -6.868  20.237  -5.067  1.00 23.230          H  
ATOM   7269 1HB  LEU A 447      -6.541  20.065  -2.053  1.00 32.640          H  
ATOM   7270 2HB  LEU A 447      -7.769  21.007  -2.907  1.00 32.640          H  
ATOM   7271  HG  LEU A 447      -7.566  17.945  -2.879  1.00 32.640          H  
ATOM   7272 1HD1 LEU A 447      -9.558  18.062  -1.485  1.00 32.640          H  
ATOM   7273 2HD1 LEU A 447      -8.183  18.903  -0.731  1.00 32.640          H  
ATOM   7274 3HD1 LEU A 447      -9.483  19.840  -1.510  1.00 32.640          H  
ATOM   7275 1HD2 LEU A 447      -9.782  18.007  -3.969  1.00 32.640          H  
ATOM   7276 2HD2 LEU A 447      -9.711  19.783  -4.039  1.00 32.640          H  
ATOM   7277 3HD2 LEU A 447      -8.577  18.803  -4.989  1.00 32.640          H  
ATOM   7278  N   ASP A 448      -5.735  22.388  -4.842  1.00 19.840          N  
ATOM   7279  CA  ASP A 448      -4.995  23.641  -4.862  1.00 20.000          C  
ATOM   7280  C   ASP A 448      -4.956  24.372  -3.537  1.00 20.000          C  
ATOM   7281  O   ASP A 448      -5.906  24.348  -2.753  1.00 20.060          O  
ATOM   7282  CB  ASP A 448      -5.544  24.568  -5.939  1.00 27.940          C  
ATOM   7283  CG  ASP A 448      -5.126  24.135  -7.320  1.00 27.940          C  
ATOM   7284  OD1 ASP A 448      -4.188  23.395  -7.435  1.00 27.940          O  
ATOM   7285  OD2 ASP A 448      -5.778  24.503  -8.264  1.00 27.940          O  
ATOM   7286  H   ASP A 448      -6.548  22.282  -5.433  1.00 23.810          H  
ATOM   7287  HA  ASP A 448      -3.963  23.404  -5.125  1.00 24.000          H  
ATOM   7288 1HB  ASP A 448      -6.637  24.583  -5.887  1.00 33.520          H  
ATOM   7289 2HB  ASP A 448      -5.198  25.587  -5.755  1.00 33.520          H  
ATOM   7290  N   ASP A 449      -3.873  25.104  -3.343  1.00 20.050          N  
ATOM   7291  CA  ASP A 449      -3.666  25.935  -2.169  1.00 20.200          C  
ATOM   7292  C   ASP A 449      -4.507  27.200  -2.295  1.00 19.700          C  
ATOM   7293  O   ASP A 449      -5.196  27.408  -3.299  1.00 19.410          O  
ATOM   7294  CB  ASP A 449      -2.175  26.303  -2.036  1.00 28.220          C  
ATOM   7295  CG  ASP A 449      -1.740  26.730  -0.626  1.00 28.220          C  
ATOM   7296  OD1 ASP A 449      -2.606  26.854   0.213  1.00 28.220          O  
ATOM   7297  OD2 ASP A 449      -0.575  26.934  -0.410  1.00 28.220          O  
ATOM   7298  H   ASP A 449      -3.135  25.036  -4.032  1.00 24.060          H  
ATOM   7299  HA  ASP A 449      -3.989  25.381  -1.284  1.00 24.240          H  
ATOM   7300 1HB  ASP A 449      -1.561  25.458  -2.346  1.00 33.860          H  
ATOM   7301 2HB  ASP A 449      -1.955  27.131  -2.711  1.00 33.860          H  
ATOM   7302  N   ALA A 450      -4.439  28.062  -1.288  1.00 19.720          N  
ATOM   7303  CA  ALA A 450      -5.224  29.295  -1.245  1.00 19.370          C  
ATOM   7304  C   ALA A 450      -4.711  30.369  -2.199  1.00 18.910          C  
ATOM   7305  O   ALA A 450      -4.208  31.415  -1.785  1.00 19.090          O  
ATOM   7306  CB  ALA A 450      -5.220  29.849   0.169  1.00 27.260          C  
ATOM   7307  H   ALA A 450      -3.849  27.803  -0.497  1.00 23.660          H  
ATOM   7308  HA  ALA A 450      -6.246  29.048  -1.535  1.00 23.240          H  
ATOM   7309 1HB  ALA A 450      -5.834  30.746   0.207  1.00 32.710          H  
ATOM   7310 2HB  ALA A 450      -5.620  29.103   0.854  1.00 32.710          H  
ATOM   7311 3HB  ALA A 450      -4.196  30.093   0.455  1.00 32.710          H  
ATOM   7312  N   PHE A 451      -4.870  30.097  -3.482  1.00 18.420          N  
ATOM   7313  CA  PHE A 451      -4.462  30.982  -4.555  1.00 18.070          C  
ATOM   7314  C   PHE A 451      -5.574  31.949  -4.876  1.00 17.530          C  
ATOM   7315  O   PHE A 451      -6.751  31.624  -4.719  1.00 17.180          O  
ATOM   7316  CB  PHE A 451      -4.145  30.213  -5.840  1.00 25.440          C  
ATOM   7317  CG  PHE A 451      -2.890  29.413  -5.828  1.00 25.440          C  
ATOM   7318  CD1 PHE A 451      -2.926  28.051  -5.596  1.00 25.440          C  
ATOM   7319  CD2 PHE A 451      -1.662  30.021  -6.073  1.00 25.440          C  
ATOM   7320  CE1 PHE A 451      -1.764  27.307  -5.607  1.00 25.440          C  
ATOM   7321  CE2 PHE A 451      -0.504  29.279  -6.079  1.00 25.440          C  
ATOM   7322  CZ  PHE A 451      -0.553  27.926  -5.848  1.00 25.440          C  
ATOM   7323  H   PHE A 451      -5.278  29.188  -3.696  1.00 22.100          H  
ATOM   7324  HA  PHE A 451      -3.583  31.545  -4.239  1.00 21.680          H  
ATOM   7325 1HB  PHE A 451      -4.971  29.535  -6.052  1.00 30.530          H  
ATOM   7326 2HB  PHE A 451      -4.098  30.919  -6.675  1.00 30.530          H  
ATOM   7327  HD1 PHE A 451      -3.886  27.567  -5.411  1.00 30.530          H  
ATOM   7328  HD2 PHE A 451      -1.615  31.101  -6.268  1.00 30.530          H  
ATOM   7329  HE1 PHE A 451      -1.798  26.237  -5.432  1.00 30.530          H  
ATOM   7330  HE2 PHE A 451       0.456  29.759  -6.273  1.00 30.530          H  
ATOM   7331  HZ  PHE A 451       0.371  27.346  -5.861  1.00 30.530          H  
ATOM   7332  N   HIS A 452      -5.203  33.125  -5.350  1.00 17.610          N  
ATOM   7333  CA  HIS A 452      -6.187  34.065  -5.836  1.00 17.310          C  
ATOM   7334  C   HIS A 452      -6.842  33.381  -7.046  1.00 17.510          C  
ATOM   7335  O   HIS A 452      -6.147  32.642  -7.739  1.00 17.860          O  
ATOM   7336  CB  HIS A 452      -5.520  35.391  -6.251  1.00 24.350          C  
ATOM   7337  CG  HIS A 452      -6.486  36.499  -6.553  1.00 24.350          C  
ATOM   7338  ND1 HIS A 452      -7.145  36.612  -7.757  1.00 24.350          N  
ATOM   7339  CD2 HIS A 452      -6.921  37.523  -5.790  1.00 24.350          C  
ATOM   7340  CE1 HIS A 452      -7.935  37.655  -7.722  1.00 24.350          C  
ATOM   7341  NE2 HIS A 452      -7.826  38.226  -6.535  1.00 24.350          N  
ATOM   7342  H   HIS A 452      -4.220  33.349  -5.404  1.00 21.130          H  
ATOM   7343  HA  HIS A 452      -6.898  34.281  -5.053  1.00 20.770          H  
ATOM   7344 1HB  HIS A 452      -4.851  35.729  -5.462  1.00 29.220          H  
ATOM   7345 2HB  HIS A 452      -4.916  35.226  -7.143  1.00 29.220          H  
ATOM   7346  HD1 HIS A 452      -7.310  35.865  -8.430  1.00 29.220          H  
ATOM   7347  HD2 HIS A 452      -6.691  37.834  -4.770  1.00 29.220          H  
ATOM   7348  HE1 HIS A 452      -8.537  37.905  -8.593  1.00 29.220          H  
ATOM   7349  N   PRO A 453      -8.161  33.514  -7.269  1.00 17.420          N  
ATOM   7350  CA  PRO A 453      -8.885  33.019  -8.434  1.00 17.710          C  
ATOM   7351  C   PRO A 453      -8.338  33.648  -9.704  1.00 17.610          C  
ATOM   7352  O   PRO A 453      -7.783  34.747  -9.660  1.00 17.510          O  
ATOM   7353  CB  PRO A 453     -10.321  33.498  -8.173  1.00 26.570          C  
ATOM   7354  CG  PRO A 453     -10.418  33.642  -6.673  1.00 26.570          C  
ATOM   7355  CD  PRO A 453      -9.048  34.081  -6.217  1.00 26.570          C  
ATOM   7356  HA  PRO A 453      -8.824  31.923  -8.480  1.00 21.250          H  
ATOM   7357 1HB  PRO A 453     -10.503  34.438  -8.722  1.00 31.880          H  
ATOM   7358 2HB  PRO A 453     -11.026  32.748  -8.580  1.00 31.880          H  
ATOM   7359 1HG  PRO A 453     -11.200  34.376  -6.416  1.00 31.880          H  
ATOM   7360 2HG  PRO A 453     -10.723  32.684  -6.223  1.00 31.880          H  
ATOM   7361 1HD  PRO A 453      -8.983  35.172  -6.169  1.00 31.880          H  
ATOM   7362 2HD  PRO A 453      -8.876  33.595  -5.246  1.00 31.880          H  
ATOM   7363  N   GLU A 454      -8.501  32.973 -10.840  1.00 17.770          N  
ATOM   7364  CA  GLU A 454      -8.030  33.552 -12.098  1.00 17.830          C  
ATOM   7365  C   GLU A 454      -8.475  35.002 -12.158  1.00 17.550          C  
ATOM   7366  O   GLU A 454      -9.634  35.325 -11.887  1.00 17.360          O  
ATOM   7367  CB  GLU A 454      -8.590  32.796 -13.308  1.00 24.940          C  
ATOM   7368  CG  GLU A 454      -8.097  33.320 -14.670  1.00 24.940          C  
ATOM   7369  CD  GLU A 454      -8.632  32.536 -15.841  1.00 24.940          C  
ATOM   7370  OE1 GLU A 454      -9.356  31.597 -15.622  1.00 24.940          O  
ATOM   7371  OE2 GLU A 454      -8.320  32.879 -16.955  1.00 24.940          O  
ATOM   7372  H   GLU A 454      -8.936  32.038 -10.825  1.00 21.320          H  
ATOM   7373  HA  GLU A 454      -6.941  33.514 -12.123  1.00 21.400          H  
ATOM   7374 1HB  GLU A 454      -8.320  31.741 -13.232  1.00 29.930          H  
ATOM   7375 2HB  GLU A 454      -9.679  32.854 -13.299  1.00 29.930          H  
ATOM   7376 1HG  GLU A 454      -8.407  34.361 -14.788  1.00 29.930          H  
ATOM   7377 2HG  GLU A 454      -7.008  33.290 -14.686  1.00 29.930          H  
ATOM   7378  N   TRP A 455      -7.550  35.882 -12.519  1.00 17.640          N  
ATOM   7379  CA  TRP A 455      -7.858  37.291 -12.547  1.00 17.510          C  
ATOM   7380  C   TRP A 455      -8.907  37.704 -13.543  1.00 17.700          C  
ATOM   7381  O   TRP A 455      -8.922  37.293 -14.703  1.00 18.040          O  
ATOM   7382  CB  TRP A 455      -6.611  38.130 -12.803  1.00 24.570          C  
ATOM   7383  CG  TRP A 455      -5.699  38.266 -11.642  1.00 24.570          C  
ATOM   7384  CD1 TRP A 455      -4.506  37.661 -11.425  1.00 24.570          C  
ATOM   7385  CD2 TRP A 455      -5.920  39.135 -10.512  1.00 24.570          C  
ATOM   7386  NE1 TRP A 455      -3.966  38.109 -10.242  1.00 24.570          N  
ATOM   7387  CE2 TRP A 455      -4.818  39.009  -9.679  1.00 24.570          C  
ATOM   7388  CE3 TRP A 455      -6.949  40.005 -10.157  1.00 24.570          C  
ATOM   7389  CZ2 TRP A 455      -4.705  39.727  -8.509  1.00 24.570          C  
ATOM   7390  CZ3 TRP A 455      -6.841  40.726  -8.988  1.00 24.570          C  
ATOM   7391  CH2 TRP A 455      -5.745  40.594  -8.185  1.00 24.570          C  
ATOM   7392  H   TRP A 455      -6.626  35.567 -12.766  1.00 21.170          H  
ATOM   7393  HA  TRP A 455      -8.227  37.552 -11.555  1.00 21.010          H  
ATOM   7394 1HB  TRP A 455      -6.044  37.682 -13.619  1.00 29.480          H  
ATOM   7395 2HB  TRP A 455      -6.900  39.130 -13.126  1.00 29.480          H  
ATOM   7396  HD1 TRP A 455      -4.029  36.943 -12.090  1.00 29.480          H  
ATOM   7397  HE1 TRP A 455      -3.073  37.833  -9.848  1.00 29.480          H  
ATOM   7398  HE3 TRP A 455      -7.820  40.110 -10.788  1.00 29.480          H  
ATOM   7399  HZ2 TRP A 455      -3.841  39.633  -7.855  1.00 29.480          H  
ATOM   7400  HZ3 TRP A 455      -7.648  41.401  -8.716  1.00 29.480          H  
ATOM   7401  HH2 TRP A 455      -5.689  41.174  -7.265  1.00 29.480          H  
ATOM   7402  N   PHE A 456      -9.745  38.596 -13.054  1.00 17.600          N  
ATOM   7403  CA  PHE A 456     -10.831  39.249 -13.749  1.00 17.890          C  
ATOM   7404  C   PHE A 456     -10.602  40.755 -13.719  1.00 18.300          C  
ATOM   7405  O   PHE A 456     -11.528  41.550 -13.889  1.00 18.340          O  
ATOM   7406  CB  PHE A 456     -12.126  38.860 -13.046  1.00 24.930          C  
ATOM   7407  CG  PHE A 456     -12.043  39.135 -11.565  1.00 24.930          C  
ATOM   7408  CD1 PHE A 456     -12.430  40.347 -11.029  1.00 24.930          C  
ATOM   7409  CD2 PHE A 456     -11.525  38.162 -10.705  1.00 24.930          C  
ATOM   7410  CE1 PHE A 456     -12.310  40.587  -9.672  1.00 24.930          C  
ATOM   7411  CE2 PHE A 456     -11.403  38.401  -9.363  1.00 24.930          C  
ATOM   7412  CZ  PHE A 456     -11.794  39.614  -8.842  1.00 24.930          C  
ATOM   7413  H   PHE A 456      -9.641  38.815 -12.073  1.00 21.120          H  
ATOM   7414  HA  PHE A 456     -10.852  38.910 -14.785  1.00 21.470          H  
ATOM   7415 1HB  PHE A 456     -12.962  39.421 -13.462  1.00 29.920          H  
ATOM   7416 2HB  PHE A 456     -12.321  37.798 -13.194  1.00 29.920          H  
ATOM   7417  HD1 PHE A 456     -12.828  41.124 -11.690  1.00 29.920          H  
ATOM   7418  HD2 PHE A 456     -11.208  37.189 -11.117  1.00 29.920          H  
ATOM   7419  HE1 PHE A 456     -12.619  41.549  -9.262  1.00 29.920          H  
ATOM   7420  HE2 PHE A 456     -10.998  37.629  -8.705  1.00 29.920          H  
ATOM   7421  HZ  PHE A 456     -11.698  39.805  -7.772  1.00 29.920          H  
ATOM   7422  N   VAL A 457      -9.351  41.120 -13.459  1.00 18.700          N  
ATOM   7423  CA  VAL A 457      -8.893  42.499 -13.348  1.00 19.230          C  
ATOM   7424  C   VAL A 457      -7.716  42.694 -14.291  1.00 19.030          C  
ATOM   7425  O   VAL A 457      -6.753  41.917 -14.255  1.00 18.770          O  
ATOM   7426  CB  VAL A 457      -8.449  42.813 -11.900  1.00 26.710          C  
ATOM   7427  CG1 VAL A 457      -7.982  44.247 -11.772  1.00 26.710          C  
ATOM   7428  CG2 VAL A 457      -9.585  42.519 -10.953  1.00 26.710          C  
ATOM   7429  H   VAL A 457      -8.674  40.374 -13.380  1.00 22.440          H  
ATOM   7430  HA  VAL A 457      -9.700  43.175 -13.640  1.00 23.080          H  
ATOM   7431  HB  VAL A 457      -7.599  42.206 -11.658  1.00 32.050          H  
ATOM   7432 1HG1 VAL A 457      -7.654  44.439 -10.753  1.00 32.050          H  
ATOM   7433 2HG1 VAL A 457      -7.160  44.428 -12.442  1.00 32.050          H  
ATOM   7434 3HG1 VAL A 457      -8.805  44.921 -12.021  1.00 32.050          H  
ATOM   7435 1HG2 VAL A 457      -9.279  42.721  -9.934  1.00 32.050          H  
ATOM   7436 2HG2 VAL A 457     -10.438  43.145 -11.210  1.00 32.050          H  
ATOM   7437 3HG2 VAL A 457      -9.861  41.482 -11.037  1.00 32.050          H  
ATOM   7438  N   SER A 458      -7.781  43.719 -15.132  1.00 19.280          N  
ATOM   7439  CA  SER A 458      -6.699  43.994 -16.075  1.00 19.250          C  
ATOM   7440  C   SER A 458      -5.407  44.293 -15.357  1.00 19.490          C  
ATOM   7441  O   SER A 458      -5.404  44.912 -14.295  1.00 19.900          O  
ATOM   7442  CB  SER A 458      -7.010  45.165 -16.967  1.00 26.960          C  
ATOM   7443  OG  SER A 458      -5.889  45.497 -17.766  1.00 26.960          O  
ATOM   7444  H   SER A 458      -8.591  44.360 -15.085  1.00 23.140          H  
ATOM   7445  HA  SER A 458      -6.551  43.107 -16.695  1.00 23.100          H  
ATOM   7446 1HB  SER A 458      -7.861  44.933 -17.592  1.00 32.350          H  
ATOM   7447 2HB  SER A 458      -7.276  46.001 -16.367  1.00 32.350          H  
ATOM   7448  HG  SER A 458      -6.160  46.281 -18.269  1.00 32.350          H  
ATOM   7449  N   LEU A 459      -4.284  43.929 -15.946  1.00 19.340          N  
ATOM   7450  CA  LEU A 459      -2.997  44.222 -15.318  1.00 19.630          C  
ATOM   7451  C   LEU A 459      -2.787  45.735 -15.123  1.00 20.160          C  
ATOM   7452  O   LEU A 459      -1.992  46.156 -14.280  1.00 20.630          O  
ATOM   7453  CB  LEU A 459      -1.841  43.656 -16.150  1.00 27.370          C  
ATOM   7454  CG  LEU A 459      -1.373  42.192 -15.896  1.00 27.370          C  
ATOM   7455  CD1 LEU A 459      -0.822  42.044 -14.456  1.00 27.370          C  
ATOM   7456  CD2 LEU A 459      -2.508  41.228 -16.178  1.00 27.370          C  
ATOM   7457  H   LEU A 459      -4.331  43.420 -16.819  1.00 23.210          H  
ATOM   7458  HA  LEU A 459      -2.998  43.764 -14.337  1.00 23.560          H  
ATOM   7459 1HB  LEU A 459      -2.128  43.705 -17.177  1.00 32.840          H  
ATOM   7460 2HB  LEU A 459      -0.975  44.293 -16.001  1.00 32.840          H  
ATOM   7461  HG  LEU A 459      -0.569  41.971 -16.577  1.00 32.840          H  
ATOM   7462 1HD1 LEU A 459      -0.479  41.036 -14.300  1.00 32.840          H  
ATOM   7463 2HD1 LEU A 459       0.014  42.733 -14.314  1.00 32.840          H  
ATOM   7464 3HD1 LEU A 459      -1.576  42.252 -13.726  1.00 32.840          H  
ATOM   7465 1HD2 LEU A 459      -2.156  40.206 -16.030  1.00 32.840          H  
ATOM   7466 2HD2 LEU A 459      -3.338  41.418 -15.506  1.00 32.840          H  
ATOM   7467 3HD2 LEU A 459      -2.837  41.354 -17.204  1.00 32.840          H  
ATOM   7468  N   PHE A 460      -3.524  46.557 -15.882  1.00 20.190          N  
ATOM   7469  CA  PHE A 460      -3.416  48.013 -15.799  1.00 20.800          C  
ATOM   7470  C   PHE A 460      -4.333  48.566 -14.688  1.00 20.990          C  
ATOM   7471  O   PHE A 460      -4.287  49.755 -14.349  1.00 21.350          O  
ATOM   7472  CB  PHE A 460      -3.809  48.643 -17.138  1.00 28.880          C  
ATOM   7473  CG  PHE A 460      -3.328  50.048 -17.322  1.00 28.880          C  
ATOM   7474  CD1 PHE A 460      -1.982  50.306 -17.547  1.00 28.880          C  
ATOM   7475  CD2 PHE A 460      -4.210  51.118 -17.274  1.00 28.880          C  
ATOM   7476  CE1 PHE A 460      -1.532  51.596 -17.717  1.00 28.880          C  
ATOM   7477  CE2 PHE A 460      -3.760  52.407 -17.443  1.00 28.880          C  
ATOM   7478  CZ  PHE A 460      -2.420  52.647 -17.665  1.00 28.880          C  
ATOM   7479  H   PHE A 460      -4.186  46.143 -16.538  1.00 24.230          H  
ATOM   7480  HA  PHE A 460      -2.385  48.278 -15.566  1.00 24.960          H  
ATOM   7481 1HB  PHE A 460      -3.433  48.045 -17.953  1.00 34.650          H  
ATOM   7482 2HB  PHE A 460      -4.895  48.645 -17.220  1.00 34.650          H  
ATOM   7483  HD1 PHE A 460      -1.277  49.476 -17.588  1.00 34.650          H  
ATOM   7484  HD2 PHE A 460      -5.269  50.930 -17.095  1.00 34.650          H  
ATOM   7485  HE1 PHE A 460      -0.472  51.786 -17.890  1.00 34.650          H  
ATOM   7486  HE2 PHE A 460      -4.462  53.240 -17.400  1.00 34.650          H  
ATOM   7487  HZ  PHE A 460      -2.065  53.668 -17.799  1.00 34.650          H  
ATOM   7488  N   GLU A 461      -5.180  47.687 -14.150  1.00 20.860          N  
ATOM   7489  CA  GLU A 461      -6.140  47.972 -13.092  1.00 21.120          C  
ATOM   7490  C   GLU A 461      -5.611  47.424 -11.758  1.00 21.960          C  
ATOM   7491  O   GLU A 461      -5.820  48.034 -10.712  1.00 22.430          O  
ATOM   7492  CB  GLU A 461      -7.508  47.371 -13.446  1.00 29.460          C  
ATOM   7493  CG  GLU A 461      -8.201  48.013 -14.644  1.00 29.460          C  
ATOM   7494  CD  GLU A 461      -9.474  47.265 -15.093  1.00 29.460          C  
ATOM   7495  OE1 GLU A 461      -9.611  46.079 -14.795  1.00 29.460          O  
ATOM   7496  OE2 GLU A 461     -10.289  47.877 -15.743  1.00 29.460          O  
ATOM   7497  H   GLU A 461      -5.138  46.727 -14.470  1.00 25.030          H  
ATOM   7498  HA  GLU A 461      -6.256  49.048 -12.999  1.00 25.340          H  
ATOM   7499 1HB  GLU A 461      -7.384  46.332 -13.686  1.00 35.360          H  
ATOM   7500 2HB  GLU A 461      -8.174  47.434 -12.587  1.00 35.360          H  
ATOM   7501 1HG  GLU A 461      -8.482  49.026 -14.360  1.00 35.360          H  
ATOM   7502 2HG  GLU A 461      -7.500  48.090 -15.468  1.00 35.360          H  
ATOM   7503  N   GLN A 462      -4.872  46.303 -11.820  1.00 22.230          N  
ATOM   7504  CA  GLN A 462      -4.294  45.656 -10.637  1.00 23.100          C  
ATOM   7505  C   GLN A 462      -3.265  46.550  -9.930  1.00 23.520          C  
ATOM   7506  O   GLN A 462      -3.141  46.506  -8.707  1.00 23.910          O  
ATOM   7507  CB  GLN A 462      -3.604  44.327 -10.997  1.00 31.990          C  
ATOM   7508  CG  GLN A 462      -4.519  43.168 -11.417  1.00 31.990          C  
ATOM   7509  CD  GLN A 462      -3.720  41.959 -11.818  1.00 31.990          C  
ATOM   7510  OE1 GLN A 462      -2.636  41.722 -11.265  1.00 31.990          O  
ATOM   7511  NE2 GLN A 462      -4.216  41.200 -12.784  1.00 31.990          N  
ATOM   7512  H   GLN A 462      -4.789  45.850 -12.729  1.00 26.680          H  
ATOM   7513  HA  GLN A 462      -5.100  45.449  -9.933  1.00 27.720          H  
ATOM   7514 1HB  GLN A 462      -2.907  44.501 -11.819  1.00 38.390          H  
ATOM   7515 2HB  GLN A 462      -3.022  43.992 -10.142  1.00 38.390          H  
ATOM   7516 1HG  GLN A 462      -5.173  42.896 -10.592  1.00 38.390          H  
ATOM   7517 2HG  GLN A 462      -5.099  43.463 -12.276  1.00 38.390          H  
ATOM   7518 1HE2 GLN A 462      -3.705  40.397 -13.098  1.00 38.390          H  
ATOM   7519 2HE2 GLN A 462      -5.118  41.431 -13.224  1.00 38.390          H  
ATOM   7520  N   LYS A 463      -2.510  47.337 -10.708  1.00 23.530          N  
ATOM   7521  CA  LYS A 463      -1.473  48.242 -10.194  1.00 24.020          C  
ATOM   7522  C   LYS A 463      -0.436  47.543  -9.319  1.00 24.550          C  
ATOM   7523  O   LYS A 463      -0.105  48.015  -8.229  1.00 24.980          O  
ATOM   7524  CB  LYS A 463      -2.081  49.415  -9.408  1.00 33.430          C  
ATOM   7525  CG  LYS A 463      -3.101  50.287 -10.163  1.00 33.430          C  
ATOM   7526  CD  LYS A 463      -2.478  50.994 -11.367  1.00 33.430          C  
ATOM   7527  CE  LYS A 463      -3.364  52.129 -11.918  1.00 33.430          C  
ATOM   7528  NZ  LYS A 463      -4.713  51.657 -12.334  1.00 33.430          N  
ATOM   7529  H   LYS A 463      -2.652  47.296 -11.712  1.00 28.240          H  
ATOM   7530  HA  LYS A 463      -0.934  48.650 -11.050  1.00 28.820          H  
ATOM   7531 1HB  LYS A 463      -2.581  49.029  -8.519  1.00 40.120          H  
ATOM   7532 2HB  LYS A 463      -1.280  50.068  -9.064  1.00 40.120          H  
ATOM   7533 1HG  LYS A 463      -3.909  49.655 -10.508  1.00 40.120          H  
ATOM   7534 2HG  LYS A 463      -3.511  51.029  -9.481  1.00 40.120          H  
ATOM   7535 1HD  LYS A 463      -1.502  51.397 -11.094  1.00 40.120          H  
ATOM   7536 2HD  LYS A 463      -2.342  50.267 -12.171  1.00 40.120          H  
ATOM   7537 1HE  LYS A 463      -3.474  52.909 -11.167  1.00 40.120          H  
ATOM   7538 2HE  LYS A 463      -2.865  52.548 -12.793  1.00 40.120          H  
ATOM   7539 1HZ  LYS A 463      -5.238  52.425 -12.714  1.00 40.120          H  
ATOM   7540 2HZ  LYS A 463      -4.610  50.919 -13.057  1.00 40.120          H  
ATOM   7541 3HZ  LYS A 463      -5.209  51.281 -11.540  1.00 40.120          H  
ATOM   7542  N   THR A 464       0.083  46.429  -9.811  1.00 24.610          N  
ATOM   7543  CA  THR A 464       1.081  45.642  -9.107  1.00 25.080          C  
ATOM   7544  C   THR A 464       2.294  45.358  -9.987  1.00 24.980          C  
ATOM   7545  O   THR A 464       2.393  45.862 -11.108  1.00 24.600          O  
ATOM   7546  CB  THR A 464       0.474  44.330  -8.592  1.00 34.920          C  
ATOM   7547  OG1 THR A 464       1.425  43.694  -7.711  1.00 34.920          O  
ATOM   7548  CG2 THR A 464       0.112  43.413  -9.774  1.00 34.920          C  
ATOM   7549  H   THR A 464      -0.232  46.121 -10.717  1.00 29.530          H  
ATOM   7550  HA  THR A 464       1.426  46.212  -8.244  1.00 30.100          H  
ATOM   7551  HB  THR A 464      -0.436  44.548  -8.028  1.00 41.910          H  
ATOM   7552  HG1 THR A 464       1.422  44.157  -6.859  1.00 41.910          H  
ATOM   7553 1HG2 THR A 464      -0.323  42.486  -9.402  1.00 41.910          H  
ATOM   7554 2HG2 THR A 464      -0.609  43.912 -10.415  1.00 41.910          H  
ATOM   7555 3HG2 THR A 464       0.983  43.190 -10.347  1.00 41.910          H  
ATOM   7556  N   VAL A 465       3.232  44.574  -9.464  1.00 25.420          N  
ATOM   7557  CA  VAL A 465       4.452  44.247 -10.201  1.00 25.500          C  
ATOM   7558  C   VAL A 465       4.561  42.759 -10.485  1.00 25.100          C  
ATOM   7559  O   VAL A 465       4.691  41.947  -9.571  1.00 25.350          O  
ATOM   7560  CB  VAL A 465       5.690  44.721  -9.414  1.00 35.670          C  
ATOM   7561  CG1 VAL A 465       6.979  44.357 -10.166  1.00 35.670          C  
ATOM   7562  CG2 VAL A 465       5.600  46.233  -9.210  1.00 35.670          C  
ATOM   7563  H   VAL A 465       3.035  44.168  -8.554  1.00 30.500          H  
ATOM   7564  HA  VAL A 465       4.430  44.774 -11.156  1.00 30.600          H  
ATOM   7565  HB  VAL A 465       5.717  44.218  -8.448  1.00 42.800          H  
ATOM   7566 1HG1 VAL A 465       7.837  44.696  -9.589  1.00 42.800          H  
ATOM   7567 2HG1 VAL A 465       7.047  43.276 -10.301  1.00 42.800          H  
ATOM   7568 3HG1 VAL A 465       6.984  44.843 -11.143  1.00 42.800          H  
ATOM   7569 1HG2 VAL A 465       6.466  46.575  -8.647  1.00 42.800          H  
ATOM   7570 2HG2 VAL A 465       5.578  46.729 -10.181  1.00 42.800          H  
ATOM   7571 3HG2 VAL A 465       4.695  46.482  -8.660  1.00 42.800          H  
ATOM   7572  N   LYS A 466       4.533  42.429 -11.773  1.00 24.580          N  
ATOM   7573  CA  LYS A 466       4.535  41.063 -12.294  1.00 24.240          C  
ATOM   7574  C   LYS A 466       5.235  41.055 -13.646  1.00 23.600          C  
ATOM   7575  O   LYS A 466       5.488  42.118 -14.205  1.00 23.260          O  
ATOM   7576  CB  LYS A 466       3.100  40.552 -12.512  1.00 34.070          C  
ATOM   7577  CG  LYS A 466       2.188  40.527 -11.301  1.00 34.070          C  
ATOM   7578  CD  LYS A 466       2.575  39.502 -10.284  1.00 34.070          C  
ATOM   7579  CE  LYS A 466       1.625  39.545  -9.108  1.00 34.070          C  
ATOM   7580  NZ  LYS A 466       2.117  38.713  -8.006  1.00 34.070          N  
ATOM   7581  H   LYS A 466       4.460  43.189 -12.439  1.00 29.500          H  
ATOM   7582  HA  LYS A 466       5.086  40.412 -11.613  1.00 29.090          H  
ATOM   7583 1HB  LYS A 466       2.618  41.173 -13.270  1.00 40.890          H  
ATOM   7584 2HB  LYS A 466       3.148  39.549 -12.891  1.00 40.890          H  
ATOM   7585 1HG  LYS A 466       2.202  41.476 -10.830  1.00 40.890          H  
ATOM   7586 2HG  LYS A 466       1.166  40.332 -11.631  1.00 40.890          H  
ATOM   7587 1HD  LYS A 466       2.559  38.504 -10.725  1.00 40.890          H  
ATOM   7588 2HD  LYS A 466       3.578  39.696  -9.907  1.00 40.890          H  
ATOM   7589 1HE  LYS A 466       1.525  40.571  -8.756  1.00 40.890          H  
ATOM   7590 2HE  LYS A 466       0.647  39.177  -9.423  1.00 40.890          H  
ATOM   7591 1HZ  LYS A 466       1.502  38.734  -7.225  1.00 40.890          H  
ATOM   7592 2HZ  LYS A 466       2.241  37.742  -8.300  1.00 40.890          H  
ATOM   7593 3HZ  LYS A 466       3.038  39.032  -7.703  1.00 40.890          H  
ATOM   7594  N   GLY A 467       5.518  39.866 -14.212  1.00 23.510          N  
ATOM   7595  CA  GLY A 467       6.050  39.805 -15.586  1.00 23.010          C  
ATOM   7596  C   GLY A 467       4.882  39.891 -16.576  1.00 22.410          C  
ATOM   7597  O   GLY A 467       5.046  39.836 -17.799  1.00 22.560          O  
ATOM   7598  H   GLY A 467       5.343  38.981 -13.722  1.00 28.210          H  
ATOM   7599 1HA  GLY A 467       6.745  40.628 -15.754  1.00 27.610          H  
ATOM   7600 2HA  GLY A 467       6.592  38.878 -15.743  1.00 27.610          H  
ATOM   7601  N   TRP A 468       3.693  39.963 -16.011  1.00 21.830          N  
ATOM   7602  CA  TRP A 468       2.446  40.057 -16.720  1.00 21.320          C  
ATOM   7603  C   TRP A 468       2.134  41.510 -17.081  1.00 20.850          C  
ATOM   7604  O   TRP A 468       2.156  42.405 -16.232  1.00 20.670          O  
ATOM   7605  CB  TRP A 468       1.348  39.465 -15.851  1.00 30.050          C  
ATOM   7606  CG  TRP A 468       1.438  37.996 -15.713  1.00 30.050          C  
ATOM   7607  CD1 TRP A 468       2.002  37.281 -14.695  1.00 30.050          C  
ATOM   7608  CD2 TRP A 468       0.912  37.035 -16.625  1.00 30.050          C  
ATOM   7609  NE1 TRP A 468       1.872  35.962 -14.928  1.00 30.050          N  
ATOM   7610  CE2 TRP A 468       1.209  35.781 -16.106  1.00 30.050          C  
ATOM   7611  CE3 TRP A 468       0.219  37.137 -17.819  1.00 30.050          C  
ATOM   7612  CZ2 TRP A 468       0.839  34.624 -16.750  1.00 30.050          C  
ATOM   7613  CZ3 TRP A 468      -0.161  35.984 -18.472  1.00 30.050          C  
ATOM   7614  CH2 TRP A 468       0.144  34.753 -17.950  1.00 30.050          C  
ATOM   7615  H   TRP A 468       3.684  39.976 -15.008  1.00 26.200          H  
ATOM   7616  HA  TRP A 468       2.523  39.476 -17.628  1.00 25.580          H  
ATOM   7617 1HB  TRP A 468       1.403  39.895 -14.868  1.00 36.060          H  
ATOM   7618 2HB  TRP A 468       0.381  39.707 -16.271  1.00 36.060          H  
ATOM   7619  HD1 TRP A 468       2.484  37.693 -13.824  1.00 36.060          H  
ATOM   7620  HE1 TRP A 468       2.205  35.224 -14.306  1.00 36.060          H  
ATOM   7621  HE3 TRP A 468      -0.019  38.111 -18.229  1.00 36.060          H  
ATOM   7622  HZ2 TRP A 468       1.068  33.638 -16.353  1.00 36.060          H  
ATOM   7623  HZ3 TRP A 468      -0.708  36.079 -19.413  1.00 36.060          H  
ATOM   7624  HH2 TRP A 468      -0.168  33.858 -18.486  1.00 36.060          H  
ATOM   7625  N   TRP A 469       1.781  41.715 -18.335  1.00 20.750          N  
ATOM   7626  CA  TRP A 469       1.426  43.012 -18.890  1.00 20.380          C  
ATOM   7627  C   TRP A 469       0.007  42.943 -19.436  1.00 20.050          C  
ATOM   7628  O   TRP A 469      -0.474  41.846 -19.705  1.00 20.310          O  
ATOM   7629  CB  TRP A 469       2.426  43.392 -19.982  1.00 28.680          C  
ATOM   7630  CG  TRP A 469       3.776  43.668 -19.457  1.00 28.680          C  
ATOM   7631  CD1 TRP A 469       4.768  42.773 -19.271  1.00 28.680          C  
ATOM   7632  CD2 TRP A 469       4.300  44.942 -19.026  1.00 28.680          C  
ATOM   7633  NE1 TRP A 469       5.871  43.391 -18.754  1.00 28.680          N  
ATOM   7634  CE2 TRP A 469       5.604  44.718 -18.597  1.00 28.680          C  
ATOM   7635  CE3 TRP A 469       3.772  46.235 -18.968  1.00 28.680          C  
ATOM   7636  CZ2 TRP A 469       6.404  45.740 -18.111  1.00 28.680          C  
ATOM   7637  CZ3 TRP A 469       4.568  47.259 -18.484  1.00 28.680          C  
ATOM   7638  CH2 TRP A 469       5.851  47.020 -18.064  1.00 28.680          C  
ATOM   7639  H   TRP A 469       1.801  40.899 -18.948  1.00 24.900          H  
ATOM   7640  HA  TRP A 469       1.489  43.745 -18.091  1.00 24.460          H  
ATOM   7641 1HB  TRP A 469       2.528  42.549 -20.653  1.00 34.420          H  
ATOM   7642 2HB  TRP A 469       2.084  44.233 -20.567  1.00 34.420          H  
ATOM   7643  HD1 TRP A 469       4.695  41.708 -19.496  1.00 34.420          H  
ATOM   7644  HE1 TRP A 469       6.736  42.923 -18.527  1.00 34.420          H  
ATOM   7645  HE3 TRP A 469       2.766  46.438 -19.295  1.00 34.420          H  
ATOM   7646  HZ2 TRP A 469       7.427  45.567 -17.773  1.00 34.420          H  
ATOM   7647  HZ3 TRP A 469       4.147  48.264 -18.443  1.00 34.420          H  
ATOM   7648  HH2 TRP A 469       6.449  47.851 -17.689  1.00 34.420          H  
ATOM   7649  N   PRO A 470      -0.740  44.050 -19.493  1.00 19.580          N  
ATOM   7650  CA  PRO A 470      -2.068  44.119 -20.070  1.00 19.340          C  
ATOM   7651  C   PRO A 470      -2.015  44.072 -21.589  1.00 19.650          C  
ATOM   7652  O   PRO A 470      -1.059  44.568 -22.195  1.00 19.560          O  
ATOM   7653  CB  PRO A 470      -2.568  45.479 -19.568  1.00 29.010          C  
ATOM   7654  CG  PRO A 470      -1.301  46.309 -19.410  1.00 29.010          C  
ATOM   7655  CD  PRO A 470      -0.233  45.334 -18.974  1.00 29.010          C  
ATOM   7656  HA  PRO A 470      -2.685  43.294 -19.681  1.00 23.210          H  
ATOM   7657 1HB  PRO A 470      -3.273  45.905 -20.298  1.00 34.810          H  
ATOM   7658 2HB  PRO A 470      -3.123  45.356 -18.633  1.00 34.810          H  
ATOM   7659 1HG  PRO A 470      -1.055  46.801 -20.367  1.00 34.810          H  
ATOM   7660 2HG  PRO A 470      -1.448  47.106 -18.676  1.00 34.810          H  
ATOM   7661 1HD  PRO A 470       0.688  45.614 -19.466  1.00 34.810          H  
ATOM   7662 2HD  PRO A 470      -0.138  45.330 -17.886  1.00 34.810          H  
ATOM   7663  N   CYS A 471      -3.091  43.585 -22.195  1.00 20.110          N  
ATOM   7664  CA  CYS A 471      -3.269  43.621 -23.633  1.00 20.580          C  
ATOM   7665  C   CYS A 471      -4.751  43.651 -23.997  1.00 20.360          C  
ATOM   7666  O   CYS A 471      -5.622  43.322 -23.183  1.00 19.960          O  
ATOM   7667  CB  CYS A 471      -2.596  42.411 -24.276  1.00 28.620          C  
ATOM   7668  SG  CYS A 471      -3.303  40.825 -23.797  1.00 28.620          S  
ATOM   7669  H   CYS A 471      -3.809  43.133 -21.632  1.00 24.130          H  
ATOM   7670  HA  CYS A 471      -2.798  44.526 -24.017  1.00 24.700          H  
ATOM   7671 1HB  CYS A 471      -2.645  42.489 -25.362  1.00 34.350          H  
ATOM   7672 2HB  CYS A 471      -1.550  42.407 -23.995  1.00 34.350          H  
ATOM   7673  HG  CYS A 471      -3.379  41.102 -22.472  1.00 34.350          H  
ATOM   7674  N   VAL A 472      -5.041  44.014 -25.238  1.00 20.740          N  
ATOM   7675  CA  VAL A 472      -6.418  44.033 -25.705  1.00 20.710          C  
ATOM   7676  C   VAL A 472      -6.805  42.712 -26.345  1.00 21.290          C  
ATOM   7677  O   VAL A 472      -6.067  42.162 -27.162  1.00 21.860          O  
ATOM   7678  CB  VAL A 472      -6.653  45.213 -26.669  1.00 29.010          C  
ATOM   7679  CG1 VAL A 472      -8.101  45.179 -27.232  1.00 29.010          C  
ATOM   7680  CG2 VAL A 472      -6.407  46.516 -25.902  1.00 29.010          C  
ATOM   7681  H   VAL A 472      -4.295  44.269 -25.871  1.00 24.890          H  
ATOM   7682  HA  VAL A 472      -7.071  44.186 -24.844  1.00 24.850          H  
ATOM   7683  HB  VAL A 472      -5.965  45.140 -27.510  1.00 34.810          H  
ATOM   7684 1HG1 VAL A 472      -8.248  46.022 -27.902  1.00 34.810          H  
ATOM   7685 2HG1 VAL A 472      -8.280  44.256 -27.788  1.00 34.810          H  
ATOM   7686 3HG1 VAL A 472      -8.817  45.243 -26.407  1.00 34.810          H  
ATOM   7687 1HG2 VAL A 472      -6.560  47.366 -26.566  1.00 34.810          H  
ATOM   7688 2HG2 VAL A 472      -7.103  46.579 -25.064  1.00 34.810          H  
ATOM   7689 3HG2 VAL A 472      -5.387  46.534 -25.522  1.00 34.810          H  
ATOM   7690  N   ALA A 473      -7.978  42.226 -25.975  1.00 21.250          N  
ATOM   7691  CA  ALA A 473      -8.537  40.984 -26.471  1.00 21.880          C  
ATOM   7692  C   ALA A 473     -10.020  41.226 -26.729  1.00 22.290          C  
ATOM   7693  O   ALA A 473     -10.526  42.308 -26.433  1.00 22.070          O  
ATOM   7694  CB  ALA A 473      -8.289  39.868 -25.473  1.00 30.380          C  
ATOM   7695  H   ALA A 473      -8.527  42.740 -25.278  1.00 25.500          H  
ATOM   7696  HA  ALA A 473      -8.068  40.733 -27.422  1.00 26.260          H  
ATOM   7697 1HB  ALA A 473      -8.714  38.938 -25.843  1.00 36.460          H  
ATOM   7698 2HB  ALA A 473      -7.214  39.750 -25.340  1.00 36.460          H  
ATOM   7699 3HB  ALA A 473      -8.731  40.113 -24.524  1.00 36.460          H  
ATOM   7700  N   GLU A 474     -10.706  40.289 -27.379  1.00 22.970          N  
ATOM   7701  CA  GLU A 474     -12.127  40.498 -27.687  1.00 23.480          C  
ATOM   7702  C   GLU A 474     -12.999  39.304 -27.320  1.00 24.120          C  
ATOM   7703  O   GLU A 474     -12.517  38.169 -27.265  1.00 24.510          O  
ATOM   7704  CB  GLU A 474     -12.300  40.810 -29.179  1.00 32.670          C  
ATOM   7705  CG  GLU A 474     -11.581  42.079 -29.649  1.00 32.670          C  
ATOM   7706  CD  GLU A 474     -11.812  42.403 -31.115  1.00 32.670          C  
ATOM   7707  OE1 GLU A 474     -12.467  41.637 -31.769  1.00 32.670          O  
ATOM   7708  OE2 GLU A 474     -11.346  43.443 -31.575  1.00 32.670          O  
ATOM   7709  H   GLU A 474     -10.264  39.418 -27.639  1.00 27.560          H  
ATOM   7710  HA  GLU A 474     -12.491  41.353 -27.119  1.00 28.180          H  
ATOM   7711 1HB  GLU A 474     -11.938  39.974 -29.774  1.00 39.200          H  
ATOM   7712 2HB  GLU A 474     -13.365  40.932 -29.398  1.00 39.200          H  
ATOM   7713 1HG  GLU A 474     -11.915  42.902 -29.034  1.00 39.200          H  
ATOM   7714 2HG  GLU A 474     -10.513  41.961 -29.489  1.00 39.200          H  
ATOM   7715  N   GLU A 475     -14.290  39.566 -27.093  1.00 24.310          N  
ATOM   7716  CA  GLU A 475     -15.271  38.513 -26.843  1.00 25.050          C  
ATOM   7717  C   GLU A 475     -16.612  38.886 -27.457  1.00 25.260          C  
ATOM   7718  O   GLU A 475     -17.155  39.947 -27.163  1.00 25.340          O  
ATOM   7719  CB  GLU A 475     -15.477  38.320 -25.341  1.00 34.770          C  
ATOM   7720  CG  GLU A 475     -16.440  37.209 -24.972  1.00 34.770          C  
ATOM   7721  CD  GLU A 475     -16.635  37.052 -23.494  1.00 34.770          C  
ATOM   7722  OE1 GLU A 475     -16.191  37.891 -22.744  1.00 34.770          O  
ATOM   7723  OE2 GLU A 475     -17.244  36.089 -23.110  1.00 34.770          O  
ATOM   7724  H   GLU A 475     -14.612  40.541 -27.126  1.00 29.170          H  
ATOM   7725  HA  GLU A 475     -14.922  37.585 -27.296  1.00 30.060          H  
ATOM   7726 1HB  GLU A 475     -14.528  38.094 -24.881  1.00 41.730          H  
ATOM   7727 2HB  GLU A 475     -15.845  39.247 -24.907  1.00 41.730          H  
ATOM   7728 1HG  GLU A 475     -17.410  37.417 -25.419  1.00 41.730          H  
ATOM   7729 2HG  GLU A 475     -16.072  36.274 -25.388  1.00 41.730          H  
ATOM   7730  N   GLY A 476     -17.195  38.018 -28.271  1.00 25.460          N  
ATOM   7731  CA  GLY A 476     -18.497  38.371 -28.820  1.00 25.730          C  
ATOM   7732  C   GLY A 476     -18.410  39.690 -29.586  1.00 25.580          C  
ATOM   7733  O   GLY A 476     -17.613  39.836 -30.513  1.00 25.380          O  
ATOM   7734  H   GLY A 476     -16.745  37.145 -28.510  1.00 30.550          H  
ATOM   7735 1HA  GLY A 476     -18.843  37.579 -29.485  1.00 30.880          H  
ATOM   7736 2HA  GLY A 476     -19.223  38.457 -28.013  1.00 30.880          H  
ATOM   7737  N   GLU A 477     -19.273  40.633 -29.199  1.00 25.750          N  
ATOM   7738  CA  GLU A 477     -19.370  41.964 -29.800  1.00 25.700          C  
ATOM   7739  C   GLU A 477     -18.736  43.071 -28.935  1.00 24.740          C  
ATOM   7740  O   GLU A 477     -18.950  44.259 -29.189  1.00 24.750          O  
ATOM   7741  CB  GLU A 477     -20.839  42.303 -30.084  1.00 36.000          C  
ATOM   7742  CG  GLU A 477     -21.512  41.382 -31.108  1.00 36.000          C  
ATOM   7743  CD  GLU A 477     -22.963  41.741 -31.384  1.00 36.000          C  
ATOM   7744  OE1 GLU A 477     -23.469  42.633 -30.747  1.00 36.000          O  
ATOM   7745  OE2 GLU A 477     -23.555  41.119 -32.235  1.00 36.000          O  
ATOM   7746  H   GLU A 477     -19.886  40.417 -28.427  1.00 30.900          H  
ATOM   7747  HA  GLU A 477     -18.837  41.943 -30.751  1.00 30.840          H  
ATOM   7748 1HB  GLU A 477     -21.408  42.249 -29.157  1.00 43.200          H  
ATOM   7749 2HB  GLU A 477     -20.913  43.324 -30.455  1.00 43.200          H  
ATOM   7750 1HG  GLU A 477     -20.954  41.437 -32.042  1.00 43.200          H  
ATOM   7751 2HG  GLU A 477     -21.460  40.356 -30.751  1.00 43.200          H  
ATOM   7752  N   LYS A 478     -17.998  42.688 -27.891  1.00 23.970          N  
ATOM   7753  CA  LYS A 478     -17.389  43.650 -26.966  1.00 23.060          C  
ATOM   7754  C   LYS A 478     -15.874  43.507 -26.865  1.00 22.320          C  
ATOM   7755  O   LYS A 478     -15.303  42.453 -27.162  1.00 22.350          O  
ATOM   7756  CB  LYS A 478     -18.000  43.507 -25.564  1.00 32.650          C  
ATOM   7757  CG  LYS A 478     -17.774  42.135 -24.913  1.00 32.650          C  
ATOM   7758  CD  LYS A 478     -18.399  42.024 -23.526  1.00 32.650          C  
ATOM   7759  CE  LYS A 478     -18.099  40.649 -22.907  1.00 32.650          C  
ATOM   7760  NZ  LYS A 478     -18.706  40.489 -21.557  1.00 32.650          N  
ATOM   7761  H   LYS A 478     -17.832  41.688 -27.743  1.00 28.760          H  
ATOM   7762  HA  LYS A 478     -17.597  44.655 -27.331  1.00 27.670          H  
ATOM   7763 1HB  LYS A 478     -17.566  44.259 -24.903  1.00 39.180          H  
ATOM   7764 2HB  LYS A 478     -19.071  43.688 -25.615  1.00 39.180          H  
ATOM   7765 1HG  LYS A 478     -18.236  41.379 -25.534  1.00 39.180          H  
ATOM   7766 2HG  LYS A 478     -16.708  41.918 -24.848  1.00 39.180          H  
ATOM   7767 1HD  LYS A 478     -17.990  42.804 -22.884  1.00 39.180          H  
ATOM   7768 2HD  LYS A 478     -19.478  42.158 -23.598  1.00 39.180          H  
ATOM   7769 1HE  LYS A 478     -18.486  39.870 -23.565  1.00 39.180          H  
ATOM   7770 2HE  LYS A 478     -17.020  40.527 -22.822  1.00 39.180          H  
ATOM   7771 1HZ  LYS A 478     -18.472  39.565 -21.200  1.00 39.180          H  
ATOM   7772 2HZ  LYS A 478     -18.340  41.194 -20.934  1.00 39.180          H  
ATOM   7773 3HZ  LYS A 478     -19.708  40.582 -21.622  1.00 39.180          H  
ATOM   7774  N   LYS A 479     -15.209  44.578 -26.441  1.00 21.750          N  
ATOM   7775  CA  LYS A 479     -13.773  44.500 -26.234  1.00 21.130          C  
ATOM   7776  C   LYS A 479     -13.542  44.068 -24.794  1.00 20.200          C  
ATOM   7777  O   LYS A 479     -14.309  44.453 -23.907  1.00 19.900          O  
ATOM   7778  CB  LYS A 479     -13.111  45.856 -26.493  1.00 29.830          C  
ATOM   7779  CG  LYS A 479     -13.421  46.484 -27.877  1.00 29.830          C  
ATOM   7780  CD  LYS A 479     -12.971  45.620 -29.049  1.00 29.830          C  
ATOM   7781  CE  LYS A 479     -13.193  46.334 -30.377  1.00 29.830          C  
ATOM   7782  NZ  LYS A 479     -12.931  45.445 -31.542  1.00 29.830          N  
ATOM   7783  H   LYS A 479     -15.709  45.431 -26.228  1.00 26.100          H  
ATOM   7784  HA  LYS A 479     -13.340  43.741 -26.888  1.00 25.360          H  
ATOM   7785 1HB  LYS A 479     -13.422  46.561 -25.724  1.00 35.800          H  
ATOM   7786 2HB  LYS A 479     -12.029  45.743 -26.414  1.00 35.800          H  
ATOM   7787 1HG  LYS A 479     -14.495  46.647 -27.962  1.00 35.800          H  
ATOM   7788 2HG  LYS A 479     -12.924  47.452 -27.946  1.00 35.800          H  
ATOM   7789 1HD  LYS A 479     -11.912  45.372 -28.950  1.00 35.800          H  
ATOM   7790 2HD  LYS A 479     -13.546  44.693 -29.069  1.00 35.800          H  
ATOM   7791 1HE  LYS A 479     -14.223  46.682 -30.424  1.00 35.800          H  
ATOM   7792 2HE  LYS A 479     -12.526  47.192 -30.432  1.00 35.800          H  
ATOM   7793 1HZ  LYS A 479     -13.089  45.945 -32.398  1.00 35.800          H  
ATOM   7794 2HZ  LYS A 479     -11.956  45.092 -31.544  1.00 35.800          H  
ATOM   7795 3HZ  LYS A 479     -13.556  44.650 -31.504  1.00 35.800          H  
ATOM   7796  N   ILE A 480     -12.507  43.273 -24.554  1.00 19.870          N  
ATOM   7797  CA  ILE A 480     -12.151  42.850 -23.205  1.00 19.100          C  
ATOM   7798  C   ILE A 480     -10.656  43.060 -22.973  1.00 18.620          C  
ATOM   7799  O   ILE A 480      -9.906  43.319 -23.916  1.00 18.960          O  
ATOM   7800  CB  ILE A 480     -12.515  41.367 -22.943  1.00 27.050          C  
ATOM   7801  CG1 ILE A 480     -11.707  40.477 -23.867  1.00 27.050          C  
ATOM   7802  CG2 ILE A 480     -14.034  41.165 -23.205  1.00 27.050          C  
ATOM   7803  CD1 ILE A 480     -11.731  39.009 -23.578  1.00 27.050          C  
ATOM   7804  H   ILE A 480     -11.910  42.977 -25.332  1.00 23.840          H  
ATOM   7805  HA  ILE A 480     -12.692  43.467 -22.489  1.00 22.920          H  
ATOM   7806  HB  ILE A 480     -12.277  41.105 -21.915  1.00 32.460          H  
ATOM   7807 1HG1 ILE A 480     -12.088  40.618 -24.851  1.00 32.460          H  
ATOM   7808 2HG1 ILE A 480     -10.690  40.792 -23.839  1.00 32.460          H  
ATOM   7809 1HG2 ILE A 480     -14.327  40.133 -23.019  1.00 32.460          H  
ATOM   7810 2HG2 ILE A 480     -14.601  41.818 -22.544  1.00 32.460          H  
ATOM   7811 3HG2 ILE A 480     -14.269  41.413 -24.239  1.00 32.460          H  
ATOM   7812 1HD1 ILE A 480     -11.121  38.495 -24.320  1.00 32.460          H  
ATOM   7813 2HD1 ILE A 480     -11.319  38.834 -22.583  1.00 32.460          H  
ATOM   7814 3HD1 ILE A 480     -12.734  38.623 -23.620  1.00 32.460          H  
ATOM   7815  N   LEU A 481     -10.220  42.959 -21.728  1.00 17.940          N  
ATOM   7816  CA  LEU A 481      -8.794  43.054 -21.452  1.00 17.600          C  
ATOM   7817  C   LEU A 481      -8.264  41.684 -21.076  1.00 17.420          C  
ATOM   7818  O   LEU A 481      -8.999  40.850 -20.542  1.00 17.210          O  
ATOM   7819  CB  LEU A 481      -8.493  44.055 -20.318  1.00 24.780          C  
ATOM   7820  CG  LEU A 481      -8.609  45.624 -20.607  1.00 24.780          C  
ATOM   7821  CD1 LEU A 481      -7.749  46.012 -21.834  1.00 24.780          C  
ATOM   7822  CD2 LEU A 481     -10.074  46.047 -20.793  1.00 24.780          C  
ATOM   7823  H   LEU A 481     -10.870  42.779 -20.975  1.00 21.530          H  
ATOM   7824  HA  LEU A 481      -8.267  43.354 -22.353  1.00 21.120          H  
ATOM   7825 1HB  LEU A 481      -9.155  43.828 -19.486  1.00 29.730          H  
ATOM   7826 2HB  LEU A 481      -7.470  43.872 -19.986  1.00 29.730          H  
ATOM   7827  HG  LEU A 481      -8.207  46.154 -19.748  1.00 29.730          H  
ATOM   7828 1HD1 LEU A 481      -7.803  47.088 -21.987  1.00 29.730          H  
ATOM   7829 2HD1 LEU A 481      -6.710  45.722 -21.660  1.00 29.730          H  
ATOM   7830 3HD1 LEU A 481      -8.117  45.515 -22.729  1.00 29.730          H  
ATOM   7831 1HD2 LEU A 481     -10.116  47.125 -20.948  1.00 29.730          H  
ATOM   7832 2HD2 LEU A 481     -10.512  45.563 -21.649  1.00 29.730          H  
ATOM   7833 3HD2 LEU A 481     -10.642  45.789 -19.899  1.00 29.730          H  
ATOM   7834  N   ALA A 482      -6.974  41.468 -21.313  1.00 17.640          N  
ATOM   7835  CA  ALA A 482      -6.325  40.208 -20.972  1.00 17.610          C  
ATOM   7836  C   ALA A 482      -4.854  40.411 -20.612  1.00 17.030          C  
ATOM   7837  O   ALA A 482      -4.256  41.445 -20.918  1.00 16.960          O  
ATOM   7838  CB  ALA A 482      -6.452  39.252 -22.144  1.00 24.670          C  
ATOM   7839  H   ALA A 482      -6.433  42.191 -21.795  1.00 21.170          H  
ATOM   7840  HA  ALA A 482      -6.830  39.786 -20.104  1.00 21.130          H  
ATOM   7841 1HB  ALA A 482      -5.992  38.298 -21.894  1.00 29.600          H  
ATOM   7842 2HB  ALA A 482      -7.509  39.102 -22.368  1.00 29.600          H  
ATOM   7843 3HB  ALA A 482      -5.957  39.677 -23.011  1.00 29.600          H  
ATOM   7844  N   GLY A 483      -4.266  39.458 -19.896  1.00 16.730          N  
ATOM   7845  CA  GLY A 483      -2.839  39.560 -19.597  1.00 16.330          C  
ATOM   7846  C   GLY A 483      -1.966  38.778 -20.580  1.00 15.800          C  
ATOM   7847  O   GLY A 483      -2.393  37.758 -21.130  1.00 15.700          O  
ATOM   7848  H   GLY A 483      -4.785  38.640 -19.611  1.00 20.080          H  
ATOM   7849 1HA  GLY A 483      -2.541  40.606 -19.607  1.00 19.600          H  
ATOM   7850 2HA  GLY A 483      -2.656  39.194 -18.586  1.00 19.600          H  
ATOM   7851  N   LYS A 484      -0.712  39.215 -20.714  1.00 15.610          N  
ATOM   7852  CA  LYS A 484       0.315  38.533 -21.512  1.00 15.290          C  
ATOM   7853  C   LYS A 484       1.576  38.411 -20.655  1.00 14.900          C  
ATOM   7854  O   LYS A 484       1.882  39.317 -19.881  1.00 14.920          O  
ATOM   7855  CB  LYS A 484       0.630  39.298 -22.810  1.00 21.530          C  
ATOM   7856  CG  LYS A 484       1.229  40.697 -22.601  1.00 21.530          C  
ATOM   7857  CD  LYS A 484       1.526  41.402 -23.912  1.00 21.530          C  
ATOM   7858  CE  LYS A 484       2.192  42.757 -23.661  1.00 21.530          C  
ATOM   7859  NZ  LYS A 484       2.538  43.469 -24.927  1.00 21.530          N  
ATOM   7860  H   LYS A 484      -0.485  40.092 -20.246  1.00 18.730          H  
ATOM   7861  HA  LYS A 484      -0.029  37.529 -21.762  1.00 18.350          H  
ATOM   7862 1HB  LYS A 484       1.341  38.722 -23.404  1.00 25.840          H  
ATOM   7863 2HB  LYS A 484      -0.281  39.407 -23.400  1.00 25.840          H  
ATOM   7864 1HG  LYS A 484       0.527  41.307 -22.032  1.00 25.840          H  
ATOM   7865 2HG  LYS A 484       2.161  40.624 -22.043  1.00 25.840          H  
ATOM   7866 1HD  LYS A 484       2.201  40.786 -24.508  1.00 25.840          H  
ATOM   7867 2HD  LYS A 484       0.607  41.550 -24.470  1.00 25.840          H  
ATOM   7868 1HE  LYS A 484       1.510  43.381 -23.079  1.00 25.840          H  
ATOM   7869 2HE  LYS A 484       3.108  42.600 -23.088  1.00 25.840          H  
ATOM   7870 1HZ  LYS A 484       2.976  44.350 -24.697  1.00 25.840          H  
ATOM   7871 2HZ  LYS A 484       3.184  42.905 -25.474  1.00 25.840          H  
ATOM   7872 3HZ  LYS A 484       1.702  43.637 -25.464  1.00 25.840          H  
ATOM   7873  N   LEU A 485       2.325  37.315 -20.790  1.00 14.700          N  
ATOM   7874  CA  LEU A 485       3.546  37.167 -19.988  1.00 14.520          C  
ATOM   7875  C   LEU A 485       4.840  37.376 -20.764  1.00 14.670          C  
ATOM   7876  O   LEU A 485       5.095  36.710 -21.773  1.00 14.870          O  
ATOM   7877  CB  LEU A 485       3.568  35.781 -19.321  1.00 20.400          C  
ATOM   7878  CG  LEU A 485       4.834  35.394 -18.473  1.00 20.400          C  
ATOM   7879  CD1 LEU A 485       4.963  36.311 -17.259  1.00 20.400          C  
ATOM   7880  CD2 LEU A 485       4.692  33.961 -18.005  1.00 20.400          C  
ATOM   7881  H   LEU A 485       2.049  36.586 -21.433  1.00 17.640          H  
ATOM   7882  HA  LEU A 485       3.516  37.916 -19.200  1.00 17.420          H  
ATOM   7883 1HB  LEU A 485       2.736  35.731 -18.662  1.00 24.480          H  
ATOM   7884 2HB  LEU A 485       3.434  35.023 -20.092  1.00 24.480          H  
ATOM   7885  HG  LEU A 485       5.732  35.490 -19.081  1.00 24.480          H  
ATOM   7886 1HD1 LEU A 485       5.831  36.029 -16.677  1.00 24.480          H  
ATOM   7887 2HD1 LEU A 485       5.078  37.318 -17.581  1.00 24.480          H  
ATOM   7888 3HD1 LEU A 485       4.082  36.227 -16.643  1.00 24.480          H  
ATOM   7889 1HD2 LEU A 485       5.567  33.680 -17.422  1.00 24.480          H  
ATOM   7890 2HD2 LEU A 485       3.798  33.862 -17.387  1.00 24.480          H  
ATOM   7891 3HD2 LEU A 485       4.610  33.300 -18.867  1.00 24.480          H  
ATOM   7892  N   GLU A 486       5.663  38.301 -20.276  1.00 14.720          N  
ATOM   7893  CA  GLU A 486       6.959  38.582 -20.867  1.00 15.030          C  
ATOM   7894  C   GLU A 486       8.036  38.212 -19.846  1.00 14.850          C  
ATOM   7895  O   GLU A 486       8.372  38.999 -18.956  1.00 14.690          O  
ATOM   7896  CB  GLU A 486       7.053  40.053 -21.299  1.00 20.920          C  
ATOM   7897  CG  GLU A 486       6.059  40.445 -22.418  1.00 20.920          C  
ATOM   7898  CD  GLU A 486       6.224  41.875 -22.936  1.00 20.920          C  
ATOM   7899  OE1 GLU A 486       6.937  42.631 -22.327  1.00 20.920          O  
ATOM   7900  OE2 GLU A 486       5.680  42.176 -23.982  1.00 20.920          O  
ATOM   7901  H   GLU A 486       5.389  38.817 -19.432  1.00 17.660          H  
ATOM   7902  HA  GLU A 486       7.092  37.953 -21.746  1.00 18.040          H  
ATOM   7903 1HB  GLU A 486       6.854  40.688 -20.436  1.00 25.100          H  
ATOM   7904 2HB  GLU A 486       8.053  40.275 -21.640  1.00 25.100          H  
ATOM   7905 1HG  GLU A 486       6.173  39.751 -23.236  1.00 25.100          H  
ATOM   7906 2HG  GLU A 486       5.044  40.328 -22.031  1.00 25.100          H  
ATOM   7907  N   MET A 487       8.571  36.997 -19.945  1.00 15.030          N  
ATOM   7908  CA  MET A 487       9.482  36.530 -18.908  1.00 15.040          C  
ATOM   7909  C   MET A 487      10.837  36.060 -19.413  1.00 15.390          C  
ATOM   7910  O   MET A 487      10.935  35.351 -20.416  1.00 15.730          O  
ATOM   7911  CB  MET A 487       8.800  35.402 -18.141  1.00 21.050          C  
ATOM   7912  CG  MET A 487       9.586  34.829 -16.985  1.00 21.050          C  
ATOM   7913  SD  MET A 487       8.659  33.599 -16.085  1.00 21.050          S  
ATOM   7914  CE  MET A 487       9.799  33.327 -14.735  1.00 21.050          C  
ATOM   7915  H   MET A 487       8.293  36.388 -20.704  1.00 18.040          H  
ATOM   7916  HA  MET A 487       9.669  37.353 -18.220  1.00 18.050          H  
ATOM   7917 1HB  MET A 487       7.864  35.762 -17.754  1.00 25.260          H  
ATOM   7918 2HB  MET A 487       8.583  34.586 -18.828  1.00 25.260          H  
ATOM   7919 1HG  MET A 487      10.501  34.365 -17.336  1.00 25.260          H  
ATOM   7920 2HG  MET A 487       9.860  35.625 -16.300  1.00 25.260          H  
ATOM   7921 1HE  MET A 487       9.397  32.606 -14.038  1.00 25.260          H  
ATOM   7922 2HE  MET A 487      10.752  32.967 -15.126  1.00 25.260          H  
ATOM   7923 3HE  MET A 487       9.968  34.265 -14.209  1.00 25.260          H  
ATOM   7924  N   THR A 488      11.876  36.432 -18.669  1.00 15.420          N  
ATOM   7925  CA  THR A 488      13.234  35.975 -18.913  1.00 15.900          C  
ATOM   7926  C   THR A 488      13.355  34.504 -18.565  1.00 16.020          C  
ATOM   7927  O   THR A 488      13.139  34.125 -17.412  1.00 15.880          O  
ATOM   7928  CB  THR A 488      14.219  36.753 -18.006  1.00 22.070          C  
ATOM   7929  OG1 THR A 488      14.186  38.163 -18.306  1.00 22.070          O  
ATOM   7930  CG2 THR A 488      15.625  36.223 -18.074  1.00 22.070          C  
ATOM   7931  H   THR A 488      11.710  37.063 -17.897  1.00 18.500          H  
ATOM   7932  HA  THR A 488      13.486  36.120 -19.965  1.00 19.080          H  
ATOM   7933  HB  THR A 488      13.880  36.636 -16.979  1.00 26.480          H  
ATOM   7934  HG1 THR A 488      14.779  38.369 -19.080  1.00 26.480          H  
ATOM   7935 1HG2 THR A 488      16.257  36.794 -17.398  1.00 26.480          H  
ATOM   7936 2HG2 THR A 488      15.663  35.172 -17.792  1.00 26.480          H  
ATOM   7937 3HG2 THR A 488      15.970  36.329 -19.061  1.00 26.480          H  
ATOM   7938  N   LEU A 489      13.763  33.695 -19.536  1.00 16.420          N  
ATOM   7939  CA  LEU A 489      13.929  32.266 -19.340  1.00 16.720          C  
ATOM   7940  C   LEU A 489      15.107  31.755 -20.155  1.00 17.360          C  
ATOM   7941  O   LEU A 489      15.198  31.993 -21.365  1.00 17.730          O  
ATOM   7942  CB  LEU A 489      12.654  31.518 -19.757  1.00 23.290          C  
ATOM   7943  CG  LEU A 489      11.352  31.802 -18.948  1.00 23.290          C  
ATOM   7944  CD1 LEU A 489      10.170  31.181 -19.639  1.00 23.290          C  
ATOM   7945  CD2 LEU A 489      11.479  31.235 -17.550  1.00 23.290          C  
ATOM   7946  H   LEU A 489      13.928  34.091 -20.448  1.00 19.700          H  
ATOM   7947  HA  LEU A 489      14.145  32.081 -18.291  1.00 20.060          H  
ATOM   7948 1HB  LEU A 489      12.453  31.745 -20.793  1.00 27.950          H  
ATOM   7949 2HB  LEU A 489      12.857  30.466 -19.667  1.00 27.950          H  
ATOM   7950  HG  LEU A 489      11.177  32.862 -18.908  1.00 27.950          H  
ATOM   7951 1HD1 LEU A 489       9.266  31.399 -19.069  1.00 27.950          H  
ATOM   7952 2HD1 LEU A 489      10.074  31.596 -20.637  1.00 27.950          H  
ATOM   7953 3HD1 LEU A 489      10.304  30.108 -19.700  1.00 27.950          H  
ATOM   7954 1HD2 LEU A 489      10.567  31.438 -17.008  1.00 27.950          H  
ATOM   7955 2HD2 LEU A 489      11.638  30.161 -17.601  1.00 27.950          H  
ATOM   7956 3HD2 LEU A 489      12.307  31.698 -17.025  1.00 27.950          H  
ATOM   7957  N   GLU A 490      15.985  30.988 -19.521  1.00 17.600          N  
ATOM   7958  CA  GLU A 490      17.161  30.453 -20.205  1.00 18.330          C  
ATOM   7959  C   GLU A 490      16.836  29.171 -20.969  1.00 18.750          C  
ATOM   7960  O   GLU A 490      17.253  28.076 -20.592  1.00 18.730          O  
ATOM   7961  CB  GLU A 490      18.283  30.201 -19.195  1.00 25.370          C  
ATOM   7962  CG  GLU A 490      18.788  31.467 -18.493  1.00 25.370          C  
ATOM   7963  CD  GLU A 490      19.888  31.198 -17.490  1.00 25.370          C  
ATOM   7964  OE1 GLU A 490      20.207  30.053 -17.277  1.00 25.370          O  
ATOM   7965  OE2 GLU A 490      20.404  32.139 -16.936  1.00 25.370          O  
ATOM   7966  H   GLU A 490      15.858  30.802 -18.536  1.00 21.120          H  
ATOM   7967  HA  GLU A 490      17.508  31.197 -20.923  1.00 22.000          H  
ATOM   7968 1HB  GLU A 490      17.937  29.507 -18.429  1.00 30.440          H  
ATOM   7969 2HB  GLU A 490      19.130  29.737 -19.699  1.00 30.440          H  
ATOM   7970 1HG  GLU A 490      19.161  32.160 -19.249  1.00 30.440          H  
ATOM   7971 2HG  GLU A 490      17.952  31.950 -17.990  1.00 30.440          H  
ATOM   7972  N   ILE A 491      16.069  29.337 -22.037  1.00 19.250          N  
ATOM   7973  CA  ILE A 491      15.588  28.234 -22.861  1.00 19.750          C  
ATOM   7974  C   ILE A 491      16.145  28.358 -24.275  1.00 20.280          C  
ATOM   7975  O   ILE A 491      16.046  29.417 -24.889  1.00 20.620          O  
ATOM   7976  CB  ILE A 491      14.045  28.205 -22.876  1.00 27.450          C  
ATOM   7977  CG1 ILE A 491      13.525  28.032 -21.428  1.00 27.450          C  
ATOM   7978  CG2 ILE A 491      13.551  27.050 -23.758  1.00 27.450          C  
ATOM   7979  CD1 ILE A 491      12.038  28.253 -21.264  1.00 27.450          C  
ATOM   7980  H   ILE A 491      15.793  30.305 -22.231  1.00 23.100          H  
ATOM   7981  HA  ILE A 491      15.948  27.298 -22.437  1.00 23.700          H  
ATOM   7982  HB  ILE A 491      13.667  29.149 -23.256  1.00 32.940          H  
ATOM   7983 1HG1 ILE A 491      13.771  27.028 -21.086  1.00 32.940          H  
ATOM   7984 2HG1 ILE A 491      14.033  28.740 -20.790  1.00 32.940          H  
ATOM   7985 1HG2 ILE A 491      12.482  27.002 -23.782  1.00 32.940          H  
ATOM   7986 2HG2 ILE A 491      13.898  27.186 -24.756  1.00 32.940          H  
ATOM   7987 3HG2 ILE A 491      13.921  26.131 -23.359  1.00 32.940          H  
ATOM   7988 1HD1 ILE A 491      11.772  28.121 -20.215  1.00 32.940          H  
ATOM   7989 2HD1 ILE A 491      11.787  29.262 -21.577  1.00 32.940          H  
ATOM   7990 3HD1 ILE A 491      11.473  27.546 -21.859  1.00 32.940          H  
ATOM   7991  N   VAL A 492      16.735  27.277 -24.793  1.00 20.440          N  
ATOM   7992  CA  VAL A 492      17.332  27.316 -26.136  1.00 21.010          C  
ATOM   7993  C   VAL A 492      16.603  26.453 -27.172  1.00 21.720          C  
ATOM   7994  O   VAL A 492      17.179  26.073 -28.191  1.00 21.850          O  
ATOM   7995  CB  VAL A 492      18.820  26.911 -26.080  1.00 29.190          C  
ATOM   7996  CG1 VAL A 492      19.586  27.927 -25.240  1.00 29.190          C  
ATOM   7997  CG2 VAL A 492      18.978  25.497 -25.506  1.00 29.190          C  
ATOM   7998  H   VAL A 492      16.772  26.427 -24.228  1.00 24.530          H  
ATOM   7999  HA  VAL A 492      17.290  28.347 -26.487  1.00 25.210          H  
ATOM   8000  HB  VAL A 492      19.230  26.940 -27.088  1.00 35.020          H  
ATOM   8001 1HG1 VAL A 492      20.642  27.660 -25.220  1.00 35.020          H  
ATOM   8002 2HG1 VAL A 492      19.468  28.918 -25.676  1.00 35.020          H  
ATOM   8003 3HG1 VAL A 492      19.196  27.931 -24.222  1.00 35.020          H  
ATOM   8004 1HG2 VAL A 492      20.035  25.229 -25.487  1.00 35.020          H  
ATOM   8005 2HG2 VAL A 492      18.592  25.461 -24.500  1.00 35.020          H  
ATOM   8006 3HG2 VAL A 492      18.441  24.786 -26.132  1.00 35.020          H  
ATOM   8007  N   ALA A 493      15.358  26.118 -26.879  1.00 22.270          N  
ATOM   8008  CA  ALA A 493      14.492  25.359 -27.774  1.00 23.040          C  
ATOM   8009  C   ALA A 493      14.051  26.291 -28.895  1.00 22.860          C  
ATOM   8010  O   ALA A 493      14.036  27.509 -28.713  1.00 22.340          O  
ATOM   8011  CB  ALA A 493      13.302  24.780 -27.032  1.00 31.950          C  
ATOM   8012  H   ALA A 493      14.987  26.474 -26.013  1.00 26.720          H  
ATOM   8013  HA  ALA A 493      15.069  24.545 -28.215  1.00 27.650          H  
ATOM   8014 1HB  ALA A 493      12.674  24.225 -27.729  1.00 38.340          H  
ATOM   8015 2HB  ALA A 493      13.634  24.117 -26.260  1.00 38.340          H  
ATOM   8016 3HB  ALA A 493      12.725  25.587 -26.591  1.00 38.340          H  
ATOM   8017  N   GLU A 494      13.669  25.737 -30.044  1.00 23.380          N  
ATOM   8018  CA  GLU A 494      13.274  26.565 -31.187  1.00 23.340          C  
ATOM   8019  C   GLU A 494      12.162  27.601 -30.944  1.00 23.470          C  
ATOM   8020  O   GLU A 494      12.289  28.742 -31.396  1.00 23.060          O  
ATOM   8021  CB  GLU A 494      12.843  25.658 -32.338  1.00 32.690          C  
ATOM   8022  CG  GLU A 494      12.491  26.384 -33.638  1.00 32.690          C  
ATOM   8023  CD  GLU A 494      12.075  25.431 -34.727  1.00 32.690          C  
ATOM   8024  OE1 GLU A 494      11.971  24.256 -34.450  1.00 32.690          O  
ATOM   8025  OE2 GLU A 494      11.871  25.856 -35.833  1.00 32.690          O  
ATOM   8026  H   GLU A 494      13.690  24.729 -30.140  1.00 28.060          H  
ATOM   8027  HA  GLU A 494      14.162  27.111 -31.508  1.00 28.010          H  
ATOM   8028 1HB  GLU A 494      13.643  24.952 -32.562  1.00 39.230          H  
ATOM   8029 2HB  GLU A 494      11.971  25.077 -32.037  1.00 39.230          H  
ATOM   8030 1HG  GLU A 494      11.670  27.083 -33.462  1.00 39.230          H  
ATOM   8031 2HG  GLU A 494      13.354  26.960 -33.971  1.00 39.230          H  
ATOM   8032  N   SER A 495      11.062  27.233 -30.273  1.00 24.120          N  
ATOM   8033  CA  SER A 495       9.967  28.199 -30.107  1.00 24.400          C  
ATOM   8034  C   SER A 495      10.377  29.383 -29.238  1.00 23.680          C  
ATOM   8035  O   SER A 495      10.097  30.551 -29.551  1.00 23.630          O  
ATOM   8036  CB  SER A 495       8.763  27.520 -29.476  1.00 34.050          C  
ATOM   8037  OG  SER A 495       8.216  26.542 -30.324  1.00 34.050          O  
ATOM   8038  H   SER A 495      10.967  26.298 -29.906  1.00 28.940          H  
ATOM   8039  HA  SER A 495       9.690  28.576 -31.093  1.00 29.280          H  
ATOM   8040 1HB  SER A 495       9.058  27.061 -28.533  1.00 40.860          H  
ATOM   8041 2HB  SER A 495       8.009  28.270 -29.248  1.00 40.860          H  
ATOM   8042  HG  SER A 495       7.459  26.183 -29.852  1.00 40.860          H  
ATOM   8043  N   GLU A 496      11.056  29.074 -28.146  1.00 23.200          N  
ATOM   8044  CA  GLU A 496      11.542  30.071 -27.230  1.00 22.550          C  
ATOM   8045  C   GLU A 496      12.612  30.921 -27.880  1.00 21.660          C  
ATOM   8046  O   GLU A 496      12.612  32.127 -27.665  1.00 21.290          O  
ATOM   8047  CB  GLU A 496      11.980  29.405 -25.943  1.00 31.830          C  
ATOM   8048  CG  GLU A 496      10.766  28.864 -25.132  1.00 31.830          C  
ATOM   8049  CD  GLU A 496      10.206  27.574 -25.673  1.00 31.830          C  
ATOM   8050  OE1 GLU A 496      10.776  27.063 -26.603  1.00 31.830          O  
ATOM   8051  OE2 GLU A 496       9.214  27.115 -25.177  1.00 31.830          O  
ATOM   8052  H   GLU A 496      11.215  28.089 -27.927  1.00 27.840          H  
ATOM   8053  HA  GLU A 496      10.711  30.730 -26.982  1.00 27.060          H  
ATOM   8054 1HB  GLU A 496      12.642  28.576 -26.184  1.00 38.200          H  
ATOM   8055 2HB  GLU A 496      12.543  30.108 -25.331  1.00 38.200          H  
ATOM   8056 1HG  GLU A 496      11.045  28.737 -24.096  1.00 38.200          H  
ATOM   8057 2HG  GLU A 496       9.980  29.614 -25.163  1.00 38.200          H  
ATOM   8058  N   HIS A 497      13.489  30.315 -28.695  1.00 21.410          N  
ATOM   8059  CA  HIS A 497      14.527  31.041 -29.415  1.00 20.670          C  
ATOM   8060  C   HIS A 497      13.883  32.073 -30.337  1.00 20.820          C  
ATOM   8061  O   HIS A 497      14.307  33.218 -30.377  1.00 20.290          O  
ATOM   8062  CB  HIS A 497      15.446  30.087 -30.197  1.00 29.230          C  
ATOM   8063  CG  HIS A 497      16.577  30.769 -30.974  1.00 29.230          C  
ATOM   8064  ND1 HIS A 497      16.436  31.155 -32.292  1.00 29.230          N  
ATOM   8065  CD2 HIS A 497      17.848  31.121 -30.614  1.00 29.230          C  
ATOM   8066  CE1 HIS A 497      17.562  31.721 -32.715  1.00 29.230          C  
ATOM   8067  NE2 HIS A 497      18.440  31.713 -31.722  1.00 29.230          N  
ATOM   8068  H   HIS A 497      13.461  29.298 -28.798  1.00 25.690          H  
ATOM   8069  HA  HIS A 497      15.151  31.577 -28.702  1.00 24.800          H  
ATOM   8070 1HB  HIS A 497      15.888  29.367 -29.502  1.00 35.080          H  
ATOM   8071 2HB  HIS A 497      14.844  29.519 -30.903  1.00 35.080          H  
ATOM   8072  HD2 HIS A 497      18.309  30.970 -29.638  1.00 35.080          H  
ATOM   8073  HE1 HIS A 497      17.738  32.124 -33.713  1.00 35.080          H  
ATOM   8074  HE2 HIS A 497      19.413  32.096 -31.779  1.00 35.080          H  
ATOM   8075  N   GLU A 498      12.816  31.720 -31.057  1.00 21.640          N  
ATOM   8076  CA  GLU A 498      12.223  32.750 -31.904  1.00 21.960          C  
ATOM   8077  C   GLU A 498      11.771  33.978 -31.090  1.00 22.000          C  
ATOM   8078  O   GLU A 498      11.995  35.108 -31.527  1.00 22.080          O  
ATOM   8079  CB  GLU A 498      11.016  32.217 -32.690  1.00 30.620          C  
ATOM   8080  CG  GLU A 498      11.332  31.238 -33.826  1.00 30.620          C  
ATOM   8081  CD  GLU A 498      10.078  30.767 -34.545  1.00 30.620          C  
ATOM   8082  OE1 GLU A 498       9.005  31.045 -34.065  1.00 30.620          O  
ATOM   8083  OE2 GLU A 498      10.196  30.142 -35.571  1.00 30.620          O  
ATOM   8084  H   GLU A 498      12.484  30.749 -31.068  1.00 25.970          H  
ATOM   8085  HA  GLU A 498      12.981  33.077 -32.616  1.00 26.350          H  
ATOM   8086 1HB  GLU A 498      10.345  31.704 -31.998  1.00 36.740          H  
ATOM   8087 2HB  GLU A 498      10.464  33.055 -33.113  1.00 36.740          H  
ATOM   8088 1HG  GLU A 498      11.993  31.727 -34.541  1.00 36.740          H  
ATOM   8089 2HG  GLU A 498      11.858  30.377 -33.415  1.00 36.740          H  
ATOM   8090  N   GLU A 499      11.174  33.774 -29.899  1.00 22.070          N  
ATOM   8091  CA  GLU A 499      10.775  34.929 -29.068  1.00 22.230          C  
ATOM   8092  C   GLU A 499      11.972  35.601 -28.366  1.00 21.360          C  
ATOM   8093  O   GLU A 499      12.000  36.821 -28.159  1.00 21.350          O  
ATOM   8094  CB  GLU A 499       9.738  34.535 -28.013  1.00 31.060          C  
ATOM   8095  CG  GLU A 499       8.375  34.146 -28.583  1.00 31.060          C  
ATOM   8096  CD  GLU A 499       7.321  33.896 -27.522  1.00 31.060          C  
ATOM   8097  OE1 GLU A 499       7.628  33.972 -26.345  1.00 31.060          O  
ATOM   8098  OE2 GLU A 499       6.185  33.694 -27.881  1.00 31.060          O  
ATOM   8099  H   GLU A 499      10.950  32.808 -29.622  1.00 26.480          H  
ATOM   8100  HA  GLU A 499      10.320  35.669 -29.723  1.00 26.680          H  
ATOM   8101 1HB  GLU A 499      10.118  33.687 -27.435  1.00 37.270          H  
ATOM   8102 2HB  GLU A 499       9.596  35.366 -27.317  1.00 37.270          H  
ATOM   8103 1HG  GLU A 499       8.032  34.945 -29.239  1.00 37.270          H  
ATOM   8104 2HG  GLU A 499       8.497  33.245 -29.186  1.00 37.270          H  
ATOM   8105  N   ARG A 500      12.950  34.791 -27.979  1.00 20.710          N  
ATOM   8106  CA  ARG A 500      14.161  35.203 -27.293  1.00 19.940          C  
ATOM   8107  C   ARG A 500      15.404  34.665 -28.027  1.00 19.340          C  
ATOM   8108  O   ARG A 500      16.029  33.722 -27.534  1.00 19.230          O  
ATOM   8109  CB  ARG A 500      14.126  34.687 -25.869  1.00 28.220          C  
ATOM   8110  CG  ARG A 500      13.057  35.309 -25.039  1.00 28.220          C  
ATOM   8111  CD  ARG A 500      13.035  34.818 -23.617  1.00 28.220          C  
ATOM   8112  NE  ARG A 500      12.642  33.423 -23.491  1.00 28.220          N  
ATOM   8113  CZ  ARG A 500      11.356  32.980 -23.525  1.00 28.220          C  
ATOM   8114  NH1 ARG A 500      10.352  33.817 -23.733  1.00 28.220          N  
ATOM   8115  NH2 ARG A 500      11.102  31.701 -23.350  1.00 28.220          N  
ATOM   8116  H   ARG A 500      12.830  33.798 -28.154  1.00 24.850          H  
ATOM   8117  HA  ARG A 500      14.179  36.286 -27.234  1.00 23.930          H  
ATOM   8118 1HB  ARG A 500      13.980  33.608 -25.871  1.00 33.870          H  
ATOM   8119 2HB  ARG A 500      15.047  34.891 -25.383  1.00 33.870          H  
ATOM   8120 1HG  ARG A 500      13.241  36.381 -25.029  1.00 33.870          H  
ATOM   8121 2HG  ARG A 500      12.087  35.123 -25.488  1.00 33.870          H  
ATOM   8122 1HD  ARG A 500      14.036  34.919 -23.199  1.00 33.870          H  
ATOM   8123 2HD  ARG A 500      12.350  35.412 -23.023  1.00 33.870          H  
ATOM   8124  HE  ARG A 500      13.382  32.741 -23.328  1.00 33.870          H  
ATOM   8125 1HH1 ARG A 500      10.524  34.807 -23.881  1.00 33.870          H  
ATOM   8126 2HH1 ARG A 500       9.404  33.469 -23.759  1.00 33.870          H  
ATOM   8127 1HH2 ARG A 500      11.865  31.062 -23.174  1.00 33.870          H  
ATOM   8128 2HH2 ARG A 500      10.147  31.368 -23.376  1.00 33.870          H  
ATOM   8129  N   PRO A 501      15.779  35.255 -29.181  1.00 19.070          N  
ATOM   8130  CA  PRO A 501      16.831  34.847 -30.087  1.00 18.640          C  
ATOM   8131  C   PRO A 501      18.211  35.157 -29.558  1.00 18.040          C  
ATOM   8132  O   PRO A 501      18.397  36.060 -28.747  1.00 17.860          O  
ATOM   8133  CB  PRO A 501      16.523  35.674 -31.337  1.00 27.960          C  
ATOM   8134  CG  PRO A 501      15.887  36.913 -30.803  1.00 27.960          C  
ATOM   8135  CD  PRO A 501      15.100  36.456 -29.616  1.00 27.960          C  
ATOM   8136  HA  PRO A 501      16.728  33.777 -30.297  1.00 22.370          H  
ATOM   8137 1HB  PRO A 501      17.438  35.860 -31.920  1.00 33.550          H  
ATOM   8138 2HB  PRO A 501      15.841  35.106 -31.994  1.00 33.550          H  
ATOM   8139 1HG  PRO A 501      16.655  37.656 -30.537  1.00 33.550          H  
ATOM   8140 2HG  PRO A 501      15.242  37.375 -31.566  1.00 33.550          H  
ATOM   8141 1HD  PRO A 501      15.191  37.185 -28.855  1.00 33.550          H  
ATOM   8142 2HD  PRO A 501      14.069  36.260 -29.932  1.00 33.550          H  
ATOM   8143  N   ALA A 502      19.185  34.455 -30.093  1.00 17.830          N  
ATOM   8144  CA  ALA A 502      20.573  34.689 -29.779  1.00 17.360          C  
ATOM   8145  C   ALA A 502      21.430  34.285 -30.959  1.00 17.080          C  
ATOM   8146  O   ALA A 502      21.066  33.403 -31.753  1.00 17.230          O  
ATOM   8147  CB  ALA A 502      20.979  33.920 -28.542  1.00 24.490          C  
ATOM   8148  H   ALA A 502      18.944  33.728 -30.749  1.00 21.400          H  
ATOM   8149  HA  ALA A 502      20.713  35.756 -29.600  1.00 20.830          H  
ATOM   8150 1HB  ALA A 502      22.025  34.119 -28.315  1.00 29.390          H  
ATOM   8151 2HB  ALA A 502      20.360  34.237 -27.720  1.00 29.390          H  
ATOM   8152 3HB  ALA A 502      20.840  32.855 -28.714  1.00 29.390          H  
ATOM   8153  N   GLY A 503      22.587  34.921 -31.043  1.00 16.800          N  
ATOM   8154  CA  GLY A 503      23.565  34.693 -32.086  1.00 16.660          C  
ATOM   8155  C   GLY A 503      24.316  35.997 -32.282  1.00 16.630          C  
ATOM   8156  O   GLY A 503      24.205  36.918 -31.458  1.00 16.440          O  
ATOM   8157  H   GLY A 503      22.802  35.619 -30.343  1.00 20.160          H  
ATOM   8158 1HA  GLY A 503      24.251  33.897 -31.796  1.00 19.990          H  
ATOM   8159 2HA  GLY A 503      23.070  34.397 -33.011  1.00 19.990          H  
ATOM   8160  N   GLN A 504      25.112  36.083 -33.332  1.00 16.970          N  
ATOM   8161  CA  GLN A 504      25.864  37.305 -33.521  1.00 17.130          C  
ATOM   8162  C   GLN A 504      24.906  38.397 -33.977  1.00 16.730          C  
ATOM   8163  O   GLN A 504      24.017  38.168 -34.804  1.00 16.700          O  
ATOM   8164  CB  GLN A 504      27.008  37.071 -34.517  1.00 23.920          C  
ATOM   8165  CG  GLN A 504      28.067  36.096 -33.973  1.00 23.920          C  
ATOM   8166  CD  GLN A 504      29.203  35.794 -34.936  1.00 23.920          C  
ATOM   8167  OE1 GLN A 504      29.090  35.981 -36.148  1.00 23.920          O  
ATOM   8168  NE2 GLN A 504      30.307  35.299 -34.390  1.00 23.920          N  
ATOM   8169  H   GLN A 504      25.186  35.316 -33.987  1.00 20.360          H  
ATOM   8170  HA  GLN A 504      26.297  37.607 -32.567  1.00 20.560          H  
ATOM   8171 1HB  GLN A 504      26.612  36.670 -35.450  1.00 28.700          H  
ATOM   8172 2HB  GLN A 504      27.498  38.015 -34.748  1.00 28.700          H  
ATOM   8173 1HG  GLN A 504      28.501  36.535 -33.077  1.00 28.700          H  
ATOM   8174 2HG  GLN A 504      27.581  35.156 -33.723  1.00 28.700          H  
ATOM   8175 1HE2 GLN A 504      31.091  35.057 -34.966  1.00 28.700          H  
ATOM   8176 2HE2 GLN A 504      30.360  35.156 -33.401  1.00 28.700          H  
ATOM   8177  N   GLY A 505      25.045  39.581 -33.393  1.00 16.570          N  
ATOM   8178  CA  GLY A 505      24.191  40.707 -33.751  1.00 16.370          C  
ATOM   8179  C   GLY A 505      22.830  40.709 -33.050  1.00 16.140          C  
ATOM   8180  O   GLY A 505      22.005  41.584 -33.321  1.00 15.890          O  
ATOM   8181  H   GLY A 505      25.767  39.709 -32.697  1.00 19.880          H  
ATOM   8182 1HA  GLY A 505      24.706  41.630 -33.499  1.00 19.640          H  
ATOM   8183 2HA  GLY A 505      24.042  40.713 -34.829  1.00 19.640          H  
ATOM   8184  N   ARG A 506      22.576  39.754 -32.151  1.00 16.400          N  
ATOM   8185  CA  ARG A 506      21.273  39.701 -31.496  1.00 16.420          C  
ATOM   8186  C   ARG A 506      21.281  40.290 -30.085  1.00 16.440          C  
ATOM   8187  O   ARG A 506      22.212  40.072 -29.307  1.00 16.720          O  
ATOM   8188  CB  ARG A 506      20.799  38.256 -31.397  1.00 22.980          C  
ATOM   8189  CG  ARG A 506      20.094  37.679 -32.625  1.00 22.980          C  
ATOM   8190  CD  ARG A 506      21.020  37.412 -33.777  1.00 22.980          C  
ATOM   8191  NE  ARG A 506      20.335  36.736 -34.873  1.00 22.980          N  
ATOM   8192  CZ  ARG A 506      20.906  36.310 -36.034  1.00 22.980          C  
ATOM   8193  NH1 ARG A 506      22.213  36.468 -36.267  1.00 22.980          N  
ATOM   8194  NH2 ARG A 506      20.126  35.732 -36.948  1.00 22.980          N  
ATOM   8195  H   ARG A 506      23.276  39.033 -31.946  1.00 19.680          H  
ATOM   8196  HA  ARG A 506      20.562  40.262 -32.100  1.00 19.700          H  
ATOM   8197 1HB  ARG A 506      21.655  37.627 -31.193  1.00 27.580          H  
ATOM   8198 2HB  ARG A 506      20.114  38.158 -30.546  1.00 27.580          H  
ATOM   8199 1HG  ARG A 506      19.635  36.730 -32.355  1.00 27.580          H  
ATOM   8200 2HG  ARG A 506      19.327  38.360 -32.946  1.00 27.580          H  
ATOM   8201 1HD  ARG A 506      21.402  38.350 -34.162  1.00 27.580          H  
ATOM   8202 2HD  ARG A 506      21.838  36.792 -33.451  1.00 27.580          H  
ATOM   8203  HE  ARG A 506      19.317  36.567 -34.762  1.00 27.580          H  
ATOM   8204 1HH1 ARG A 506      22.824  36.949 -35.583  1.00 27.580          H  
ATOM   8205 2HH1 ARG A 506      22.635  36.146 -37.141  1.00 27.580          H  
ATOM   8206 1HH2 ARG A 506      19.099  35.666 -36.773  1.00 27.580          H  
ATOM   8207 2HH2 ARG A 506      20.508  35.407 -37.817  1.00 27.580          H  
ATOM   8208  N   ASP A 507      20.205  41.005 -29.742  1.00 16.260          N  
ATOM   8209  CA  ASP A 507      20.021  41.522 -28.389  1.00 16.420          C  
ATOM   8210  C   ASP A 507      19.934  40.360 -27.422  1.00 16.250          C  
ATOM   8211  O   ASP A 507      19.359  39.325 -27.749  1.00 16.450          O  
ATOM   8212  CB  ASP A 507      18.761  42.377 -28.273  1.00 22.920          C  
ATOM   8213  CG  ASP A 507      18.852  43.748 -28.920  1.00 22.920          C  
ATOM   8214  OD1 ASP A 507      19.925  44.168 -29.273  1.00 22.920          O  
ATOM   8215  OD2 ASP A 507      17.831  44.370 -29.052  1.00 22.920          O  
ATOM   8216  H   ASP A 507      19.504  41.196 -30.441  1.00 19.510          H  
ATOM   8217  HA  ASP A 507      20.885  42.130 -28.123  1.00 19.700          H  
ATOM   8218 1HB  ASP A 507      17.956  41.858 -28.747  1.00 27.510          H  
ATOM   8219 2HB  ASP A 507      18.496  42.493 -27.220  1.00 27.510          H  
ATOM   8220  N   GLU A 508      20.463  40.534 -26.219  1.00 16.020          N  
ATOM   8221  CA  GLU A 508      20.427  39.467 -25.234  1.00 15.980          C  
ATOM   8222  C   GLU A 508      18.985  38.960 -25.006  1.00 15.840          C  
ATOM   8223  O   GLU A 508      18.137  39.741 -24.547  1.00 15.850          O  
ATOM   8224  CB  GLU A 508      21.028  39.991 -23.917  1.00 22.390          C  
ATOM   8225  CG  GLU A 508      21.122  38.998 -22.733  1.00 22.390          C  
ATOM   8226  CD  GLU A 508      22.109  37.904 -22.934  1.00 22.390          C  
ATOM   8227  OE1 GLU A 508      23.124  38.169 -23.520  1.00 22.390          O  
ATOM   8228  OE2 GLU A 508      21.863  36.790 -22.501  1.00 22.390          O  
ATOM   8229  H   GLU A 508      20.926  41.408 -26.006  1.00 19.220          H  
ATOM   8230  HA  GLU A 508      21.078  38.693 -25.618  1.00 19.180          H  
ATOM   8231 1HB  GLU A 508      22.040  40.349 -24.108  1.00 26.870          H  
ATOM   8232 2HB  GLU A 508      20.451  40.845 -23.581  1.00 26.870          H  
ATOM   8233 1HG  GLU A 508      21.426  39.546 -21.852  1.00 26.870          H  
ATOM   8234 2HG  GLU A 508      20.157  38.584 -22.544  1.00 26.870          H  
ATOM   8235  N   PRO A 509      18.715  37.636 -25.165  1.00 15.860          N  
ATOM   8236  CA  PRO A 509      17.421  36.969 -25.041  1.00 15.910          C  
ATOM   8237  C   PRO A 509      16.820  37.091 -23.658  1.00 16.210          C  
ATOM   8238  O   PRO A 509      15.621  36.909 -23.463  1.00 16.290          O  
ATOM   8239  CB  PRO A 509      17.770  35.502 -25.348  1.00 23.870          C  
ATOM   8240  CG  PRO A 509      19.210  35.361 -25.064  1.00 23.870          C  
ATOM   8241  CD  PRO A 509      19.808  36.673 -25.481  1.00 23.870          C  
ATOM   8242  HA  PRO A 509      16.734  37.371 -25.799  1.00 19.090          H  
ATOM   8243 1HB  PRO A 509      17.166  34.824 -24.735  1.00 28.640          H  
ATOM   8244 2HB  PRO A 509      17.555  35.285 -26.395  1.00 28.640          H  
ATOM   8245 1HG  PRO A 509      19.375  35.143 -24.002  1.00 28.640          H  
ATOM   8246 2HG  PRO A 509      19.610  34.510 -25.615  1.00 28.640          H  
ATOM   8247 1HD  PRO A 509      20.690  36.792 -24.874  1.00 28.640          H  
ATOM   8248 2HD  PRO A 509      20.027  36.692 -26.566  1.00 28.640          H  
ATOM   8249  N   ASN A 510      17.668  37.384 -22.692  1.00 16.500          N  
ATOM   8250  CA  ASN A 510      17.253  37.485 -21.320  1.00 16.950          C  
ATOM   8251  C   ASN A 510      16.880  38.901 -20.917  1.00 16.980          C  
ATOM   8252  O   ASN A 510      16.104  39.094 -19.974  1.00 17.080          O  
ATOM   8253  CB  ASN A 510      18.364  36.958 -20.434  1.00 23.550          C  
ATOM   8254  CG  ASN A 510      18.567  35.475 -20.581  1.00 23.550          C  
ATOM   8255  OD1 ASN A 510      17.712  34.669 -20.191  1.00 23.550          O  
ATOM   8256  ND2 ASN A 510      19.690  35.095 -21.143  1.00 23.550          N  
ATOM   8257  H   ASN A 510      18.641  37.527 -22.914  1.00 19.800          H  
ATOM   8258  HA  ASN A 510      16.368  36.864 -21.199  1.00 20.340          H  
ATOM   8259 1HB  ASN A 510      19.296  37.458 -20.690  1.00 28.260          H  
ATOM   8260 2HB  ASN A 510      18.155  37.195 -19.396  1.00 28.260          H  
ATOM   8261 1HD2 ASN A 510      19.879  34.120 -21.263  1.00 28.260          H  
ATOM   8262 2HD2 ASN A 510      20.379  35.783 -21.473  1.00 28.260          H  
ATOM   8263  N   MET A 511      17.439  39.908 -21.598  1.00 17.030          N  
ATOM   8264  CA  MET A 511      17.146  41.280 -21.217  1.00 17.220          C  
ATOM   8265  C   MET A 511      15.818  41.698 -21.804  1.00 17.130          C  
ATOM   8266  O   MET A 511      15.109  42.537 -21.242  1.00 17.440          O  
ATOM   8267  CB  MET A 511      18.262  42.219 -21.652  1.00 24.030          C  
ATOM   8268  CG  MET A 511      19.574  42.028 -20.892  1.00 24.030          C  
ATOM   8269  SD  MET A 511      19.420  42.243 -19.095  1.00 24.030          S  
ATOM   8270  CE  MET A 511      19.040  43.991 -18.928  1.00 24.030          C  
ATOM   8271  H   MET A 511      18.024  39.739 -22.416  1.00 20.440          H  
ATOM   8272  HA  MET A 511      17.050  41.328 -20.133  1.00 20.660          H  
ATOM   8273 1HB  MET A 511      18.471  42.047 -22.709  1.00 28.840          H  
ATOM   8274 2HB  MET A 511      17.932  43.247 -21.558  1.00 28.840          H  
ATOM   8275 1HG  MET A 511      19.917  41.025 -21.065  1.00 28.840          H  
ATOM   8276 2HG  MET A 511      20.327  42.719 -21.267  1.00 28.840          H  
ATOM   8277 1HE  MET A 511      18.934  44.238 -17.871  1.00 28.840          H  
ATOM   8278 2HE  MET A 511      19.847  44.583 -19.360  1.00 28.840          H  
ATOM   8279 3HE  MET A 511      18.106  44.218 -19.441  1.00 28.840          H  
ATOM   8280  N   ASN A 512      15.467  41.089 -22.931  1.00 16.860          N  
ATOM   8281  CA  ASN A 512      14.212  41.402 -23.578  1.00 16.850          C  
ATOM   8282  C   ASN A 512      13.489  40.114 -23.995  1.00 16.770          C  
ATOM   8283  O   ASN A 512      13.930  39.435 -24.918  1.00 16.760          O  
ATOM   8284  CB  ASN A 512      14.416  42.317 -24.751  1.00 23.590          C  
ATOM   8285  CG  ASN A 512      13.088  42.783 -25.369  1.00 23.590          C  
ATOM   8286  OD1 ASN A 512      12.023  42.148 -25.223  1.00 23.590          O  
ATOM   8287  ND2 ASN A 512      13.142  43.902 -26.059  1.00 23.590          N  
ATOM   8288  H   ASN A 512      16.128  40.437 -23.373  1.00 20.230          H  
ATOM   8289  HA  ASN A 512      13.605  41.970 -22.887  1.00 20.220          H  
ATOM   8290 1HB  ASN A 512      14.983  43.191 -24.432  1.00 28.310          H  
ATOM   8291 2HB  ASN A 512      15.008  41.798 -25.468  1.00 28.310          H  
ATOM   8292 1HD2 ASN A 512      12.312  44.262 -26.494  1.00 28.310          H  
ATOM   8293 2HD2 ASN A 512      14.011  44.388 -26.161  1.00 28.310          H  
ATOM   8294  N   PRO A 513      12.434  39.697 -23.273  1.00 16.890          N  
ATOM   8295  CA  PRO A 513      11.610  38.517 -23.499  1.00 16.980          C  
ATOM   8296  C   PRO A 513      10.903  38.419 -24.861  1.00 16.890          C  
ATOM   8297  O   PRO A 513      10.338  37.377 -25.188  1.00 16.690          O  
ATOM   8298  CB  PRO A 513      10.581  38.592 -22.380  1.00 25.470          C  
ATOM   8299  CG  PRO A 513      11.223  39.413 -21.304  1.00 25.470          C  
ATOM   8300  CD  PRO A 513      12.066  40.421 -22.025  1.00 25.470          C  
ATOM   8301  HA  PRO A 513      12.259  37.643 -23.345  1.00 20.380          H  
ATOM   8302 1HB  PRO A 513       9.657  39.037 -22.772  1.00 30.560          H  
ATOM   8303 2HB  PRO A 513      10.329  37.579 -22.047  1.00 30.560          H  
ATOM   8304 1HG  PRO A 513      10.453  39.876 -20.664  1.00 30.560          H  
ATOM   8305 2HG  PRO A 513      11.827  38.768 -20.646  1.00 30.560          H  
ATOM   8306 1HD  PRO A 513      11.489  41.339 -22.238  1.00 30.560          H  
ATOM   8307 2HD  PRO A 513      12.955  40.603 -21.388  1.00 30.560          H  
ATOM   8308  N   LYS A 514      10.760  39.547 -25.575  1.00 17.170          N  
ATOM   8309  CA  LYS A 514      10.050  39.565 -26.860  1.00 17.260          C  
ATOM   8310  C   LYS A 514      10.807  40.347 -27.940  1.00 17.300          C  
ATOM   8311  O   LYS A 514      10.535  41.528 -28.178  1.00 17.630          O  
ATOM   8312  CB  LYS A 514       8.645  40.170 -26.706  1.00 24.130          C  
ATOM   8313  CG  LYS A 514       7.675  39.449 -25.735  1.00 24.130          C  
ATOM   8314  CD  LYS A 514       7.206  38.056 -26.234  1.00 24.130          C  
ATOM   8315  CE  LYS A 514       6.186  37.436 -25.254  1.00 24.130          C  
ATOM   8316  NZ  LYS A 514       5.724  36.066 -25.681  1.00 24.130          N  
ATOM   8317  H   LYS A 514      11.219  40.410 -25.286  1.00 20.600          H  
ATOM   8318  HA  LYS A 514       9.965  38.538 -27.219  1.00 20.710          H  
ATOM   8319 1HB  LYS A 514       8.739  41.200 -26.354  1.00 28.950          H  
ATOM   8320 2HB  LYS A 514       8.162  40.208 -27.682  1.00 28.950          H  
ATOM   8321 1HG  LYS A 514       8.152  39.337 -24.765  1.00 28.950          H  
ATOM   8322 2HG  LYS A 514       6.798  40.083 -25.602  1.00 28.950          H  
ATOM   8323 1HD  LYS A 514       6.744  38.153 -27.214  1.00 28.950          H  
ATOM   8324 2HD  LYS A 514       8.054  37.377 -26.319  1.00 28.950          H  
ATOM   8325 1HE  LYS A 514       6.644  37.359 -24.267  1.00 28.950          H  
ATOM   8326 2HE  LYS A 514       5.320  38.093 -25.189  1.00 28.950          H  
ATOM   8327 1HZ  LYS A 514       5.058  35.705 -25.016  1.00 28.950          H  
ATOM   8328 2HZ  LYS A 514       5.288  36.114 -26.588  1.00 28.950          H  
ATOM   8329 3HZ  LYS A 514       6.524  35.402 -25.736  1.00 28.950          H  
ATOM   8330  N   LEU A 515      11.779  39.700 -28.554  1.00 17.130          N  
ATOM   8331  CA  LEU A 515      12.634  40.317 -29.565  1.00 17.320          C  
ATOM   8332  C   LEU A 515      12.339  39.884 -30.982  1.00 17.180          C  
ATOM   8333  O   LEU A 515      12.030  38.726 -31.244  1.00 17.130          O  
ATOM   8334  CB  LEU A 515      14.085  39.983 -29.272  1.00 24.170          C  
ATOM   8335  CG  LEU A 515      14.711  40.581 -28.033  1.00 24.170          C  
ATOM   8336  CD1 LEU A 515      16.052  39.889 -27.725  1.00 24.170          C  
ATOM   8337  CD2 LEU A 515      14.983  42.077 -28.329  1.00 24.170          C  
ATOM   8338  H   LEU A 515      11.913  38.707 -28.326  1.00 20.560          H  
ATOM   8339  HA  LEU A 515      12.482  41.389 -29.516  1.00 20.780          H  
ATOM   8340 1HB  LEU A 515      14.105  38.950 -29.153  1.00 29.010          H  
ATOM   8341 2HB  LEU A 515      14.692  40.249 -30.138  1.00 29.010          H  
ATOM   8342  HG  LEU A 515      14.050  40.470 -27.181  1.00 29.010          H  
ATOM   8343 1HD1 LEU A 515      16.512  40.342 -26.846  1.00 29.010          H  
ATOM   8344 2HD1 LEU A 515      15.885  38.843 -27.518  1.00 29.010          H  
ATOM   8345 3HD1 LEU A 515      16.725  39.975 -28.566  1.00 29.010          H  
ATOM   8346 1HD2 LEU A 515      15.462  42.553 -27.486  1.00 29.010          H  
ATOM   8347 2HD2 LEU A 515      15.646  42.162 -29.190  1.00 29.010          H  
ATOM   8348 3HD2 LEU A 515      14.058  42.597 -28.542  1.00 29.010          H  
ATOM   8349  N   GLU A 516      12.490  40.813 -31.909  1.00 17.270          N  
ATOM   8350  CA  GLU A 516      12.388  40.488 -33.315  1.00 17.290          C  
ATOM   8351  C   GLU A 516      13.791  40.151 -33.787  1.00 17.040          C  
ATOM   8352  O   GLU A 516      14.706  40.951 -33.606  1.00 16.860          O  
ATOM   8353  CB  GLU A 516      11.812  41.669 -34.097  1.00 24.200          C  
ATOM   8354  CG  GLU A 516      11.601  41.418 -35.577  1.00 24.200          C  
ATOM   8355  CD  GLU A 516      11.006  42.603 -36.285  1.00 24.200          C  
ATOM   8356  OE1 GLU A 516      10.800  43.607 -35.648  1.00 24.200          O  
ATOM   8357  OE2 GLU A 516      10.743  42.502 -37.460  1.00 24.200          O  
ATOM   8358  H   GLU A 516      12.707  41.761 -31.630  1.00 20.720          H  
ATOM   8359  HA  GLU A 516      11.750  39.613 -33.447  1.00 20.750          H  
ATOM   8360 1HB  GLU A 516      10.853  41.954 -33.665  1.00 29.040          H  
ATOM   8361 2HB  GLU A 516      12.481  42.524 -34.000  1.00 29.040          H  
ATOM   8362 1HG  GLU A 516      12.563  41.183 -36.039  1.00 29.040          H  
ATOM   8363 2HG  GLU A 516      10.949  40.556 -35.702  1.00 29.040          H  
ATOM   8364  N   ASP A 517      13.986  38.967 -34.355  1.00 17.140          N  
ATOM   8365  CA  ASP A 517      15.321  38.601 -34.805  1.00 17.090          C  
ATOM   8366  C   ASP A 517      15.674  39.667 -35.865  1.00 17.430          C  
ATOM   8367  O   ASP A 517      14.881  39.877 -36.784  1.00 17.860          O  
ATOM   8368  CB  ASP A 517      15.339  37.145 -35.326  1.00 23.950          C  
ATOM   8369  CG  ASP A 517      16.766  36.562 -35.526  1.00 23.950          C  
ATOM   8370  OD1 ASP A 517      17.428  36.393 -34.521  1.00 23.950          O  
ATOM   8371  OD2 ASP A 517      17.171  36.258 -36.619  1.00 23.950          O  
ATOM   8372  H   ASP A 517      13.212  38.326 -34.468  1.00 20.570          H  
ATOM   8373  HA  ASP A 517      15.991  38.658 -33.953  1.00 20.510          H  
ATOM   8374 1HB  ASP A 517      14.798  36.505 -34.624  1.00 28.740          H  
ATOM   8375 2HB  ASP A 517      14.814  37.100 -36.281  1.00 28.740          H  
ATOM   8376  N   PRO A 518      16.838  40.344 -35.778  1.00 17.380          N  
ATOM   8377  CA  PRO A 518      17.230  41.459 -36.624  1.00 17.830          C  
ATOM   8378  C   PRO A 518      17.377  41.106 -38.091  1.00 18.310          C  
ATOM   8379  O   PRO A 518      17.785  40.002 -38.441  1.00 18.450          O  
ATOM   8380  CB  PRO A 518      18.589  41.859 -36.040  1.00 26.740          C  
ATOM   8381  CG  PRO A 518      19.097  40.628 -35.336  1.00 26.740          C  
ATOM   8382  CD  PRO A 518      17.863  39.935 -34.817  1.00 26.740          C  
ATOM   8383  HA  PRO A 518      16.498  42.267 -36.496  1.00 21.400          H  
ATOM   8384 1HB  PRO A 518      19.244  42.165 -36.852  1.00 32.090          H  
ATOM   8385 2HB  PRO A 518      18.475  42.725 -35.371  1.00 32.090          H  
ATOM   8386 1HG  PRO A 518      19.667  39.994 -36.037  1.00 32.090          H  
ATOM   8387 2HG  PRO A 518      19.796  40.913 -34.534  1.00 32.090          H  
ATOM   8388 1HD  PRO A 518      18.040  38.862 -34.864  1.00 32.090          H  
ATOM   8389 2HD  PRO A 518      17.611  40.285 -33.805  1.00 32.090          H  
ATOM   8390  N   ARG A 519      17.083  42.084 -38.944  1.00 18.700          N  
ATOM   8391  CA  ARG A 519      17.225  41.911 -40.378  1.00 19.290          C  
ATOM   8392  C   ARG A 519      18.671  42.033 -40.835  1.00 19.440          C  
ATOM   8393  O   ARG A 519      19.350  43.028 -40.571  1.00 19.660          O  
ATOM   8394  CB  ARG A 519      16.341  42.926 -41.102  1.00 26.770          C  
ATOM   8395  CG  ARG A 519      16.358  42.872 -42.627  1.00 26.770          C  
ATOM   8396  CD  ARG A 519      15.286  43.737 -43.235  1.00 26.770          C  
ATOM   8397  NE  ARG A 519      15.371  43.734 -44.703  1.00 26.770          N  
ATOM   8398  CZ  ARG A 519      16.055  44.639 -45.457  1.00 26.770          C  
ATOM   8399  NH1 ARG A 519      16.663  45.660 -44.887  1.00 26.770          N  
ATOM   8400  NH2 ARG A 519      16.109  44.489 -46.769  1.00 26.770          N  
ATOM   8401  H   ARG A 519      16.745  42.964 -38.585  1.00 22.440          H  
ATOM   8402  HA  ARG A 519      16.871  40.912 -40.635  1.00 23.150          H  
ATOM   8403 1HB  ARG A 519      15.309  42.795 -40.780  1.00 32.120          H  
ATOM   8404 2HB  ARG A 519      16.646  43.933 -40.817  1.00 32.120          H  
ATOM   8405 1HG  ARG A 519      17.311  43.237 -42.986  1.00 32.120          H  
ATOM   8406 2HG  ARG A 519      16.213  41.846 -42.965  1.00 32.120          H  
ATOM   8407 1HD  ARG A 519      14.308  43.340 -42.954  1.00 32.120          H  
ATOM   8408 2HD  ARG A 519      15.371  44.755 -42.869  1.00 32.120          H  
ATOM   8409  HE  ARG A 519      14.918  42.969 -45.190  1.00 32.120          H  
ATOM   8410 1HH1 ARG A 519      16.591  45.789 -43.891  1.00 32.120          H  
ATOM   8411 2HH1 ARG A 519      17.221  46.334 -45.441  1.00 32.120          H  
ATOM   8412 1HH2 ARG A 519      15.645  43.708 -47.209  1.00 32.120          H  
ATOM   8413 2HH2 ARG A 519      16.615  45.157 -47.336  1.00 32.120          H  
ATOM   8414  N   ARG A 520      19.123  41.004 -41.537  1.00 19.460          N  
ATOM   8415  CA  ARG A 520      20.459  40.926 -42.111  1.00 19.720          C  
ATOM   8416  C   ARG A 520      20.328  40.265 -43.484  1.00 20.270          C  
ATOM   8417  O   ARG A 520      20.248  39.042 -43.534  1.00 20.440          O  
ATOM   8418  CB  ARG A 520      21.367  40.061 -41.237  1.00 27.500          C  
ATOM   8419  CG  ARG A 520      21.679  40.582 -39.821  1.00 27.500          C  
ATOM   8420  CD  ARG A 520      22.588  41.745 -39.828  1.00 27.500          C  
ATOM   8421  NE  ARG A 520      22.938  42.166 -38.478  1.00 27.500          N  
ATOM   8422  CZ  ARG A 520      22.233  43.025 -37.709  1.00 27.500          C  
ATOM   8423  NH1 ARG A 520      21.106  43.573 -38.132  1.00 27.500          N  
ATOM   8424  NH2 ARG A 520      22.681  43.322 -36.500  1.00 27.500          N  
ATOM   8425  H   ARG A 520      18.494  40.221 -41.672  1.00 23.350          H  
ATOM   8426  HA  ARG A 520      20.882  41.921 -42.198  1.00 23.660          H  
ATOM   8427 1HB  ARG A 520      20.914  39.081 -41.117  1.00 33.000          H  
ATOM   8428 2HB  ARG A 520      22.318  39.910 -41.749  1.00 33.000          H  
ATOM   8429 1HG  ARG A 520      20.754  40.861 -39.317  1.00 33.000          H  
ATOM   8430 2HG  ARG A 520      22.156  39.797 -39.255  1.00 33.000          H  
ATOM   8431 1HD  ARG A 520      23.506  41.462 -40.336  1.00 33.000          H  
ATOM   8432 2HD  ARG A 520      22.135  42.586 -40.347  1.00 33.000          H  
ATOM   8433  HE  ARG A 520      23.788  41.778 -38.076  1.00 33.000          H  
ATOM   8434 1HH1 ARG A 520      20.705  43.354 -39.064  1.00 33.000          H  
ATOM   8435 2HH1 ARG A 520      20.605  44.208 -37.531  1.00 33.000          H  
ATOM   8436 1HH2 ARG A 520      23.541  42.909 -36.164  1.00 33.000          H  
ATOM   8437 2HH2 ARG A 520      22.166  43.957 -35.907  1.00 33.000          H  
ATOM   8438  N   PRO A 521      20.183  41.021 -44.592  1.00 20.670          N  
ATOM   8439  CA  PRO A 521      20.000  40.492 -45.941  1.00 21.360          C  
ATOM   8440  C   PRO A 521      21.056  39.435 -46.258  1.00 21.610          C  
ATOM   8441  O   PRO A 521      20.735  38.262 -46.456  1.00 21.650          O  
ATOM   8442  CB  PRO A 521      20.113  41.763 -46.795  1.00 32.040          C  
ATOM   8443  CG  PRO A 521      19.589  42.848 -45.870  1.00 32.040          C  
ATOM   8444  CD  PRO A 521      20.141  42.482 -44.508  1.00 32.040          C  
ATOM   8445  HA  PRO A 521      18.993  40.058 -46.018  1.00 25.630          H  
ATOM   8446 1HB  PRO A 521      21.150  41.933 -47.121  1.00 38.450          H  
ATOM   8447 2HB  PRO A 521      19.512  41.651 -47.709  1.00 38.450          H  
ATOM   8448 1HG  PRO A 521      19.889  43.841 -46.208  1.00 38.450          H  
ATOM   8449 2HG  PRO A 521      18.493  42.838 -45.878  1.00 38.450          H  
ATOM   8450 1HD  PRO A 521      21.141  42.909 -44.372  1.00 38.450          H  
ATOM   8451 2HD  PRO A 521      19.444  42.807 -43.739  1.00 38.450          H  
ATOM   8452  N   ASP A 522      22.320  39.845 -46.272  1.00 21.900          N  
ATOM   8453  CA  ASP A 522      23.406  38.891 -46.379  1.00 22.300          C  
ATOM   8454  C   ASP A 522      23.591  38.258 -45.014  1.00 22.720          C  
ATOM   8455  O   ASP A 522      23.290  38.875 -43.999  1.00 22.920          O  
ATOM   8456  CB  ASP A 522      24.697  39.521 -46.896  1.00 31.060          C  
ATOM   8457  CG  ASP A 522      24.680  39.852 -48.391  1.00 31.060          C  
ATOM   8458  OD1 ASP A 522      23.820  39.388 -49.107  1.00 31.060          O  
ATOM   8459  OD2 ASP A 522      25.580  40.520 -48.816  1.00 31.060          O  
ATOM   8460  H   ASP A 522      22.541  40.823 -46.190  1.00 26.280          H  
ATOM   8461  HA  ASP A 522      23.119  38.106 -47.079  1.00 26.760          H  
ATOM   8462 1HB  ASP A 522      24.905  40.436 -46.359  1.00 37.270          H  
ATOM   8463 2HB  ASP A 522      25.508  38.852 -46.702  1.00 37.270          H  
ATOM   8464  N   THR A 523      24.135  37.060 -44.964  1.00 22.950          N  
ATOM   8465  CA  THR A 523      24.349  36.413 -43.676  1.00 23.220          C  
ATOM   8466  C   THR A 523      25.037  37.273 -42.617  1.00 23.190          C  
ATOM   8467  O   THR A 523      26.009  38.004 -42.887  1.00 23.520          O  
ATOM   8468  CB  THR A 523      25.145  35.110 -43.832  1.00 32.400          C  
ATOM   8469  OG1 THR A 523      25.337  34.524 -42.527  1.00 32.400          O  
ATOM   8470  CG2 THR A 523      26.498  35.381 -44.481  1.00 32.400          C  
ATOM   8471  H   THR A 523      24.361  36.584 -45.825  1.00 27.540          H  
ATOM   8472  HA  THR A 523      23.365  36.148 -43.282  1.00 27.860          H  
ATOM   8473  HB  THR A 523      24.577  34.416 -44.450  1.00 38.880          H  
ATOM   8474  HG1 THR A 523      25.581  33.591 -42.630  1.00 38.880          H  
ATOM   8475 1HG2 THR A 523      27.047  34.446 -44.580  1.00 38.880          H  
ATOM   8476 2HG2 THR A 523      26.360  35.818 -45.463  1.00 38.880          H  
ATOM   8477 3HG2 THR A 523      27.061  36.055 -43.876  1.00 38.880          H  
ATOM   8478  N   SER A 524      24.582  37.082 -41.369  1.00 22.880          N  
ATOM   8479  CA  SER A 524      25.111  37.766 -40.196  1.00 22.930          C  
ATOM   8480  C   SER A 524      26.581  37.421 -39.973  1.00 23.000          C  
ATOM   8481  O   SER A 524      27.287  38.121 -39.246  1.00 22.960          O  
ATOM   8482  CB  SER A 524      24.274  37.447 -38.970  1.00 32.080          C  
ATOM   8483  OG  SER A 524      24.334  36.087 -38.621  1.00 32.080          O  
ATOM   8484  H   SER A 524      23.804  36.448 -41.239  1.00 27.460          H  
ATOM   8485  HA  SER A 524      25.029  38.838 -40.377  1.00 27.520          H  
ATOM   8486 1HB  SER A 524      24.609  38.059 -38.126  1.00 38.500          H  
ATOM   8487 2HB  SER A 524      23.243  37.715 -39.173  1.00 38.500          H  
ATOM   8488  HG  SER A 524      25.219  35.937 -38.266  1.00 38.500          H  
ATOM   8489  N   PHE A 525      27.034  36.336 -40.595  1.00 23.190          N  
ATOM   8490  CA  PHE A 525      28.430  35.934 -40.567  1.00 23.350          C  
ATOM   8491  C   PHE A 525      29.305  37.064 -41.107  1.00 23.600          C  
ATOM   8492  O   PHE A 525      30.390  37.348 -40.570  1.00 23.410          O  
ATOM   8493  CB  PHE A 525      28.651  34.674 -41.397  1.00 32.630          C  
ATOM   8494  CG  PHE A 525      30.076  34.329 -41.575  1.00 32.630          C  
ATOM   8495  CD1 PHE A 525      30.797  33.697 -40.584  1.00 32.630          C  
ATOM   8496  CD2 PHE A 525      30.714  34.659 -42.766  1.00 32.630          C  
ATOM   8497  CE1 PHE A 525      32.128  33.403 -40.774  1.00 32.630          C  
ATOM   8498  CE2 PHE A 525      32.035  34.370 -42.958  1.00 32.630          C  
ATOM   8499  CZ  PHE A 525      32.748  33.741 -41.960  1.00 32.630          C  
ATOM   8500  H   PHE A 525      26.370  35.790 -41.150  1.00 27.830          H  
ATOM   8501  HA  PHE A 525      28.716  35.736 -39.533  1.00 28.020          H  
ATOM   8502 1HB  PHE A 525      28.151  33.836 -40.923  1.00 39.150          H  
ATOM   8503 2HB  PHE A 525      28.221  34.798 -42.363  1.00 39.150          H  
ATOM   8504  HD1 PHE A 525      30.305  33.436 -39.646  1.00 39.150          H  
ATOM   8505  HD2 PHE A 525      30.151  35.159 -43.552  1.00 39.150          H  
ATOM   8506  HE1 PHE A 525      32.695  32.907 -39.987  1.00 39.150          H  
ATOM   8507  HE2 PHE A 525      32.523  34.640 -43.894  1.00 39.150          H  
ATOM   8508  HZ  PHE A 525      33.801  33.511 -42.107  1.00 39.150          H  
ATOM   8509  N   LEU A 526      28.883  37.609 -42.255  1.00 24.110          N  
ATOM   8510  CA  LEU A 526      29.608  38.650 -42.937  1.00 24.480          C  
ATOM   8511  C   LEU A 526      29.508  39.930 -42.146  1.00 24.220          C  
ATOM   8512  O   LEU A 526      30.484  40.667 -42.057  1.00 24.400          O  
ATOM   8513  CB  LEU A 526      29.066  38.820 -44.350  1.00 34.120          C  
ATOM   8514  CG  LEU A 526      29.325  37.665 -45.339  1.00 34.120          C  
ATOM   8515  CD1 LEU A 526      28.534  37.940 -46.594  1.00 34.120          C  
ATOM   8516  CD2 LEU A 526      30.820  37.555 -45.660  1.00 34.120          C  
ATOM   8517  H   LEU A 526      27.959  37.362 -42.609  1.00 28.930          H  
ATOM   8518  HA  LEU A 526      30.656  38.374 -42.976  1.00 29.380          H  
ATOM   8519 1HB  LEU A 526      27.985  38.976 -44.289  1.00 40.950          H  
ATOM   8520 2HB  LEU A 526      29.503  39.684 -44.769  1.00 40.950          H  
ATOM   8521  HG  LEU A 526      28.991  36.738 -44.917  1.00 40.950          H  
ATOM   8522 1HD1 LEU A 526      28.686  37.133 -47.309  1.00 40.950          H  
ATOM   8523 2HD1 LEU A 526      27.492  37.999 -46.340  1.00 40.950          H  
ATOM   8524 3HD1 LEU A 526      28.856  38.881 -47.035  1.00 40.950          H  
ATOM   8525 1HD2 LEU A 526      30.976  36.743 -46.372  1.00 40.950          H  
ATOM   8526 2HD2 LEU A 526      31.165  38.490 -46.098  1.00 40.950          H  
ATOM   8527 3HD2 LEU A 526      31.395  37.345 -44.765  1.00 40.950          H  
ATOM   8528  N   TRP A 527      28.338  40.172 -41.538  1.00 23.900          N  
ATOM   8529  CA  TRP A 527      28.135  41.362 -40.697  1.00 23.720          C  
ATOM   8530  C   TRP A 527      29.142  41.375 -39.564  1.00 23.470          C  
ATOM   8531  O   TRP A 527      29.749  42.394 -39.252  1.00 23.370          O  
ATOM   8532  CB  TRP A 527      26.727  41.387 -40.083  1.00 33.280          C  
ATOM   8533  CG  TRP A 527      26.534  42.453 -39.028  1.00 33.280          C  
ATOM   8534  CD1 TRP A 527      26.178  43.760 -39.195  1.00 33.280          C  
ATOM   8535  CD2 TRP A 527      26.702  42.271 -37.596  1.00 33.280          C  
ATOM   8536  NE1 TRP A 527      26.138  44.395 -37.985  1.00 33.280          N  
ATOM   8537  CE2 TRP A 527      26.467  43.503 -37.001  1.00 33.280          C  
ATOM   8538  CE3 TRP A 527      27.042  41.168 -36.785  1.00 33.280          C  
ATOM   8539  CZ2 TRP A 527      26.578  43.683 -35.638  1.00 33.280          C  
ATOM   8540  CZ3 TRP A 527      27.162  41.352 -35.430  1.00 33.280          C  
ATOM   8541  CH2 TRP A 527      26.940  42.580 -34.868  1.00 33.280          C  
ATOM   8542  H   TRP A 527      27.573  39.512 -41.706  1.00 28.680          H  
ATOM   8543  HA  TRP A 527      28.279  42.253 -41.309  1.00 28.460          H  
ATOM   8544 1HB  TRP A 527      25.998  41.528 -40.852  1.00 39.940          H  
ATOM   8545 2HB  TRP A 527      26.527  40.446 -39.618  1.00 39.940          H  
ATOM   8546  HD1 TRP A 527      25.979  44.240 -40.146  1.00 39.940          H  
ATOM   8547  HE1 TRP A 527      25.915  45.370 -37.842  1.00 39.940          H  
ATOM   8548  HE3 TRP A 527      27.221  40.187 -37.221  1.00 39.940          H  
ATOM   8549  HZ2 TRP A 527      26.400  44.651 -35.168  1.00 39.940          H  
ATOM   8550  HZ3 TRP A 527      27.438  40.498 -34.819  1.00 39.940          H  
ATOM   8551  HH2 TRP A 527      27.044  42.698 -33.790  1.00 39.940          H  
ATOM   8552  N   PHE A 528      29.297  40.236 -38.908  1.00 23.460          N  
ATOM   8553  CA  PHE A 528      30.221  40.144 -37.801  1.00 23.330          C  
ATOM   8554  C   PHE A 528      31.630  40.503 -38.255  1.00 23.520          C  
ATOM   8555  O   PHE A 528      32.309  41.311 -37.618  1.00 23.590          O  
ATOM   8556  CB  PHE A 528      30.173  38.757 -37.190  1.00 32.710          C  
ATOM   8557  CG  PHE A 528      31.065  38.583 -36.024  1.00 32.710          C  
ATOM   8558  CD1 PHE A 528      30.666  39.041 -34.780  1.00 32.710          C  
ATOM   8559  CD2 PHE A 528      32.293  37.961 -36.146  1.00 32.710          C  
ATOM   8560  CE1 PHE A 528      31.473  38.880 -33.682  1.00 32.710          C  
ATOM   8561  CE2 PHE A 528      33.106  37.801 -35.049  1.00 32.710          C  
ATOM   8562  CZ  PHE A 528      32.695  38.260 -33.815  1.00 32.710          C  
ATOM   8563  H   PHE A 528      28.729  39.422 -39.163  1.00 28.150          H  
ATOM   8564  HA  PHE A 528      29.921  40.865 -37.041  1.00 28.000          H  
ATOM   8565 1HB  PHE A 528      29.154  38.536 -36.882  1.00 39.260          H  
ATOM   8566 2HB  PHE A 528      30.438  38.013 -37.943  1.00 39.260          H  
ATOM   8567  HD1 PHE A 528      29.701  39.531 -34.679  1.00 39.260          H  
ATOM   8568  HD2 PHE A 528      32.615  37.597 -37.123  1.00 39.260          H  
ATOM   8569  HE1 PHE A 528      31.150  39.245 -32.709  1.00 39.260          H  
ATOM   8570  HE2 PHE A 528      34.075  37.311 -35.154  1.00 39.260          H  
ATOM   8571  HZ  PHE A 528      33.340  38.133 -32.946  1.00 39.260          H  
ATOM   8572  N   THR A 529      32.079  39.904 -39.369  1.00 23.710          N  
ATOM   8573  CA  THR A 529      33.416  40.184 -39.892  1.00 23.960          C  
ATOM   8574  C   THR A 529      33.578  41.672 -40.236  1.00 23.490          C  
ATOM   8575  O   THR A 529      34.588  42.297 -39.891  1.00 23.570          O  
ATOM   8576  CB  THR A 529      33.703  39.334 -41.155  1.00 33.440          C  
ATOM   8577  OG1 THR A 529      33.668  37.936 -40.819  1.00 33.440          O  
ATOM   8578  CG2 THR A 529      35.081  39.675 -41.726  1.00 33.440          C  
ATOM   8579  H   THR A 529      31.481  39.228 -39.851  1.00 28.450          H  
ATOM   8580  HA  THR A 529      34.144  39.926 -39.125  1.00 28.750          H  
ATOM   8581  HB  THR A 529      32.937  39.534 -41.908  1.00 40.130          H  
ATOM   8582  HG1 THR A 529      32.755  37.662 -40.638  1.00 40.130          H  
ATOM   8583 1HG2 THR A 529      35.262  39.066 -42.609  1.00 40.130          H  
ATOM   8584 2HG2 THR A 529      35.127  40.727 -42.004  1.00 40.130          H  
ATOM   8585 3HG2 THR A 529      35.844  39.466 -40.978  1.00 40.130          H  
ATOM   8586  N   SER A 530      32.593  42.225 -40.943  1.00 23.120          N  
ATOM   8587  CA  SER A 530      32.560  43.628 -41.321  1.00 22.750          C  
ATOM   8588  C   SER A 530      31.094  44.070 -41.424  1.00 22.410          C  
ATOM   8589  O   SER A 530      30.420  43.727 -42.404  1.00 22.400          O  
ATOM   8590  CB  SER A 530      33.261  43.841 -42.644  1.00 32.000          C  
ATOM   8591  OG  SER A 530      33.179  45.184 -43.034  1.00 32.000          O  
ATOM   8592  H   SER A 530      31.809  41.632 -41.222  1.00 27.740          H  
ATOM   8593  HA  SER A 530      33.103  44.196 -40.577  1.00 27.300          H  
ATOM   8594 1HB  SER A 530      34.307  43.546 -42.551  1.00 38.400          H  
ATOM   8595 2HB  SER A 530      32.808  43.205 -43.403  1.00 38.400          H  
ATOM   8596  HG  SER A 530      33.683  45.253 -43.849  1.00 38.400          H  
ATOM   8597  N   PRO A 531      30.577  44.903 -40.488  1.00 22.250          N  
ATOM   8598  CA  PRO A 531      29.181  45.317 -40.412  1.00 22.060          C  
ATOM   8599  C   PRO A 531      28.640  45.821 -41.733  1.00 21.940          C  
ATOM   8600  O   PRO A 531      27.510  45.470 -42.102  1.00 21.950          O  
ATOM   8601  CB  PRO A 531      29.248  46.444 -39.375  1.00 33.090          C  
ATOM   8602  CG  PRO A 531      30.368  46.018 -38.460  1.00 33.090          C  
ATOM   8603  CD  PRO A 531      31.411  45.400 -39.379  1.00 33.090          C  
ATOM   8604  HA  PRO A 531      28.596  44.485 -40.042  1.00 26.470          H  
ATOM   8605 1HB  PRO A 531      29.422  47.412 -39.855  1.00 39.710          H  
ATOM   8606 2HB  PRO A 531      28.282  46.516 -38.848  1.00 39.710          H  
ATOM   8607 1HG  PRO A 531      30.747  46.880 -37.887  1.00 39.710          H  
ATOM   8608 2HG  PRO A 531      29.985  45.287 -37.726  1.00 39.710          H  
ATOM   8609 1HD  PRO A 531      32.142  46.143 -39.729  1.00 39.710          H  
ATOM   8610 2HD  PRO A 531      31.875  44.549 -38.833  1.00 39.710          H  
ATOM   8611  N   TYR A 532      29.478  46.514 -42.500  1.00 21.950          N  
ATOM   8612  CA  TYR A 532      29.146  47.063 -43.809  1.00 21.970          C  
ATOM   8613  C   TYR A 532      28.411  46.087 -44.715  1.00 21.770          C  
ATOM   8614  O   TYR A 532      27.504  46.485 -45.455  1.00 21.820          O  
ATOM   8615  CB  TYR A 532      30.425  47.553 -44.462  1.00 30.750          C  
ATOM   8616  CG  TYR A 532      30.930  48.786 -43.789  1.00 30.750          C  
ATOM   8617  CD1 TYR A 532      31.943  48.688 -42.844  1.00 30.750          C  
ATOM   8618  CD2 TYR A 532      30.384  50.020 -44.099  1.00 30.750          C  
ATOM   8619  CE1 TYR A 532      32.397  49.820 -42.210  1.00 30.750          C  
ATOM   8620  CE2 TYR A 532      30.847  51.149 -43.464  1.00 30.750          C  
ATOM   8621  CZ  TYR A 532      31.843  51.053 -42.526  1.00 30.750          C  
ATOM   8622  OH  TYR A 532      32.291  52.187 -41.895  1.00 30.750          O  
ATOM   8623  H   TYR A 532      30.392  46.744 -42.131  1.00 26.340          H  
ATOM   8624  HA  TYR A 532      28.497  47.921 -43.669  1.00 26.360          H  
ATOM   8625 1HB  TYR A 532      31.193  46.780 -44.399  1.00 36.900          H  
ATOM   8626 2HB  TYR A 532      30.250  47.773 -45.513  1.00 36.900          H  
ATOM   8627  HD1 TYR A 532      32.375  47.717 -42.598  1.00 36.900          H  
ATOM   8628  HD2 TYR A 532      29.588  50.097 -44.839  1.00 36.900          H  
ATOM   8629  HE1 TYR A 532      33.188  49.745 -41.465  1.00 36.900          H  
ATOM   8630  HE2 TYR A 532      30.427  52.120 -43.695  1.00 36.900          H  
ATOM   8631  HH  TYR A 532      32.990  51.957 -41.278  1.00 36.900          H  
ATOM   8632  N   LYS A 533      28.742  44.795 -44.619  1.00 21.650          N  
ATOM   8633  CA  LYS A 533      28.173  43.775 -45.484  1.00 21.570          C  
ATOM   8634  C   LYS A 533      26.649  43.690 -45.394  1.00 21.570          C  
ATOM   8635  O   LYS A 533      25.993  43.360 -46.380  1.00 21.650          O  
ATOM   8636  CB  LYS A 533      28.805  42.424 -45.150  1.00 30.230          C  
ATOM   8637  CG  LYS A 533      30.304  42.284 -45.556  1.00 30.230          C  
ATOM   8638  CD  LYS A 533      30.484  42.111 -47.074  1.00 30.230          C  
ATOM   8639  CE  LYS A 533      31.938  41.814 -47.429  1.00 30.230          C  
ATOM   8640  NZ  LYS A 533      32.141  41.674 -48.906  1.00 30.230          N  
ATOM   8641  H   LYS A 533      29.439  44.502 -43.922  1.00 25.980          H  
ATOM   8642  HA  LYS A 533      28.416  44.034 -46.511  1.00 25.880          H  
ATOM   8643 1HB  LYS A 533      28.745  42.256 -44.069  1.00 36.280          H  
ATOM   8644 2HB  LYS A 533      28.241  41.628 -45.635  1.00 36.280          H  
ATOM   8645 1HG  LYS A 533      30.816  43.202 -45.257  1.00 36.280          H  
ATOM   8646 2HG  LYS A 533      30.779  41.463 -45.024  1.00 36.280          H  
ATOM   8647 1HD  LYS A 533      29.852  41.294 -47.426  1.00 36.280          H  
ATOM   8648 2HD  LYS A 533      30.191  43.023 -47.588  1.00 36.280          H  
ATOM   8649 1HE  LYS A 533      32.565  42.624 -47.060  1.00 36.280          H  
ATOM   8650 2HE  LYS A 533      32.238  40.884 -46.942  1.00 36.280          H  
ATOM   8651 1HZ  LYS A 533      33.115  41.478 -49.096  1.00 36.280          H  
ATOM   8652 2HZ  LYS A 533      31.572  40.915 -49.258  1.00 36.280          H  
ATOM   8653 3HZ  LYS A 533      31.877  42.533 -49.368  1.00 36.280          H  
ATOM   8654  N   THR A 534      26.069  43.972 -44.227  1.00 21.620          N  
ATOM   8655  CA  THR A 534      24.620  43.930 -44.143  1.00 21.770          C  
ATOM   8656  C   THR A 534      24.128  45.310 -43.756  1.00 22.100          C  
ATOM   8657  O   THR A 534      23.034  45.707 -44.148  1.00 22.200          O  
ATOM   8658  CB  THR A 534      24.133  42.926 -43.084  1.00 30.420          C  
ATOM   8659  OG1 THR A 534      24.570  43.345 -41.808  1.00 30.420          O  
ATOM   8660  CG2 THR A 534      24.710  41.546 -43.384  1.00 30.420          C  
ATOM   8661  H   THR A 534      26.631  44.240 -43.425  1.00 25.940          H  
ATOM   8662  HA  THR A 534      24.197  43.665 -45.109  1.00 26.120          H  
ATOM   8663  HB  THR A 534      23.054  42.872 -43.087  1.00 36.500          H  
ATOM   8664  HG1 THR A 534      23.983  44.039 -41.481  1.00 36.500          H  
ATOM   8665 1HG2 THR A 534      24.376  40.830 -42.640  1.00 36.500          H  
ATOM   8666 2HG2 THR A 534      24.369  41.234 -44.351  1.00 36.500          H  
ATOM   8667 3HG2 THR A 534      25.797  41.580 -43.378  1.00 36.500          H  
ATOM   8668  N   MET A 535      24.980  46.092 -43.079  1.00 22.400          N  
ATOM   8669  CA  MET A 535      24.632  47.410 -42.549  1.00 22.850          C  
ATOM   8670  C   MET A 535      24.187  48.343 -43.654  1.00 22.970          C  
ATOM   8671  O   MET A 535      23.154  49.011 -43.553  1.00 23.320          O  
ATOM   8672  CB  MET A 535      25.794  47.974 -41.741  1.00 31.810          C  
ATOM   8673  CG  MET A 535      25.593  49.339 -41.131  1.00 31.810          C  
ATOM   8674  SD  MET A 535      26.992  49.805 -40.056  1.00 31.810          S  
ATOM   8675  CE  MET A 535      28.356  50.008 -41.186  1.00 31.810          C  
ATOM   8676  H   MET A 535      25.899  45.727 -42.851  1.00 26.880          H  
ATOM   8677  HA  MET A 535      23.824  47.295 -41.846  1.00 27.420          H  
ATOM   8678 1HB  MET A 535      26.045  47.281 -40.941  1.00 38.170          H  
ATOM   8679 2HB  MET A 535      26.642  48.037 -42.388  1.00 38.170          H  
ATOM   8680 1HG  MET A 535      25.491  50.094 -41.918  1.00 38.170          H  
ATOM   8681 2HG  MET A 535      24.676  49.349 -40.539  1.00 38.170          H  
ATOM   8682 1HE  MET A 535      29.247  50.303 -40.630  1.00 38.170          H  
ATOM   8683 2HE  MET A 535      28.555  49.086 -41.691  1.00 38.170          H  
ATOM   8684 3HE  MET A 535      28.115  50.772 -41.900  1.00 38.170          H  
ATOM   8685  N   LYS A 536      24.888  48.305 -44.785  1.00 22.760          N  
ATOM   8686  CA  LYS A 536      24.580  49.175 -45.912  1.00 22.950          C  
ATOM   8687  C   LYS A 536      23.173  48.971 -46.479  1.00 22.830          C  
ATOM   8688  O   LYS A 536      22.688  49.796 -47.254  1.00 23.180          O  
ATOM   8689  CB  LYS A 536      25.618  48.990 -47.012  1.00 32.050          C  
ATOM   8690  CG  LYS A 536      26.983  49.576 -46.659  1.00 32.050          C  
ATOM   8691  CD  LYS A 536      28.065  49.229 -47.674  1.00 32.050          C  
ATOM   8692  CE  LYS A 536      27.875  49.975 -48.999  1.00 32.050          C  
ATOM   8693  NZ  LYS A 536      29.009  49.732 -49.941  1.00 32.050          N  
ATOM   8694  H   LYS A 536      25.701  47.684 -44.858  1.00 27.310          H  
ATOM   8695  HA  LYS A 536      24.642  50.202 -45.564  1.00 27.540          H  
ATOM   8696 1HB  LYS A 536      25.745  47.923 -47.211  1.00 38.460          H  
ATOM   8697 2HB  LYS A 536      25.253  49.458 -47.920  1.00 38.460          H  
ATOM   8698 1HG  LYS A 536      26.888  50.648 -46.630  1.00 38.460          H  
ATOM   8699 2HG  LYS A 536      27.287  49.228 -45.673  1.00 38.460          H  
ATOM   8700 1HD  LYS A 536      29.038  49.486 -47.258  1.00 38.460          H  
ATOM   8701 2HD  LYS A 536      28.045  48.152 -47.859  1.00 38.460          H  
ATOM   8702 1HE  LYS A 536      26.959  49.638 -49.474  1.00 38.460          H  
ATOM   8703 2HE  LYS A 536      27.799  51.046 -48.800  1.00 38.460          H  
ATOM   8704 1HZ  LYS A 536      28.847  50.237 -50.801  1.00 38.460          H  
ATOM   8705 2HZ  LYS A 536      29.872  50.051 -49.523  1.00 38.460          H  
ATOM   8706 3HZ  LYS A 536      29.079  48.745 -50.140  1.00 38.460          H  
ATOM   8707  N   PHE A 537      22.548  47.833 -46.168  1.00 22.450          N  
ATOM   8708  CA  PHE A 537      21.242  47.507 -46.698  1.00 22.440          C  
ATOM   8709  C   PHE A 537      20.123  47.550 -45.649  1.00 22.770          C  
ATOM   8710  O   PHE A 537      18.968  47.223 -45.969  1.00 23.040          O  
ATOM   8711  CB  PHE A 537      21.348  46.120 -47.297  1.00 31.420          C  
ATOM   8712  CG  PHE A 537      22.433  46.075 -48.317  1.00 31.420          C  
ATOM   8713  CD1 PHE A 537      23.655  45.507 -47.990  1.00 31.420          C  
ATOM   8714  CD2 PHE A 537      22.270  46.621 -49.575  1.00 31.420          C  
ATOM   8715  CE1 PHE A 537      24.686  45.480 -48.892  1.00 31.420          C  
ATOM   8716  CE2 PHE A 537      23.305  46.596 -50.487  1.00 31.420          C  
ATOM   8717  CZ  PHE A 537      24.516  46.024 -50.144  1.00 31.420          C  
ATOM   8718  H   PHE A 537      22.972  47.177 -45.514  1.00 26.940          H  
ATOM   8719  HA  PHE A 537      21.002  48.223 -47.482  1.00 26.930          H  
ATOM   8720 1HB  PHE A 537      21.588  45.408 -46.506  1.00 37.700          H  
ATOM   8721 2HB  PHE A 537      20.408  45.830 -47.759  1.00 37.700          H  
ATOM   8722  HD1 PHE A 537      23.803  45.081 -47.002  1.00 37.700          H  
ATOM   8723  HD2 PHE A 537      21.317  47.080 -49.843  1.00 37.700          H  
ATOM   8724  HE1 PHE A 537      25.640  45.024 -48.604  1.00 37.700          H  
ATOM   8725  HE2 PHE A 537      23.169  47.031 -51.478  1.00 37.700          H  
ATOM   8726  HZ  PHE A 537      25.333  46.004 -50.863  1.00 37.700          H  
ATOM   8727  N   ILE A 538      20.472  47.928 -44.407  1.00 22.830          N  
ATOM   8728  CA  ILE A 538      19.509  48.014 -43.304  1.00 23.240          C  
ATOM   8729  C   ILE A 538      19.473  49.427 -42.689  1.00 23.550          C  
ATOM   8730  O   ILE A 538      18.391  49.982 -42.478  1.00 23.650          O  
ATOM   8731  CB  ILE A 538      19.743  46.888 -42.229  1.00 32.370          C  
ATOM   8732  CG1 ILE A 538      21.122  46.983 -41.555  1.00 32.370          C  
ATOM   8733  CG2 ILE A 538      19.640  45.527 -42.907  1.00 32.370          C  
ATOM   8734  CD1 ILE A 538      21.352  46.088 -40.362  1.00 32.370          C  
ATOM   8735  H   ILE A 538      21.441  48.206 -44.240  1.00 27.400          H  
ATOM   8736  HA  ILE A 538      18.519  47.832 -43.715  1.00 27.890          H  
ATOM   8737  HB  ILE A 538      18.986  46.969 -41.456  1.00 38.850          H  
ATOM   8738 1HG1 ILE A 538      21.825  46.742 -42.302  1.00 38.850          H  
ATOM   8739 2HG1 ILE A 538      21.311  47.946 -41.198  1.00 38.850          H  
ATOM   8740 1HG2 ILE A 538      19.764  44.742 -42.199  1.00 38.850          H  
ATOM   8741 2HG2 ILE A 538      18.691  45.425 -43.355  1.00 38.850          H  
ATOM   8742 3HG2 ILE A 538      20.412  45.445 -43.671  1.00 38.850          H  
ATOM   8743 1HD1 ILE A 538      22.365  46.240 -39.992  1.00 38.850          H  
ATOM   8744 2HD1 ILE A 538      20.640  46.346 -39.579  1.00 38.850          H  
ATOM   8745 3HD1 ILE A 538      21.233  45.048 -40.630  1.00 38.850          H  
ATOM   8746  N   LEU A 539      20.652  49.982 -42.386  1.00 23.820          N  
ATOM   8747  CA  LEU A 539      20.803  51.266 -41.721  1.00 24.240          C  
ATOM   8748  C   LEU A 539      21.871  52.059 -42.451  1.00 24.570          C  
ATOM   8749  O   LEU A 539      23.061  51.778 -42.292  1.00 24.960          O  
ATOM   8750  CB  LEU A 539      21.266  51.033 -40.272  1.00 33.770          C  
ATOM   8751  CG  LEU A 539      20.340  50.185 -39.349  1.00 33.770          C  
ATOM   8752  CD1 LEU A 539      21.087  49.861 -38.074  1.00 33.770          C  
ATOM   8753  CD2 LEU A 539      19.075  50.942 -39.038  1.00 33.770          C  
ATOM   8754  H   LEU A 539      21.505  49.490 -42.649  1.00 28.580          H  
ATOM   8755  HA  LEU A 539      19.866  51.816 -41.761  1.00 29.090          H  
ATOM   8756 1HB  LEU A 539      22.234  50.535 -40.305  1.00 40.520          H  
ATOM   8757 2HB  LEU A 539      21.404  52.004 -39.800  1.00 40.520          H  
ATOM   8758  HG  LEU A 539      20.081  49.260 -39.837  1.00 40.520          H  
ATOM   8759 1HD1 LEU A 539      20.452  49.257 -37.426  1.00 40.520          H  
ATOM   8760 2HD1 LEU A 539      21.993  49.301 -38.315  1.00 40.520          H  
ATOM   8761 3HD1 LEU A 539      21.356  50.784 -37.562  1.00 40.520          H  
ATOM   8762 1HD2 LEU A 539      18.441  50.337 -38.392  1.00 40.520          H  
ATOM   8763 2HD2 LEU A 539      19.318  51.878 -38.535  1.00 40.520          H  
ATOM   8764 3HD2 LEU A 539      18.539  51.155 -39.963  1.00 40.520          H  
ATOM   8765  N   TRP A 540      21.471  53.077 -43.197  1.00 24.510          N  
ATOM   8766  CA  TRP A 540      22.446  53.783 -44.008  1.00 24.910          C  
ATOM   8767  C   TRP A 540      21.834  55.067 -44.553  1.00 25.150          C  
ATOM   8768  O   TRP A 540      22.127  56.151 -44.047  1.00 25.580          O  
ATOM   8769  OXT TRP A 540      20.781  54.967 -45.184  1.00 37.370          O  
ATOM   8770  CB  TRP A 540      22.873  52.865 -45.164  1.00 33.390          C  
ATOM   8771  CG  TRP A 540      24.042  53.323 -45.948  1.00 33.390          C  
ATOM   8772  CD1 TRP A 540      24.042  53.963 -47.142  1.00 33.390          C  
ATOM   8773  CD2 TRP A 540      25.429  53.133 -45.591  1.00 33.390          C  
ATOM   8774  NE1 TRP A 540      25.336  54.195 -47.555  1.00 33.390          N  
ATOM   8775  CE2 TRP A 540      26.194  53.690 -46.616  1.00 33.390          C  
ATOM   8776  CE3 TRP A 540      26.075  52.539 -44.494  1.00 33.390          C  
ATOM   8777  CZ2 TRP A 540      27.572  53.676 -46.588  1.00 33.390          C  
ATOM   8778  CZ3 TRP A 540      27.457  52.530 -44.471  1.00 33.390          C  
ATOM   8779  CH2 TRP A 540      28.186  53.084 -45.491  1.00 33.390          C  
ATOM   8780  H   TRP A 540      20.490  53.310 -43.256  1.00 29.410          H  
ATOM   8781  HA  TRP A 540      23.312  54.031 -43.394  1.00 29.890          H  
ATOM   8782 1HB  TRP A 540      23.102  51.875 -44.786  1.00 40.070          H  
ATOM   8783 2HB  TRP A 540      22.041  52.747 -45.855  1.00 40.070          H  
ATOM   8784  HD1 TRP A 540      23.144  54.249 -47.689  1.00 40.070          H  
ATOM   8785  HE1 TRP A 540      25.606  54.660 -48.412  1.00 40.070          H  
ATOM   8786  HE3 TRP A 540      25.496  52.096 -43.678  1.00 40.070          H  
ATOM   8787  HZ2 TRP A 540      28.171  54.110 -47.388  1.00 40.070          H  
ATOM   8788  HZ3 TRP A 540      27.949  52.078 -43.629  1.00 40.070          H  
ATOM   8789  HH2 TRP A 540      29.271  53.060 -45.443  1.00 40.070          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 -2824.59 328.769 2017.05 -199.405 63.0807 137.68 932.294 -1063.5 -4.51531 -30.5022 -847.784 -153.196 -151.991 -104.176 -124.794 -53.0522 0 15.6537 45.4059 297.155 526.448 -134.541 85.8822 -202.927 26.7844 401.332 -1017.45
THR:NtermProteinFull_1 -1.72328 0.07535 1.80872 -0.19146 0.12424 0.07953 0.5821 -0.91145 -0 -0 -0.5062 -1.22245 0 0 0 0 0 -0.09352 0.00017 0.08544 0 0 2.30133 -1.0874 0 0.05229 -0.62657
LEU_2 -5.76154 0.5448 1.18902 -0.47071 0.22984 0.09013 0.84767 -1.56577 -0.00729 -0.02854 -0.41514 0.28244 0 0 0 0 0 0.01366 0.51735 0.54251 0 -0.11077 0 0.18072 -0.31782 0.30697 -3.93248
LYS_3 -4.82434 0.59169 6.31757 -0.58264 0.15095 0.24296 3.31703 -2.55114 -0.0342 -0.21387 -5.846 0.25331 0 0 -0.58498 -0.65757 0 -0.03633 0.19651 2.33937 0 0.28636 0 -1.5107 -0.23363 0.62484 -2.75481
VAL_4 -5.3825 0.57422 2.19348 -0.31018 0.21086 0.06677 0.50844 -1.59303 -0.03479 -0.17186 -0.38461 -0.4376 0 0 0 0 0 -0.01692 0.026 0.19288 0 -0.40058 0 1.9342 -0.14712 0.81861 -2.35374
TYR_5 -7.17349 0.6781 3.15924 -0.61947 0.10811 0.34241 2.45053 -2.15872 -0.03514 -0.15055 -1.5073 -0.24498 0 0 -0.55236 0 0 -0.04026 0.07568 0 2.37522 -0.25381 0.00153 1.2797 -0.35138 0.78176 -1.83517
ASP_6 -4.737 0.26794 4.57702 -0.12663 0.03096 0.39926 1.88056 -2.13835 -0 -0 -2.43209 -0.86852 0 0 -0.51177 0 0 -0.09807 0.02682 0 2.47012 -0.58565 0 -2.3716 -0.40164 0.43361 -4.18505
THR_7 -7.2378 0.80873 6.66832 -0.1104 0.08851 0.0689 2.79622 -3.15757 -0.03506 -0.15033 -1.79576 -0.84431 0 0 -1.02879 0 0 -0.02298 0.10812 0.11205 0 -0.61688 2.33277 -1.0874 -0.30404 0.3173 -3.09041
GLN_8 -10.5091 0.64605 8.65573 -0.62327 0.67041 1.07686 3.75229 -4.07427 -0.03677 -0.20383 -1.33318 -1.97839 0 0 0 0 0 -0.02686 0.0039 0 4.32876 -0.17431 0 -0.18838 -0.34125 0.64611 0.29055
LEU_9 -5.39236 0.64439 3.28843 -0.67659 0.34694 0.31513 1.41028 -1.877 -0.01044 -0.11291 -0.74188 -0.18191 0 0 0 0 0 0.10277 0.0114 1.24726 0 0.17668 0 0.18072 -0.31871 1.09999 -0.48781
GLU_10 -8.908 1.62994 10.9033 -0.55508 0.21544 0.92666 5.44376 -4.43536 -0 -0 -5.2857 -1.25455 0 0 -2.56466 0 0 0.04372 0.1457 0 4.88085 0.16041 0 -2.7348 -0.09236 1.74354 0.26284
ASN_11 -6.89367 1.08687 5.6977 -0.20516 0.06743 0.32041 3.0973 -2.82152 -0.01714 -0.10357 -3.60619 -0.31113 0 0 -1.56849 0 0 -0.08769 0.06123 0 1.70746 0.05429 0 -0.93687 -0.04003 1.34105 -3.15772
VAL_12 -6.83661 1.0194 2.28521 -0.37738 0.4345 0.09073 1.97032 -2.13249 -0 -0 -0.0885 -0.25958 0 0 0 0 0 -0.06642 0.23206 0.82759 0 -0.76463 0 1.9342 -0.11637 0.52952 -1.31845
GLU_13 -3.97365 0.47135 3.21012 -0.35171 0.08885 0.43666 1.46734 -1.57774 -0.01319 -0.07567 -0.31291 -0.67345 0 0 0 0 0 -0.08022 0.03003 0 3.31003 -0.2517 0 -2.7348 -0.38372 0.37074 -1.04366
ALA_14 -2.76929 0.38752 1.02832 -0.02514 0.00045 0 0.78559 -1.10555 -0.00118 -0.00474 0.61705 -0.39538 0 0 0 0 0 -0.12067 0 0 0 -0.35788 0 1.8394 -0.41822 0.33241 -0.2073
PHE_15 -8.57722 1.02978 5.21271 -0.60545 0.3197 0.34733 3.53656 -3.25621 -0 -0 -3.85176 -0.05791 0 0 0 0 0 -0.02827 0.03675 0 3.31754 -0.20328 0 1.0402 -0.44415 0.67239 -1.5113
GLU_16 -2.86606 0.16786 3.36342 -0.31809 0.06722 0.39609 1.44896 -1.60552 -0.00188 -0.0335 -1.05309 -0.35409 0 0 0 0 0 -0.0392 0.01219 0 2.88932 0.1734 0 -2.7348 -0.07357 0.59619 0.03483
GLY_17 -3.41943 0.4948 3.10518 -5e-05 0 0 1.85332 -1.5525 -0 -0 -2.32577 -0.38983 0 0 -0.33222 0 0 -0.18423 0 0 0 -1.41898 0 0.83697 -0.3473 0.39265 -3.28737
LEU_18 -4.93199 0.58713 3.58991 -0.61614 0.22751 0.19544 1.39038 -2.10026 -0.00118 -0.00474 -0.98798 0.21096 0 0 0 0 0 -0.07115 0.00093 0.38718 0 0.12154 0 0.18072 0.29651 0.50773 -1.01748
SER_19 -6.42753 0.3004 6.63367 -0.03014 0 0.05569 3.73555 -3.10256 -0.02633 -0.09092 -3.65087 -1.00407 0 0 -1.81707 0 0 -0.01548 0.19452 1.28753 0 0.16232 0.90826 -0.77834 0.88757 0.66325 -2.11452
ASP_20 -2.99187 0.23102 2.27319 -0.11726 0.0103 0.36168 0.63559 -1.20594 -0 -0 -0.53332 -0.48264 0 0 0 0 0 -0.09739 0.00024 0 1.75444 -0.01529 0 -2.3716 -0.11119 0.53572 -2.12432
PHE_21 -3.6032 0.34015 2.54812 -0.69295 0.06914 0.44351 0.77172 -1.32387 -0 -0 -0.52385 0.27135 0 0 -0.72796 0 0 -0.0445 0.25575 0 2.05928 -0.13539 0 1.0402 -0.04311 0.33414 1.03854
CYS_22 -4.28948 0.34816 3.92778 -0.05561 0.01551 0.02279 1.60416 -1.82157 -0 -0 -0.52373 -0.60856 0 0 -0.57734 0 0 -0.03977 0.00868 0.42858 0 0.06382 0 3.6196 0.18485 0.61694 2.92482
ASN_23 -4.30654 0.53472 4.51195 -0.14935 0.01208 0.2161 2.51324 -2.34761 -0 -0 -3.25832 -0.61433 0 0 0 0 0 -0.14743 0.00626 0 1.52118 0.22991 0 -0.93687 0.70866 0.72131 -0.78504
THR_24 -4.31496 0.48542 2.94217 -0.21502 0.12583 0.09178 0.99846 -1.5745 -0.00124 -0.00654 -0.88554 -1.36485 0 0 -0.33222 0 0 0.15339 0.03141 0.28842 0 0.14699 2.41468 -1.0874 0.74947 0.68411 -0.67014
PHE_25 -4.32578 0.35722 3.00484 -0.61529 0.08072 0.37459 1.02472 -1.62645 -0.00367 -0.01331 -0.18485 0.10499 0 0 0 0 0 0.18248 0.1346 0 2.21879 -0.38146 0 1.0402 -0.04291 0.61711 1.94656
LYS_26 -3.511 0.33141 2.1052 -0.30826 0.04002 0.15123 0.21384 -1.01079 -0.01369 -0.04919 -0.5733 -0.17158 0 0 0 0 0 0.03498 0.01674 2.38921 0 0.26766 0 -1.5107 -0.09804 0.45369 -1.24259
LEU_27 -6.35401 0.60684 4.52468 -0.60262 0.15533 0.16792 2.14239 -2.47445 -0.04733 -0.20333 -1.59333 0.26631 0 0 0 0 0 0.11786 0.08654 0.70052 0 -0.32509 0 0.18072 -0.00896 0.52195 -2.13808
TYR_28 -4.20234 0.54803 1.56032 -0.5444 0.01582 0.22494 0.55707 -1.17441 -0.01369 -0.04919 -0.64506 -0.10601 0 0 0 0 0 -0.02499 0.07724 0 2.15348 -0.15277 6e-05 1.2797 -0.19823 0.44823 -0.2462
ARG_29 -4.93021 0.78857 3.24204 -0.57251 0.0691 0.37289 1.12775 -1.73736 -0.01193 -0.09044 -0.58722 0.22406 0 0 0 0 0 0.14583 0.0404 2.00825 0 0.01566 0 -1.2888 0.00755 0.53289 -0.64346
GLY_30 -1.21719 0.1263 0.61928 -0.00055 0 0 0.08878 -0.43465 -0 -0 -0.09613 -0.27264 0 0 0 0 0 -0.04249 0 0 0 0.47192 0 0.83697 0.64499 0.48862 1.21321
LYS_31 -4.33104 0.71236 4.33364 -0.28998 0.02673 0.08983 2.01956 -1.77613 -0 -0 -3.55936 0.03235 0 0 0 -0.49245 0 0.0106 0.19485 1.78453 0 0.27822 0 -1.5107 0.76182 0.41074 -1.30443
THR_32 -3.5296 0.49099 1.7666 -0.11228 0.08293 0.07552 0.5279 -0.98255 -0 -0 -0.36056 -0.54334 0 0 0 0 0 0.02604 0.00358 0.10452 0 -0.63484 2.27032 -1.0874 0.14688 0.43102 -1.32428
GLN_33 -6.8429 0.80771 3.8696 -0.24009 0.00885 0.15947 1.90056 -1.8646 -0.00703 -0.03934 -1.6681 -0.17862 0 0 -1.13943 0 0 0.06928 0.03666 0 3.22666 0.00011 0 -0.18838 -0.31869 0.51603 -1.89226
GLU_34 -4.05532 0.2671 4.48222 -0.18802 0.02639 0.24914 1.89263 -2.0332 -0.0031 -0.06171 -1.3567 -0.67826 0 0 0 0 0 0.20987 0.09298 0 3.16624 0.03817 0 -2.7348 -0.15905 0.71092 -0.13449
GLU_35 -4.03926 0.36441 3.22966 -0.49937 0.28076 1.47037 0.87673 -1.55053 -0 -0 -0.92135 -2.84704 0 0 0 0 0 -0.10712 0.11879 0 3.76542 -0.29104 0 -2.7348 -0.26748 0.5809 -2.57093
THR_36 -4.45534 0.49531 2.79364 -0.12727 0.05838 0.08136 0.5522 -1.6036 -0.0199 -0.18553 -0.42033 -0.9177 0 0 0 0 0 -0.05309 0.00151 0.04199 0 -0.42172 2.27828 -1.0874 -0.35806 0.51747 -2.82981
GLU_37 -5.13937 0.91506 6.37102 -0.30574 0.11144 0.33301 2.97862 -2.50103 -0 -0 -5.03099 -0.34768 0 0 0 -0.49245 0 0.08038 0.01148 0 2.99716 -0.14747 0 -2.7348 0.08287 0.96467 -1.85382
ASP_38 -2.13627 0.81684 3.80065 -0.12987 0.02315 0.40421 1.73676 -1.47081 -0 -0 -4.38855 -0.23641 0 0 0 0 0 1.69286 0.0436 0 3.87425 -0.76176 0 -2.3716 1.12571 1.6983 3.72105
PRO_39 -5.91471 1.80399 3.58907 -0.20024 0.54033 0.13649 0.84823 -1.32986 -0.00122 -0.00665 -0.22675 0.01276 0 0 0 0 0 0.08546 0.40091 0.1686 0 -0.87157 0 -2.4119 1.39751 2.95157 0.972
SER_40 -2.14109 1.45829 1.33444 -0.04597 0.0017 0.09242 0.7621 -0.75103 -0.00122 -0.00665 -0.3883 -0.73993 0 0 0 0 0 3.7542 0.02148 0.05474 0 -0.25694 0.60289 -0.77834 0.84627 4.57153 8.3906
VAL_41 -5.91552 1.81517 2.43307 -0.29318 0.37009 0.08191 2.07314 -2.0112 -0.00633 -0.02723 -0.31589 -0.66284 0 0 0 0 0 0.23273 0.14439 0.26921 0 0.50456 0 1.9342 1.58255 4.69929 6.90813
ILE_42 -5.07783 0.92381 1.13513 -0.53969 0.29142 0.11346 0.21738 -1.15349 -0 -0 -0.43083 -0.17751 0 0 0 0 0 0.08311 0.17922 0.39494 0 0.41524 0 0.73287 1.55937 2.47753 1.14412
GLY_43 -3.88763 0.49356 3.49707 -0.00133 0 0 2.3451 -1.90079 -0.00314 -0.01385 -3.04105 -0.34974 0 0 0 0 0 -0.0313 0 0 0 -1.19517 0 0.83697 0.64123 0.51476 -2.09533
GLU_44 -4.44162 0.41077 3.52672 -0.49278 0.27037 1.56735 0.90454 -1.76652 -0 -0 -1.55225 -2.82658 0 0 0 0 0 -0.02741 0.02839 0 4.61519 0.31656 0 -2.7348 0.65078 0.44734 -1.10395
PHE_45 -8.36017 1.01485 4.07474 -0.64511 0.06031 0.40145 1.77355 -2.74766 -0.04243 -0.14719 -0.75397 0.35584 0 0 0 0 0 0.00909 0.1595 0 2.69532 -0.34517 0 1.0402 0.27693 0.53968 -0.64026
LYS_46 -6.24557 0.65691 5.15922 -0.3764 0.04204 0.18578 1.67094 -2.19353 -0.00205 -0.00507 -1.00161 0.39043 0 0 0 0 0 -0.03001 0.1557 2.66243 0 -0.08848 0 -1.5107 0.09978 0.43007 -0.0001
GLY_47 -1.86537 0.13585 1.73625 -0.0003 0 0 0.39254 -0.86164 -0.00205 -0.00507 -0.74849 -0.17207 0 0 0 0 0 -0.05456 0 0 0 -0.70453 0 0.83697 0.20403 0.23076 -0.87766
LEU_48 -4.12258 0.3802 0.84383 -0.75379 0.34755 0.31717 0.59092 -0.95051 -0 -0 -0.71586 0.06355 0 0 0 0 0 0.23563 0.36487 1.08615 0 -0.05178 0 0.18072 -0.04329 0.277 -1.95023
PHE_49 -4.66172 0.41066 2.21926 -0.94033 0.0693 0.46339 0.74553 -1.46667 -0 -0 -0.93303 -0.21189 0 0 0 0 0 0.03941 0.0002 0 1.46668 -0.01844 0 1.0402 0.29851 0.89591 -0.58303
LYS_50 -5.8848 0.42195 5.14652 -0.68111 0.30443 0.33348 1.76224 -2.16283 -0.03652 -0.1189 -2.37772 0.41625 0 0 -0.79952 0 0 -0.07655 0.22892 2.04324 0 0.14523 0 -1.5107 0.31838 0.85038 -1.67764
ILE_51 -5.22088 0.5702 1.76754 -0.48603 0.42063 0.10904 0.86885 -1.35773 -0.02261 -0.07213 -0.45575 -0.00924 0 0 0 0 0 0.14515 0.02308 0.35085 0 -0.77506 0 0.73287 -0.21716 0.37659 -3.2518
TYR_52 -6.83899 0.83429 2.33697 -0.97678 0.12286 0.51493 0.79932 -1.55738 -0.0147 -0.05571 -0.25628 -0.46986 0 0 0 0 0 0.01788 0.07452 0 1.86137 -0.33897 0.00288 1.2797 0.37502 1.29122 -0.99771
PRO_53 -3.68111 0.55367 2.49109 -0.14652 0.00131 0.10446 0.8486 -1.03283 -0 -0 -0.61003 0.16695 0 0 0 0 0 -0.02934 0.03123 0.21148 0 -1.09735 0 -2.4119 0.18745 1.46145 -2.95138
LEU_54 -2.03591 0.47138 1.61454 -0.46371 0.23592 0.08658 0.5062 -0.81241 -0 -0 -0.49739 0.33122 0 0 0 0 0 -0.01104 0.00527 0.55222 0 -0.06088 0 0.18072 -0.65044 1.10912 0.5614
PRO_55 -3.81864 0.48593 1.87465 -0.20688 0.0165 0.15417 0.55484 -0.9133 -0 -0 -0.29455 -0.05373 0 0 0 0 0 0.22237 0.01082 0.37415 0 -0.86193 0 -2.4119 -0.42635 1.07073 -4.22315
GLU_56 -3.93753 0.22203 4.78003 -0.27113 0.05043 0.35538 2.27448 -1.89341 -0.03433 -0.14279 -3.16338 -0.26179 0 0 0 -1.72215 0 -0.03715 0.02603 0 2.93255 -0.02614 0 -2.7348 -0.42827 0.55096 -3.46096
ASP_57 -1.74078 0.33917 2.12746 -0.11059 0.01588 0.31196 0.36691 -0.86474 -0 -0 0.13001 -0.35973 0 0 0 0 0 -0.05883 0.01288 0 1.95638 0.02435 0 -2.3716 -0.40275 0.81636 0.19234
PRO_58 -2.20587 0.32847 1.99329 -0.19845 0.00415 0.14281 0.52583 -0.76195 -0 -0 -0.425 0.04247 0 0 0 0 0 0.06082 0.00207 0.39448 0 -0.90697 0 -2.4119 -0.34495 0.68084 -3.07987
ALA_59 -1.36885 0.05442 1.15501 -0.02381 0 0 0.32135 -0.54585 -0 -0 -0.15881 -0.18925 0 0 0 0 0 -0.02033 0 0 0 -0.15232 0 1.8394 -0.56548 0.16943 0.5149
ILE_60 -3.93233 0.68407 1.12701 -0.48158 0.36352 0.10584 0.66097 -1.1532 -0 -0 -0.3568 0.20961 0 0 0 0 0 -0.02939 0.03026 0.3735 0 -0.47987 0 0.73287 -0.68286 0.77958 -2.0488
PRO_61 -3.20574 0.62935 2.06064 -0.21389 0.01692 0.1575 0.70191 -0.78655 -0 -0 -1.06844 -0.02597 0 0 0 0 0 0.06966 0.01703 0.33484 0 -0.80881 0 -2.4119 -0.41481 0.95383 -3.99446
MET_62 -2.05341 0.39262 1.30497 -0.49062 0.16209 0.0363 0.12378 -0.54272 -0 -0 -0.22312 0.10176 0 0 0 0 0 -0.03832 0.10211 1.7238 0 0.25357 0 0.60916 -0.406 0.83785 1.89381
PRO_63 -5.00081 1.07539 2.60535 -0.2048 0.0427 0.15376 0.54098 -1.06073 -0.00539 -0.05263 0.05931 -0.10494 0 0 0 0 0 0.46924 0.02491 0.42181 0 -0.85459 0 -2.4119 -0.46897 1.4267 -3.3446
PRO_64 -4.66438 0.75319 3.82869 -0.15022 0.00165 0.11054 1.50725 -1.59622 -0 -0 -1.33789 0.12932 0 0 0 0 0 -0.02256 0.03734 0.26468 0 -1.08153 0 -2.4119 -0.56606 1.21759 -3.9805
ARG_65 -2.66543 0.23253 3.19841 -1.69505 0.45429 1.85056 1.20169 -1.4393 -0.02246 -0.15861 -0.7476 -1.84265 0 0 0 0 0 -0.07901 0.11311 2.50092 0 -0.24833 0 -1.2888 -0.01399 0.65927 0.00955
GLN_66 -5.4494 0.39549 3.82461 -0.38901 0.07337 0.24422 2.12118 -2.07274 -0.02041 -0.10977 -1.80881 -0.65777 0 0 -1.86673 0 0 -0.07293 0.01656 0 3.28521 -0.03073 0 -0.18838 0.48653 0.49264 -1.72686
PHE_67 -9.88065 1.22399 5.09645 -0.63362 0.08554 0.37327 2.66745 -3.06337 -0.01295 -0.09615 -2.69715 0.12388 0 0 0 0 0 -0.04787 0.00245 0 2.16277 -0.16708 0 1.0402 0.13991 0.3615 -3.32142
HIS_D_68 -6.03324 0.72328 5.66006 -0.72174 0.01905 0.76744 2.54115 -2.88809 -0.02091 -0.15947 -2.14015 -0.33333 0 0 0 0 0 -0.03076 0.00057 0 1.68945 -0.03365 0 -0.45461 0.02198 0.33884 -1.05413
GLN_69 -5.43671 0.41655 4.93933 -0.79563 0.38881 1.16047 1.50671 -2.53817 -0.00694 -0.05176 -1.93478 -2.31537 0 0 -1.62983 0 0 -0.12696 0.09576 0 3.49873 -0.02371 0 -0.18838 -0.00816 0.49175 -2.5583
LEU_70 -6.63471 0.68109 4.9609 -0.47432 0.19481 0.09626 1.97961 -2.59905 -0 -0 -1.47928 0.20567 0 0 0 0 0 0.00886 0.10396 0.72002 0 -0.17307 0 0.18072 0.45217 0.49829 -1.27806
ALA_71 -4.76653 0.684 3.2629 -0.02223 0 0 1.81382 -2.14222 -0.0288 -0.22906 -0.40172 -0.37892 0 0 0 0 0 -0.05342 0 0 0 -0.2521 0 1.8394 0.14353 0.40543 -0.12593
ALA_72 -2.96761 0.375 2.30502 -0.02624 0.00172 0 1.35488 -1.50741 -0.01295 -0.09615 -1.07838 -0.40857 0 0 0 0 0 -0.03171 0 0 0 -0.1109 0 1.8394 -0.64155 0.42738 -0.57806
GLN_73 -2.56406 0.25784 2.88986 -0.28462 0.04471 0.24448 1.42471 -1.36014 -0 -0 -1.92146 -0.75989 0 0 -0.84448 0 0 -0.05815 0.16005 0 3.36184 -0.03134 0 -0.18838 -0.42319 0.5323 0.48008
GLY_74 -2.18454 0.30722 2.9779 -0.00123 0 0 2.01953 -1.44698 -0 -0 -0.52774 -0.3372 0 0 0 0 0 -0.07727 0 0 0 -1.46763 0 0.83697 0.0845 0.87043 1.05396
PRO_75 -1.50404 0.23353 0.38913 -0.17807 0.0537 0.12521 0.00691 -0.29833 -0 -0 0.28504 0.04816 0 0 0 0 0 0.00603 0.004 0.182 0 -0.86146 0 -2.4119 0.4636 0.69606 -2.76042
GLN_76 -5.14299 0.53342 3.4359 -0.26233 0.02406 0.21701 1.2109 -1.9576 -0.0288 -0.22906 -1.30308 -0.63938 0 0 0 0 0 -0.00442 0.03694 0 3.37801 -0.01756 0 -0.18838 0.20305 0.22147 -0.51281
GLU_77 -3.2577 0.26626 2.2116 -0.30731 0.06557 0.38082 0.15986 -0.91908 -0.01323 -0.05488 -0.48828 -0.34858 0 0 0 0 0 0.00338 0.11907 0 3.05383 0.27364 0 -2.7348 0.03264 0.26493 -1.29227
CYS_78 -5.04595 0.55217 1.52492 -0.0576 0 0.01619 0.11927 -0.83207 -0 -0 -0.19604 -1.01009 0 0 0 0 0 -0.0107 0.04529 0.34515 0 0.1883 0 3.6196 0.28632 0.47112 0.01587
LEU_79 -2.55276 0.18769 1.99509 -0.46513 0.18669 0.0879 0.56028 -1.05174 -0.01323 -0.05488 -0.5109 0.18711 0 0 0 0 0 0.02732 0.03418 0.43623 0 -0.25822 0 0.18072 0.13425 0.44707 -0.44233
VAL_80 -3.73416 0.46346 1.48446 -0.26509 0.12504 0.05205 0.36622 -1.07746 -0.00012 -0.0027 -0.57535 0.27168 0 0 0 0 0 -0.08973 0.06986 0.12624 0 -0.27432 0 1.9342 -0.28515 0.53379 -0.87707
ARG_81 -3.51801 0.26027 2.3157 -0.71951 0.1078 0.48125 0.88149 -1.28912 -0.02041 -0.10977 -0.54919 0.36638 0 0 -1.08139 0 0 -0.08308 0.00915 2.30917 0 0.12814 0 -1.2888 -0.12441 0.49797 -1.42634
ILE_82 -3.58006 0.39935 1.78302 -0.55828 0.45508 0.15418 0.24068 -1.13268 -0.00012 -0.0027 -0.13857 -0.18264 0 0 0 0 0 0.12439 0.03514 0.45329 0 -0.1339 0 0.73287 0.00607 0.26175 -1.08313
TYR_83 -4.38626 0.3355 2.122 -0.71201 0.10835 0.09709 0.98534 -1.39347 -0.00821 -0.02478 -1.2003 -0.33852 0 0 0 -0.78941 0 0.00463 0.00514 0 2.81734 0.04032 0.00989 1.2797 -0.24191 0.33039 -0.95917
ILE_84 -3.51547 0.36326 1.53376 -0.485 0.38199 0.10922 0.07161 -1.13677 -0.0079 -0.03183 0.33975 -0.04341 0 0 0 0 0 -0.04272 0.00528 0.36643 0 -0.74478 0 0.73287 -0.37446 0.34356 -2.13462
VAL_85 -6.49853 1.06617 1.58287 -0.27647 0.20594 0.058 1.48718 -1.79017 -0.00821 -0.02478 -0.90046 -0.25259 0 0 -0.4382 0 0 -0.02114 0.00153 0.32145 0 -0.80361 0 1.9342 -0.47847 0.31731 -4.51797
ARG_86 -3.91086 0.22822 3.97216 -0.92168 0.22455 0.67754 1.06171 -1.77539 -0.04661 -0.257 -1.04644 -0.09754 0 0 -0.4382 -0.44331 0 0.02466 0.00988 1.81681 0 -0.22349 0 -1.2888 -0.34209 0.33743 -2.43844
ALA_87 -4.33669 0.58089 1.63175 -0.02886 0.0124 0 1.42622 -1.46946 -0.03578 -0.12698 -1.0669 -0.47894 0 0 0 0 0 0.10406 0 0 0 -0.00765 0 1.8394 0.44475 0.26672 -1.24508
PHE_88 -8.89918 0.91252 3.78794 -0.66248 0.07078 0.42058 2.56568 -2.5836 -0.00399 -0.03537 -1.40301 -0.2142 0 0 0 0 0 -0.06949 0.04675 0 1.93395 0.08663 0 1.0402 0.56455 0.32548 -2.11628
GLY_89 -1.63206 0.12439 2.39028 -6e-05 0 0 0.35635 -1.11338 -0.03578 -0.12698 0.10422 -0.3959 0 0 0 0 0 -0.1537 0 0 0 -1.49698 0 0.83697 -0.48786 0.2808 -1.34971
LEU_90 -6.42934 0.86283 2.18933 -0.52385 0.17574 0.1099 1.94107 -1.81219 -0 -0 -1.04237 0.31629 0 0 0 0 0 -0.0269 0.00493 0.51827 0 -0.12952 0 0.18072 -0.79497 0.22817 -4.2319
GLN_91 -4.26681 0.65291 3.44445 -0.69024 0.13175 0.4844 1.29127 -1.56106 -0.00697 -0.05438 -1.66127 -0.26917 0 0 -1.01629 0 0 0.26587 0.1342 0 2.61115 0.10796 0 -0.18838 -0.21388 1.09684 0.29235
PRO_92 -5.68399 0.96612 2.83687 -0.11718 0.00141 0.08669 1.20779 -1.11643 -0 -0 -1.29087 0.26387 0 0 -1.01629 0 0 -0.03809 0.02062 0.21045 0 -1.06275 0 -2.4119 -0.32748 1.14164 -6.32953
LYS_93 -2.86153 0.19283 3.4388 -0.42463 0.08017 0.25169 1.11926 -1.29241 -0 -0 -1.6963 -0.03475 0 0 0 0 0 0.05409 0.02397 1.47913 0 0.72276 0 -1.5107 3.29831 0.31985 3.16053
ASP_94 -4.38905 0.64068 5.80151 -0.09452 0.01913 0.27558 1.78255 -2.37983 -0.02674 -0.10137 -2.4739 0.1063 0 0 -0.47272 0 0 -0.01142 0.00148 0 2.26909 0.23199 0 -2.3716 4.38954 0.967 4.16369
PRO_95 -1.86633 0.40653 1.55375 -0.18111 0.00085 0.12577 0.41453 -0.73308 -0 -0 0.08665 0.06983 0 0 0 0 0 -0.02275 0.0052 0.5976 0 -0.8851 0 -2.4119 0.38607 1.17222 -1.28128
ASN_96 -2.2087 0.24105 1.2685 -0.41628 0.11719 0.85156 0.55057 -0.86003 -0 -0 -0.18017 -0.81564 0 0 0 0 0 -0.03478 0.00034 0 1.76581 -1.04367 0 -0.93687 -0.75247 0.48613 -1.96748
GLY_97 -2.93682 0.41024 1.47377 -0.00203 0 0 0.03518 -1.10466 -0.02497 -0.09448 0.62652 -0.4035 0 0 0 0 0 -0.07024 0 0 0 -1.54135 0 0.83697 0.04906 0.34982 -2.39649
LYS_98 -6.57243 0.87413 6.03247 -0.50937 0.1398 0.35294 2.9838 -2.57683 -0.00874 -0.06128 -4.89559 0.03212 0 0 0 0 0 0.02447 0.28644 1.60752 0 0.06048 0 -1.5107 1.28404 0.35121 -2.10552
CYS_99 -6.97578 0.9035 3.15319 -0.06881 0.00012 0.06014 1.44555 -1.74336 -0 -0 -1.80201 -0.36023 0 0 0 0 0 0.09237 0.24413 0.24284 0 -0.0429 0 3.6196 0.89678 0.60338 0.26853
ASP_100 -5.73706 1.14908 6.9351 -0.10778 0.0075 0.30928 3.75393 -3.069 -0 -0 -7.1209 -0.59534 0 0 -1.67733 -0.7354 0 -0.0816 0.00138 0 2.95028 -0.54102 0 -2.3716 -0.10472 1.61982 -5.41538
PRO_101 -6.9336 0.92465 2.53074 -0.21167 0.01305 0.15207 1.42116 -1.29866 -0.00566 -0.02564 -0.76326 -0.04596 0 0 0 0 0 0.16309 0.03117 0.25348 0 -0.57319 0 -2.4119 -0.27115 1.47716 -5.57411
TYR_102 -7.74034 1.3429 1.35913 -0.87859 0.0772 0.4937 0.95894 -1.70606 -0.00651 -0.04414 -1.14378 -0.30517 0 0 0 0 0 0.10045 0.08081 0 1.61031 -0.35968 0.07832 1.2797 -0.15354 0.81083 -4.14551
ILE_103 -7.85487 1.09282 1.30099 -0.45632 0.28703 0.09565 1.15974 -1.76459 -0 -0 -1.04059 0.01315 0 0 0 0 0 -0.03 0.11802 0.41032 0 -0.76589 0 0.73287 -0.3897 0.88897 -6.20238
LYS_104 -5.73845 0.90357 2.78349 -0.31951 0.03522 0.12323 1.14101 -1.64473 -0.00651 -0.04414 0.03951 0.0737 0 0 0 0 0 0.00921 0.11445 2.22541 0 0.05116 0 -1.5107 -0.24357 0.5268 -1.48084
ILE_105 -6.04043 0.8092 2.58691 -0.44202 0.34776 0.08824 1.43396 -1.70442 -0.0238 -0.15326 -1.94492 0.04232 0 0 0 0 0 -0.01966 0.07473 0.57469 0 -0.51127 0 0.73287 -0.05618 0.47807 -3.72721
SER_106 -5.44666 0.627 4.69292 -0.03215 0 0.07569 2.81178 -2.33079 -0 -0 -2.74842 -0.14383 0 0 -1.07381 0 0 0.00888 0.0143 0.3135 0 -0.32366 0.76171 -0.77834 -0.14005 0.70712 -3.00481
ILE_107 -3.52525 0.43168 2.82402 -0.4642 0.33851 0.10993 1.72109 -1.53392 -0 -0 -1.89776 -0.18803 0 0 0 0 0 -0.01164 0.04517 0.28289 0 -0.34556 0 0.73287 -0.06063 0.74505 -0.79577
GLY_108 -1.31221 0.08527 1.53686 -0.00019 0 0 0.47822 -0.72521 -0 -0 0.51087 -0.30661 0 0 0 0 0 -0.29164 0 0 0 -1.33812 0 0.83697 -0.02677 0.35911 -0.19347
LYS_109 -1.9988 0.138 3.10197 -0.52539 0.11586 0.34719 1.19433 -1.17919 -0 -0 -3.08529 -0.04802 0 0 0 -0.29847 0 0.04922 0.06551 1.86786 0 -0.05962 0 -1.5107 -0.27316 0.28682 -1.81189
LYS_110 -3.45653 0.1079 5.30306 -0.46548 0.13768 0.25354 3.10143 -2.17863 -0 -0 -4.58817 -0.04451 0 0 0 -0.85902 0 0.04009 0.06702 1.78408 0 0.0062 0 -1.5107 -0.32861 0.43808 -2.19256
SER_111 -1.99079 0.10853 1.4573 -0.02869 0 0.06636 0.45404 -0.80638 -0.00172 -0.00698 -0.78237 -0.46794 0 0 0 0 0 -0.01231 0.01349 0.20565 0 -0.38656 0.60178 -0.77834 -0.38996 0.2453 -2.49961
VAL_112 -5.10612 0.71608 1.97623 -0.26671 0.18317 0.05215 1.14967 -1.63485 -0.0238 -0.15326 -0.4914 -0.14982 0 0 0 0 0 -0.06005 0.02067 0.46286 0 -0.78058 0 1.9342 -0.48572 0.27471 -2.38254
SER_113 -3.779 0.52535 2.42399 -0.04082 0.00527 0.05972 1.31348 -1.42633 -0.01822 -0.15632 -0.51041 -0.64871 0 0 -0.74843 0 0 -0.11057 6e-05 0.5541 0 0.13235 1.7604 -0.77834 -0.25658 0.45862 -1.2404
ASP_114 -2.9547 0.10079 4.06414 -0.10133 0.0039 0.29369 1.94031 -1.76967 -0.02718 -0.29909 -1.97682 -1.30396 0 0 -0.91851 0 0 -0.00961 0.00119 0 2.43529 -0.21131 0 -2.3716 -0.03092 0.42193 -2.71345
GLN_115 -2.84799 0.15739 4.32272 -0.22872 0.02838 0.1708 1.94362 -1.8121 -0.01288 -0.19704 -3.10452 -0.2524 0 0 -0.91851 -0.84067 0 -0.01419 0.0142 0 2.97977 0.02733 0 -0.18838 -0.01546 0.36674 -0.42191
ASP_116 -1.74733 0.06563 2.74708 -0.22474 0.10454 0.71252 1.25419 -1.22064 -0 -0 -0.5148 -1.36901 0 0 -0.4805 0 0 -0.07657 0.00923 0 2.07054 -0.84989 0 -2.3716 -0.0709 0.39311 -1.5691
ASN_117 -6.98276 1.24324 5.46672 -0.20406 0.06937 0.35254 2.40078 -2.89485 -0.00221 -0.04729 -1.91335 -0.7042 0 0 0 0 0 0.28172 8e-05 0 2.24027 -0.71186 0 -0.93687 0.20188 0.54927 -1.59158
TYR_118 -7.03285 0.79862 3.07248 -0.87426 0.04738 0.20911 1.81604 -1.98779 -0.02008 -0.15858 -2.55694 -0.44145 0 0 -0.4805 -0.7354 0 0.02044 0.48318 0 2.52197 -0.05264 0.70716 1.2797 0.21653 0.91724 -2.25065
ILE_119 -7.22142 1.30456 2.95619 -0.62693 0.36234 0.13453 1.64006 -2.12227 -0.0358 -0.23596 -1.00571 0.17648 0 0 0 0 0 0.09143 0.07371 1.06073 0 -0.72839 0 0.73287 -0.14591 1.72569 -1.86379
PRO_120 -4.47895 0.72877 1.68053 -0.21202 0.01763 0.15734 0.4535 -0.94584 -0 -0 -0.96247 -0.09926 0 0 0 0 0 0.0877 0.01043 0.2978 0 -0.67754 0 -2.4119 -0.259 1.48444 -5.12884
CYS_121 -2.03502 0.23892 2.51941 -0.06417 0.02026 0.02454 0.99692 -1.08332 -0.01276 -0.09431 -2.00084 -0.95913 0 0 -0.63896 0 0 -0.05365 0.05337 0.12011 0 0.23795 0 3.6196 0.27566 0.43887 1.60343
THR_122 -5.96256 0.84076 4.48091 -0.23324 0.44033 0.10019 2.64027 -2.44856 -0.02282 -0.14605 -2.38256 -1.4771 0 0 -1.70836 0 0 0.04739 0.0044 0.29069 0 0.09782 2.66791 -1.0874 0.44135 0.48824 -2.9284
LEU_123 -6.26346 0.80693 1.18391 -0.49882 0.23596 0.13933 0.92796 -1.64917 -0.03871 -0.22516 -0.23224 0.00696 0 0 0 0 0 -0.04989 0.03383 0.31523 0 0.00825 0 0.18072 -0.10122 0.70661 -4.51299
GLU_124 -3.79794 0.50108 3.93382 -0.20326 0.03556 0.31746 2.10297 -1.70871 -0 -0 -2.53841 -0.58363 0 0 -1.14272 -0.78941 0 -0.00748 0.06157 0 3.69906 -0.02171 0 -2.7348 0.41072 0.999 -1.46682
PRO_125 -4.13784 0.75467 0.82712 -0.20257 0.00938 0.14855 0.02164 -0.46784 -0 -0 0.1152 -0.03247 0 0 0 0 0 0.00543 0.01126 0.38498 0 -0.80363 0 -2.4119 0.39851 0.80603 -4.57347
VAL_126 -3.1077 0.31878 1.14914 -0.30643 0.42958 0.08023 0.78252 -1.0028 -0 -0 0.33965 -1.06132 0 0 0 0 0 0.09158 0.04645 0.42881 0 0.44909 0 1.9342 1.43968 0.34369 2.35514
PHE_127 -8.95095 1.49585 1.78214 -0.67542 0.15853 0.41257 1.15261 -2.05896 -0 -0 0.33605 0.16042 0 0 0 0 0 -0.01723 0.37955 0 2.67839 -0.10572 0 1.0402 1.82146 0.4939 0.10338
GLY_128 -1.21766 0.09275 1.13244 -5e-05 0 0 0.23756 -0.57625 -0 -0 0.24109 -0.40435 0 0 0 0 0 -0.17735 0 0 0 -1.45 0 0.83697 -0.34674 0.3735 -1.2581
LYS_129 -4.19225 0.49003 3.01351 -0.29009 0.03641 0.14234 1.6071 -1.56348 -0 -0 -1.48441 -0.28839 0 0 0 -0.84067 0 0.00109 0.01449 2.19426 0 0.00897 0 -1.5107 -0.60028 0.20582 -3.05625
MET_130 -7.69425 0.97892 1.69834 -0.3322 0.15358 0.03538 0.84879 -1.4411 -0.01938 -0.15703 -0.82256 -0.30506 0 0 0 0 0 0.03474 0.02845 1.6527 0 -0.04378 0 0.60916 0.1881 0.37636 -4.21082
PHE_131 -8.94239 1.32171 2.1543 -0.58729 0.08441 0.31685 1.20115 -2.207 -0.00399 -0.03537 -0.40561 -0.10096 0 0 0 0 0 -0.01072 0.00737 0 2.44722 -0.20636 0 1.0402 0.33403 0.76299 -2.82946
GLU_132 -7.65127 0.37211 7.94465 -0.4179 0.11341 0.64875 3.25576 -3.61809 -0.01464 -0.13514 -4.46315 -0.80177 0 0 0 -0.38141 0 -0.02561 0.28144 0 4.01919 0.02978 0 -2.7348 -0.00507 0.61738 -2.96638
LEU_133 -7.40199 0.83194 1.85502 -0.52877 0.33549 0.16077 2.12226 -2.07926 -0 -0 -1.54503 -0.06447 0 0 0 0 0 0.03337 0.09925 2.85497 0 -0.05121 0 0.18072 0.03597 0.39361 -2.76735
THR_134 -5.17864 0.25366 4.52022 -0.11978 0.05128 0.07015 3.01495 -2.34146 -0.01464 -0.13514 -3.382 -0.29289 0 0 0 0 0 -0.00655 0.03726 0.05082 0 -0.50038 4.16381 -1.0874 -0.08252 0.71456 -0.26469
CYS_135 -4.71773 0.47433 1.82489 -0.15862 0.03543 0.07978 0.90533 -1.1179 -0.00367 -0.0379 -0.12251 -1.034 0 0 0 0 0 0.13103 0.04751 0.26494 0 -0.20361 0 3.6196 -0.34854 1.14938 0.78774
THR_136 -5.33225 0.57642 3.74319 -0.1571 0.08323 0.05526 2.49869 -1.93919 -0.03107 -0.15408 -3.02114 0.40884 0 0 0 -0.46693 0 -0.00819 0.01978 0.24922 0 -0.22524 2.46963 -1.0874 -0.07907 0.87457 -1.52285
LEU_137 -7.8385 1.23796 1.22847 -0.50572 0.2546 0.13032 1.67256 -1.55115 -0 -0 -0.40356 0.02564 0 0 0 0 0 0.31041 0.13245 1.08804 0 -0.21846 0 0.18072 0.59798 0.97615 -2.68209
PRO_138 -4.31802 0.78138 4.35104 -0.12568 0 0.09189 1.70587 -1.77157 -0.0048 -0.06961 -1.78971 0.27971 0 0 0 0 0 0.00933 0.01556 0.26714 0 -1.1755 0 -2.4119 0.66965 1.02171 -2.47351
LEU_139 -4.31846 0.3949 2.50768 -0.47443 0.16543 0.11487 1.07851 -1.47088 -0 -0 -0.45833 0.27939 0 0 0 0 0 -0.07431 0.04594 0.66184 0 -0.06168 0 0.18072 0.30885 0.47062 -0.64932
GLU_140 -2.71229 0.22458 3.61073 -0.48506 0.30285 1.52242 0.28418 -1.49568 -0 -0 -0.46278 -2.84307 0 0 0 0 0 -0.06178 0.01769 0 4.09009 -0.106 0 -2.7348 -0.01555 0.55693 -0.30753
LYS_141 -5.36751 0.36642 5.35845 -0.64498 0.23567 0.62302 1.99093 -2.29958 -0 -0 -2.65458 0.16704 0 0 0 0 0 0.25905 0.07773 1.629 0 -0.09779 0 -1.5107 -0.23399 0.75718 -1.34463
ASP_142 -3.45945 0.48712 5.1116 -0.09525 0.00492 0.27923 1.85216 -2.04659 -0.0048 -0.06961 -3.29384 -0.09113 0 0 0 -0.29847 0 0.02605 0.01112 0 1.99627 -0.37787 0 -2.3716 -0.15446 1.31506 -1.17955
LEU_143 -4.5817 0.6989 1.45151 -0.62325 0.35211 0.229 0.58467 -1.11524 -0 -0 -1.0235 -0.01493 0 0 -0.53086 0 0 0.01315 0.21213 1.214 0 -0.15575 0 0.18072 0.11626 1.34825 -1.64453
LYS_144 -5.85958 0.66489 6.49998 -0.58384 0.10091 0.34646 3.58247 -2.76572 -0.03107 -0.154 -4.83303 -0.05976 0 0 0 -0.86868 0 -0.08528 0.12395 2.93932 0 0.32973 0 -1.5107 0.37703 0.80048 -0.98646
ILE_145 -8.32106 0.81981 3.63791 -0.49577 0.44277 0.10853 2.72861 -2.57291 -0 -0 -1.84605 0.25908 0 0 -0.54294 0 0 -0.01123 0.06529 0.45203 0 -0.5504 0 0.73287 -0.15821 0.59997 -4.65168
THR_146 -5.01753 0.32277 3.93773 -0.18053 0.11392 0.06858 2.50668 -2.18748 -0.0043 -0.01242 -2.22117 -0.37617 0 0 0 0 0 -0.03959 0.02073 0.1349 0 -0.02975 2.3318 -1.0874 -0.20781 0.40249 -1.52453
LEU_147 -7.73943 1.39234 0.54757 -0.50416 0.26228 0.10266 0.8344 -1.66673 -0 -0 -0.17347 0.17794 0 0 0 0 0 0.04878 0.0714 0.91755 0 -0.37392 0 0.18072 0.02161 0.59783 -5.30263
TYR_148 -9.61932 0.80283 4.30148 -0.59809 0.26476 0.32187 3.37465 -2.93402 -0.0043 -0.01234 -2.78318 -0.20993 0 0 0 0 0 0.00076 0.01172 0 4.13873 -0.06731 0.04634 1.2797 0.06977 0.75811 -0.85776
ASP_149 -4.68224 0.38372 5.01579 -0.23635 0.03453 0.80088 2.08868 -2.25186 -0.01388 -0.13659 -5.05252 -2.23386 0 0 0 -0.27749 0 -0.00406 0.39514 0 4.17488 0.09264 0 -2.3716 0.02129 0.8384 -3.41449
TYR_150 -10.9133 1.06643 4.547 -0.53614 0.1084 0.23383 1.46681 -3.04713 -0.03386 -0.28194 -1.84991 -0.16696 0 0 0 -0.38141 0 0.19876 0.14345 0 2.60729 -0.36198 0.04335 1.2797 -0.206 1.11302 -4.97055
ASP_151 -5.86581 0.43166 8.30159 -0.24115 0.12494 0.78513 4.88886 -3.49929 -0 -0 -6.51045 -1.33558 0 0 -0.65776 0 0 0.26652 0.01191 0 1.93885 -0.82894 0 -2.3716 -0.27706 0.84645 -3.99174
LEU_152 -5.06457 0.3663 2.88663 -0.5252 0.25266 0.14887 1.14537 -1.8245 -0 -0 0.32417 0.19018 0 0 0 0 0 0.0858 0.07021 0.12723 0 -0.02277 0 0.18072 -0.1989 0.47823 -1.3796
LEU_153 -2.17287 0.26196 2.96552 -0.48455 0.18754 0.12674 1.40405 -1.26656 -0 -0 -1.5463 0.13254 0 0 -0.65776 0 0 0.01394 0.01477 0.21653 0 -0.19903 0 0.18072 -0.19831 0.3833 -0.63778
SER_154 -2.96277 0.40635 4.37365 -0.0304 0.00059 0.05388 1.42321 -1.85454 -0.03611 -0.14987 -1.22503 -0.79194 0 0 0 -0.3241 0 -0.00531 0.00047 0.23932 0 -0.2392 0.88004 -0.77834 0.32738 0.6681 -0.02461
LYS_155 -4.90035 0.60053 3.65001 -0.32817 0.05871 0.20651 1.45624 -1.75691 -0.01392 -0.05281 -0.58941 -0.39591 0 0 0 0 0 -0.1 0.00936 1.45245 0 -0.14576 0 -1.5107 0.57181 0.67438 -1.11396
ASP_156 -4.4103 0.17286 5.68752 -0.10308 0.00732 0.29224 2.16258 -2.5543 -0.05492 -0.31027 -3.01858 -0.36636 0 0 0 -0.3241 0 -0.05903 0.10461 0 3.12224 0.03634 0 -2.3716 0.11706 0.34035 -1.52941
GLU_157 -7.798 0.77571 7.08595 -0.31936 0.10299 0.38204 2.23677 -3.09033 -0.02348 -0.15391 -2.41152 -0.34329 0 0 -0.44322 0 0 -0.08295 0.00584 0 2.79616 -0.05244 0 -2.7348 -0.23737 0.47985 -3.82535
LYS_158 -6.55055 0.35668 6.71263 -0.4974 0.23725 0.2865 2.33559 -2.69177 -0.00056 -0.00233 -4.14826 -0.00135 0 0 0 -0.27749 0 -0.04703 0.04252 2.76786 0 -0.1792 0 -1.5107 -0.4374 0.72978 -2.87523
ILE_159 -5.96814 0.48908 2.45244 -0.48909 0.37111 0.09692 0.90424 -1.72518 -0.03514 -0.23926 0.07048 -0.03253 0 0 0 0 0 0.00511 0.0104 0.58153 0 -0.55441 0 0.73287 -0.00872 0.71041 -2.62789
GLY_160 -4.47564 0.4446 4.01164 -0.00042 0 0 1.90787 -2.13064 -0 -0 -2.92933 -0.18633 0 0 -0.44322 0 0 0.00417 0 0 0 -1.52951 0 0.83697 0.30797 0.49234 -3.68953
GLU_161 -5.45339 0.59722 4.98896 -0.23329 0.02677 0.33958 1.56006 -2.57263 -0 -0 -1.584 -0.58232 0 0 0 0 0 -0.01742 0.11438 0 3.87138 0.26718 0 -2.7348 0.47928 0.71832 -0.21472
THR_162 -5.87943 0.66741 3.90857 -0.18217 0.0859 0.06454 2.82278 -2.35575 -0.01098 -0.14422 -2.26122 0.31926 0 0 -0.5562 0 0 0.07462 0.02692 0.06511 0 0.06674 2.36281 -1.0874 0.35691 0.82171 -0.83407
VAL_163 -7.22791 1.18448 1.47848 -0.33332 0.25343 0.07687 1.20594 -2.06947 -0 -0 0.25645 -0.18009 0 0 0 0 0 0.17321 0.00524 0.0662 0 0.76137 0 1.9342 0.25517 0.65045 -1.50932
VAL_164 -6.04806 0.76953 2.18193 -0.31067 0.18974 0.06432 1.25634 -1.96581 -0.00584 -0.02687 0.12676 -0.54172 0 0 0 0 0 0.10349 0.00027 0.11609 0 -0.3646 0 1.9342 -0.02258 0.73946 -1.80402
ASP_165 -5.5183 0.62683 8.21499 -0.1583 0.00645 0.4812 4.90938 -3.49128 -0.01067 -0.03888 -8.03973 -0.90424 0 0 -1.02615 -1.33561 0 -0.04238 0.00101 0 3.17222 0.02374 0 -2.3716 -0.51937 0.79685 -5.22385
LEU_166 -6.4396 0.80864 3.88946 -0.72034 0.32403 0.34847 2.40191 -2.35707 -0 -0 -1.39313 -0.00123 0 0 0 0 0 -0.04098 0.14089 0.63674 0 -0.06063 0 0.18072 -0.06993 0.7183 -1.63373
GLU_167 -5.7326 0.7667 6.38494 -0.34274 0.04821 0.37046 2.48363 -2.79985 -0.0138 -0.14166 -3.71824 -0.57599 0 0 -1.02615 0 0 -0.04326 0.03505 0 4.4642 -0.21349 0 -2.7348 -0.02879 0.42748 -2.39071
ASN_168 -8.6522 1.00088 6.91489 -0.18557 0.03624 0.27976 3.55399 -3.69618 -0.04287 -0.31285 -1.14602 -0.25942 0 0 0 0 0 0.28397 0.0713 0 1.50425 0.20768 0 -0.93687 -0.19944 0.34113 -1.23734
ARG_169 -7.51016 0.6203 6.06851 -0.71339 0.12783 0.44793 2.9182 -3.13209 -0 -0 -1.98193 0.24993 0 0 0 0 0 0.02722 0.47627 2.68497 0 -0.03837 0 -1.2888 -0.02605 0.37876 -0.69086
LEU_170 -7.55389 0.90736 5.63931 -0.47747 0.23857 0.10635 2.92602 -3.09481 -0.00074 -0.00886 -2.03558 0.24724 0 0 0 0 0 0.00545 0.03746 0.36527 0 -0.27594 0 0.18072 -0.22363 0.60625 -2.41094
LEU_171 -8.71364 1.21984 5.13014 -0.47733 0.16814 0.10981 3.20918 -3.44134 -0.00416 -0.03893 -2.70594 0.22908 0 0 0 0 0 0.25749 0.031 0.37958 0 -0.25158 0 0.18072 -0.28874 0.73919 -4.26749
SER_172 -5.07928 0.57473 6.15861 -0.02738 0.00016 0.02274 3.0362 -3.13619 -0.00964 -0.11397 -3.34827 -0.4876 0 0 -0.51808 0 0 0.34508 0.02304 0.51112 0 0.29402 2.01675 -0.77834 -0.18362 0.67006 -0.02986
LYS_173 -6.46957 0.73078 5.35083 -0.40224 0.04456 0.21309 3.20633 -2.68277 -0 -0 -3.25982 -0.1639 0 0 0 0 0 -0.0525 0.00495 2.14681 0 -0.08619 0 -1.5107 -0.22533 0.80607 -2.34961
PHE_174 -6.96818 0.95487 4.0307 -0.61713 0.0859 0.36697 2.12865 -2.46592 -0.00695 -0.03738 -2.11416 0.01665 0 0 0 0 0 0.18393 0.17284 0 2.34131 -0.16175 0 1.0402 -0.40387 0.70589 -0.74743
GLY_175 -4.83026 0.67481 4.33923 -6e-05 0 0 2.12188 -2.41171 -0.00449 -0.01923 -2.62792 -0.30714 0 0 0 0 0 -0.16738 0 0 0 -1.53434 0 0.83697 -0.34124 1.12511 -3.14575
ALA_176 -4.91538 0.53668 2.93237 -0.02756 0.00266 0 1.64378 -2.1615 -0.00827 -0.12715 -2.11338 -0.36197 0 0 -0.51808 0 0 -0.06195 0 0 0 0.37979 0 1.8394 0.14657 1.03588 -1.7781
ARG_177 -3.91066 0.58278 3.25076 -0.80654 0.56541 0.67605 1.22598 -1.56664 -0.0108 -0.17568 0.07774 -0.41908 0 0 0 0 0 -0.10436 0.11282 1.9085 0 -0.1631 0 -1.2888 0.1336 0.50084 0.58882
CYS_178 -3.69971 0.46756 2.52386 -0.0677 0.00353 0.04742 0.4074 -1.26184 -0 -0 -1.298 -0.3114 0 0 0 0 0 -0.05709 0.02446 0.20946 0 0.10887 0 3.6196 -0.12789 0.52893 1.11746
GLY_179 -1.41166 0.12636 0.99887 -0.00282 0 0 0.41443 -0.57688 -0 -0 0.41752 -0.44476 0 0 0 0 0 -0.09097 0 0 0 -1.53868 0 0.83697 0.3236 0.37027 -0.57775
LEU_180 -5.84974 1.31791 0.26374 -0.49306 0.19352 0.12001 0.09008 -0.90123 -0 -0 0.42626 0.04683 0 0 0 0 0 -0.0533 0.33793 0.98561 0 -0.23408 0 0.18072 0.62719 1.04602 -1.89559
PRO_181 -4.68663 0.74025 3.75454 -0.17772 0.00033 0.12517 2.19868 -1.63305 -0.01831 -0.10125 -3.51337 0.15386 0 0 0 0 0 0.10983 0.01734 0.38876 0 -0.935 0 -2.4119 0.20807 1.07259 -4.70779
GLN_182 -5.19277 0.2917 2.94596 -0.73276 0.31303 1.0858 1.39626 -1.69679 -0.01777 -0.12841 -0.64318 -2.22284 0 0 0 0 0 -0.15651 0.00085 0 2.68796 0.0573 0 -0.18838 0.27064 0.6094 -1.32051
THR_183 -5.88073 0.62792 4.05515 -0.11834 0.04248 0.0701 2.82102 -2.41282 -0.00012 -0.00059 -1.23221 -1.34316 0 0 -0.38498 0 0 0.06221 0.00528 0.11631 0 -0.55865 2.3086 -1.0874 0.19067 0.56104 -2.15823
TYR_184 -9.80048 1.51573 4.08563 -0.6933 0.1475 0.2564 3.16392 -2.72318 -0.00513 -0.05889 -1.89629 -0.33127 0 0 -0.69523 -0.55141 0 -0.02488 0.63968 0 4.41803 -0.2411 0.51089 1.2797 0.13836 0.8392 -0.02613
CYS_185 -7.36981 0.95027 2.61347 -0.0836 0.00449 0.04907 0.86402 -1.83694 -0.00513 -0.05889 -1.60557 0.09271 0 0 0 0 0 -0.06623 0.02985 0.60352 0 0.19738 0 3.6196 0.05121 0.89405 -1.05654
VAL_186 -7.71365 1.22435 1.74725 -0.30174 0.27765 0.07261 1.47371 -2.13522 -0.05028 -0.29475 0.7588 -0.57953 0 0 0 0 0 -0.03475 0.21859 0.19784 0 -0.40275 0 1.9342 -0.19206 0.64256 -3.15716
SER_187 -3.12841 0.22222 2.31907 -0.06451 0.01068 0.09644 1.22701 -1.29877 -0.01546 -0.15337 -0.74056 -1.17529 0 0 -1.03909 0 0 -0.02538 0.05706 1.46744 0 0.07766 1.80564 -0.77834 0.34035 0.58038 -0.21522
GLY_188 -3.21279 0.43418 2.8839 -0.00026 0 0 0.83052 -1.52032 -0 -0 0.05198 -0.17923 0 0 0 0 0 -0.05436 0 0 0 0.18017 0 0.83697 0.04439 0.66456 0.95973
PRO_189 -7.05708 1.23437 4.77806 -0.21453 0.00979 0.15388 1.81866 -1.86254 -0 -0 -1.59542 -0.00146 0 0 0 0 0 0.02958 0.08341 0.29241 0 -0.65707 0 -2.4119 -0.22763 0.8079 -4.81957
ASN_190 -6.60048 0.52082 5.66253 -0.18336 0.00149 0.28894 2.09292 -2.7281 -0.0501 -0.38566 -1.21152 -0.92881 0 0 -0.54905 0 0 0.12978 0.13739 0 4.46785 0.06978 0 -0.93687 -0.06481 0.59049 0.32325
GLN_191 -6.84412 0.59811 4.82291 -0.60239 0.27539 1.01761 1.66711 -2.33416 -0.01515 -0.23851 -1.97642 -2.30707 0 0 -0.79952 0 0 -0.09737 0.11852 0 3.96148 -0.09798 0 -0.18838 -0.2642 0.53716 -2.76696
TRP_192 -10.0518 1.99638 4.06678 -0.70487 0.24291 0.37083 2.01589 -2.64769 -0.03285 -0.26079 -2.25864 -0.19667 0 0 -0.69523 0 0 0.02017 0.30839 0 2.62428 -0.11044 0 1.6906 0.41754 0.7675 -2.43771
ARG_193 -8.55088 0.82483 5.94784 -1.05428 0.35647 0.52875 2.8504 -2.88629 -0.008 -0.11302 -0.68925 0.12752 0 0 0 0 0 0.23108 0.33369 2.72931 0 0.14729 0 -1.2888 0.76234 0.91939 1.16839
ASP_194 -2.93827 0.52066 3.89458 -0.13308 0.03336 0.40653 1.84256 -1.64469 -0.00672 -0.02567 -4.75961 -0.85346 0 0 0 -0.65757 0 0.00069 0.07518 0 3.93868 -0.58088 0 -2.3716 0.34948 0.81187 -2.09796
GLN_195 -5.79428 0.64862 5.10776 -0.594 0.07847 0.384 2.55467 -2.25446 -0.00022 -0.00327 -2.2173 -0.97644 0 0 -1.73516 0 0 -0.00484 0.18195 0 4.2041 0.058 0 -0.18838 0.32946 0.73151 0.51018
LEU_196 -4.65375 0.3952 3.27555 -0.49176 0.23136 0.11726 1.87384 -1.67764 -0 -0 -1.9087 0.22968 0 0 -1.18611 0 0 0.06883 0.0318 0.29331 0 -0.28243 0 0.18072 -0.0676 0.6293 -2.94115
ARG_197 -4.90315 0.74776 6.13907 -0.45622 0.0629 0.27663 3.26271 -2.51755 -0 -0 -3.21721 -0.10279 0 0 0 -1.72215 0 0.07953 0.01235 2.29958 0 -0.07748 0 -1.2888 0.19885 1.19987 -0.00608
PRO_198 -6.45595 0.67227 4.67186 -0.08562 1e-05 0.05353 1.90033 -1.98339 -0.00163 -0.03831 -1.61901 0.72694 0 0 0 0 0 -0.03153 0.02941 0.5378 0 -0.27696 0 -2.4119 0.126 1.17145 -3.01469
SER_199 -3.42384 0.33393 3.67477 -0.02501 0 0.02304 1.53943 -1.76876 -0 -0 -0.93124 -0.4182 0 0 0 0 0 -0.05031 2e-05 0.53649 0 0.28269 0.60615 -0.77834 -0.32533 0.43064 -0.29385
GLN_200 -4.56231 0.26706 4.66888 -0.83352 0.10325 0.86991 2.42777 -2.15005 -0 -0 -1.58674 -0.80231 0 0 0 0 0 0.02171 0.00323 0 2.82382 -0.15968 0 -0.18838 -0.20304 0.26085 0.96046
LEU_201 -7.69252 0.75265 5.40284 -0.6885 0.28044 0.2812 2.45412 -2.96535 -0 -0 -1.52555 0.04882 0 0 0 0 0 0.14706 0.0165 1.06196 0 -0.27606 0 0.18072 -0.24537 0.47529 -2.29174
LEU_202 -10.038 1.10038 5.71504 -0.51188 0.41984 0.13621 3.46889 -3.61317 -0 -0 -2.7038 0.20918 0 0 0 0 0 0.36089 0.08961 0.28058 0 -0.31326 0 0.18072 -0.31244 0.73448 -4.79677
HIS_203 -6.74267 0.51737 6.15197 -0.60287 0.00637 0.59571 2.96358 -3.18797 -0 -0 -2.38268 -0.37112 0 0 0 0 0 0.00881 0.00097 0 1.54555 -0.2418 0 -0.45461 -0.09603 0.53464 -1.75477
LEU_204 -6.01078 0.3473 5.57666 -0.48021 0.23013 0.10908 2.77344 -2.83793 -0 -0 -2.0447 0.25674 0 0 0 0 0 0.1781 0.04111 0.34371 0 -0.27258 0 0.18072 -0.05741 0.31269 -1.35394
PHE_205 -9.7968 0.9347 6.05894 -0.9352 0.06219 0.30616 3.37331 -3.54974 -0.01253 -0.10726 -3.0161 -0.07329 0 0 0 0 0 -0.00951 0.43571 0 1.77114 -0.48432 0 1.0402 -0.12492 0.36326 -3.76407
CYS_206 -9.18306 1.28238 6.1631 -0.0516 0 0.0178 3.37908 -3.3771 -0 -0 -3.39353 0.03278 0 0 0 0 0 0.06691 0 0.27525 0 0.26956 0 3.6196 0.11824 0.58254 -0.19805
GLN_207 -4.94811 0.30118 5.53125 -0.25532 0.03417 0.1944 2.20638 -2.66397 -0 -0 -1.63345 -0.37994 0 0 0 0 0 -0.03214 0.01717 0 2.7588 -0.00726 0 -0.18838 0.00887 0.53629 1.47993
GLN_208 -4.22681 0.25101 4.58907 -0.27073 0.05682 0.21445 1.65962 -2.16367 -0.01253 -0.10726 -1.3109 -0.47175 0 0 0 0 0 -0.06595 0.1217 0 2.78437 -0.24108 0 -0.18838 -0.26688 0.31573 0.66682
HIS_D_209 -5.68892 0.43489 4.91744 -0.4812 0.07929 0.56842 2.0657 -2.5696 -0 -0 -2.13932 -0.2099 0 0 0 0 0 -0.03909 0.01705 0 2.52339 -0.30097 0 -0.45461 -0.48931 0.38721 -1.37952
ARG_210 -2.3806 0.20978 2.79625 -0.47647 0.09525 0.30647 1.08343 -1.39007 -0 -0 -1.25411 -0.16569 0 0 0 0 0 -0.07335 0.04355 1.71571 0 -0.14494 0 -1.2888 -0.41362 0.43641 -0.9008
VAL_211 -5.37061 0.59143 2.49423 -0.29548 0.15646 0.05491 1.53469 -1.85173 -0 -0 -1.39147 -0.3128 0 0 0 0 0 -0.00714 0.00652 0.08042 0 -0.48598 0 1.9342 -0.30581 0.38774 -2.78041
LYS_212 -4.8237 0.37485 5.09995 -0.31085 0.0373 0.16428 2.28114 -2.14042 -0 -0 -4.01476 -0.02002 0 0 -0.60726 -0.7315 0 -0.03959 0.39155 2.27561 0 0.02217 0 -1.5107 -0.29696 0.51862 -3.33029
ALA_213 -3.31596 0.77672 1.40168 -0.02483 3e-05 0 0.80423 -1.13337 -0 -0 -0.07312 -0.19189 0 0 0 0 0 -0.03943 0 0 0 -0.11721 0 1.8394 -0.48317 0.96275 0.40583
PRO_214 -5.29695 0.89275 1.61659 -0.18125 0.00064 0.12697 0.94405 -0.92208 -0 -0 -0.49735 0.05517 0 0 0 0 0 -0.07611 0.00953 0.98112 0 -0.84984 0 -2.4119 -0.75195 0.81945 -5.54117
VAL_215 -4.41536 0.34104 3.3748 -0.27661 0.19156 0.06462 2.19049 -2.01335 -0 -0 -2.20576 -0.40485 0 0 0 0 0 -0.00621 0.00188 0.20553 0 -0.64145 0 1.9342 -0.50382 0.26912 -1.89416
TYR_216 -5.65871 0.58432 2.47671 -0.98109 0.12307 0.2314 0.89199 -1.97781 -0.00893 -0.08214 -0.92617 -0.41137 0 0 -0.67077 0 0 -0.03338 0.4877 0 2.35039 -0.05149 0.14469 1.2797 -0.29957 0.34013 -2.19133
ARG_217 -4.25392 0.35623 2.94261 -0.62692 0.15307 0.34293 0.75844 -1.6352 -0.00893 -0.08214 -0.51289 0.26277 0 0 0 0 0 0.08793 0.0834 1.7889 0 0.04243 0 -1.2888 0.59621 0.47106 -0.52281
THR_218 -3.77349 0.69861 4.26608 -0.08667 0.0261 0.0367 2.39446 -1.98892 -0 -0 -2.332 -0.3852 0 0 -0.67077 -0.47085 0 0.17131 0.00415 0.11255 0 -0.46653 2.42339 -1.0874 1.98137 0.589 1.44187
ASP_219 -3.12811 0.46726 4.01897 -0.24652 0.06518 0.83919 1.84117 -1.64847 -0.006 -0.05368 -4.03237 -3.43728 0 0 0 -0.47085 0 -0.0278 0.21468 0 2.89427 -0.36035 0 -2.3716 0.96748 0.56572 -3.90911
ARG_220 -7.48327 0.57754 7.21051 -0.7967 0.19756 0.56746 2.95307 -3.3215 -0.01268 -0.05766 -3.31568 0.02255 0 0 0 0 0 -0.01242 0.15989 2.52022 0 -0.0729 0 -1.2888 -0.2642 0.5908 -1.8262
VAL_221 -7.53874 1.08612 2.35052 -0.26929 0.19058 0.05604 2.05307 -2.39892 -0.00065 -0.00194 -2.0079 -0.37136 0 0 0 0 0 0.07756 0.04293 0.30786 0 -0.70969 0 1.9342 -0.18767 0.67453 -4.71275
MET_222 -7.14882 0.8967 5.55638 -0.3473 0.07443 0.06373 2.48766 -2.74928 -0 -0 -3.20907 0.19328 0 0 0 0 0 0.01297 0.61866 1.2598 0 0.00301 0 0.60916 -0.3096 0.58419 -1.40409
PHE_223 -8.37896 1.02573 3.43353 -0.75185 0.04114 0.08426 2.51077 -2.29998 -0.00065 -0.00194 -2.76623 -0.57947 0 0 0 0 0 0.24672 0.00021 0 2.47649 -0.05781 0 1.0402 -0.16196 0.75717 -3.38262
GLN_224 -6.69744 0.94166 6.66954 -0.62042 0.11431 0.50038 2.34636 -2.82036 -0 -0 -2.55451 -0.35161 0 0 -0.60726 -0.48826 0 -0.14665 0.38461 0 3.99224 0.36363 0 -0.18838 0.90388 1.02421 2.76591
ASP_225 -3.66124 0.39343 4.60475 -0.11485 0.01219 0.3514 1.49899 -1.89379 -0.00891 -0.03526 -3.48173 -0.25981 0 0 0 -1.21977 0 0.08014 0.03408 0 2.6313 -0.30447 0 -2.3716 0.74626 0.73625 -2.26264
LYS_226 -7.83738 0.41665 9.77144 -0.35226 0.06422 0.25251 4.1496 -3.78298 -0.00434 -0.01243 -7.41387 -0.00839 0 0 0 -1.02168 0 -0.04393 0.22811 2.53166 0 0.28737 0 -1.5107 -0.17695 0.42295 -4.04041
GLU_227 -5.20083 0.36169 4.84512 -0.35091 0.04092 0.58266 0.61041 -2.09828 -0.03698 -0.25936 -2.03529 -0.86995 0 0 0 0 0 0.11176 0.15459 0 3.93393 0.17564 0 -2.7348 0.01995 0.63384 -2.1159
TYR_228 -8.12761 0.39473 4.8099 -0.5902 0.031 0.33647 3.08103 -2.68508 -0.02017 -0.16422 -3.66188 -0.21126 0 0 -0.58845 0 0 0.05802 0.10129 0 1.96002 -0.17938 0.02587 1.2797 -0.09881 0.73537 -3.51366
SER_229 -5.36003 0.49708 6.11054 -0.02868 0 0.06789 3.27097 -2.78733 -0.01552 -0.11872 -3.00517 -0.44811 0 0 -1.35409 0 0 -0.02218 0.08772 0.19435 0 -0.41505 0.63089 -0.77834 -0.41192 0.55955 -3.32613
ILE_230 -6.73695 0.62474 4.29001 -0.68721 0.65835 0.16388 2.32968 -2.52475 -0 -0 -1.85897 0.17264 0 0 0 0 0 -0.04475 0.09799 0.55542 0 -0.379 0 0.73287 -0.32308 0.61237 -2.31676
GLU_231 -6.56652 0.61515 6.81707 -0.20222 0.03195 0.264 2.7092 -2.9049 -0.006 -0.05368 -3.40891 -0.5369 0 0 0 -1.6618 0 0.09561 0.29789 0 3.00732 -0.2923 0 -2.7348 -0.3108 0.68194 -4.15869
GLU_232 -6.90925 0.31352 8.80039 -0.22673 0.04323 0.33188 4.36795 -3.80417 -0.0327 -0.2458 -4.11601 -0.59433 0 0 -2.42101 -0.47478 0 0.1218 0.0663 0 3.04582 -0.28926 0 -2.7348 -0.56885 0.42187 -4.90494
ILE_233 -9.78012 1.16773 5.21597 -0.51515 0.45477 0.10349 3.06052 -3.56353 -0.00451 -0.02806 -0.91033 0.0448 0 0 0 0 0 -0.0695 0.13536 0.57658 0 -0.45225 0 0.73287 -0.28942 0.30796 -3.81281
GLU_234 -8.6028 1.23467 8.62325 -0.30844 0.05539 0.54972 3.37713 -3.78683 -0.01546 -0.15337 -5.081 -0.43121 0 0 -0.57362 0 0 0.001 0.81935 0 3.40529 -0.34934 0 -2.7348 -0.35387 0.81909 -3.50586
ALA_235 -5.79951 0.80506 2.33893 -0.02634 0.0012 0 1.97769 -2.38294 -0.02008 -0.12159 -0.47313 -0.29886 0 0 0 0 0 -0.11716 0 0 0 0.04477 0 1.8394 -0.52787 0.87665 -1.88378
GLY_236 -4.04126 0.75263 3.02081 -8e-05 0 0 0.90924 -1.93893 -0.05069 -0.36024 -0.16348 -0.34472 0 0 0 0 0 -0.16071 0 0 0 -1.53429 0 0.83697 -0.2274 0.39073 -2.91142
ARG_237 -10.464 1.21865 9.58954 -0.687 0.09782 0.45037 3.35777 -4.29986 -0.04401 -0.23374 -5.22813 0.92483 0 0 -1.42406 0 0 -0.01361 0.36045 2.94888 0 0.08445 0 -1.2888 0.22629 1.03094 -3.39319
ILE_238 -6.95643 0.87926 3.35802 -0.48429 0.32039 0.10743 1.35071 -2.15546 -0 -0 -1.28317 0.28561 0 0 0 0 0 -0.0883 0.05001 0.44704 0 -0.38642 0 0.73287 0.0669 1.77286 -1.98297
PRO_239 -3.82996 0.54962 1.01263 -0.1803 0.04523 0.12911 0.50315 -0.57119 -0 -0 -0.32508 0.00511 0 0 0 0 0 0.03848 0.00121 0.18324 0 -0.83469 0 -2.4119 0.13632 1.14497 -4.40405
ASN_240 -5.17396 0.88444 5.18626 -0.35944 0.06284 0.62642 2.50295 -2.46287 -0 -0 -2.49517 -0.12443 0 0 -0.96958 0 0 0.01751 0.07161 0 2.1707 -0.01691 0 -0.93687 1.03726 1.32143 1.3422
PRO_241 -2.48187 0.55531 1.51239 -0.07823 0 0.04716 0.38001 -0.71622 -0 -0 0.13821 0.57991 0 0 0 0 0 -0.21326 0.00192 0.38182 0 -0.70406 0 -2.4119 0.7017 1.38949 -0.91761
HIS_D_242 -3.5312 0.34571 3.45833 -0.44023 0.02421 0.59034 1.20413 -1.62419 -0 -0 -1.46476 -0.28093 0 0 -0.96958 0 0 0.24436 0.13294 0 1.56835 -0.65449 0 -0.45461 0.29644 0.54728 -1.00788
LEU_243 -7.30351 0.78224 2.5189 -0.55594 0.17048 0.12858 1.73649 -1.91561 -0 -0 -0.79727 0.35382 0 0 0 0 0 -0.05945 0.09707 0.52415 0 -0.13548 0 0.18072 -0.01659 0.45308 -3.83833
GLY_244 -2.0278 0.3591 2.24474 -4e-05 0 0 0.76521 -1.05955 -0 -0 -0.23462 -0.35457 0 0 -0.57362 0 0 0.10682 0 0 0 -0.23365 0 0.83697 5.41531 1.03275 6.27703
PRO_245 -6.69633 1.18564 3.48455 -0.18725 0.00414 0.13324 0.86156 -1.31494 -0 -0 0.1311 0.1389 0 0 0 0 0 0.37541 0.08645 0.347 0 -0.84298 0 -2.4119 5.58283 1.21903 2.09645
VAL_246 -5.1654 0.4784 4.23341 -0.26886 0.11677 0.05346 2.65546 -2.10205 -0.00068 -0.00791 -2.73408 0.22244 0 0 0 0 0 -0.02305 0.00774 0.1625 0 -0.1992 0 1.9342 -0.39047 0.88975 -0.13757
GLU_247 -5.02336 0.31247 5.18116 -0.43651 0.16912 1.36236 2.37342 -2.43476 -0.02158 -0.13999 -2.33534 -3.06622 0 0 0 -0.44331 0 -0.01256 0.00748 0 3.75465 -0.20306 0 -2.7348 -0.27837 0.63594 -3.33327
GLU_248 -5.94488 0.70934 6.2206 -0.21367 0.04082 0.30571 2.86714 -2.70741 -0.02158 -0.13999 -3.26848 -0.59367 0 0 0 0 0 -0.05449 0.09072 0 3.13745 -0.34127 0 -2.7348 -0.35485 0.24191 -2.76142
ARG_249 -8.44975 0.81044 8.25535 -0.42262 0.04548 0.20872 3.93885 -3.55868 -0 -0 -2.68832 0.31247 0 0 0 -0.78634 0 0.00908 0.30073 2.00463 0 -0.14667 0 -1.2888 -0.39825 0.31753 -1.53615
LEU_250 -8.98023 1.10693 4.99512 -0.62455 0.21361 0.19855 2.98686 -3.21054 -0 -0 -2.35682 0.08134 0 0 0 0 0 -0.01405 0.134 0.81538 0 -0.18387 0 0.18072 -0.00595 0.54606 -4.11744
ALA_251 -4.59449 0.27997 4.86123 -0.02244 0 0 2.40328 -2.65877 -0.00068 -0.00791 -2.1615 -0.34399 0 0 0 0 0 -0.05193 0 0 0 -0.3274 0 1.8394 -0.2113 0.82126 -0.17526
LEU_252 -8.09032 0.97522 4.69124 -0.61689 0.31565 0.1818 3.10399 -3.0071 -0.01678 -0.13864 -1.46363 -0.05803 0 0 0 0 0 0.08516 0.10319 1.30773 0 -0.30384 0 0.18072 -0.41985 1.08834 -2.08206
HIS_253 -8.80432 0.69526 7.52416 -0.40791 0.01091 0.46 3.21384 -3.85596 -0.01201 -0.12915 -3.43393 -0.33839 0 0 0 -0.87546 0 0.13656 0.07471 0 2.18913 0.02848 0 -0.45461 -0.25783 0.76689 -3.46963
VAL_254 -9.25805 1.23214 4.94005 -0.30674 0.1912 0.06718 3.5527 -3.65082 -0 -0 -2.29709 -0.0609 0 0 0 0 0 -0.06396 0.00654 0.04882 0 -0.33233 0 1.9342 -0.13373 0.40983 -3.72097
LEU_255 -8.60658 0.55282 4.73602 -0.46341 0.19833 0.11537 2.88616 -3.04934 -0.01384 -0.12088 -3.18811 0.18798 0 0 0 0 0 0.16098 0.03252 0.28278 0 -0.28239 0 0.18072 -0.20978 0.59939 -6.00128
GLN_256 -7.45716 0.7401 7.38017 -0.99636 0.30012 1.20388 3.12585 -3.43007 -0.01955 -0.23773 -2.1149 -0.8699 0 0 0 0 0 -0.03637 0.0302 0 4.34202 0.02223 0 -0.18838 -0.2085 0.64789 2.23353
GLN_257 -7.17963 0.7047 5.89099 -0.3118 0.0605 0.26521 3.02669 -3.12089 -0.01892 -0.21687 -1.70047 -0.50031 0 0 -1.06692 0 0 0.17926 0.01567 0 3.21149 -0.1987 0 -0.18838 -0.27124 0.81451 -0.60512
GLN_258 -9.19975 1.20314 6.91401 -0.31209 0.08989 0.27609 3.05279 -3.72496 -0.02335 -0.18566 -2.54626 -0.63472 0 0 -0.5562 0 0 -0.04179 0.19319 0 2.79018 -0.1061 0 -0.18838 -0.40875 0.78898 -2.61974
GLY_259 -4.10943 0.63169 3.795 -5e-05 0 0 2.14984 -2.11518 -0.00779 -0.03783 -2.3677 -0.4115 0 0 0 0 0 0.03186 0 0 0 -1.38322 0 0.83697 -0.63596 0.4639 -3.1594
LEU_260 -8.53804 1.47709 2.82902 -0.53727 0.2893 0.1184 2.70137 -2.31316 -0 -0 -1.36508 0.27487 0 0 0 0 0 0.02956 0.34982 0.61835 0 -0.23042 0 0.18072 -0.23953 0.72401 -3.63099
VAL_261 -8.18497 1.81653 2.51631 -0.30268 0.31218 0.07568 1.64509 -2.24502 -0.01678 -0.13864 -0.3792 -0.60668 0 0 0 0 0 -0.02094 0.1959 0.21694 0 -0.46395 0 1.9342 0.40061 1.66421 -1.58122
PRO_262 -6.53381 1.12839 3.95267 -0.12793 0.00224 0.09341 1.76629 -1.81225 -0 -0 -1.48168 0.19349 0 0 -0.42009 0 0 0.49174 0.02356 0.10313 0 -0.99825 0 -2.4119 -0.14589 1.59022 -4.58667
GLU_263 -7.32984 0.6039 8.25494 -0.60928 0.26097 1.59818 3.70447 -3.5203 -0.01653 -0.10644 -4.47232 -3.01931 0 0 -0.38744 -0.41713 0 -0.07149 0.23842 0 3.04145 -0.18073 0 -2.7348 -0.25375 1.44664 -3.97039
HIS_264 -10.025 0.81617 9.5562 -0.51397 0.03465 0.36164 4.66878 -4.61253 -0.03558 -0.22753 -4.23331 -0.97319 0 0 -1.91133 0 0 0.0472 0.10034 0 1.56923 -0.06067 0 -0.45461 -0.19485 1.32222 -4.76616
VAL_265 -6.69613 0.52273 3.00992 -0.28027 0.12443 0.04923 1.52933 -2.11077 -0 -0 0.92757 0.29468 0 0 0 0 0 -0.16283 0.0025 0.68205 0 0.41089 0 1.9342 -0.31985 0.69122 0.6089
GLU_266 -7.48943 0.76172 8.30388 -0.47558 0.08577 0.94274 3.69975 -3.79645 -0.01884 -0.23815 -3.76992 -0.41837 0 0 -1.76889 0 0 0.04211 0.02409 0 3.10379 -0.08727 0 -2.7348 -0.29692 0.50678 -3.624
SER_267 -7.49878 1.19584 6.75705 -0.02474 0 0.01996 3.67984 -3.21684 -0.03072 -0.23431 -3.22309 -0.08145 0 0 -0.96288 0 0 0.11688 0.06205 0.95005 0 -0.28403 0.76501 -0.77834 -0.5498 0.56862 -2.76968
ARG_268 -6.39651 0.73678 5.04569 -0.43661 0.0706 0.22774 2.54711 -2.65281 -0.01113 -0.1364 -1.15002 0.06213 0 0 -0.53583 0 0 0.34853 0.34806 2.3434 0 -0.13294 0 -1.2888 -0.26663 1.16685 -0.11078
PRO_269 -3.2807 0.48579 0.50175 -0.1339 0.1799 0.08808 0.08856 -0.43975 -0 -0 0.20389 0.17673 0 0 0 0 0 0.05302 0.02831 1.26794 0 -0.7527 0 -2.4119 0.33043 1.51853 -2.09602
LEU_270 -8.37894 1.79998 2.31325 -0.49386 0.24062 0.09545 1.78404 -2.19292 -0 -0 -1.20418 0.24424 0 0 0 0 0 0.13778 0.63369 0.39308 0 -0.25414 0 0.18072 0.26754 1.33595 -3.0977
TYR_271 -5.92335 0.29027 2.64485 -1.03946 0.09443 0.58372 1.16688 -1.5548 -0 -0 -0.56 -0.41965 0 0 0 0 0 0.00289 0.00563 0 1.5291 -0.4467 0.00097 1.2797 -0.1211 0.85613 -1.61048
SER_272 -5.57496 1.19176 5.13759 -0.03055 0.00029 0.0539 2.99715 -2.43747 -0 -0 -1.40168 -1.00501 0 0 -0.24232 0 0 -0.01937 0.13735 0.9156 0 -0.34641 0.63841 -0.77834 0.01168 1.26029 0.50789
PRO_273 -4.58301 0.77424 2.87051 -0.06766 0 0.04255 0.92139 -0.98527 -0 -0 0.58241 0.6047 0 0 0 0 0 -0.04434 0.08087 0.17138 0 -0.76494 0 -2.4119 0.39182 1.15008 -1.26717
LEU_274 -4.05479 0.41991 2.98286 -0.4861 0.21134 0.11301 0.95622 -1.38686 -0 -0 0.3146 0.24942 0 0 -0.24232 0 0 -0.04572 0.05861 0.37971 0 -0.27214 0 0.18072 0.13098 0.4732 -0.01734
GLN_275 -7.07135 1.18999 5.76369 -0.49674 0.1309 0.52156 2.86972 -2.93463 -0.01152 -0.13927 -1.97976 -0.99246 0 0 -0.66514 0 0 0.05539 0.16996 0 2.90768 0.01877 0 -0.18838 -0.07743 1.27104 0.34202
PRO_276 -4.11914 0.45471 2.60478 -0.08927 0.00014 0.05569 0.62057 -1.12071 -0.00817 -0.02627 -0.12169 0.70043 0 0 0 0 0 -0.12257 0.01355 0.50042 0 -0.27383 0 -2.4119 -0.17836 1.13966 -2.38197
ASP_277 -2.77501 0.33941 2.49952 -0.11369 0.00444 0.33807 0.7276 -1.26965 -0.0279 -0.26784 -0.03571 -0.43531 0 0 0 0 0 -0.07873 0.00144 0 3.59254 -0.22727 0 -2.3716 -0.22764 0.23825 -0.08908
ILE_278 -6.56027 0.5429 2.22768 -0.60948 0.40103 0.11588 1.19827 -2.08773 -0.00817 -0.02627 -0.42945 0.32595 0 0 0 0 0 -0.03679 0.04972 0.94142 0 -0.74563 0 0.73287 -0.26786 0.3523 -3.88362
GLU_279 -3.73077 0.15328 3.63042 -0.21762 0.03872 0.33231 0.99702 -1.66474 -0.03147 -0.16873 -0.86773 -0.56112 0 0 0 0 0 -0.03823 0.00256 0 2.92695 -0.15288 0 -2.7348 -0.20329 0.53566 -1.75445
GLN_280 -5.92565 0.26948 6.85627 -0.60652 0.0731 0.63103 3.85124 -2.83627 -0.04645 -0.27469 -2.55478 -0.36482 0 0 -1.08118 -0.54414 0 0.01936 0.0241 0 2.05161 -0.09431 0 -0.18838 0.02471 0.44841 -0.26789
GLY_281 -2.25358 0.15472 2.02195 -8e-05 0 0 0.56207 -1.0608 -0 -0 -0.50199 -0.37427 0 0 0 0 0 -0.02065 0 0 0 0.47572 0 0.83697 0.14305 0.30542 0.28852
LYS_282 -6.57319 0.35875 5.59755 -0.40454 0.07096 0.32284 1.69423 -2.22135 -0.0378 -0.22827 -1.77536 0.15556 0 0 0 -0.54414 0 -0.00766 0.22948 2.45672 0 0.20056 0 -1.5107 0.53825 0.3184 -1.35971
LEU_283 -6.18068 0.78463 2.91285 -0.5001 0.23477 0.11104 1.67744 -1.81791 -0 -0 -0.62832 0.15218 0 0 0 0 0 -0.01065 0.03267 3.10522 0 -0.19453 0 0.18072 0.15298 0.40716 0.41947
GLN_284 -8.96372 1.01298 7.30028 -0.39707 0.04976 0.31163 3.55266 -3.41584 -0.01689 -0.11141 -3.58632 -0.5829 0 0 -1.20386 0 0 0.02207 0.09958 0 2.60098 0.29242 0 -0.18838 0.28527 0.38681 -2.55195
MET_285 -8.00524 0.59528 4.79479 -0.45347 0.15415 0.08067 1.68268 -2.25958 -0 -0 -1.11712 0.31611 0 0 0 0 0 -0.00448 0.09741 1.46046 0 0.17911 0 0.60916 0.39221 0.46823 -1.00963
TRP_286 -7.12479 0.51606 6.4193 -0.98356 0.12322 0.47369 2.17624 -2.9811 -0.02508 -0.18136 -2.42593 -0.29866 0 0 -1.30616 0 0 -0.07951 0.15401 0 2.79347 -0.02411 0 1.6906 0.08628 0.69303 -0.30434
VAL_287 -7.47475 1.15653 2.16853 -0.32696 0.33817 0.07222 1.64879 -2.10331 -0.00366 -0.04289 0.2588 -0.46557 0 0 0 0 0 0.01541 0.05583 0.24618 0 -0.38232 0 1.9342 -0.03817 0.9243 -2.01869
ASP_288 -3.9738 0.23119 5.41676 -0.11644 0.01358 0.3555 2.74558 -2.24876 -0.00854 -0.07492 -3.96657 -0.36273 0 0 -0.89919 -0.71116 0 -0.01471 0.00267 0 2.25741 -0.1993 0 -2.3716 -0.49269 0.74598 -3.67174
LEU_289 -6.86618 0.8972 1.31501 -0.51487 0.23264 0.12747 1.72809 -1.60819 -0 -0 -0.16422 0.21372 0 0 0 0 0 -0.04904 0.11711 0.33643 0 -0.31016 0 0.18072 -0.4388 0.49897 -4.3041
PHE_290 -8.90986 0.99122 4.64362 -0.53193 0.09721 0.27477 3.13711 -2.9068 -0.00366 -0.04289 -1.36491 -0.24799 0 0 -0.68778 0 0 0.00284 0.18616 0 2.61033 -0.36045 0 1.0402 -0.13383 1.10428 -1.10238
PRO_291 -3.3384 0.62741 2.85225 -0.1406 0.00027 0.10073 0.90977 -1.26504 -9e-05 -0.00042 -0.95512 0.20825 0 0 0 0 0 -0.05277 0.01629 0.19939 0 -1.12936 0 -2.4119 -0.36121 1.14095 -3.5996
LYS_292 -4.9449 0.23622 2.65725 -0.33504 0.05278 0.19577 0.84203 -1.36964 -0 -0 -0.4975 -0.1089 0 0 -0.66514 0 0 0.06826 0.10869 1.62583 0 0.39053 0 -1.5107 0.38047 0.78018 -2.09381
ALA_293 -3.22941 0.45232 2.4473 -0.02168 0 0 0.86493 -1.44858 -0.01742 -0.12756 -0.45021 -0.3815 0 0 0 0 0 0.05371 0 0 0 -0.56149 0 1.8394 0.72404 0.55861 0.70244
LEU_294 -4.74194 0.38128 2.44026 -0.47392 0.27469 0.08725 1.0324 -1.56077 -0 -0 -0.17347 0.2956 0 0 0 0 0 -0.01811 0.07797 0.38399 0 -0.31184 0 0.18072 -0.11171 0.21022 -2.02737
GLY_295 -1.23924 0.02916 1.43975 -4e-05 0 0 0.30631 -0.62712 -0.02867 -0.14843 0.39635 -0.37205 0 0 0 0 0 -0.16511 0 0 0 -1.34041 0 0.83697 -0.3981 0.26999 -1.04065
ARG_296 -6.05202 0.71562 5.02355 -0.96001 0.29683 0.41344 1.38142 -2.05895 -0.0431 -0.23723 0.31963 0.70899 0 0 0 0 0 0.05362 0.15658 3.08668 0 -0.01168 0 -1.2888 -0.59586 0.89288 1.80158
PRO_297 -1.83272 0.4623 1.13159 -0.08986 0.00211 0.05602 0.20295 -0.35502 -0 -0 0.53705 0.64458 0 0 0 0 0 -0.11061 0.00026 0.55077 0 -0.4391 0 -2.4119 -0.47482 1.53714 -0.58927
GLY_298 -2.13698 0.47168 2.19555 -0.00119 0 0 0.4155 -0.95716 -0 -0 0.20893 -0.32128 0 0 0 0 0 0.27937 0 0 0 -1.25954 0 0.83697 0.03831 1.30544 1.0756
PRO_299 -1.9753 0.69346 1.2371 -0.12263 0.00175 0.08847 0.32039 -0.55755 -0 -0 0.25085 0.24937 0 0 0 0 0 -0.01357 0.00496 0.11037 0 -1.16568 0 -2.4119 0.11774 1.11123 -2.06093
PRO_300 -4.79484 0.69811 2.21956 -0.1835 0.00063 0.12724 0.37692 -0.94372 -0 -0 -0.19551 0.13793 0 0 0 0 0 -0.01476 0.00947 0.69082 0 -1.08395 0 -2.4119 -0.38663 0.80217 -4.95195
PHE_301 -7.73529 1.31338 2.26796 -0.63844 0.04114 0.01775 2.03329 -1.93276 -0 -0 -0.93957 -0.24218 0 0 -0.66107 0 0 0.14539 0.2088 0 2.63734 -0.12323 0 1.0402 -0.4619 0.88192 -2.14728
ASN_302 -5.57521 0.35918 2.11242 -0.19067 0.06115 0.31574 1.00107 -1.66024 -0 -0 -0.14085 -0.44095 0 0 0 0 0 0.01086 0.07534 0 2.0789 -0.61182 0 -0.93687 -0.55663 1.11875 -2.97985
ILE_303 -7.98016 1.84502 0.19381 -0.6263 0.52518 0.11563 1.24292 -1.40044 -0 -0 -0.37127 0.26185 0 0 0 0 0 -0.0736 0.00679 1.04503 0 -0.74274 0 0.73287 -0.54164 1.09838 -4.66867
THR_304 -4.75338 1.02057 2.56173 -0.16712 0.04629 0.06179 1.48754 -1.53345 -0.00928 -0.0733 -0.8659 0.20288 0 0 -0.46617 -0.2891 0 -0.04564 0.15493 0.04323 0 0.05324 2.29666 -1.0874 -0.37333 1.63344 -0.10179
PRO_305 -6.72097 1.38622 3.08661 -0.18864 0.00335 0.13344 1.10964 -1.378 -0 -0 0.22873 0.10647 0 0 0 0 0 -0.02944 0.01501 0.78448 0 -1.07073 0 -2.4119 -0.52967 1.41147 -4.06391
ARG_306 -6.80465 0.33638 4.57454 -0.77678 0.21425 0.45005 2.20035 -2.39618 -0.01917 -0.10156 -2.24405 0.29453 0 0 -0.38785 0 0 -0.02013 0.19578 3.20619 0 -0.1225 0 -1.2888 -0.46783 0.66487 -2.49256
ARG_307 -6.62769 0.81963 5.97316 -0.78751 0.11548 0.51954 2.68171 -2.59965 -0 -0 -1.07727 -0.11793 0 0 -1.30658 0 0 0.02607 0.04615 1.85549 0 -0.1829 0 -1.2888 -0.20241 0.89275 -1.26076
ALA_308 -2.8675 0.53757 1.38539 -0.02782 0.00693 0 0.13095 -0.89688 -0 -0 0.35167 -0.41514 0 0 0 0 0 -0.04859 0 0 0 0.11921 0 1.8394 -0.36197 0.76969 0.52291
ARG_309 -2.66276 0.11248 3.38457 -0.7227 0.08818 0.45972 1.25855 -1.48718 -0.01107 -0.09057 -0.94456 0.46809 0 0 0 -0.49032 0 0.06091 0.11539 3.05925 0 -0.06814 0 -1.2888 -0.48556 0.28025 1.03575
ARG_310 -3.06449 0.10023 3.83538 -0.58705 0.18394 0.26888 1.53611 -1.56199 -0.01009 -0.02409 -2.99358 0.62634 0 0 0 -0.71116 0 0.2729 0.07836 2.50554 0 -0.03556 0 -1.2888 -0.35091 0.40004 -0.81998
PHE_311 -8.08457 1.06197 2.77319 -1.10897 0.25413 0.72658 2.523 -2.03975 -0 -0 -1.62492 -0.11713 0 0 -0.89919 0 0 0.40798 0.03586 0 1.5386 -0.53692 0 1.0402 -0.28482 0.71352 -3.62124
PHE_312 -4.72005 0.20327 2.29691 -0.84787 0.16732 0.22541 1.15439 -1.55313 -0 -0 -0.93495 -0.77077 0 0 0 0 0 -0.02085 0.02174 0 2.79706 -0.22567 0 1.0402 0.20865 0.69885 -0.2595
LEU_313 -7.84129 1.41172 0.96718 -0.42706 0.13019 0.07243 1.20249 -1.70169 -0 -0 -0.17755 0.14582 0 0 0 0 0 0.11619 0.60387 0.64113 0 -0.34397 0 0.18072 0.21767 0.76028 -4.04188
ARG_314 -4.92327 0.29845 3.76522 -0.71981 0.14745 0.44039 2.0244 -1.89488 -0.01547 -0.13179 -1.78364 0.27203 0 0 0 0 0 -0.01277 0.04186 2.53263 0 -0.05973 0 -1.2888 -0.15413 0.70593 -0.75592
CYS_315 -5.91161 0.89569 1.6279 -0.06597 0.00019 0.04331 0.17779 -1.1204 -0.01551 -0.13195 -0.91021 -0.30197 0 0 0 0 0 -0.03919 0.02094 0.12857 0 -0.42982 0 3.6196 0.25447 0.35557 -1.80261
ILE_316 -4.4304 0.33395 2.44398 -0.59187 0.31869 0.11616 1.04691 -1.65191 -0.0278 -0.13999 -0.82919 0.21609 0 0 0 0 0 -0.05697 0.16067 0.97131 0 -0.78413 0 0.73287 0.03356 0.46309 -1.67498
ILE_317 -7.31633 1.02742 0.32752 -0.63264 0.50362 0.12491 0.21644 -1.65001 -4e-05 -0.00016 0.17475 0.29811 0 0 0 0 0 -0.04146 0.02501 0.97933 0 -0.77488 0 0.73287 -0.51847 0.49477 -6.02926
TRP_318 -6.36029 1.06944 4 -0.83283 0.02526 0.33756 2.48174 -2.46332 -0.01178 -0.04015 -2.05594 -0.14588 0 0 0 0 0 0.12449 0.01941 0 1.47403 -0.21001 0 1.6906 -0.18947 0.71581 -0.37133
ASN_319 -6.6392 0.45627 6.43551 -0.23099 0.03662 0.34713 2.97301 -3.02409 -0 -0 -3.14501 -0.74055 0 0 -1.11519 0 0 0.02367 0.13878 0 2.47199 0.06214 0 -0.93687 -0.03275 0.75111 -2.16843
THR_320 -4.70279 0.38041 3.9751 -0.19486 0.07866 0.11525 2.08707 -2.08 -0.00911 -0.11046 -0.69044 -0.26483 0 0 0 0 0 -0.10322 0.00543 1.68479 0 0.32419 2.4247 -1.0874 -0.12733 0.36543 2.07059
ARG_321 -4.48419 0.53824 5.11942 -0.61174 0.11184 0.35837 1.28295 -2.0624 -0 -0 -2.19362 0.58601 0 0 -1.11519 -0.70346 0 -0.02476 0.2985 2.21742 0 -0.16461 0 -1.2888 -0.25467 0.39476 -1.99591
ASP_322 -3.47013 0.41798 4.57695 -0.1073 0.00082 0.32685 1.61457 -1.89486 -0.02241 -0.09104 -2.82694 -0.20966 0 0 0 -0.70346 0 0.01835 0.02027 0 1.95251 -0.0267 0 -2.3716 -0.12266 0.44461 -2.47386
VAL_323 -4.38279 0.45199 2.37415 -0.27394 0.19029 0.05938 1.26862 -1.58626 -0.00911 -0.11046 -0.47203 -0.26858 0 0 0 0 0 -0.0586 0.00516 0.31033 0 -0.79729 0 1.9342 -0.10367 0.45665 -1.01196
ILE_324 -2.2865 0.16489 1.49294 -0.4755 0.31538 0.09942 0.69185 -0.95665 -0.02241 -0.09104 0.10126 0.30666 0 0 0 0 0 0.0592 0.01628 0.42894 0 -0.37454 0 0.73287 -0.47721 0.53962 0.26547
LEU_325 -4.72613 0.40552 1.32482 -0.7073 0.24728 0.26901 0.48813 -1.20559 -0.01578 -0.15369 -0.08499 0.04563 0 0 0 0 0 -0.05042 0.48662 1.91926 0 -0.10537 0 0.18072 -0.48343 0.79783 -1.36788
ASP_326 -3.15065 0.21856 2.88023 -0.23682 0.18279 0.77319 1.07235 -1.52641 -0.0211 -0.13796 -0.24597 -1.5493 0 0 0 0 0 0.22541 0.03026 0 1.8496 -0.8483 0 -2.3716 -0.0801 1.20274 -1.73308
ASP_327 -1.72428 0.46383 1.8685 -0.23428 0.03338 0.77543 0.78306 -0.93093 -0 -0 -0.09529 -0.24782 0 0 0 0 0 0.43617 0.0167 0 1.9528 -0.72448 0 -2.3716 1.25663 1.22975 2.48758
LEU_328 -6.39403 2.25634 1.84746 -0.43946 0.18237 0.08598 0.7678 -1.46776 -0.01528 -0.11564 -0.41809 0.18306 0 0 0 0 0 0.48941 0.54183 1.52544 0 0.38831 0 0.18072 1.3639 3.13578 4.09815
SER_329 -3.33332 0.89788 2.29493 -0.01556 0 0.0299 0.80818 -1.18297 -0 -0 -0.55625 -0.91615 0 0 -0.13913 0 0 0.05715 0.00212 0.38236 0 0.86084 0.60006 -0.77834 1.60995 3.1357 3.75732
LEU_330 -7.46403 1.44276 2.91162 -0.60465 0.43108 0.14673 1.10735 -1.94939 -0.02592 -0.19085 -1.34161 0.1556 0 0 -0.13913 0 0 0.0216 1.24228 2.11383 0 0.69852 0 0.18072 1.81514 17.1344 17.6861
THR_331 -3.65663 0.29342 2.82865 -0.22228 0.13791 0.08839 0.3833 -1.48058 -2e-05 -0.00014 0.23181 -1.33903 0 0 0 0 0 0 0.05884 0.19952 0 0.12225 2.33017 -1.0874 0.57948 17.4152 16.8829
GLY_332 -1.81974 0.33451 1.69052 -0.00045 0 0 0.85637 -0.88079 -0.002 -0.00586 -0.10319 -0.16963 0 0 0 0 0 -0.03973 0 0 0 -1.08381 0 0.83697 0.79078 0.99991 1.40385
GLU_333 -3.10548 0.54066 2.69755 -0.37273 0.08187 0.48354 0.7536 -1.16459 -0.01107 -0.09057 -1.61019 -0.57211 0 0 0 -0.49032 0 0.00066 0.03642 0 3.84889 -0.00361 0 -2.7348 0.67654 0.79161 -0.24413
LYS_334 -3.5119 0.49476 2.21382 -0.51596 0.51948 0.38102 0.60841 -1.14478 -0.01009 -0.02409 0.73663 -0.45268 0 0 0 0 0 0.1241 0.12341 3.4925 0 -0.12667 0 -1.5107 -0.04367 1.038 2.3916
MET_335 -1.77333 0.08492 0.90018 -0.71556 0.2288 0.32839 0.11184 -0.54105 -0 -0 -0.08389 -0.31155 0 0 0 0 0 -0.03678 0.0295 2.03158 0 0.26192 0 0.60916 0.45553 0.63518 2.21485
SER_336 -2.19138 0.43335 3.29207 -0.02731 0.0001 0.04079 1.31305 -1.48776 -0.00014 -0.00053 -0.1311 -1.04258 0 0 0 0 0 -0.00343 0.00506 0.7773 0 -0.38384 0.60699 -0.77834 0.50107 0.55368 1.47704
ASP_337 -3.52405 0.46514 3.01913 -0.1133 0.00344 0.33029 0.70882 -1.48545 -0.00975 -0.08946 -0.35315 -0.59624 0 0 0 0 0 0.25535 0.00857 0 2.27903 -0.13602 0 -2.3716 0.0284 0.60448 -0.97638
ILE_338 -7.84906 1.04406 4.15611 -0.50022 0.42782 0.11368 2.88211 -2.69216 -0.0048 -0.0147 -2.71712 0.16584 0 0 0 0 0 -0.07852 0.04951 0.36162 0 -0.42411 0 0.73287 -0.19639 0.55853 -3.98492
TYR_339 -7.58246 1.18567 3.40542 -0.54109 0.30576 0.2537 1.29043 -2.33074 -0.01162 -0.09479 -0.36661 -0.22824 0 0 0 0 0 -0.02375 0.00946 0 3.96934 -0.19871 0.10224 1.2797 -0.32541 0.78467 0.88299
VAL_340 -7.35775 0.79983 2.03339 -0.23078 0.10334 0.0434 1.37153 -2.10181 -0.02082 -0.11454 -1.71225 -0.20591 0 0 0 0 0 0.04071 1e-05 0.78027 0 -0.46481 0 1.9342 -0.20178 0.8226 -4.48118
LYS_341 -7.43266 0.95258 5.47899 -0.39985 0.05852 0.17668 2.93263 -2.63791 -0.01328 -0.09354 -2.52015 0.42203 0 0 0 0 0 0.07899 0.13766 2.98416 0 0.01452 0 -1.5107 -0.18058 0.6302 -0.92171
GLY_342 -4.71635 0.77625 2.73876 -0.00116 0 0 1.7329 -1.84192 -0.01328 -0.09354 -2.20088 -0.32217 0 0 0 0 0 -0.09102 0 0 0 -0.53232 0 0.83697 0.35387 0.44848 -2.92541
TRP_343 -11.2991 1.48488 4.56854 -1.3096 0.12063 1.18285 2.89446 -3.39385 -0.00272 -0.00961 -2.80182 -0.49819 0 0 0 0 0 0.00579 0.05491 0 1.48622 -0.35747 0 1.6906 0.53555 0.3825 -5.26538
MET_344 -8.66032 1.01741 4.10637 -0.20154 0.03392 0.06865 2.73033 -2.50483 -0 -0 -2.7531 -0.34728 0 0 0 0 0 0.0035 0.26692 2.27152 0 0.04482 0 0.60916 0.059 0.60071 -2.65478
ILE_345 -5.03648 0.58253 3.61571 -0.54924 0.55575 0.11337 2.30396 -2.08603 -0.01767 -0.08441 -2.31074 -0.18953 0 0 0 0 0 -0.01763 0.11697 1.29976 0 -0.27671 0 0.73287 -0.05666 0.52664 -0.77752
GLY_346 -3.05852 0.27299 1.39869 -0.00028 0 0 0.56146 -1.09254 -0 -0 -0.97236 -0.17497 0 0 0 0 0 -0.13188 0 0 0 -0.96064 0 0.83697 0.04609 0.29103 -2.98398
PHE_347 -6.38907 0.65417 5.40489 -0.61837 0.09819 0.34509 2.55507 -2.86467 -0.00266 -0.0258 -2.52469 0.10574 0 0 0 0 0 0.16476 0.00717 0 1.9227 -0.32214 0 1.0402 -0.12359 0.49339 -0.07963
GLU_348 -2.94828 0.14691 4.06549 -0.44817 0.21404 1.4096 1.48487 -1.72477 -0.01862 -0.14114 -1.7207 -2.96169 0 0 -0.89932 0 0 0.0301 0.03484 0 3.97165 -0.25331 0 -2.7348 -0.46089 0.62727 -2.32693
GLU_349 -2.94193 0.13045 3.49792 -0.47219 0.25338 1.47977 0.2856 -1.55246 -0.01862 -0.14114 -0.07939 -2.88094 0 0 0 0 0 0.06062 0.01676 0 3.95692 -0.14025 0 -2.7348 -0.54217 0.4845 -1.33797
HIS_350 -6.98322 0.56456 6.18246 -0.43552 0.03169 0.53974 2.88804 -2.9914 -0 -0 -2.51221 -0.01708 0 0 0 0 0 0.16315 0.09785 0 1.51082 -0.74476 0 -0.45461 0.41971 0.4512 -1.28959
LYS_351 -4.22174 0.18595 5.19892 -0.35748 0.04177 0.22183 2.58925 -2.39208 -0.00266 -0.0258 -1.69562 0.33295 0 0 -0.89932 0 0 -0.07181 0.03692 2.33597 0 -0.07279 0 -1.5107 0.38345 0.37139 0.44839
GLN_352 -3.27061 0.26235 2.72653 -0.76796 0.33878 1.11329 0.39213 -1.324 -0.0043 -0.01716 -0.59429 -2.33738 0 0 0 0 0 -0.02166 0.02922 0 3.40081 -0.16579 0 -0.18838 -0.60431 0.4376 -0.59513
LYS_353 -7.03904 1.04982 4.33252 -0.31842 0.039 0.17887 1.72546 -2.10233 -0.01495 -0.07479 -1.23575 -0.26323 0 0 0 0 0 0.24104 0.21613 2.44459 0 0.40064 0 -1.5107 -0.10294 0.59661 -1.43748
THR_354 -6.78713 0.64609 5.15219 -0.11824 0.12868 0.08582 2.35602 -2.65085 -0.00745 -0.05346 -3.23753 -0.64369 0 0 0 0 0 0.20145 0.06725 0.12411 0 -0.35862 2.2686 -1.0874 0.09769 1.59339 -2.22307
ASP_355 -6.05735 0.45638 6.5013 -0.09777 0.008 0.28502 2.86558 -2.91441 -0.03386 -0.19742 -4.85739 0.25353 0 0 0 0 0 0.04274 0.04577 0 2.3496 0.32773 0 -2.3716 0.02737 1.42234 -1.94445
VAL_356 -8.34207 0.68139 3.25375 -0.27468 0.18864 0.05818 2.78936 -2.73255 -0 -0 -1.97814 -0.19813 0 0 0 0 0 -0.04604 0.0022 0.32277 0 -0.76271 0 1.9342 -0.06771 0.32173 -4.8498
HIS_D_357 -7.40285 1.01052 5.35546 -0.45919 0.03655 0.54247 2.89266 -3.05109 -0.01496 -0.05454 -3.5845 -0.30606 0 0 0 0 0 0.08243 0.07724 0 2.03655 0.03087 0 -0.45461 -0.225 0.4959 -2.99213
TYR_358 -11.0932 1.40968 4.07624 -1.11867 0.21367 0.68998 3.82558 -3.23283 -0.01113 -0.1048 -2.85264 -0.26825 0 0 -0.46617 -0.2891 0 0.00777 3e-05 0 1.52638 -0.43112 0.01755 1.2797 -0.14695 0.76266 -6.2057
ARG_359 -8.48836 0.65595 6.3841 -1.01057 0.52618 0.83057 2.74169 -3.19229 -0.03099 -0.24642 -3.91816 -0.24066 0 0 0 0 0 0.58694 0.14627 3.56607 0 -0.0705 0 -1.2888 0.04534 0.78284 -2.22079
SER_360 -5.0792 0.50603 5.71896 -0.03125 0.0001 0.0546 3.23336 -2.58668 -0.00494 -0.02457 -3.40694 -1.00302 0 0 -1.66165 0 0 0.11101 0.06778 0.7987 0 0.22978 0.63546 -0.77834 0.10805 0.66135 -2.45142
LEU_361 -6.91366 1.01714 3.30709 -0.70884 0.42346 0.20095 1.61246 -2.08134 -0 -0 -1.08533 0.2441 0 0 0 0 0 -0.02023 0.1009 3.01241 0 -0.03503 0 0.18072 -0.12433 0.59378 -0.27574
GLY_362 -1.65744 0.37773 2.00535 -5e-05 0 0 0.76802 -0.96394 -0.02337 -0.14817 -0.16153 -0.42469 0 0 -0.74806 0 0 -0.03263 0 0 0 0.21565 0 0.83697 0.05988 0.36755 0.47127
GLY_363 -1.20044 0.27598 1.80694 -7e-05 0 0 0.75005 -0.8429 -0 -0 -0.25848 -0.29048 0 0 0 0 0 -0.10828 0 0 0 -1.54134 0 0.83697 0.7486 0.29133 0.46788
GLU_364 -4.8555 0.63197 5.54225 -0.19811 0.02175 0.2658 2.18286 -2.25012 -0.03093 -0.15371 -3.23845 -0.35105 0 0 -0.91359 0 0 -0.00588 0.111 0 3.2531 -0.04225 0 -2.7348 0.48636 0.35708 -1.92221
GLY_365 -2.54243 0.30675 2.46135 -0.00027 0 0 0.86241 -1.26375 -0 -0 0.30881 -0.14163 0 0 0 0 0 -0.04313 0 0 0 -0.86328 0 0.83697 -0.12536 0.17303 -0.03052
ASN_366 -2.98738 0.17769 1.91362 -0.18638 0.01102 0.28813 0.35406 -1.10882 -0 -0 -0.65307 -0.44501 0 0 0 0 0 -0.07305 0.04051 0 2.6119 -0.27876 0 -0.93687 -0.03093 0.14807 -1.1553
PHE_367 -9.63313 1.25796 4.86308 -0.66214 0.31997 0.39704 2.91353 -3.33235 -0.00887 -0.03412 -2.63152 0.13519 0 0 0 0 0 0.1009 0.56727 0 3.47347 -0.38543 0 1.0402 -0.15271 0.3983 -1.37336
ASN_368 -2.68886 0.12771 2.3599 -0.1786 0.02255 0.25434 0.58122 -1.22691 -0.01526 -0.10968 -0.76383 -0.44674 0 0 0 0 0 0.23447 0.02151 0 1.83456 0.34726 0 -0.93687 0.01424 0.93237 0.36337
TRP_369 -9.42793 0.93486 5.00908 -0.94972 0.03143 0.00504 2.8106 -3.17006 -0.02401 -0.14307 -2.12991 -0.71239 0 0 0 0 0 0.10327 0.09643 0 2.5906 -0.2245 0 1.6906 0.29985 1.46482 -1.74501
ARG_370 -7.22033 0.55525 6.1147 -0.63664 0.15104 0.45201 1.18042 -2.77611 -0.00573 -0.0613 -2.06873 -0.13285 0 0 0 -0.55341 0 0.22844 0.28617 2.45998 0 -0.08281 0 -1.2888 0.12419 1.09367 -2.18084
PHE_371 -6.03088 0.44129 1.91767 -0.76919 0.03309 0.1993 0.80119 -1.5595 -0.00024 -0.0009 -0.02135 -0.05411 0 0 0 0 0 0.02762 0.00128 0 2.21818 -0.05748 0 1.0402 0.372 0.5528 -0.88902
ILE_372 -5.58727 1.00185 2.34133 -0.68443 0.60468 0.16576 1.18554 -1.40605 -0.00316 -0.03631 -0.6319 -0.00722 0 0 0 0 0 0.15171 0.01149 0.88348 0 -0.34833 0 0.73287 0.45589 0.7069 -0.46316
PHE_373 -6.76856 0.71957 2.45152 -0.62516 0.07392 0.37223 0.87107 -1.82417 -0.01893 -0.14358 0.09934 -0.03245 0 0 0 0 0 0.19166 0.06738 0 2.11187 -0.35677 0 1.0402 0.57995 1.5426 0.3517
PRO_374 -3.92503 0.84931 2.40937 -0.08888 0.00073 0.05491 0.51839 -1.1033 -0.01324 -0.09753 -0.24984 0.68302 0 0 0 0 0 -0.16454 0.01984 0.58965 0 -0.45445 0 -2.4119 0.31679 1.53378 -1.5329
PHE_375 -6.65267 0.9025 3.89257 -0.85284 0.08656 0.14477 2.32283 -2.49254 -0.00882 -0.10565 -1.59246 -0.31845 0 0 0 0 0 -0.06828 0.15097 0 2.2939 0.20309 0 1.0402 -0.28075 0.57269 -0.76239
ASP_376 -3.88649 0.34671 4.28608 -0.22046 0.03444 0.72278 2.05747 -2.15655 -0.01007 -0.13033 -1.1158 -0.71639 0 0 0 -0.55341 0 -0.00198 0.14913 0 2.2668 -0.74388 0 -2.3716 -0.16015 0.46223 -1.74145
TYR_377 -6.78082 0.72275 4.69824 -0.80818 0.0436 0.16402 1.36167 -2.53598 -0.01521 -0.14635 -1.29974 -0.36967 0 0 0 0 0 -0.02799 0.01149 0 1.90072 0.06179 0.00321 1.2797 0.10431 0.50458 -1.12783
LEU_378 -6.94564 0.61601 4.96708 -0.46276 0.15384 0.10772 3.40494 -2.83545 -0.03472 -0.2891 -1.11239 0.07089 0 0 -0.84696 0 0 0.17757 0.06681 0.94557 0 -0.37631 0 0.18072 0.23141 1.24976 -0.73101
PRO_379 -6.06552 1.20626 3.36202 -0.08467 2e-05 0.05267 2.07993 -1.71264 -0.01047 -0.03538 -1.10001 0.72084 0 0 0 0 0 -0.033 0.00268 0.58962 0 -0.24359 0 -2.4119 -0.20022 1.36764 -2.51572
ALA_380 -5.30605 1.10439 2.76922 -0.02214 0 0 2.01684 -2.16044 -0 -0 -1.55526 -0.36523 0 0 0 0 0 -0.09526 0 0 0 -0.42485 0 1.8394 -0.42507 0.524 -2.10044
GLU_381 -7.86154 0.82614 8.62382 -0.21661 0.01682 0.29678 4.66194 -3.83697 -0.00124 -0.02468 -5.82045 -0.54497 0 0 -0.84696 0 0 -0.0712 0.05038 0 4.55246 -0.27179 0 -2.7348 -0.53839 0.49071 -3.25056
GLN_382 -8.85336 0.87947 8.36305 -0.2727 0.05663 0.20658 5.07324 -3.9746 -0.02512 -0.15408 -4.42652 -0.524 0 0 -0.82456 -1.06094 0 -0.05657 0.05501 0 2.75629 -0.23245 0 -0.18838 -0.50517 0.53905 -3.16911
VAL_383 -6.79175 0.99677 2.80365 -0.29557 0.17356 0.06477 2.63563 -2.4654 -0.01047 -0.03538 -1.89246 -0.00881 0 0 0 0 0 -0.07091 0.00049 0.02914 0 -0.35653 0 1.9342 -0.15013 0.59324 -2.84597
CYS_384 -5.77324 0.43119 5.23258 -0.06505 0.00644 0.07105 1.86478 -2.50575 -0 -0 -2.14517 -0.29937 0 0 0 0 0 -0.02823 0.00022 0.89973 0 0.27563 0 3.6196 0.30391 0.50644 2.39475
THR_385 -5.50076 0.22999 5.66033 -0.21022 0.17652 0.07693 2.77087 -2.70942 -0 -0 -3.31275 -0.11131 0 0 0 0 0 -0.01407 0.00466 0.05796 0 -0.01974 2.29195 -1.0874 0.36002 0.28462 -1.05181
ILE_386 -7.57287 0.53616 5.94114 -0.66303 0.45952 0.15341 3.14165 -3.19272 -0.00126 -0.005 -2.17998 0.22893 0 0 0 0 0 -0.04606 0.00173 0.6391 0 -0.45429 0 0.73287 0.07856 0.60218 -1.59999
ALA_387 -5.2709 0.60542 4.19972 -0.02122 0 0 2.52488 -2.65419 -0.00751 -0.03428 -1.42969 -0.36777 0 0 0 0 0 0.17356 0 0 0 -0.34093 0 1.8394 -0.21744 0.74605 -0.25489
LYS_388 -6.58429 0.54568 5.68992 -0.2992 0.02783 0.12592 2.95728 -2.87795 -0.01337 -0.12712 -3.31945 -0.01396 0 0 0 0 0 -0.02435 0.0919 1.84327 0 -0.01438 0 -1.5107 -0.27522 0.52569 -3.25251
LYS_389 -4.50852 0.23236 5.01901 -0.29648 0.02238 0.12748 2.21018 -2.35088 -0 -0 -1.07044 -0.03418 0 0 0 0 0 -0.04317 0.08701 1.68973 0 -0.07349 0 -1.5107 -0.32918 0.40632 -0.42255
ASP_390 -6.36492 0.54542 7.84469 -0.11173 0.0243 0.34951 2.91034 -3.43877 -0.00292 -0.04706 -5.39336 -0.39019 0 0 0 -1.03519 0 0.1151 0.16978 0 2.91853 -0.43733 0 -2.3716 -0.6308 0.45425 -4.89197
ALA_391 -4.89412 0.58751 3.31909 -0.02087 0 0 2.11265 -2.21235 -0.00429 -0.02165 -1.63215 -0.28704 0 0 0 0 0 -0.0038 0 0 0 0.64716 0 1.8394 0.3589 0.49608 0.28453
PHE_392 -5.91495 0.60027 2.99096 -0.5767 0.32051 0.28083 1.38857 -1.92108 -0.01542 -0.13981 -0.6625 -0.18729 0 0 0 0 0 -0.04564 0.16105 0 3.84141 0.08454 0 1.0402 0.45105 0.42886 2.12487
TRP_393 -2.87041 0.38553 1.35141 -0.9049 0.04827 0.6706 0.28788 -0.8451 -0 -0 -0.29615 -0.39343 0 0 0 0 0 -0.06761 0.23912 0 2.55258 0.23973 0 1.6906 0.056 0.41616 2.56025
ARG_394 -5.28097 0.43711 6.95178 -0.81036 0.28916 0.47447 2.7306 -2.91579 -0.01761 -0.07155 -4.29078 0.13351 0 0 -0.50956 -1.03519 0 -0.00348 0.10934 2.89271 0 -0.15261 0 -1.2888 0.27123 0.56646 -1.52033
LEU_395 -1.76 0.06638 1.54944 -0.58591 0.17724 0.15204 0.50848 -0.76245 -0 -0 0.41206 0.25519 0 0 0 0 0 -0.02353 0.00466 0.62721 0 -0.34125 0 0.18072 -0.04241 0.51656 0.93445
ASP_396 -5.81721 0.50228 7.18413 -0.10674 0.00405 0.31024 3.5727 -2.99841 -0.01126 -0.03721 -4.91419 -1.14279 0 0 -2.22426 0 0 0.07994 0.02832 0 2.538 -0.346 0 -2.3716 -0.09402 0.35537 -5.48867
LYS_397 -1.62294 0.21016 2.05834 -0.52544 0.17554 0.35731 0.82893 -0.87971 -0 -0 -1.18628 -0.0686 0 0 -0.85232 0 0 -0.00335 0.02292 1.71854 0 -0.2052 0 -1.5107 -0.14051 0.33784 -1.28546
THR_398 -3.25857 0.23569 3.37884 -0.18934 0.09122 0.06698 1.17497 -1.68396 -0 -0 -1.69223 -0.82031 0 0 -0.54006 0 0 -0.03225 0.00222 0.88219 0 -0.69964 2.29897 -1.0874 0.15471 0.26453 -1.45345
GLU_399 -3.08543 0.54931 3.46146 -0.2859 0.04852 0.33325 1.5051 -1.50073 -0 -0 -2.76968 -0.30572 0 0 -1.0485 0 0 0.00489 0.00283 0 2.91455 -0.11699 0 -2.7348 0.42263 0.55568 -2.04952
SER_400 -2.83254 0.5551 3.69894 -0.03275 0 0.05738 1.68204 -1.62911 -0 -0 -2.34669 -0.21677 0 0 -0.81139 -0.66453 0 0.13528 0.00168 0.12935 0 -0.49998 1.7313 -0.77834 0.04777 0.60168 -1.17157
LYS_401 -3.95379 0.28037 3.69461 -0.45027 0.09087 0.21343 1.67239 -1.57422 -0 -0 -1.8304 0.18977 0 0 -0.50956 0 0 -0.01116 0.30781 2.88908 0 -0.05511 0 -1.5107 -0.36578 0.35518 -0.56745
ILE_402 -4.67265 0.64449 3.04185 -0.53347 0.34651 0.14235 1.79566 -1.7169 -0.00292 -0.04706 -1.46296 -0.15499 0 0 -0.83188 0 0 0.09753 0.01582 0.4445 0 -0.16618 0 0.73287 -0.10894 0.95866 -1.47771
PRO_403 -5.29096 1.06109 2.81989 -0.12786 0.0109 0.09481 1.87325 -1.54169 -0 -0 -2.03663 0.18165 0 0 -1.16218 0 0 -0.08329 0.04451 0.13736 0 -1.00232 0 -2.4119 -0.31994 1.33296 -6.42034
ALA_404 -3.14371 0.44711 1.88656 -0.03019 0.02828 0 1.04029 -1.27704 -0 -0 -0.85693 -0.48823 0 0 0 0 0 0.30596 0 0 0 0.40832 0 1.8394 -0.03911 0.72415 0.84486
ARG_405 -6.11908 0.77328 5.04262 -0.50372 0.08341 0.26081 1.78869 -2.4533 -0.00126 -0.005 -2.49307 0.47029 0 0 0 -0.55973 0 0.23119 0.4073 1.6169 0 0.06009 0 -1.2888 1.19054 0.46949 -1.02936
VAL_406 -6.47428 0.96541 2.4993 -0.26909 0.17271 0.05668 2.34059 -2.08598 -0 -0 -2.1423 -0.31215 0 0 0 0 0 -0.07855 0.0398 0.2839 0 -0.74212 0 1.9342 0.65192 0.5591 -2.60087
VAL_407 -5.58766 0.70441 2.36489 -0.26169 0.16152 0.05353 1.3372 -1.71783 -0.01725 -0.11822 -0.38264 -0.27332 0 0 0 0 0 -0.06725 0.00018 0.3219 0 -0.6835 0 1.9342 -0.34241 0.41598 -2.15795
PHE_408 -10.2931 1.65601 3.08404 -0.80573 0.03767 0.14705 2.30146 -2.78316 -0.00034 -0.00091 -2.62104 -0.43204 0 0 0 0 0 -0.03705 0.78661 0 2.05922 -0.27281 0 1.0402 0.15914 1.00897 -4.96583
GLN_409 -5.0931 0.35743 3.15762 -0.28893 0.02938 0.23413 1.57449 -1.76689 -0.01573 -0.05429 -2.11109 -0.41243 0 0 -0.82456 -1.06094 0 0.05618 0.0103 0 3.50334 0.05476 0 -0.18838 0.22318 1.1526 -1.46292
ILE_410 -7.23525 0.56474 3.5256 -0.49127 0.4284 0.11404 2.34112 -2.30033 -0.00034 -0.00091 -2.87271 -0.03175 0 0 0 0 0 0.02783 0.14897 0.37978 0 -0.78441 0 0.73287 -0.33113 0.56607 -5.21869
TRP_411 -9.59097 1.14753 3.20711 -1.12966 0.05144 0.90847 1.40326 -2.24169 -0.01587 -0.05572 -0.70012 -0.40937 0 0 0 0 0 -0.01346 0.01565 0 1.85322 -0.38827 0 1.6906 -0.13736 1.02056 -3.38464
ASP_412 -4.72085 0.17335 6.48693 -0.20633 0.02422 0.66865 2.59931 -2.68559 -0.01584 -0.1518 -3.85167 -1.07804 0 0 0 -0.30007 0 -0.04721 0.0104 0 2.44735 -0.76475 0 -2.3716 -0.07165 0.94008 -2.9151
ASN_413 -4.21682 0.28249 5.40275 -0.29091 0.00851 0.4665 1.79359 -2.37627 -0 -0 -2.50917 -0.04672 0 0 -0.58845 -0.91099 0 -0.03017 0.03207 0 3.25699 -0.14691 0 -0.93687 -0.15202 0.55044 -0.41197
ASP_414 -4.77479 0.25578 6.85968 -0.10559 0.00403 0.30636 2.66122 -2.69409 -0.00942 -0.09177 -3.63966 -1.10079 0 0 -1.59323 0 0 0.10932 0.00572 0 2.5494 -0.2029 0 -2.3716 0.08816 0.48943 -3.25475
LYS_415 -4.94309 0.39082 6.1336 -0.78518 0.28153 0.68649 2.71643 -2.29291 -0 -0 -4.52731 -0.20572 0 0 -0.88735 -0.89191 0 0.00909 0.33442 2.64319 0 -0.1131 0 -1.5107 0.04587 0.4097 -2.50613
PHE_416 -6.34781 0.64835 3.48422 -0.90062 0.06618 0.41021 1.83097 -1.95666 -0 -0 -0.22942 -0.30875 0 0 0 0 0 0.08762 0.0453 0 1.44 -0.42751 0 1.0402 0.18931 0.4147 -0.51372
SER_417 -3.31897 0.68846 1.6334 -0.0137 0 0.02919 0.46813 -1.09654 -0.01587 -0.08327 -0.83117 -0.95303 0 0 0 0 0 -0.03974 0.02564 0.16269 0 0.46463 0.60001 -0.77834 1.28653 0.26755 -1.50441
PHE_418 -3.78907 0.48805 2.18564 -0.75574 0.05239 0.06241 0.97249 -1.39357 -0 -0 -0.06263 -0.50204 0 0 0 0 0 -0.0501 0.15149 0 2.66448 -0.03866 0 1.0402 1.0147 0.221 2.26104
ASP_419 -5.72413 0.71549 6.64002 -0.1075 0.05379 0.30096 2.67153 -2.96885 -0.01404 -0.05206 -4.32572 -0.18102 0 0 -0.70588 -0.91099 0 -0.02815 0.08845 0 1.85968 0.03798 0 -2.3716 -0.30044 0.35949 -4.96301
ASP_420 -3.92283 0.18454 5.36267 -0.10925 0.00498 0.31516 3.00234 -2.31502 -0 -0 -4.10351 -0.57066 0 0 0 -0.72161 0 -0.08729 0.0677 0 4.05618 -0.6714 0 -2.3716 -0.41324 0.35313 -1.93971
PHE_421 -6.0248 0.6642 0.83629 -0.52744 0.35753 0.20579 0.45237 -1.25475 -0 -0 -0.38605 -0.02278 0 0 0 0 0 0.2379 0.18718 0 3.80827 -0.0926 0 1.0402 -0.40965 0.41334 -0.51501
LEU_422 -4.14359 0.23061 2.33349 -0.48891 0.21073 0.11935 1.12709 -1.38565 -0.01485 -0.09678 -0.52137 0.12762 0 0 0 0 0 -0.03232 0.11486 0.42951 0 -0.17607 0 0.18072 -0.06396 0.50967 -1.53984
GLY_423 -2.23915 0.04991 2.59469 -0.00137 0 0 1.49663 -1.26014 -0.01485 -0.09678 -1.40371 -0.34714 0 0 0 0 0 -0.09219 0 0 0 -1.46868 0 0.83697 0.427 0.26324 -1.25557
SER_424 -1.70131 0.0385 1.39828 -0.02816 0 0.04909 0.4698 -0.76263 -0.00563 -0.01947 -0.00127 -0.95107 0 0 0 0 0 -0.02232 0.0048 0.22302 0 -0.17601 0.63424 -0.77834 0.41444 0.1221 -1.09195
LEU_425 -5.90654 0.55431 2.70728 -0.57339 0.17767 0.14097 2.22653 -1.81548 -0 -0 -1.98375 0.3111 0 0 0 0 0 0.50454 0.07995 0.73268 0 -0.36478 0 0.18072 0.07344 0.30993 -2.64483
GLN_426 -3.82423 0.51118 2.3349 -0.38001 0.06071 0.21565 1.05249 -1.32006 -0.00563 -0.01947 -1.47748 -0.27987 0 0 0 -0.55973 0 -0.03447 0.15064 0 3.36333 -0.05094 0 -0.18838 0.3877 0.49155 0.42788
LEU_427 -6.34991 0.90804 3.23895 -0.46671 0.1888 0.09249 2.18638 -1.80927 -0 -0 -1.92088 0.03901 0 0 0 0 0 -0.0099 0.15164 0.68978 0 0.00635 0 0.18072 0.45645 0.61745 -1.80062
ASP_428 -3.43327 0.39674 4.84146 -0.10612 0.00583 0.31254 2.36285 -2.11051 -0 -0 -3.27587 -1.15636 0 0 -0.8213 0 0 -0.01105 0.00623 0 2.37231 -0.23404 0 -2.3716 0.03662 0.66839 -2.51716
LEU_429 -5.36216 0.63751 2.88321 -0.48603 0.15989 0.13387 1.44712 -1.97733 -0 -0 -1.57994 0.20648 0 0 -0.8213 0 0 -0.11512 0.16746 0.32136 0 -0.1895 0 0.18072 -0.05918 0.66734 -3.78562
ASN_430 -2.01991 0.13836 2.21032 -0.1949 0.04392 0.31253 0.53269 -1.07772 -0 -0 -0.26602 -0.4491 0 0 0 0 0 -0.02863 0.00834 0 2.05681 -0.57971 0 -0.93687 -0.42713 0.42417 -0.25284
ARG_431 -8.25581 0.78452 7.57909 -0.8237 0.27264 0.66011 3.59395 -3.46962 -0 -0 -3.72964 0.2972 0 0 -1.71221 0 0 -0.04254 0.37721 3.11522 0 0.02171 0 -1.2888 -0.58927 0.43112 -2.77883
MET_432 -3.01534 0.43475 2.11422 -0.61619 0.16499 0.20045 0.74269 -1.09535 -0 -0 -0.30535 -0.13634 0 0 0 0 0 -0.02609 0.05758 2.63152 0 0.05222 0 0.60916 0.10686 1.2645 3.18431
PRO_433 -3.82891 0.52964 2.11148 -0.11513 0.00156 0.08342 0.48139 -0.73975 -0 -0 -0.19798 0.28429 0 0 0 0 0 -0.10047 0.01016 0.10288 0 -1.06483 0 -2.4119 0.07249 1.11195 -3.66971
LYS_434 -5.34018 0.64114 4.1699 -0.51381 0.14402 0.40301 1.33262 -2.02086 -0.012 -0.09092 -0.81992 0.65312 0 0 0 0 0 0.26883 0.01626 2.27611 0 0.03908 0 -1.5107 -0.50997 1.24663 0.37235
PRO_435 -2.90016 0.61093 1.52954 -0.14441 0.00477 0.10619 0.38513 -0.76073 -0.00449 -0.01923 -0.88514 0.13002 0 0 0 0 0 0.03261 0.04245 0.11602 0 -0.87032 0 -2.4119 -0.48288 1.63463 -3.88696
ALA_436 -5.62875 0.99416 2.44904 -0.02226 0 0 1.82584 -2.35661 -0.00089 -0.01462 -1.23842 -0.41106 0 0 0 0 0 0.10969 0 0 0 -0.46675 0 1.8394 -0.07335 0.82298 -2.17159
LYS_437 -5.60267 0.31905 5.16008 -0.30573 0.02696 0.13612 2.99708 -2.43183 -0.00724 -0.06687 -2.00029 -0.07989 0 0 0 -0.55141 0 0.00665 0.44072 1.78513 0 -0.05056 0 -1.5107 -0.10807 0.49868 -1.34477
THR_438 -7.61382 1.23504 5.01911 -0.1521 0.10428 0.09328 2.64596 -2.88524 -0 -0 -3.33018 -0.06337 0 0 0 0 0 0.34417 0.00025 0.02945 0 -0.36253 4.17244 -1.0874 -0.44395 0.81237 -1.48223
ALA_439 -5.19459 0.44226 3.54898 -0.02385 2e-05 0 2.5162 -2.44361 -0 -0 -1.0849 -0.33812 0 0 0 0 0 -0.05461 0 0 0 -0.38708 0 1.8394 -0.43194 0.89873 -0.71312
LYS_440 -5.76317 0.57885 5.35955 -0.84731 0.28767 0.53478 2.91827 -2.4602 -0 -0 -1.47267 0.25427 0 0 0 0 0 0.34273 0.02894 2.57609 0 0.03955 0 -1.5107 -0.22644 0.78363 1.42385
LYS_441 -7.55677 0.71948 9.08646 -0.43535 0.04365 0.26244 4.17574 -3.84891 -0.00307 -0.02406 -6.20577 -0.01736 0 0 0 -0.79622 0 -0.03371 0.20643 2.68006 0 -0.07863 0 -1.5107 -0.1549 0.74345 -2.74772
CYS_442 -6.80925 0.87914 5.71746 -0.04889 4e-05 0.01725 2.65037 -2.72782 -0.0061 -0.05253 -3.06342 -0.05429 0 0 0 0 0 -0.06049 0.00532 0.40032 0 0.33814 0 3.6196 -0.22653 0.50838 1.08669
SER_443 -3.81433 0.26762 4.53051 -0.04138 0.00042 0.05891 2.04111 -2.03192 -0 -0 -2.14456 -0.42907 0 0 0 0 0 -0.06964 0.14491 0.15938 0 -0.34868 1.85551 -0.77834 -0.28761 0.33616 -0.551
LEU_444 -5.01998 0.46417 4.45045 -0.47713 0.18431 0.10472 2.12657 -2.26085 -0 -0 -0.55376 0.17961 0 0 0 0 0 -0.03914 0.17461 0.52088 0 -0.26169 0 0.18072 -0.14735 0.36336 -0.01049
ASP_445 -3.4182 0.14255 5.65825 -0.11223 0.00708 0.3468 2.18368 -2.33199 -0 -0 -3.11528 -0.26243 0 0 0 -0.79622 0 -0.04869 0.01684 0 1.90845 -0.20799 0 -2.3716 -0.00335 0.43815 -1.96618
GLN_446 -4.32187 0.25588 3.97953 -0.4303 0.16417 0.31211 1.87417 -1.88258 -0.01836 -0.10935 -2.53385 -0.79917 0 0 -0.55004 0 0 -0.06301 0.01054 0 3.4435 -0.13707 0 -0.18838 -0.24425 0.47832 -0.76002
LEU_447 -2.56916 0.14978 2.55859 -0.47839 0.22552 0.1008 0.55238 -1.25808 -0 -0 -0.01683 0.07567 0 0 0 0 0 -0.02719 0.0577 0.77447 0 -0.27769 0 0.18072 -0.17909 0.35428 0.22346
ASP_448 -2.46329 0.08316 3.69492 -0.1088 0.04383 0.3046 1.66094 -1.51524 -0.0102 -0.04932 -3.15431 -0.28848 0 0 -0.81139 -0.66453 0 -0.02391 0.08432 0 1.97811 0.04703 0 -2.3716 -0.31495 0.31289 -3.56621
ASP_449 -2.64235 0.36956 3.01971 -0.10993 0.01453 0.32478 1.65301 -1.4679 -0.01519 -0.13953 -2.55683 -1.16352 0 0 -0.53664 0 0 -0.00822 0.00034 0 2.11118 -0.3045 0 -2.3716 -0.2969 0.30941 -3.81058
ALA_450 -1.17068 0.11505 1.54411 -0.03066 0.01369 0 0.53481 -0.77277 -0 -0 -1.50074 -0.49149 0 0 -0.53664 0 0 0.0305 0 0 0 -0.11002 0 1.8394 0.24461 0.26017 -0.03066
PHE_451 -4.4508 0.33807 2.84592 -0.54746 0.0178 0.22927 1.21667 -1.48844 -0.01419 -0.12296 -1.67336 0.22409 0 0 0 0 0 0.10443 0.01916 0 2.04655 -0.25702 0 1.0402 0.16469 0.31014 0.00277
HIS_D_452 -5.63137 0.69981 4.19859 -0.46095 0.01587 0.31275 1.2753 -2.10477 -0.0168 -0.12382 -1.2781 -0.12184 0 0 -0.90199 0 0 0.06786 0.01003 0 1.57211 -0.07769 0 -0.45461 -0.46571 1.15626 -2.32907
PRO_453 -3.93836 0.62254 3.54776 -0.11984 0.00014 0.08944 1.61333 -1.57138 -0 -0 -2.27648 0.27337 0 0 -0.90199 0 0 -0.04806 0.05528 0.18909 0 -1.19545 0 -2.4119 -0.57049 1.19172 -5.45128
GLU_454 -2.70818 0.24126 3.09994 -0.2824 0.04775 0.33308 1.42896 -1.36717 -0 -0 -1.77337 -0.2483 0 0 -1.0485 0 0 -0.00629 0.00586 0 2.70742 -0.08718 0 -2.7348 -0.28072 0.29606 -2.37657
TRP_455 -7.97013 0.44444 3.43412 -0.87628 0.03324 0.21964 1.34884 -2.32979 -0 -0 0.75629 -0.15925 0 0 0 0 0 -0.03959 0.24247 0 1.64699 -0.06765 0 1.6906 -0.36711 0.65234 -1.34082
PHE_456 -3.09943 0.25261 0.90725 -1.08742 0.35209 0.67577 0.46131 -0.9076 -0.00368 -0.05133 0.11157 -1.02335 0 0 0 0 0 -0.0355 0.1248 0 3.25826 -0.13457 0 1.0402 -0.37925 0.87196 1.33372
VAL_457 -5.81993 0.66485 2.10958 -0.26939 0.17143 0.05589 1.58715 -1.72926 -0 -0 -1.21446 -0.37046 0 0 -0.58367 0 0 -0.08466 0.04738 0.27016 0 -0.76346 0 1.9342 -0.24957 0.46279 -3.78143
SER_458 -5.61249 0.74161 6.08493 -0.02959 0 0.04926 3.36794 -2.68936 -0 -0 -3.92913 -1.00464 0 0 -1.39176 0 0 -0.0379 0.02825 1.24179 0 -0.09709 0.60494 -0.77834 -0.49162 0.3159 -3.62729
LEU_459 -7.39098 0.65002 3.21173 -0.71138 0.41538 0.19736 1.06486 -2.08017 -0.01364 -0.11175 -0.21235 0.23745 0 0 0 0 0 -0.11468 0.00154 2.87579 0 -0.05731 0 0.18072 -0.3761 0.40047 -1.83306
PHE_460 -3.42578 0.41322 3.97854 -0.87873 0.08097 0.47649 1.65211 -1.67526 -0 -0 -1.69758 0.04358 0 0 -1.55872 0 0 -0.01762 0.0588 0 3.7431 0.02661 0 1.0402 -0.28219 0.34894 2.32667
GLU_461 -5.06765 0.54873 5.74045 -0.19379 0.03663 0.28812 2.51578 -2.55709 -0.02528 -0.11116 -2.15665 -0.52008 0 0 -0.59913 0 0 0.07104 0.18891 0 3.13131 -0.1459 0 -2.7348 -0.09593 0.34115 -1.34532
GLN_462 -7.71241 0.35942 5.09185 -0.27113 0.02149 0.20557 1.82296 -2.76908 -0 -0 -1.4973 -0.46052 0 0 -0.58367 0 0 -0.04539 0.00261 0 3.18077 -0.24971 0 -0.18838 -0.09947 0.3867 -2.8057
LYS_463 -2.84018 0.19464 4.17776 -0.6131 0.12233 0.53498 1.55262 -1.7746 -0.0216 -0.05984 -2.10721 0.18102 0 0 -0.76609 0 0 -0.0804 0.26532 1.59286 0 -0.18466 0 -1.5107 -0.30452 0.33699 -1.30437
THR_464 -2.9925 0.31164 1.58331 -0.19796 0.1208 0.06753 0.36592 -1.01563 -0.02559 -0.15271 -0.75303 -0.84109 0 0 -0.1926 0 0 -0.00854 0.0184 0.93308 0 -0.80785 2.29154 -1.0874 -0.05888 0.31953 -2.122
VAL_465 -1.84303 0.27097 1.34695 -0.28003 0.18957 0.06569 0.33082 -0.73449 -0 -0 -0.58824 -0.43394 0 0 -0.1926 0 0 -0.01321 0.00047 0.1814 0 -0.63453 0 1.9342 -0.06271 0.30175 -0.16097
LYS_466 -4.49969 1.19423 4.75338 -0.47336 0.10119 0.28457 2.09954 -1.99635 -0.01195 -0.04096 -3.66664 -0.14184 0 0 0 0 0 0.21209 0.18364 2.02954 0 0.33963 0 -1.5107 0.08434 0.55666 -0.50269
GLY_467 -3.43613 0.25502 3.06558 -6e-05 0 0 1.77485 -1.70789 -0.00016 -0.00042 -2.13765 -0.42292 0 0 -1.13943 0 0 -0.07271 0 0 0 0.27258 0 0.83697 0.16266 0.60747 -1.94223
TRP_468 -11.1854 1.32291 4.62262 -0.88118 0.02972 0.3188 1.76642 -3.34546 -0.00703 -0.03934 -0.43271 -0.14147 0 0 0 0 0 -0.04289 0.00417 0 1.47956 -0.15154 0 1.6906 -0.1322 0.43329 -4.6911
TRP_469 -6.43052 0.5977 5.74297 -0.81252 0.03139 0.34178 2.48667 -2.63402 -0.00874 -0.135 -2.565 -0.17976 0 0 0 0 0 0.00701 0.0446 0 1.45066 -0.2448 0 1.6906 3.57101 0.97581 3.92986
PRO_470 -4.65774 0.58504 2.1712 -0.2025 0.00627 0.14662 0.2464 -0.84133 -0 -0 -0.59353 -0.03287 0 0 0 0 0 0.08299 0.00985 0.35852 0 -0.79308 0 -2.4119 3.5045 0.96203 -1.45954
CYS_471 -4.98375 0.2549 3.58862 -0.08824 0.00026 0.06101 1.98899 -1.86881 -0.00426 -0.06703 -2.30383 -0.52826 0 0 0 0 0 -0.01262 0.00083 0.27755 0 -0.19437 0 3.6196 -0.29325 0.28754 -0.26511
VAL_472 -2.29296 0.10636 0.56802 -0.26792 0.15702 0.0526 0.43514 -0.67303 -0 -0 -0.31043 0.02198 0 0 0 0 0 -0.08202 0.00107 0.17109 0 -0.46681 0 1.9342 -0.32178 0.18132 -0.78615
ALA_473 -4.10565 0.41168 2.65123 -0.01727 0 0 1.95693 -1.82183 -0.00051 -0.00136 -1.71566 -0.33476 0 0 0 0 0 0.09812 0 0 0 -0.01861 0 1.8394 0.10499 0.36663 -0.58668
GLU_474 -3.70485 0.41053 3.55377 -0.19384 0.0328 0.28146 1.02562 -1.55568 -0 -0 -2.71986 -0.55702 0 0 0 0 0 0.03031 0.01771 0 3.04949 -0.00176 0 -2.7348 0.29156 0.33474 -2.43981
GLU_475 -4.07799 0.28679 4.82529 -0.32124 0.07201 0.42157 2.23855 -2.04833 -0 -0 -2.81525 -0.32089 0 0 0 0 0 -0.00775 0.04496 0 3.02647 -0.06211 0 -2.7348 0.28529 0.28235 -0.9051
GLY_476 -1.07913 0.11318 1.25579 -0.00018 0 0 0.32158 -0.58346 -0 -0 0.35938 -0.3021 0 0 0 0 0 -0.26314 0 0 0 -1.32936 0 0.83697 0.26664 0.27129 -0.13254
GLU_477 -1.01006 0.05081 1.23567 -0.23331 0.04988 0.38633 0.29442 -0.55877 -0 -0 0.01785 -0.51379 0 0 0 0 0 -0.03141 0.00011 0 2.93272 0.13734 0 -2.7348 -0.12009 0.15221 0.05512
LYS_478 -4.43553 0.20094 5.00786 -0.46367 0.08509 0.29775 2.33554 -2.09669 -0 -0 -2.76681 0.04484 0 0 0 0 0 0.00042 0.01826 2.30683 0 0.02819 0 -1.5107 -0.14704 0.19965 -0.89507
LYS_479 -3.20377 0.33459 3.35974 -0.51761 0.11276 0.34875 0.85713 -1.38015 -0 -0 -2.82706 0.09533 0 0 0 0 0 -0.03048 0.23131 1.94205 0 0.02909 0 -1.5107 -0.16435 0.3014 -2.02199
ILE_480 -6.75596 0.63102 3.81155 -0.54564 0.44077 0.14294 2.125 -2.60396 -0.00023 -0.00138 -1.72399 -0.20166 0 0 0 0 0 -0.00205 0.08395 0.4718 0 -0.12244 0 0.73287 -0.2025 0.4159 -3.30399
LEU_481 -3.48122 0.18095 1.24511 -0.60694 0.45055 0.11779 0.38696 -1.02393 -0 -0 -0.12898 0.27889 0 0 0 0 0 0.01836 0.03899 1.41982 0 -0.3154 0 0.18072 -0.2067 0.53162 -0.91341
ALA_482 -3.35362 0.25485 2.62393 -0.01964 0 0 1.95525 -1.62173 -0 -0 -2.56941 -0.36947 0 0 0 0 0 -0.00472 0 0 0 -0.49148 0 1.8394 -0.11642 0.44942 -1.42364
GLY_483 -2.44795 0.18753 0.715 -0.00044 0 0 0.20535 -0.69278 -0 -0 -0.33035 -0.26183 0 0 0 0 0 0.08702 0 0 0 0.40119 0 0.83697 0.39915 0.26806 -0.63308
LYS_484 -5.99465 0.44676 5.58201 -0.50182 0.15833 0.35763 2.28178 -2.35932 -0.00682 -0.02022 -3.25723 -0.2128 0 0 0 0 0 0.02927 0.02355 2.49081 0 0.02546 0 -1.5107 0.342 0.27408 -1.85189
LEU_485 -6.97539 0.60488 1.70809 -0.58795 0.16502 0.15192 0.36881 -1.68957 -0.01516 -0.03813 -0.71283 0.27444 0 0 0 0 0 0.04831 0.0037 0.63796 0 -0.34364 0 0.18072 -0.06106 0.33045 -5.94943
GLU_486 -5.22877 0.25458 4.83425 -0.21265 0.02566 0.33064 0.86595 -1.82071 -0.02576 -0.15014 -1.87301 -0.56749 0 0 0 0 0 0.02897 0.06232 0 3.14816 0.18387 0 -2.7348 0.53387 0.3896 -1.95544
MET_487 -7.41621 0.55323 3.73901 -0.28539 0.04548 0.09419 1.14896 -1.73743 -0 -0 -0.64202 -0.02367 0 0 0 0 0 0.12882 0.10251 2.29901 0 0.05592 0 0.60916 0.61811 0.40204 -0.30828
THR_488 -3.68484 0.44162 2.08564 -0.18594 0.13377 0.07642 1.03199 -1.22256 -0.01389 -0.05964 -1.33079 -0.24188 0 0 -0.60346 0 0 -0.03543 0.08485 0.04151 0 0.22187 4.3206 -1.0874 0.13709 0.56794 0.67749
LEU_489 -6.06539 0.60293 2.64454 -0.44677 0.16714 0.09163 1.40675 -1.67781 -0 -0 -0.65004 -0.01996 0 0 0 0 0 -0.01653 0.01331 1.10458 0 -0.1548 0 0.18072 0.29958 0.51105 -2.00906
GLU_490 -1.54598 0.07774 1.38123 -0.25101 0.0468 0.42777 0.1837 -0.63787 -0 -0 0.01915 -0.49319 0 0 0 0 0 0.00334 0.00144 0 3.00494 0.24612 0 -2.7348 0.52919 0.22473 0.48332
ILE_491 -5.61035 0.82339 2.18192 -0.46733 0.35883 0.09608 1.46607 -1.52459 -0.00381 -0.05417 -0.25066 0.01517 0 0 0 0 0 -0.04844 0.02508 0.39723 0 -0.77818 0 0.73287 0.06745 0.24649 -2.32696
VAL_492 -2.8767 0.18779 1.53287 -0.31572 0.18191 0.07302 0.98357 -1.11749 -0 -0 -0.49803 -0.40197 0 0 -0.74843 0 0 0.00828 0.00326 0.08435 0 0.20945 0 1.9342 -0.18281 0.34289 -0.59953
ALA_493 -4.12393 0.37095 3.70025 -0.02159 0 0 2.22594 -2.17508 -0 -0 -1.31013 -0.17522 0 0 0 0 0 0.17684 0 0 0 -0.09584 0 1.8394 -0.18746 0.29765 0.52179
GLU_494 -3.21048 0.115 4.86915 -0.34766 0.0981 0.42961 2.3627 -2.04147 -0.02492 -0.24059 -2.88716 -0.61503 0 0 0 -0.85902 0 -0.00553 0.0192 0 3.04992 -0.08577 0 -2.7348 -0.3168 0.42661 -1.99893
SER_495 -3.20139 0.13243 4.30564 -0.02287 0 0.02101 1.16194 -1.91013 -0.01791 -0.15853 -0.97595 -0.31745 0 0 0 0 0 0.05257 0.00091 0.49174 0 0.32048 0.60063 -0.77834 -0.01385 0.38308 0.07402
GLU_496 -6.54023 0.50023 7.05443 -0.47214 0.35593 1.48708 2.4885 -3.21706 -0.02267 -0.15167 -2.23188 -2.78683 0 0 0 0 0 0.13472 0.11114 0 4.01655 -0.29028 0 -2.7348 -0.16885 0.38082 -2.08699
HIS_497 -6.9343 0.60005 7.10942 -0.66153 0.01448 0.7304 3.55738 -3.54532 -0.03006 -0.23416 -2.02506 -0.5405 0 0 -1.04932 0 0 0.02874 0.0036 0 2.53636 0.00031 0 -0.45461 -0.30858 0.70565 -0.49705
GLU_498 -3.64499 0.18017 4.64059 -0.20814 0.0188 0.27344 1.54385 -2.05993 -0.03544 -0.31664 -0.34958 -0.55256 0 0 0 0 0 0.09461 0.03618 0 3.04014 -0.21106 0 -2.7348 -0.33073 0.63441 0.01832
GLU_499 -5.26669 0.34371 7.10214 -0.20898 0.02105 0.27144 3.09211 -2.93875 -0.01908 -0.14235 -4.40162 -0.54708 0 0 0 -0.35049 0 -0.0067 0.11273 0 3.10566 -0.29607 0 -2.7348 -0.42331 0.47396 -2.81313
ARG_500 -9.2787 1.08674 8.70974 -0.89685 0.19944 0.78517 3.71808 -3.83943 -0.00382 -0.05422 -2.82002 -0.19912 0 0 0 0 0 0.03674 0.11343 2.61002 0 -0.22941 0 -1.2888 -0.3341 0.92201 -0.76309
PRO_501 -6.81553 1.0558 3.98255 -0.20228 0.00413 0.14134 1.23044 -1.58981 -0 -0 -0.39215 0.06904 0 0 0 0 0 0.0015 0.01397 0.36229 0 -0.87274 0 -2.4119 -0.33862 0.89318 -4.8688
ALA_502 -2.78423 0.15641 2.02476 -0.02182 0 0 0.97928 -1.06114 -0 -0 -0.73295 -0.43272 0 0 -1.04932 0 0 0.06135 0 0 0 -0.52645 0 1.8394 -0.17342 0.30104 -1.41982
GLY_503 -2.13249 0.11488 2.27592 -0.00229 0 0 0.56061 -1.06265 -0 -0 -0.8636 -0.41135 0 0 0 0 0 -0.13899 0 0 0 -1.54238 0 0.83697 0.32173 0.27835 -1.76528
GLN_504 -4.20597 0.23571 3.12638 -0.25156 0.03848 0.19804 0.95498 -1.56956 -0.02155 -0.22225 -0.8518 -0.39677 0 0 -0.62793 0 0 -0.02559 0.01593 0 3.4068 0.04352 0 -0.18838 0.15365 0.33586 0.14798
GLY_505 -2.36305 0.25702 1.89922 -5e-05 0 0 0.38426 -1.0234 -0.00433 -0.01416 -0.13245 -0.39304 0 0 0 0 0 -0.18989 0 0 0 -1.43898 0 0.83697 -0.75083 0.28563 -2.64706
ARG_506 -7.46907 0.36441 8.07999 -0.66439 0.16491 0.4617 2.96318 -3.16126 -0 -0 -4.00799 0.18863 0 0 -0.62793 -2.01209 0 0.07833 0.06948 2.69884 0 0.00038 0 -1.2888 -0.61504 0.43792 -4.3388
ASP_507 -2.61378 0.21847 2.01283 -0.10608 0.00916 0.29611 0.66815 -1.02123 -0.00433 -0.01416 -0.00013 -0.30429 0 0 0 0 0 -0.00692 0.02479 0 1.87686 0.05365 0 -2.3716 -0.33825 0.41893 -1.20181
GLU_508 -4.79899 0.95522 5.13365 -0.46631 0.04835 0.65024 2.46137 -2.05674 -0 -0 -2.63383 -1.08498 0 0 0 -0.86982 0 -0.08169 0.0034 0 3.44628 -0.03731 0 -2.7348 -0.36638 1.03433 -1.39803
PRO_509 -6.30932 0.99528 3.76621 -0.09157 0.00044 0.05655 1.14576 -1.64898 -0 -0 -0.51363 0.71608 0 0 0 0 0 -0.12444 0.00812 0.56904 0 -0.43105 0 -2.4119 -0.3158 1.13498 -3.45423
ASN_510 -5.3485 0.61296 4.51378 -0.19993 0.00516 0.29321 2.19177 -2.12854 -0 -0 -1.08256 -0.39938 0 0 -0.60346 -0.86982 0 -0.04129 2e-05 0 2.22579 0.0302 0 -0.93687 -0.12456 0.41811 -1.44388
MET_511 -2.84629 0.19445 2.58069 -0.62577 0.16561 0.17412 0.8479 -1.02085 -0 -0 -0.5093 -0.08166 0 0 0 0 0 0.04425 0.0169 0.95194 0 -0.03496 0 0.60916 0.0774 0.33885 0.88244
ASN_512 -5.19659 0.90666 4.6412 -0.3033 0.13082 0.52359 2.02914 -2.37008 -0 -0 -0.17753 -0.87905 0 0 -0.80998 0 0 0.07497 0.01894 0 1.9518 -0.56355 0 -0.93687 0.00743 0.88118 -0.07123
PRO_513 -5.90876 0.74611 4.12072 -0.07939 0 0.04812 0.83443 -1.61641 -0.01907 -0.1423 -0.29515 0.54072 0 0 0 0 0 -0.1305 0.02292 0.41285 0 -0.61785 0 -2.4119 -0.06969 1.2705 -3.29467
LYS_514 -4.85786 0.35163 5.83204 -0.45166 0.08508 0.26451 2.02887 -2.20166 -0.01516 -0.03813 -3.89307 -0.21436 0 0 -0.80998 -0.35049 0 0.03091 0.01216 2.06505 0 0.12626 0 -1.5107 0.85704 0.75115 -1.93836
LEU_515 -6.5401 0.91897 3.51474 -0.45715 0.21927 0.0803 1.61977 -2.08389 -0 -0 -1.09654 0.1224 0 0 0 0 0 0.1401 0.88113 0.60827 0 -0.34386 0 0.18072 0.83745 0.58763 -0.81077
GLU_516 -1.70947 0.09543 1.57057 -0.29376 0.04158 0.37358 0.32182 -0.66826 -0 -0 0.01763 -0.34172 0 0 0 0 0 -0.06838 0.00355 0 2.87251 0.17222 0 -2.7348 -0.11956 0.52898 0.06192
ASP_517 -3.31246 0.43063 4.70525 -0.13352 0.00168 0.39896 1.67101 -1.70299 -0 -0 -3.01165 -0.67459 0 0 0 -1.60284 0 0.27044 0.22589 0 2.98947 -0.2596 0 -2.3716 -0.2694 1.16385 -1.48147
PRO_518 -3.98052 0.53214 3.44916 -0.18276 0.00069 0.12618 0.54663 -1.16833 -0 -0 0.30002 0.09103 0 0 0 0 0 -0.0474 0.00012 0.92658 0 -1.02553 0 -2.4119 -0.69342 1.13996 -2.39734
ARG_519 -4.16925 0.40288 3.3785 -0.64805 0.12746 0.38721 1.13704 -1.50873 -0.01133 -0.04477 -1.38811 0.37419 0 0 -0.92456 0 0 0.01682 0.25469 2.31863 0 0.00679 0 -1.2888 -0.48276 0.3749 -1.68725
ARG_520 -7.73425 0.547 5.62715 -0.88955 0.18875 0.65027 1.61821 -2.56214 -0 -0 0.1704 -0.18706 0 0 -0.41138 0 0 -0.02174 0.01678 2.49857 0 -0.00372 0 -1.2888 0.33095 1.13324 -0.31732
PRO_521 -3.88137 0.52569 2.40619 -0.06288 0 0.04178 0.37956 -0.82078 -0 -0 0.84621 0.6458 0 0 0 0 0 0.59717 0.00258 0.04061 0 0.4472 0 -2.4119 1.49833 1.1245 1.37869
ASP_522 -3.4541 0.42089 3.1561 -0.0967 0.01171 0.27216 1.00712 -1.58079 -0.00542 -0.05713 -0.14413 -0.04607 0 0 0 0 0 0.04209 0.06872 0 2.01054 0.11991 0 -2.3716 0.99734 0.47429 0.82493
THR_523 -4.40358 0.64717 3.5624 -0.22586 0.27549 0.10605 2.4355 -1.98434 -0.01002 -0.11733 -1.87306 -1.29898 0 0 -0.88688 0 0 -0.06748 0.11132 1.34368 0 0.301 2.28974 -1.0874 0.09866 0.56991 -0.21401
SER_524 -4.30854 0.26892 4.35676 -0.0348 0.00077 0.04564 2.10277 -2.01667 -0.02464 -0.24006 -0.83021 -0.70731 0 0 0 -0.40925 0 0.21391 0.02951 0.15514 0 -0.30267 1.84795 -0.77834 -0.08841 0.40919 -0.31034
PHE_525 -4.53679 0.55592 3.94048 -1.00983 0.07818 0.40598 1.99326 -2.03696 -0.00693 -0.09952 -1.61351 0.02637 0 0 -0.88688 0 0 -0.01691 0.18785 0 1.83992 -0.39502 0 1.0402 -0.30177 0.36231 -0.47364
LEU_526 -7.01625 0.63207 5.0793 -0.48965 0.2455 0.11781 2.64861 -2.66065 -0 -0 -1.36933 0.18107 0 0 0 0 0 0.14289 0.0225 0.36311 0 -0.28808 0 0.18072 -0.13804 0.46131 -1.88713
TRP_527 -10.9729 1.256 6.68656 -1.38262 0.13003 0.56989 2.8647 -3.83605 -0 -0 -0.26482 -0.33603 0 0 0 0 0 -0.01608 0.3086 0 1.72933 -0.27129 0 1.6906 -0.14127 0.42411 -1.56128
PHE_528 -5.76553 0.50632 4.18224 -0.88171 0.04266 0.29554 1.26775 -2.30139 -0 -0 -0.70408 -0.01696 0 0 0 0 0 0.01269 0.06987 0 1.80543 -0.40792 0 1.0402 -0.0283 0.30856 -0.57462
THR_529 -2.97799 0.0991 3.22398 -0.20313 0.13656 0.07374 1.16435 -1.49153 -0 -0 -1.10579 -0.11114 0 0 0 0 0 0.08243 0.00018 0.05792 0 -0.00431 2.28755 -1.0874 0.06888 0.17022 0.38364
SER_530 -4.54572 0.57859 5.36403 -0.03575 0.00604 0.06856 2.59581 -2.51434 -0.01375 -0.08496 -1.95227 -0.60661 0 0 0 0 0 -0.04907 0.01383 0.05851 0 -0.08295 0.60572 -0.77834 1.67674 0.82083 1.12488
PRO_531 -6.02501 0.94798 4.05745 -0.06657 1e-05 0.04247 2.69067 -1.99321 -0.00841 -0.05063 -2.18744 0.6251 0 0 0 0 0 -0.10475 0.07616 0.1586 0 -0.21994 0 -2.4119 1.7066 1.06033 -1.7025
TYR_532 -6.21578 0.59115 3.43899 -0.68634 0.06218 0.34517 1.79785 -2.03968 -0 -0 -0.77096 -0.2414 0 0 0 0 0 -0.11134 0.00569 0 3.22112 0.13067 0.00018 1.2797 0.27218 0.56814 1.64751
LYS_533 -5.02515 0.51266 4.15952 -0.48432 0.13016 0.28788 1.61565 -1.84479 -0.00542 -0.05713 -1.19491 0.14656 0 0 0 0 0 0.02106 0.17919 2.44089 0 -0.07625 0 -1.5107 -0.12423 0.43697 -0.39235
THR_534 -7.93656 0.91658 5.56427 -0.11283 0.06421 0.06002 3.03168 -3.03375 -0.01378 -0.08537 -1.55187 -0.82639 0 0 0 0 0 -0.03712 0.05768 0.38265 0 -0.56655 2.28804 -1.0874 -0.26352 0.52866 -2.62136
MET_535 -8.07675 0.97975 5.4436 -0.45181 0.13138 0.06654 3.09584 -3.02683 -0 -0 -2.27563 -0.05833 0 0 0 0 0 -0.04462 0.17691 2.26027 0 0.00989 0 0.60916 0.02562 0.63535 -0.49966
LYS_536 -6.10116 0.32515 3.48013 -0.46387 0.14213 0.20201 1.40413 -1.80096 -0.00841 -0.05063 -0.80985 -7e-05 0 0 0 0 0 -0.05824 0.03298 2.9468 0 -0.02783 0 -1.5107 -0.21867 0.46013 -2.05692
PHE_537 -4.80128 0.42961 3.47331 -0.71598 0.08418 0.45934 1.70514 -1.8946 -0.01133 -0.04477 -2.15335 0.2504 0 0 -0.51318 0 0 -0.03173 0.21415 0 1.9859 -0.20166 0 1.0402 -0.36315 0.4517 -0.6371
ILE_538 -6.93956 1.28811 3.34223 -0.44182 0.34588 0.0675 1.59833 -2.17686 -0 -0 -0.44833 0.03416 0 0 0 0 0 0.00042 0.01031 1.19653 0 -0.34254 0 0.73287 0.11297 0.85367 -0.76614
LEU_539 -3.23603 0.53785 2.58841 -0.48257 0.15395 0.13323 1.23407 -1.24852 -3e-05 -0.00041 -0.82393 -0.10653 0 0 0 0 0 -0.00274 0.06944 1.19448 0 0.04575 0 0.18072 0.71456 0.84539 1.7971
TRP:CtermProteinFull_540 -3.85999 0.38451 0.87086 -1.00139 0.02068 0.66464 0.36826 -0.6865 -0 -0 -0.33349 -0.63816 0 0 0 0 0 0 0.17226 0 1.99061 0 0 1.6906 0.45589 0.5914 0.69017
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 6126 DOMAINID 6343 MODEL 4 DYSF_1501_2041_2
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 210.826
REMARK    S_0000_0001
REMARK    SCORE fa_intra_sol_xover4:         125.662
REMARK    SCORE     hbond_sr_bb:        -145.780
REMARK    SCORE    fa_intra_rep:           5.773
REMARK    SCORE           omega:          14.385
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -1379.400
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          72.728
REMARK    SCORE          fa_atr:       -2939.309
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:        -130.754
REMARK    SCORE     hbond_lr_bb:         -79.070
REMARK    SCORE          fa_dun:         751.368
REMARK    SCORE atom_pair_constraint:        -563.471
REMARK    SCORE        hbond_sc:         -57.465
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         401.640
REMARK    SCORE         fa_elec:        -712.100
REMARK    SCORE           score:       -1379.400
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          -5.198
REMARK    SCORE          fa_sol:        1739.857
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:        -100.482
REMARK    SCORE          fa_rep:         358.314
REMARK    SCORE     hbond_bb_sc:        -115.499
ATOM      1  N   THR A   1       0.799  -0.615  -0.196  1.00 25.99           N  
ATOM      2  CA  THR A   1       2.190  -0.192  -0.264  1.00 25.31           C  
ATOM      3  C   THR A   1       2.278   1.276   0.047  1.00 24.57           C  
ATOM      4  O   THR A   1       1.444   2.062  -0.407  1.00 24.38           O  
ATOM      5  CB  THR A   1       2.790  -0.530  -1.646  1.00 35.71           C  
ATOM      6  OG1 THR A   1       2.770  -1.950  -1.789  1.00 35.71           O  
ATOM      7  CG2 THR A   1       4.233  -0.006  -1.823  1.00 35.71           C  
ATOM      8 1H   THR A   1       0.744  -1.622  -0.243  1.00 31.19           H  
ATOM      9 2H   THR A   1       0.396  -0.278   0.664  1.00 31.19           H  
ATOM     10 3H   THR A   1       0.276  -0.214  -0.973  1.00 31.19           H  
ATOM     11  HA  THR A   1       2.760  -0.724   0.497  1.00 30.37           H  
ATOM     12  HB  THR A   1       2.161  -0.089  -2.420  1.00 42.85           H  
ATOM     13  HG1 THR A   1       2.999  -2.176  -2.700  1.00 42.85           H  
ATOM     14 1HG2 THR A   1       4.597  -0.285  -2.812  1.00 42.85           H  
ATOM     15 2HG2 THR A   1       4.245   1.072  -1.738  1.00 42.85           H  
ATOM     16 3HG2 THR A   1       4.885  -0.423  -1.080  1.00 42.85           H  
ATOM     17  N   LEU A   2       3.254   1.649   0.854  1.00 24.22           N  
ATOM     18  CA  LEU A   2       3.398   3.040   1.202  1.00 23.57           C  
ATOM     19  C   LEU A   2       4.125   3.776   0.116  1.00 22.81           C  
ATOM     20  O   LEU A   2       4.858   3.190  -0.676  1.00 22.80           O  
ATOM     21  CB  LEU A   2       4.145   3.215   2.515  1.00 33.26           C  
ATOM     22  CG  LEU A   2       3.497   2.600   3.770  1.00 33.26           C  
ATOM     23  CD1 LEU A   2       4.434   2.791   4.929  1.00 33.26           C  
ATOM     24  CD2 LEU A   2       2.131   3.254   4.064  1.00 33.26           C  
ATOM     25  H   LEU A   2       3.938   0.979   1.225  1.00 29.06           H  
ATOM     26  HA  LEU A   2       2.417   3.479   1.286  1.00 28.28           H  
ATOM     27 1HB  LEU A   2       5.111   2.765   2.392  1.00 39.91           H  
ATOM     28 2HB  LEU A   2       4.290   4.286   2.691  1.00 39.91           H  
ATOM     29  HG  LEU A   2       3.365   1.532   3.617  1.00 39.91           H  
ATOM     30 1HD1 LEU A   2       4.007   2.340   5.825  1.00 39.91           H  
ATOM     31 2HD1 LEU A   2       5.364   2.319   4.702  1.00 39.91           H  
ATOM     32 3HD1 LEU A   2       4.597   3.854   5.100  1.00 39.91           H  
ATOM     33 1HD2 LEU A   2       1.708   2.807   4.959  1.00 39.91           H  
ATOM     34 2HD2 LEU A   2       2.259   4.326   4.224  1.00 39.91           H  
ATOM     35 3HD2 LEU A   2       1.443   3.092   3.241  1.00 39.91           H  
ATOM     36  N   LYS A   3       3.874   5.062   0.069  1.00 22.25           N  
ATOM     37  CA  LYS A   3       4.506   5.975  -0.844  1.00 21.57           C  
ATOM     38  C   LYS A   3       5.019   7.115  -0.024  1.00 21.07           C  
ATOM     39  O   LYS A   3       4.537   7.335   1.086  1.00 21.06           O  
ATOM     40  CB  LYS A   3       3.532   6.447  -1.917  1.00 30.48           C  
ATOM     41  CG  LYS A   3       2.975   5.317  -2.773  1.00 30.48           C  
ATOM     42  CD  LYS A   3       4.043   4.711  -3.710  1.00 30.48           C  
ATOM     43  CE  LYS A   3       3.461   3.572  -4.502  1.00 30.48           C  
ATOM     44  NZ  LYS A   3       4.433   2.968  -5.455  1.00 30.48           N  
ATOM     45  H   LYS A   3       3.225   5.436   0.745  1.00 26.70           H  
ATOM     46  HA  LYS A   3       5.352   5.496  -1.315  1.00 25.88           H  
ATOM     47 1HB  LYS A   3       2.697   6.967  -1.449  1.00 36.58           H  
ATOM     48 2HB  LYS A   3       4.035   7.151  -2.572  1.00 36.58           H  
ATOM     49 1HG  LYS A   3       2.568   4.528  -2.141  1.00 36.58           H  
ATOM     50 2HG  LYS A   3       2.161   5.710  -3.382  1.00 36.58           H  
ATOM     51 1HD  LYS A   3       4.421   5.468  -4.399  1.00 36.58           H  
ATOM     52 2HD  LYS A   3       4.874   4.313  -3.139  1.00 36.58           H  
ATOM     53 1HE  LYS A   3       3.149   2.800  -3.796  1.00 36.58           H  
ATOM     54 2HE  LYS A   3       2.591   3.911  -5.055  1.00 36.58           H  
ATOM     55 1HZ  LYS A   3       3.927   2.185  -5.897  1.00 36.58           H  
ATOM     56 2HZ  LYS A   3       4.749   3.669  -6.189  1.00 36.58           H  
ATOM     57 3HZ  LYS A   3       5.232   2.624  -4.955  1.00 36.58           H  
ATOM     58  N   VAL A   4       6.016   7.802  -0.535  1.00 20.75           N  
ATOM     59  CA  VAL A   4       6.501   8.977   0.145  1.00 20.38           C  
ATOM     60  C   VAL A   4       5.781  10.199  -0.376  1.00 19.80           C  
ATOM     61  O   VAL A   4       5.616  10.399  -1.590  1.00 19.72           O  
ATOM     62  CB  VAL A   4       8.036   9.136   0.028  1.00 28.68           C  
ATOM     63  CG1 VAL A   4       8.519  10.447   0.707  1.00 28.68           C  
ATOM     64  CG2 VAL A   4       8.669   7.949   0.664  1.00 28.68           C  
ATOM     65  H   VAL A   4       6.396   7.533  -1.429  1.00 24.90           H  
ATOM     66  HA  VAL A   4       6.276   8.880   1.211  1.00 24.46           H  
ATOM     67  HB  VAL A   4       8.325   9.193  -0.994  1.00 34.42           H  
ATOM     68 1HG1 VAL A   4       9.600  10.526   0.619  1.00 34.42           H  
ATOM     69 2HG1 VAL A   4       8.067  11.320   0.234  1.00 34.42           H  
ATOM     70 3HG1 VAL A   4       8.252  10.440   1.763  1.00 34.42           H  
ATOM     71 1HG2 VAL A   4       9.752   8.023   0.595  1.00 34.42           H  
ATOM     72 2HG2 VAL A   4       8.376   7.901   1.715  1.00 34.42           H  
ATOM     73 3HG2 VAL A   4       8.335   7.070   0.157  1.00 34.42           H  
ATOM     74  N   TYR A   5       5.317  10.969   0.573  1.00 19.51           N  
ATOM     75  CA  TYR A   5       4.666  12.235   0.403  1.00 19.07           C  
ATOM     76  C   TYR A   5       4.917  12.877   1.741  1.00 19.04           C  
ATOM     77  O   TYR A   5       5.022  12.169   2.733  1.00 19.27           O  
ATOM     78  CB  TYR A   5       3.187  12.061   0.087  1.00 26.87           C  
ATOM     79  CG  TYR A   5       2.460  11.317   1.159  1.00 26.87           C  
ATOM     80  CD1 TYR A   5       1.844  11.993   2.198  1.00 26.87           C  
ATOM     81  CD2 TYR A   5       2.434   9.936   1.120  1.00 26.87           C  
ATOM     82  CE1 TYR A   5       1.214  11.272   3.192  1.00 26.87           C  
ATOM     83  CE2 TYR A   5       1.809   9.239   2.102  1.00 26.87           C  
ATOM     84  CZ  TYR A   5       1.202   9.890   3.137  1.00 26.87           C  
ATOM     85  OH  TYR A   5       0.573   9.171   4.130  1.00 26.87           O  
ATOM     86  H   TYR A   5       5.482  10.668   1.526  1.00 23.41           H  
ATOM     87  HA  TYR A   5       5.167  12.810  -0.371  1.00 22.88           H  
ATOM     88 1HB  TYR A   5       2.711  13.022  -0.044  1.00 32.24           H  
ATOM     89 2HB  TYR A   5       3.097  11.517  -0.845  1.00 32.24           H  
ATOM     90  HD1 TYR A   5       1.867  13.090   2.239  1.00 32.24           H  
ATOM     91  HD2 TYR A   5       2.923   9.401   0.308  1.00 32.24           H  
ATOM     92  HE1 TYR A   5       0.738  11.784   4.021  1.00 32.24           H  
ATOM     93  HE2 TYR A   5       1.805   8.161   2.066  1.00 32.24           H  
ATOM     94  HH  TYR A   5       0.143   9.775   4.743  1.00 32.24           H  
ATOM     95  N   ASP A   6       4.959  14.179   1.794  1.00 18.88           N  
ATOM     96  CA  ASP A   6       5.247  14.885   3.024  1.00 18.97           C  
ATOM     97  C   ASP A   6       4.082  15.802   3.370  1.00 18.96           C  
ATOM     98  O   ASP A   6       3.130  15.875   2.599  1.00 19.01           O  
ATOM     99  CB  ASP A   6       6.549  15.622   2.789  1.00 26.53           C  
ATOM    100  CG  ASP A   6       7.683  14.665   2.364  1.00 26.53           C  
ATOM    101  OD1 ASP A   6       7.852  13.573   2.921  1.00 26.53           O  
ATOM    102  OD2 ASP A   6       8.398  15.048   1.447  1.00 26.53           O  
ATOM    103  H   ASP A   6       4.847  14.699   0.942  1.00 22.66           H  
ATOM    104  HA  ASP A   6       5.378  14.167   3.836  1.00 22.76           H  
ATOM    105 1HB  ASP A   6       6.399  16.303   1.998  1.00 31.84           H  
ATOM    106 2HB  ASP A   6       6.855  16.189   3.672  1.00 31.84           H  
ATOM    107  N   THR A   7       4.167  16.541   4.475  1.00 19.01           N  
ATOM    108  CA  THR A   7       3.051  17.405   4.928  1.00 19.14           C  
ATOM    109  C   THR A   7       2.320  18.233   3.844  1.00 19.02           C  
ATOM    110  O   THR A   7       1.093  18.209   3.760  1.00 19.22           O  
ATOM    111  CB  THR A   7       3.525  18.408   6.010  1.00 26.74           C  
ATOM    112  OG1 THR A   7       4.032  17.702   7.151  1.00 26.74           O  
ATOM    113  CG2 THR A   7       2.401  19.337   6.463  1.00 26.74           C  
ATOM    114  H   THR A   7       5.001  16.409   5.062  1.00 22.81           H  
ATOM    115  HA  THR A   7       2.309  16.748   5.388  1.00 22.97           H  
ATOM    116  HB  THR A   7       4.320  19.015   5.594  1.00 32.09           H  
ATOM    117  HG1 THR A   7       3.322  17.137   7.513  1.00 32.09           H  
ATOM    118 1HG2 THR A   7       2.786  20.021   7.216  1.00 32.09           H  
ATOM    119 2HG2 THR A   7       2.011  19.915   5.629  1.00 32.09           H  
ATOM    120 3HG2 THR A   7       1.594  18.740   6.894  1.00 32.09           H  
ATOM    121  N   GLN A   8       3.033  18.933   2.965  1.00 18.83           N  
ATOM    122  CA  GLN A   8       2.340  19.809   1.998  1.00 18.85           C  
ATOM    123  C   GLN A   8       1.796  18.998   0.818  1.00 18.54           C  
ATOM    124  O   GLN A   8       1.163  19.541  -0.089  1.00 18.62           O  
ATOM    125  CB  GLN A   8       3.268  20.903   1.449  1.00 26.39           C  
ATOM    126  CG  GLN A   8       3.825  21.869   2.488  1.00 26.39           C  
ATOM    127  CD  GLN A   8       4.867  22.834   1.891  1.00 26.39           C  
ATOM    128  OE1 GLN A   8       5.355  22.642   0.769  1.00 26.39           O  
ATOM    129  NE2 GLN A   8       5.207  23.873   2.637  1.00 26.39           N  
ATOM    130  H   GLN A   8       4.041  18.906   3.011  1.00 22.60           H  
ATOM    131  HA  GLN A   8       1.496  20.284   2.500  1.00 22.62           H  
ATOM    132 1HB  GLN A   8       4.036  20.502   0.845  1.00 31.67           H  
ATOM    133 2HB  GLN A   8       2.675  21.526   0.780  1.00 31.67           H  
ATOM    134 1HG  GLN A   8       3.002  22.456   2.890  1.00 31.67           H  
ATOM    135 2HG  GLN A   8       4.302  21.297   3.284  1.00 31.67           H  
ATOM    136 1HE2 GLN A   8       5.873  24.532   2.289  1.00 31.67           H  
ATOM    137 2HE2 GLN A   8       4.795  24.005   3.542  1.00 31.67           H  
ATOM    138  N   LEU A   9       2.084  17.700   0.816  1.00 18.29           N  
ATOM    139  CA  LEU A   9       1.654  16.777  -0.210  1.00 18.09           C  
ATOM    140  C   LEU A   9       0.494  15.927   0.309  1.00 18.27           C  
ATOM    141  O   LEU A   9       0.092  14.958  -0.335  1.00 18.31           O  
ATOM    142  CB  LEU A   9       2.822  15.893  -0.669  1.00 25.41           C  
ATOM    143  CG  LEU A   9       4.052  16.649  -1.266  1.00 25.41           C  
ATOM    144  CD1 LEU A   9       5.210  15.672  -1.569  1.00 25.41           C  
ATOM    145  CD2 LEU A   9       3.651  17.379  -2.554  1.00 25.41           C  
ATOM    146  H   LEU A   9       2.588  17.308   1.606  1.00 21.95           H  
ATOM    147  HA  LEU A   9       1.282  17.349  -1.048  1.00 21.71           H  
ATOM    148 1HB  LEU A   9       3.142  15.319   0.168  1.00 30.49           H  
ATOM    149 2HB  LEU A   9       2.451  15.209  -1.432  1.00 30.49           H  
ATOM    150  HG  LEU A   9       4.395  17.358  -0.542  1.00 30.49           H  
ATOM    151 1HD1 LEU A   9       6.055  16.230  -1.976  1.00 30.49           H  
ATOM    152 2HD1 LEU A   9       5.535  15.169  -0.683  1.00 30.49           H  
ATOM    153 3HD1 LEU A   9       4.882  14.944  -2.291  1.00 30.49           H  
ATOM    154 1HD2 LEU A   9       4.517  17.910  -2.947  1.00 30.49           H  
ATOM    155 2HD2 LEU A   9       3.304  16.656  -3.294  1.00 30.49           H  
ATOM    156 3HD2 LEU A   9       2.864  18.100  -2.357  1.00 30.49           H  
ATOM    157  N   GLU A  10      -0.041  16.289   1.491  1.00 18.48           N  
ATOM    158  CA  GLU A  10      -1.199  15.600   2.058  1.00 18.80           C  
ATOM    159  C   GLU A  10      -2.482  16.254   1.555  1.00 19.14           C  
ATOM    160  O   GLU A  10      -3.588  15.836   1.899  1.00 19.38           O  
ATOM    161  CB  GLU A  10      -1.172  15.589   3.594  1.00 26.19           C  
ATOM    162  CG  GLU A  10      -0.065  14.735   4.202  1.00 26.19           C  
ATOM    163  CD  GLU A  10      -0.037  14.743   5.721  1.00 26.19           C  
ATOM    164  OE1 GLU A  10      -0.781  15.489   6.310  1.00 26.19           O  
ATOM    165  OE2 GLU A  10       0.728  13.989   6.290  1.00 26.19           O  
ATOM    166  H   GLU A  10       0.363  17.062   2.033  1.00 22.18           H  
ATOM    167  HA  GLU A  10      -1.187  14.567   1.714  1.00 22.56           H  
ATOM    168 1HB  GLU A  10      -1.044  16.609   3.958  1.00 31.43           H  
ATOM    169 2HB  GLU A  10      -2.125  15.222   3.972  1.00 31.43           H  
ATOM    170 1HG  GLU A  10      -0.230  13.730   3.866  1.00 31.43           H  
ATOM    171 2HG  GLU A  10       0.894  15.070   3.814  1.00 31.43           H  
ATOM    172  N   ASN A  11      -2.311  17.297   0.754  1.00 19.28           N  
ATOM    173  CA  ASN A  11      -3.398  18.044   0.158  1.00 19.74           C  
ATOM    174  C   ASN A  11      -4.128  17.089  -0.756  1.00 19.79           C  
ATOM    175  O   ASN A  11      -3.525  16.157  -1.279  1.00 20.13           O  
ATOM    176  CB  ASN A  11      -2.871  19.259  -0.573  1.00 27.46           C  
ATOM    177  CG  ASN A  11      -2.344  20.304   0.371  1.00 27.46           C  
ATOM    178  OD1 ASN A  11      -2.859  20.482   1.482  1.00 27.46           O  
ATOM    179  ND2 ASN A  11      -1.325  20.998  -0.045  1.00 27.46           N  
ATOM    180  H   ASN A  11      -1.359  17.561   0.549  1.00 23.14           H  
ATOM    181  HA  ASN A  11      -4.095  18.360   0.939  1.00 23.69           H  
ATOM    182 1HB  ASN A  11      -2.064  18.953  -1.241  1.00 32.95           H  
ATOM    183 2HB  ASN A  11      -3.660  19.692  -1.185  1.00 32.95           H  
ATOM    184 1HD2 ASN A  11      -0.925  21.701   0.541  1.00 32.95           H  
ATOM    185 2HD2 ASN A  11      -0.921  20.818  -0.942  1.00 32.95           H  
ATOM    186  N   VAL A  12      -5.408  17.310  -1.009  1.00 19.57           N  
ATOM    187  CA  VAL A  12      -6.115  16.315  -1.800  1.00 19.72           C  
ATOM    188  C   VAL A  12      -5.558  16.068  -3.189  1.00 20.04           C  
ATOM    189  O   VAL A  12      -5.432  14.911  -3.577  1.00 19.93           O  
ATOM    190  CB  VAL A  12      -7.609  16.664  -1.901  1.00 27.55           C  
ATOM    191  CG1 VAL A  12      -8.312  15.728  -2.919  1.00 27.55           C  
ATOM    192  CG2 VAL A  12      -8.232  16.506  -0.517  1.00 27.55           C  
ATOM    193  H   VAL A  12      -5.883  18.111  -0.618  1.00 23.48           H  
ATOM    194  HA  VAL A  12      -6.049  15.373  -1.253  1.00 23.66           H  
ATOM    195  HB  VAL A  12      -7.730  17.693  -2.253  1.00 33.06           H  
ATOM    196 1HG1 VAL A  12      -9.373  15.971  -2.970  1.00 33.06           H  
ATOM    197 2HG1 VAL A  12      -7.889  15.840  -3.919  1.00 33.06           H  
ATOM    198 3HG1 VAL A  12      -8.203  14.693  -2.613  1.00 33.06           H  
ATOM    199 1HG2 VAL A  12      -9.293  16.745  -0.565  1.00 33.06           H  
ATOM    200 2HG2 VAL A  12      -8.103  15.485  -0.190  1.00 33.06           H  
ATOM    201 3HG2 VAL A  12      -7.741  17.171   0.189  1.00 33.06           H  
ATOM    202  N   GLU A  13      -5.237  17.097  -3.953  1.00 20.56           N  
ATOM    203  CA  GLU A  13      -4.762  16.827  -5.303  1.00 21.03           C  
ATOM    204  C   GLU A  13      -3.405  16.129  -5.272  1.00 20.99           C  
ATOM    205  O   GLU A  13      -3.157  15.164  -6.006  1.00 21.27           O  
ATOM    206  CB  GLU A  13      -4.666  18.145  -6.070  1.00 29.25           C  
ATOM    207  CG  GLU A  13      -6.019  18.830  -6.290  1.00 29.25           C  
ATOM    208  CD  GLU A  13      -6.508  19.565  -5.049  1.00 29.25           C  
ATOM    209  OE1 GLU A  13      -5.751  19.648  -4.099  1.00 29.25           O  
ATOM    210  OE2 GLU A  13      -7.623  20.019  -5.043  1.00 29.25           O  
ATOM    211  H   GLU A  13      -5.348  18.057  -3.622  1.00 24.67           H  
ATOM    212  HA  GLU A  13      -5.478  16.168  -5.801  1.00 25.24           H  
ATOM    213 1HB  GLU A  13      -4.011  18.836  -5.537  1.00 35.10           H  
ATOM    214 2HB  GLU A  13      -4.221  17.963  -7.048  1.00 35.10           H  
ATOM    215 1HG  GLU A  13      -5.933  19.538  -7.115  1.00 35.10           H  
ATOM    216 2HG  GLU A  13      -6.751  18.072  -6.567  1.00 35.10           H  
ATOM    217  N   ALA A  14      -2.533  16.619  -4.395  1.00 20.76           N  
ATOM    218  CA  ALA A  14      -1.196  16.073  -4.249  1.00 20.82           C  
ATOM    219  C   ALA A  14      -1.233  14.617  -3.817  1.00 20.66           C  
ATOM    220  O   ALA A  14      -0.462  13.793  -4.319  1.00 20.91           O  
ATOM    221  CB  ALA A  14      -0.427  16.875  -3.221  1.00 29.12           C  
ATOM    222  H   ALA A  14      -2.818  17.405  -3.833  1.00 24.91           H  
ATOM    223  HA  ALA A  14      -0.697  16.132  -5.215  1.00 24.98           H  
ATOM    224 1HB  ALA A  14       0.575  16.464  -3.134  1.00 34.94           H  
ATOM    225 2HB  ALA A  14      -0.369  17.918  -3.522  1.00 34.94           H  
ATOM    226 3HB  ALA A  14      -0.937  16.802  -2.257  1.00 34.94           H  
ATOM    227  N   PHE A  15      -2.155  14.303  -2.908  1.00 20.36           N  
ATOM    228  CA  PHE A  15      -2.312  12.972  -2.374  1.00 20.32           C  
ATOM    229  C   PHE A  15      -2.906  12.037  -3.428  1.00 20.51           C  
ATOM    230  O   PHE A  15      -2.432  10.918  -3.603  1.00 20.68           O  
ATOM    231  CB  PHE A  15      -3.180  12.973  -1.130  1.00 28.46           C  
ATOM    232  CG  PHE A  15      -3.078  11.695  -0.432  1.00 28.46           C  
ATOM    233  CD1 PHE A  15      -2.058  11.503   0.494  1.00 28.46           C  
ATOM    234  CD2 PHE A  15      -3.917  10.657  -0.721  1.00 28.46           C  
ATOM    235  CE1 PHE A  15      -1.919  10.303   1.124  1.00 28.46           C  
ATOM    236  CE2 PHE A  15      -3.759   9.466  -0.103  1.00 28.46           C  
ATOM    237  CZ  PHE A  15      -2.764   9.286   0.827  1.00 28.46           C  
ATOM    238  H   PHE A  15      -2.737  15.041  -2.512  1.00 24.43           H  
ATOM    239  HA  PHE A  15      -1.330  12.596  -2.097  1.00 24.38           H  
ATOM    240 1HB  PHE A  15      -2.856  13.772  -0.458  1.00 34.15           H  
ATOM    241 2HB  PHE A  15      -4.221  13.162  -1.394  1.00 34.15           H  
ATOM    242  HD1 PHE A  15      -1.371  12.326   0.713  1.00 34.15           H  
ATOM    243  HD2 PHE A  15      -4.705  10.794  -1.460  1.00 34.15           H  
ATOM    244  HE1 PHE A  15      -1.138  10.155   1.847  1.00 34.15           H  
ATOM    245  HE2 PHE A  15      -4.422   8.656  -0.355  1.00 34.15           H  
ATOM    246  HZ  PHE A  15      -2.642   8.328   1.321  1.00 34.15           H  
ATOM    247  N   GLU A  16      -3.933  12.494  -4.173  1.00 20.61           N  
ATOM    248  CA  GLU A  16      -4.584  11.666  -5.200  1.00 20.91           C  
ATOM    249  C   GLU A  16      -3.573  11.188  -6.228  1.00 20.97           C  
ATOM    250  O   GLU A  16      -3.699  10.087  -6.756  1.00 21.14           O  
ATOM    251  CB  GLU A  16      -5.710  12.404  -5.927  1.00 29.15           C  
ATOM    252  CG  GLU A  16      -7.007  12.606  -5.153  1.00 29.15           C  
ATOM    253  CD  GLU A  16      -7.983  13.451  -5.941  1.00 29.15           C  
ATOM    254  OE1 GLU A  16      -7.595  13.954  -6.970  1.00 29.15           O  
ATOM    255  OE2 GLU A  16      -9.104  13.585  -5.533  1.00 29.15           O  
ATOM    256  H   GLU A  16      -4.310  13.428  -3.990  1.00 24.73           H  
ATOM    257  HA  GLU A  16      -5.014  10.790  -4.710  1.00 25.09           H  
ATOM    258 1HB  GLU A  16      -5.349  13.398  -6.207  1.00 34.98           H  
ATOM    259 2HB  GLU A  16      -5.948  11.877  -6.849  1.00 34.98           H  
ATOM    260 1HG  GLU A  16      -7.461  11.626  -4.979  1.00 34.98           H  
ATOM    261 2HG  GLU A  16      -6.817  13.049  -4.190  1.00 34.98           H  
ATOM    262  N   GLY A  17      -2.540  12.000  -6.477  1.00 20.94           N  
ATOM    263  CA  GLY A  17      -1.455  11.658  -7.393  1.00 21.09           C  
ATOM    264  C   GLY A  17      -0.708  10.350  -7.011  1.00 20.89           C  
ATOM    265  O   GLY A  17       0.077   9.835  -7.817  1.00 21.00           O  
ATOM    266  H   GLY A  17      -2.557  12.940  -6.065  1.00 25.13           H  
ATOM    267 1HA  GLY A  17      -1.855  11.569  -8.400  1.00 25.31           H  
ATOM    268 2HA  GLY A  17      -0.746  12.484  -7.406  1.00 25.31           H  
ATOM    269  N   LEU A  18      -0.924   9.837  -5.791  1.00 20.69           N  
ATOM    270  CA  LEU A  18      -0.321   8.599  -5.320  1.00 20.60           C  
ATOM    271  C   LEU A  18      -1.240   7.427  -5.693  1.00 20.64           C  
ATOM    272  O   LEU A  18      -2.392   7.341  -5.264  1.00 20.75           O  
ATOM    273  CB  LEU A  18      -0.146   8.656  -3.798  1.00 28.88           C  
ATOM    274  CG  LEU A  18       0.687   9.841  -3.247  1.00 28.88           C  
ATOM    275  CD1 LEU A  18       0.547   9.858  -1.756  1.00 28.88           C  
ATOM    276  CD2 LEU A  18       2.176   9.705  -3.638  1.00 28.88           C  
ATOM    277  H   LEU A  18      -1.570  10.317  -5.161  1.00 24.83           H  
ATOM    278  HA  LEU A  18       0.636   8.468  -5.806  1.00 24.72           H  
ATOM    279 1HB  LEU A  18      -1.137   8.709  -3.344  1.00 34.66           H  
ATOM    280 2HB  LEU A  18       0.333   7.735  -3.478  1.00 34.66           H  
ATOM    281  HG  LEU A  18       0.280  10.778  -3.639  1.00 34.66           H  
ATOM    282 1HD1 LEU A  18       1.078  10.696  -1.363  1.00 34.66           H  
ATOM    283 2HD1 LEU A  18      -0.509   9.958  -1.505  1.00 34.66           H  
ATOM    284 3HD1 LEU A  18       0.946   8.941  -1.341  1.00 34.66           H  
ATOM    285 1HD2 LEU A  18       2.735  10.546  -3.226  1.00 34.66           H  
ATOM    286 2HD2 LEU A  18       2.571   8.790  -3.242  1.00 34.66           H  
ATOM    287 3HD2 LEU A  18       2.277   9.703  -4.720  1.00 34.66           H  
ATOM    288  N   SER A  19      -0.707   6.501  -6.474  1.00 20.67           N  
ATOM    289  CA  SER A  19      -1.448   5.373  -7.022  1.00 20.81           C  
ATOM    290  C   SER A  19      -0.677   4.062  -7.133  1.00 20.76           C  
ATOM    291  O   SER A  19       0.435   3.894  -6.621  1.00 20.66           O  
ATOM    292  CB  SER A  19      -1.922   5.741  -8.415  1.00 29.08           C  
ATOM    293  OG  SER A  19      -2.819   4.798  -8.921  1.00 29.08           O  
ATOM    294  H   SER A  19       0.253   6.630  -6.746  1.00 24.80           H  
ATOM    295  HA  SER A  19      -2.308   5.199  -6.380  1.00 24.97           H  
ATOM    296 1HB  SER A  19      -2.400   6.722  -8.380  1.00 34.90           H  
ATOM    297 2HB  SER A  19      -1.065   5.818  -9.079  1.00 34.90           H  
ATOM    298  HG  SER A  19      -3.082   5.130  -9.793  1.00 34.90           H  
ATOM    299  N   ASP A  20      -1.286   3.133  -7.846  1.00 20.94           N  
ATOM    300  CA  ASP A  20      -0.800   1.772  -8.046  1.00 21.04           C  
ATOM    301  C   ASP A  20       0.357   1.843  -9.046  1.00 20.85           C  
ATOM    302  O   ASP A  20       0.153   2.213 -10.204  1.00 21.03           O  
ATOM    303  CB  ASP A  20      -1.968   0.917  -8.579  1.00 29.42           C  
ATOM    304  CG  ASP A  20      -1.713  -0.580  -8.686  1.00 29.42           C  
ATOM    305  OD1 ASP A  20      -0.670  -1.014  -8.320  1.00 29.42           O  
ATOM    306  OD2 ASP A  20      -2.592  -1.277  -9.140  1.00 29.42           O  
ATOM    307  H   ASP A  20      -2.168   3.397  -8.275  1.00 25.13           H  
ATOM    308  HA  ASP A  20      -0.434   1.366  -7.104  1.00 25.25           H  
ATOM    309 1HB  ASP A  20      -2.839   1.071  -7.942  1.00 35.30           H  
ATOM    310 2HB  ASP A  20      -2.236   1.280  -9.570  1.00 35.30           H  
ATOM    311  N   PHE A  21       1.587   1.582  -8.574  1.00 20.60           N  
ATOM    312  CA  PHE A  21       2.832   1.724  -9.333  1.00 20.54           C  
ATOM    313  C   PHE A  21       3.197   3.162  -9.667  1.00 20.51           C  
ATOM    314  O   PHE A  21       3.930   3.414 -10.628  1.00 20.53           O  
ATOM    315  CB  PHE A  21       2.823   0.874 -10.609  1.00 28.78           C  
ATOM    316  CG  PHE A  21       2.694  -0.582 -10.322  1.00 28.78           C  
ATOM    317  CD1 PHE A  21       1.485  -1.218 -10.448  1.00 28.78           C  
ATOM    318  CD2 PHE A  21       3.800  -1.323  -9.916  1.00 28.78           C  
ATOM    319  CE1 PHE A  21       1.363  -2.558 -10.165  1.00 28.78           C  
ATOM    320  CE2 PHE A  21       3.684  -2.667  -9.637  1.00 28.78           C  
ATOM    321  CZ  PHE A  21       2.459  -3.284  -9.759  1.00 28.78           C  
ATOM    322  H   PHE A  21       1.712   1.259  -7.616  1.00 24.72           H  
ATOM    323  HA  PHE A  21       3.636   1.337  -8.711  1.00 24.65           H  
ATOM    324 1HB  PHE A  21       2.019   1.173 -11.272  1.00 34.54           H  
ATOM    325 2HB  PHE A  21       3.755   1.029 -11.148  1.00 34.54           H  
ATOM    326  HD1 PHE A  21       0.604  -0.645 -10.757  1.00 34.54           H  
ATOM    327  HD2 PHE A  21       4.767  -0.829  -9.816  1.00 34.54           H  
ATOM    328  HE1 PHE A  21       0.385  -3.036 -10.253  1.00 34.54           H  
ATOM    329  HE2 PHE A  21       4.553  -3.239  -9.315  1.00 34.54           H  
ATOM    330  HZ  PHE A  21       2.354  -4.343  -9.530  1.00 34.54           H  
ATOM    331  N   CYS A  22       2.747   4.107  -8.844  1.00 20.57           N  
ATOM    332  CA  CYS A  22       3.172   5.485  -9.039  1.00 20.65           C  
ATOM    333  C   CYS A  22       4.562   5.698  -8.451  1.00 20.51           C  
ATOM    334  O   CYS A  22       5.041   4.918  -7.604  1.00 20.57           O  
ATOM    335  CB  CYS A  22       2.264   6.473  -8.337  1.00 28.88           C  
ATOM    336  SG  CYS A  22       2.520   6.498  -6.550  1.00 28.88           S  
ATOM    337  H   CYS A  22       2.100   3.865  -8.084  1.00 24.68           H  
ATOM    338  HA  CYS A  22       3.195   5.704 -10.106  1.00 24.78           H  
ATOM    339 1HB  CYS A  22       2.438   7.481  -8.717  1.00 34.66           H  
ATOM    340 2HB  CYS A  22       1.238   6.215  -8.539  1.00 34.66           H  
ATOM    341  HG  CYS A  22       3.718   7.123  -6.586  1.00 34.66           H  
ATOM    342  N   ASN A  23       5.188   6.802  -8.839  1.00 20.44           N  
ATOM    343  CA  ASN A  23       6.466   7.197  -8.279  1.00 20.41           C  
ATOM    344  C   ASN A  23       6.190   7.930  -6.970  1.00 20.24           C  
ATOM    345  O   ASN A  23       5.032   8.109  -6.596  1.00 20.35           O  
ATOM    346  CB  ASN A  23       7.228   8.055  -9.279  1.00 28.59           C  
ATOM    347  CG  ASN A  23       8.738   7.991  -9.132  1.00 28.59           C  
ATOM    348  OD1 ASN A  23       9.264   7.871  -8.016  1.00 28.59           O  
ATOM    349  ND2 ASN A  23       9.433   8.060 -10.243  1.00 28.59           N  
ATOM    350  H   ASN A  23       4.761   7.389  -9.545  1.00 24.53           H  
ATOM    351  HA  ASN A  23       7.049   6.302  -8.047  1.00 24.49           H  
ATOM    352 1HB  ASN A  23       6.958   7.754 -10.292  1.00 34.31           H  
ATOM    353 2HB  ASN A  23       6.916   9.096  -9.156  1.00 34.31           H  
ATOM    354 1HD2 ASN A  23      10.433   8.020 -10.211  1.00 34.31           H  
ATOM    355 2HD2 ASN A  23       8.965   8.153 -11.122  1.00 34.31           H  
ATOM    356  N   THR A  24       7.224   8.364  -6.281  1.00 20.09           N  
ATOM    357  CA  THR A  24       7.016   9.075  -5.033  1.00 20.02           C  
ATOM    358  C   THR A  24       7.428  10.521  -5.153  1.00 19.63           C  
ATOM    359  O   THR A  24       8.126  10.904  -6.096  1.00 19.64           O  
ATOM    360  CB  THR A  24       7.774   8.411  -3.889  1.00 28.06           C  
ATOM    361  OG1 THR A  24       9.187   8.443  -4.156  1.00 28.06           O  
ATOM    362  CG2 THR A  24       7.309   6.975  -3.728  1.00 28.06           C  
ATOM    363  H   THR A  24       8.165   8.195  -6.626  1.00 24.11           H  
ATOM    364  HA  THR A  24       5.953   9.060  -4.788  1.00 24.02           H  
ATOM    365  HB  THR A  24       7.575   8.955  -2.993  1.00 33.67           H  
ATOM    366  HG1 THR A  24       9.510   9.349  -4.095  1.00 33.67           H  
ATOM    367 1HG2 THR A  24       7.843   6.513  -2.905  1.00 33.67           H  
ATOM    368 2HG2 THR A  24       6.244   6.964  -3.528  1.00 33.67           H  
ATOM    369 3HG2 THR A  24       7.507   6.421  -4.642  1.00 33.67           H  
ATOM    370  N   PHE A  25       7.003  11.331  -4.188  1.00 19.40           N  
ATOM    371  CA  PHE A  25       7.303  12.745  -4.240  1.00 19.13           C  
ATOM    372  C   PHE A  25       7.803  13.202  -2.883  1.00 19.14           C  
ATOM    373  O   PHE A  25       7.389  12.665  -1.866  1.00 19.26           O  
ATOM    374  CB  PHE A  25       6.017  13.476  -4.636  1.00 26.90           C  
ATOM    375  CG  PHE A  25       5.446  12.948  -5.950  1.00 26.90           C  
ATOM    376  CD1 PHE A  25       4.471  11.944  -5.924  1.00 26.90           C  
ATOM    377  CD2 PHE A  25       5.889  13.392  -7.181  1.00 26.90           C  
ATOM    378  CE1 PHE A  25       3.963  11.403  -7.082  1.00 26.90           C  
ATOM    379  CE2 PHE A  25       5.376  12.850  -8.350  1.00 26.90           C  
ATOM    380  CZ  PHE A  25       4.415  11.853  -8.295  1.00 26.90           C  
ATOM    381  H   PHE A  25       6.457  10.963  -3.400  1.00 23.28           H  
ATOM    382  HA  PHE A  25       8.080  12.925  -4.982  1.00 22.96           H  
ATOM    383 1HB  PHE A  25       5.271  13.330  -3.863  1.00 32.28           H  
ATOM    384 2HB  PHE A  25       6.203  14.544  -4.732  1.00 32.28           H  
ATOM    385  HD1 PHE A  25       4.119  11.577  -4.963  1.00 32.28           H  
ATOM    386  HD2 PHE A  25       6.655  14.164  -7.230  1.00 32.28           H  
ATOM    387  HE1 PHE A  25       3.209  10.611  -7.037  1.00 32.28           H  
ATOM    388  HE2 PHE A  25       5.736  13.202  -9.316  1.00 32.28           H  
ATOM    389  HZ  PHE A  25       4.019  11.424  -9.213  1.00 32.28           H  
ATOM    390  N   LYS A  26       8.664  14.202  -2.847  1.00 19.14           N  
ATOM    391  CA  LYS A  26       9.111  14.713  -1.559  1.00 19.25           C  
ATOM    392  C   LYS A  26       9.333  16.208  -1.639  1.00 19.02           C  
ATOM    393  O   LYS A  26       9.826  16.724  -2.649  1.00 18.92           O  
ATOM    394  CB  LYS A  26      10.377  13.978  -1.108  1.00 26.90           C  
ATOM    395  CG  LYS A  26      11.582  14.184  -2.011  1.00 26.90           C  
ATOM    396  CD  LYS A  26      12.773  13.329  -1.586  1.00 26.90           C  
ATOM    397  CE  LYS A  26      13.964  13.562  -2.518  1.00 26.90           C  
ATOM    398  NZ  LYS A  26      15.110  12.645  -2.220  1.00 26.90           N  
ATOM    399  H   LYS A  26       8.998  14.622  -3.703  1.00 22.97           H  
ATOM    400  HA  LYS A  26       8.328  14.531  -0.824  1.00 23.10           H  
ATOM    401 1HB  LYS A  26      10.639  14.314  -0.101  1.00 32.28           H  
ATOM    402 2HB  LYS A  26      10.168  12.910  -1.046  1.00 32.28           H  
ATOM    403 1HG  LYS A  26      11.314  13.941  -3.038  1.00 32.28           H  
ATOM    404 2HG  LYS A  26      11.875  15.225  -1.971  1.00 32.28           H  
ATOM    405 1HD  LYS A  26      13.069  13.593  -0.566  1.00 32.28           H  
ATOM    406 2HD  LYS A  26      12.504  12.272  -1.606  1.00 32.28           H  
ATOM    407 1HE  LYS A  26      13.644  13.406  -3.546  1.00 32.28           H  
ATOM    408 2HE  LYS A  26      14.303  14.591  -2.406  1.00 32.28           H  
ATOM    409 1HZ  LYS A  26      15.872  12.826  -2.846  1.00 32.28           H  
ATOM    410 2HZ  LYS A  26      15.449  12.761  -1.255  1.00 32.28           H  
ATOM    411 3HZ  LYS A  26      14.830  11.681  -2.319  1.00 32.28           H  
ATOM    412  N   LEU A  27       9.046  16.905  -0.553  1.00 19.04           N  
ATOM    413  CA  LEU A  27       9.216  18.357  -0.515  1.00 18.97           C  
ATOM    414  C   LEU A  27      10.650  18.762  -0.252  1.00 19.22           C  
ATOM    415  O   LEU A  27      10.984  19.375   0.767  1.00 19.47           O  
ATOM    416  CB  LEU A  27       8.310  18.928   0.553  1.00 26.58           C  
ATOM    417  CG  LEU A  27       6.876  18.675   0.380  1.00 26.58           C  
ATOM    418  CD1 LEU A  27       6.200  19.056   1.626  1.00 26.58           C  
ATOM    419  CD2 LEU A  27       6.315  19.529  -0.786  1.00 26.58           C  
ATOM    420  H   LEU A  27       8.669  16.379   0.251  1.00 22.85           H  
ATOM    421  HA  LEU A  27       8.942  18.756  -1.486  1.00 22.76           H  
ATOM    422 1HB  LEU A  27       8.586  18.571   1.519  1.00 31.90           H  
ATOM    423 2HB  LEU A  27       8.424  19.996   0.534  1.00 31.90           H  
ATOM    424  HG  LEU A  27       6.711  17.625   0.195  1.00 31.90           H  
ATOM    425 1HD1 LEU A  27       5.182  18.831   1.497  1.00 31.90           H  
ATOM    426 2HD1 LEU A  27       6.593  18.488   2.460  1.00 31.90           H  
ATOM    427 3HD1 LEU A  27       6.353  20.115   1.822  1.00 31.90           H  
ATOM    428 1HD2 LEU A  27       5.252  19.371  -0.889  1.00 31.90           H  
ATOM    429 2HD2 LEU A  27       6.489  20.583  -0.569  1.00 31.90           H  
ATOM    430 3HD2 LEU A  27       6.795  19.268  -1.721  1.00 31.90           H  
ATOM    431  N   TYR A  28      11.498  18.400  -1.200  1.00 19.24           N  
ATOM    432  CA  TYR A  28      12.920  18.655  -1.137  1.00 19.58           C  
ATOM    433  C   TYR A  28      13.186  20.141  -1.175  1.00 19.59           C  
ATOM    434  O   TYR A  28      12.614  20.851  -2.015  1.00 19.47           O  
ATOM    435  CB  TYR A  28      13.648  17.975  -2.289  1.00 27.28           C  
ATOM    436  CG  TYR A  28      15.135  18.177  -2.237  1.00 27.28           C  
ATOM    437  CD1 TYR A  28      15.908  17.412  -1.378  1.00 27.28           C  
ATOM    438  CD2 TYR A  28      15.734  19.137  -3.035  1.00 27.28           C  
ATOM    439  CE1 TYR A  28      17.271  17.611  -1.327  1.00 27.28           C  
ATOM    440  CE2 TYR A  28      17.091  19.326  -2.971  1.00 27.28           C  
ATOM    441  CZ  TYR A  28      17.854  18.571  -2.121  1.00 27.28           C  
ATOM    442  OH  TYR A  28      19.203  18.762  -2.067  1.00 27.28           O  
ATOM    443  H   TYR A  28      11.097  17.907  -2.001  1.00 23.09           H  
ATOM    444  HA  TYR A  28      13.302  18.266  -0.199  1.00 23.50           H  
ATOM    445 1HB  TYR A  28      13.447  16.914  -2.267  1.00 32.74           H  
ATOM    446 2HB  TYR A  28      13.277  18.363  -3.236  1.00 32.74           H  
ATOM    447  HD1 TYR A  28      15.443  16.657  -0.739  1.00 32.74           H  
ATOM    448  HD2 TYR A  28      15.131  19.747  -3.708  1.00 32.74           H  
ATOM    449  HE1 TYR A  28      17.892  17.015  -0.658  1.00 32.74           H  
ATOM    450  HE2 TYR A  28      17.567  20.084  -3.595  1.00 32.74           H  
ATOM    451  HH  TYR A  28      19.559  18.337  -1.262  1.00 32.74           H  
ATOM    452  N   ARG A  29      14.066  20.610  -0.298  1.00 19.85           N  
ATOM    453  CA  ARG A  29      14.439  22.019  -0.284  1.00 19.99           C  
ATOM    454  C   ARG A  29      15.934  22.225  -0.056  1.00 20.37           C  
ATOM    455  O   ARG A  29      16.538  21.576   0.797  1.00 20.67           O  
ATOM    456  CB  ARG A  29      13.694  22.771   0.816  1.00 27.93           C  
ATOM    457  CG  ARG A  29      12.166  22.848   0.693  1.00 27.93           C  
ATOM    458  CD  ARG A  29      11.693  23.711  -0.414  1.00 27.93           C  
ATOM    459  NE  ARG A  29      10.237  23.825  -0.404  1.00 27.93           N  
ATOM    460  CZ  ARG A  29       9.364  22.970  -0.991  1.00 27.93           C  
ATOM    461  NH1 ARG A  29       9.778  21.913  -1.668  1.00 27.93           N  
ATOM    462  NH2 ARG A  29       8.060  23.211  -0.874  1.00 27.93           N  
ATOM    463  H   ARG A  29      14.473  19.956   0.381  1.00 23.82           H  
ATOM    464  HA  ARG A  29      14.186  22.448  -1.250  1.00 23.99           H  
ATOM    465 1HB  ARG A  29      13.911  22.298   1.774  1.00 33.52           H  
ATOM    466 2HB  ARG A  29      14.071  23.791   0.867  1.00 33.52           H  
ATOM    467 1HG  ARG A  29      11.751  21.855   0.569  1.00 33.52           H  
ATOM    468 2HG  ARG A  29      11.779  23.279   1.603  1.00 33.52           H  
ATOM    469 1HD  ARG A  29      12.112  24.710  -0.297  1.00 33.52           H  
ATOM    470 2HD  ARG A  29      11.999  23.305  -1.372  1.00 33.52           H  
ATOM    471  HE  ARG A  29       9.846  24.610   0.098  1.00 33.52           H  
ATOM    472 1HH1 ARG A  29      10.789  21.690  -1.771  1.00 33.52           H  
ATOM    473 2HH1 ARG A  29       9.101  21.307  -2.103  1.00 33.52           H  
ATOM    474 1HH2 ARG A  29       7.737  24.010  -0.342  1.00 33.52           H  
ATOM    475 2HH2 ARG A  29       7.379  22.592  -1.293  1.00 33.52           H  
ATOM    476  N   GLY A  30      16.513  23.198  -0.757  1.00 20.46           N  
ATOM    477  CA  GLY A  30      17.920  23.533  -0.572  1.00 20.94           C  
ATOM    478  C   GLY A  30      18.834  22.694  -1.454  1.00 20.98           C  
ATOM    479  O   GLY A  30      18.438  22.253  -2.531  1.00 20.95           O  
ATOM    480  H   GLY A  30      15.972  23.700  -1.447  1.00 24.55           H  
ATOM    481 1HA  GLY A  30      18.071  24.590  -0.794  1.00 25.13           H  
ATOM    482 2HA  GLY A  30      18.190  23.390   0.473  1.00 25.13           H  
ATOM    483  N   LYS A  31      20.098  22.582  -1.042  1.00 21.15           N  
ATOM    484  CA  LYS A  31      21.111  21.878  -1.826  1.00 21.33           C  
ATOM    485  C   LYS A  31      21.649  20.618  -1.136  1.00 21.46           C  
ATOM    486  O   LYS A  31      22.274  19.774  -1.780  1.00 21.56           O  
ATOM    487  CB  LYS A  31      22.261  22.825  -2.157  1.00 29.80           C  
ATOM    488  CG  LYS A  31      21.857  23.988  -3.054  1.00 29.80           C  
ATOM    489  CD  LYS A  31      23.041  24.887  -3.378  1.00 29.80           C  
ATOM    490  CE  LYS A  31      22.630  26.039  -4.290  1.00 29.80           C  
ATOM    491  NZ  LYS A  31      23.773  26.951  -4.590  1.00 29.80           N  
ATOM    492  H   LYS A  31      20.357  22.993  -0.159  1.00 25.38           H  
ATOM    493  HA  LYS A  31      20.651  21.556  -2.762  1.00 25.60           H  
ATOM    494 1HB  LYS A  31      22.678  23.228  -1.235  1.00 35.76           H  
ATOM    495 2HB  LYS A  31      23.052  22.269  -2.660  1.00 35.76           H  
ATOM    496 1HG  LYS A  31      21.439  23.593  -3.981  1.00 35.76           H  
ATOM    497 2HG  LYS A  31      21.087  24.576  -2.558  1.00 35.76           H  
ATOM    498 1HD  LYS A  31      23.451  25.296  -2.453  1.00 35.76           H  
ATOM    499 2HD  LYS A  31      23.817  24.303  -3.872  1.00 35.76           H  
ATOM    500 1HE  LYS A  31      22.249  25.633  -5.226  1.00 35.76           H  
ATOM    501 2HE  LYS A  31      21.840  26.612  -3.806  1.00 35.76           H  
ATOM    502 1HZ  LYS A  31      23.459  27.697  -5.195  1.00 35.76           H  
ATOM    503 2HZ  LYS A  31      24.128  27.344  -3.729  1.00 35.76           H  
ATOM    504 3HZ  LYS A  31      24.508  26.433  -5.050  1.00 35.76           H  
ATOM    505  N   THR A  32      21.458  20.511   0.180  1.00 21.59           N  
ATOM    506  CA  THR A  32      21.984  19.398   0.959  1.00 21.86           C  
ATOM    507  C   THR A  32      21.413  18.076   0.455  1.00 21.93           C  
ATOM    508  O   THR A  32      20.198  17.939   0.285  1.00 21.91           O  
ATOM    509  CB  THR A  32      21.643  19.583   2.466  1.00 30.50           C  
ATOM    510  OG1 THR A  32      22.200  20.819   2.946  1.00 30.50           O  
ATOM    511  CG2 THR A  32      22.205  18.434   3.298  1.00 30.50           C  
ATOM    512  H   THR A  32      20.937  21.210   0.680  1.00 25.91           H  
ATOM    513  HA  THR A  32      23.067  19.370   0.843  1.00 26.23           H  
ATOM    514  HB  THR A  32      20.562  19.618   2.587  1.00 36.60           H  
ATOM    515  HG1 THR A  32      21.891  20.973   3.850  1.00 36.60           H  
ATOM    516 1HG2 THR A  32      21.948  18.592   4.346  1.00 36.60           H  
ATOM    517 2HG2 THR A  32      21.779  17.493   2.975  1.00 36.60           H  
ATOM    518 3HG2 THR A  32      23.286  18.397   3.191  1.00 36.60           H  
ATOM    519  N   GLN A  33      22.272  17.091   0.228  1.00 22.21           N  
ATOM    520  CA  GLN A  33      21.802  15.795  -0.245  1.00 22.43           C  
ATOM    521  C   GLN A  33      21.053  15.073   0.854  1.00 22.70           C  
ATOM    522  O   GLN A  33      21.376  15.237   2.024  1.00 22.80           O  
ATOM    523  CB  GLN A  33      22.968  14.945  -0.771  1.00 31.32           C  
ATOM    524  CG  GLN A  33      22.584  13.521  -1.225  1.00 31.32           C  
ATOM    525  CD  GLN A  33      21.617  13.509  -2.405  1.00 31.32           C  
ATOM    526  OE1 GLN A  33      20.429  13.872  -2.248  1.00 31.32           O  
ATOM    527  NE2 GLN A  33      22.101  13.105  -3.571  1.00 31.32           N  
ATOM    528  H   GLN A  33      23.256  17.256   0.376  1.00 26.65           H  
ATOM    529  HA  GLN A  33      21.106  15.970  -1.065  1.00 26.92           H  
ATOM    530 1HB  GLN A  33      23.435  15.453  -1.614  1.00 37.58           H  
ATOM    531 2HB  GLN A  33      23.721  14.847   0.012  1.00 37.58           H  
ATOM    532 1HG  GLN A  33      23.497  13.030  -1.555  1.00 37.58           H  
ATOM    533 2HG  GLN A  33      22.159  12.951  -0.399  1.00 37.58           H  
ATOM    534 1HE2 GLN A  33      21.507  13.077  -4.378  1.00 37.58           H  
ATOM    535 2HE2 GLN A  33      23.059  12.822  -3.651  1.00 37.58           H  
ATOM    536  N   GLU A  34      20.041  14.308   0.471  1.00 23.01           N  
ATOM    537  CA  GLU A  34      19.259  13.523   1.418  1.00 23.36           C  
ATOM    538  C   GLU A  34      20.106  12.535   2.215  1.00 23.63           C  
ATOM    539  O   GLU A  34      20.840  11.724   1.642  1.00 23.87           O  
ATOM    540  CB  GLU A  34      18.180  12.734   0.657  1.00 32.57           C  
ATOM    541  CG  GLU A  34      17.257  11.867   1.530  1.00 32.57           C  
ATOM    542  CD  GLU A  34      16.220  11.100   0.752  1.00 32.57           C  
ATOM    543  OE1 GLU A  34      16.099  11.318  -0.439  1.00 32.57           O  
ATOM    544  OE2 GLU A  34      15.556  10.283   1.337  1.00 32.57           O  
ATOM    545  H   GLU A  34      19.853  14.239  -0.531  1.00 27.61           H  
ATOM    546  HA  GLU A  34      18.782  14.210   2.122  1.00 28.03           H  
ATOM    547 1HB  GLU A  34      17.552  13.436   0.109  1.00 39.08           H  
ATOM    548 2HB  GLU A  34      18.661  12.085  -0.076  1.00 39.08           H  
ATOM    549 1HG  GLU A  34      17.850  11.162   2.110  1.00 39.08           H  
ATOM    550 2HG  GLU A  34      16.746  12.514   2.210  1.00 39.08           H  
ATOM    551  N   GLU A  35      19.938  12.556   3.536  1.00 22.96           N  
ATOM    552  CA  GLU A  35      20.604  11.637   4.456  1.00 23.35           C  
ATOM    553  C   GLU A  35      19.575  11.127   5.455  1.00 23.58           C  
ATOM    554  O   GLU A  35      18.626  11.833   5.767  1.00 23.90           O  
ATOM    555  CB  GLU A  35      21.775  12.305   5.191  1.00 32.54           C  
ATOM    556  CG  GLU A  35      22.962  12.718   4.301  1.00 32.54           C  
ATOM    557  CD  GLU A  35      24.121  13.298   5.093  1.00 32.54           C  
ATOM    558  OE1 GLU A  35      23.971  13.458   6.283  1.00 32.54           O  
ATOM    559  OE2 GLU A  35      25.153  13.560   4.516  1.00 32.54           O  
ATOM    560  H   GLU A  35      19.347  13.287   3.945  1.00 27.55           H  
ATOM    561  HA  GLU A  35      20.987  10.787   3.892  1.00 28.02           H  
ATOM    562 1HB  GLU A  35      21.411  13.205   5.694  1.00 39.05           H  
ATOM    563 2HB  GLU A  35      22.149  11.633   5.965  1.00 39.05           H  
ATOM    564 1HG  GLU A  35      23.305  11.850   3.742  1.00 39.05           H  
ATOM    565 2HG  GLU A  35      22.616  13.462   3.583  1.00 39.05           H  
ATOM    566  N   THR A  36      19.791   9.953   6.035  1.00 23.43           N  
ATOM    567  CA  THR A  36      18.843   9.407   7.008  1.00 23.70           C  
ATOM    568  C   THR A  36      18.516  10.391   8.134  1.00 23.65           C  
ATOM    569  O   THR A  36      17.350  10.589   8.481  1.00 23.71           O  
ATOM    570  CB  THR A  36      19.401   8.098   7.614  1.00 33.07           C  
ATOM    571  OG1 THR A  36      19.601   7.133   6.565  1.00 33.07           O  
ATOM    572  CG2 THR A  36      18.423   7.528   8.639  1.00 33.07           C  
ATOM    573  H   THR A  36      20.596   9.397   5.780  1.00 28.12           H  
ATOM    574  HA  THR A  36      17.916   9.175   6.485  1.00 28.44           H  
ATOM    575  HB  THR A  36      20.356   8.298   8.097  1.00 39.68           H  
ATOM    576  HG1 THR A  36      20.095   6.384   6.916  1.00 39.68           H  
ATOM    577 1HG2 THR A  36      18.832   6.607   9.047  1.00 39.68           H  
ATOM    578 2HG2 THR A  36      18.270   8.238   9.451  1.00 39.68           H  
ATOM    579 3HG2 THR A  36      17.470   7.321   8.155  1.00 39.68           H  
ATOM    580  N   GLU A  37      19.540  11.025   8.689  1.00 23.64           N  
ATOM    581  CA  GLU A  37      19.392  11.976   9.785  1.00 23.63           C  
ATOM    582  C   GLU A  37      18.884  13.369   9.369  1.00 23.34           C  
ATOM    583  O   GLU A  37      18.615  14.212  10.229  1.00 23.43           O  
ATOM    584  CB  GLU A  37      20.729  12.087  10.514  1.00 33.09           C  
ATOM    585  CG  GLU A  37      21.165  10.775  11.193  1.00 33.09           C  
ATOM    586  CD  GLU A  37      21.758   9.762  10.231  1.00 33.09           C  
ATOM    587  OE1 GLU A  37      21.955  10.102   9.079  1.00 33.09           O  
ATOM    588  OE2 GLU A  37      21.996   8.654  10.638  1.00 33.09           O  
ATOM    589  H   GLU A  37      20.487  10.790   8.378  1.00 28.37           H  
ATOM    590  HA  GLU A  37      18.665  11.560  10.481  1.00 28.36           H  
ATOM    591 1HB  GLU A  37      21.504  12.387   9.808  1.00 39.71           H  
ATOM    592 2HB  GLU A  37      20.663  12.861  11.279  1.00 39.71           H  
ATOM    593 1HG  GLU A  37      21.903  11.005  11.960  1.00 39.71           H  
ATOM    594 2HG  GLU A  37      20.298  10.333  11.682  1.00 39.71           H  
ATOM    595  N   ASP A  38      18.837  13.642   8.067  1.00 23.07           N  
ATOM    596  CA  ASP A  38      18.413  14.926   7.522  1.00 22.80           C  
ATOM    597  C   ASP A  38      17.921  14.721   6.090  1.00 22.38           C  
ATOM    598  O   ASP A  38      18.736  14.665   5.165  1.00 22.32           O  
ATOM    599  CB  ASP A  38      19.543  15.966   7.524  1.00 32.03           C  
ATOM    600  CG  ASP A  38      19.067  17.387   7.036  1.00 32.03           C  
ATOM    601  OD1 ASP A  38      17.978  17.478   6.450  1.00 32.03           O  
ATOM    602  OD2 ASP A  38      19.784  18.353   7.257  1.00 32.03           O  
ATOM    603  H   ASP A  38      19.025  12.886   7.408  1.00 27.68           H  
ATOM    604  HA  ASP A  38      17.632  15.315   8.160  1.00 27.36           H  
ATOM    605 1HB  ASP A  38      19.954  16.056   8.533  1.00 38.44           H  
ATOM    606 2HB  ASP A  38      20.350  15.624   6.870  1.00 38.44           H  
ATOM    607  N   PRO A  39      16.607  14.643   5.845  1.00 22.19           N  
ATOM    608  CA  PRO A  39      16.026  14.356   4.556  1.00 21.71           C  
ATOM    609  C   PRO A  39      16.052  15.551   3.606  1.00 21.47           C  
ATOM    610  O   PRO A  39      15.586  15.438   2.479  1.00 21.53           O  
ATOM    611  CB  PRO A  39      14.594  13.956   4.921  1.00 32.57           C  
ATOM    612  CG  PRO A  39      14.283  14.748   6.169  1.00 32.57           C  
ATOM    613  CD  PRO A  39      15.612  14.819   6.932  1.00 32.57           C  
ATOM    614  HA  PRO A  39      16.569  13.506   4.130  1.00 26.05           H  
ATOM    615 1HB  PRO A  39      13.918  14.179   4.081  1.00 39.08           H  
ATOM    616 2HB  PRO A  39      14.550  12.870   5.082  1.00 39.08           H  
ATOM    617 1HG  PRO A  39      13.894  15.740   5.906  1.00 39.08           H  
ATOM    618 2HG  PRO A  39      13.491  14.244   6.740  1.00 39.08           H  
ATOM    619 1HD  PRO A  39      15.695  15.826   7.380  1.00 39.08           H  
ATOM    620 2HD  PRO A  39      15.696  14.004   7.678  1.00 39.08           H  
ATOM    621  N   SER A  40      16.501  16.724   4.086  1.00 21.32           N  
ATOM    622  CA  SER A  40      16.435  17.963   3.312  1.00 21.20           C  
ATOM    623  C   SER A  40      15.026  18.210   2.780  1.00 20.70           C  
ATOM    624  O   SER A  40      14.840  18.546   1.609  1.00 20.74           O  
ATOM    625  CB  SER A  40      17.410  17.924   2.152  1.00 29.72           C  
ATOM    626  OG  SER A  40      18.734  17.803   2.580  1.00 29.72           O  
ATOM    627  H   SER A  40      16.941  16.804   5.014  1.00 25.58           H  
ATOM    628  HA  SER A  40      16.710  18.788   3.972  1.00 25.44           H  
ATOM    629 1HB  SER A  40      17.169  17.092   1.512  1.00 35.66           H  
ATOM    630 2HB  SER A  40      17.305  18.835   1.557  1.00 35.66           H  
ATOM    631  HG  SER A  40      19.269  17.806   1.755  1.00 35.66           H  
ATOM    632  N   VAL A  41      14.043  18.064   3.669  1.00 20.32           N  
ATOM    633  CA  VAL A  41      12.617  18.224   3.402  1.00 19.93           C  
ATOM    634  C   VAL A  41      11.897  19.166   4.354  1.00 19.62           C  
ATOM    635  O   VAL A  41      12.168  19.194   5.558  1.00 19.60           O  
ATOM    636  CB  VAL A  41      11.924  16.835   3.366  1.00 28.05           C  
ATOM    637  CG1 VAL A  41      10.419  16.955   3.321  1.00 28.05           C  
ATOM    638  CG2 VAL A  41      12.341  16.125   2.065  1.00 28.05           C  
ATOM    639  H   VAL A  41      14.329  17.805   4.603  1.00 24.38           H  
ATOM    640  HA  VAL A  41      12.530  18.648   2.405  1.00 23.92           H  
ATOM    641  HB  VAL A  41      12.208  16.259   4.235  1.00 33.66           H  
ATOM    642 1HG1 VAL A  41       9.985  15.979   3.264  1.00 33.66           H  
ATOM    643 2HG1 VAL A  41      10.030  17.450   4.216  1.00 33.66           H  
ATOM    644 3HG1 VAL A  41      10.149  17.506   2.461  1.00 33.66           H  
ATOM    645 1HG2 VAL A  41      11.877  15.160   1.999  1.00 33.66           H  
ATOM    646 2HG2 VAL A  41      12.033  16.722   1.218  1.00 33.66           H  
ATOM    647 3HG2 VAL A  41      13.389  16.003   2.031  1.00 33.66           H  
ATOM    648  N   ILE A  42      10.984  19.952   3.789  1.00 19.50           N  
ATOM    649  CA  ILE A  42      10.154  20.864   4.566  1.00 19.34           C  
ATOM    650  C   ILE A  42       8.862  20.158   4.949  1.00 19.15           C  
ATOM    651  O   ILE A  42       8.191  19.568   4.109  1.00 19.41           O  
ATOM    652  CB  ILE A  42       9.859  22.185   3.805  1.00 27.14           C  
ATOM    653  CG1 ILE A  42       9.080  23.173   4.722  1.00 27.14           C  
ATOM    654  CG2 ILE A  42       9.092  21.921   2.505  1.00 27.14           C  
ATOM    655  CD1 ILE A  42       9.022  24.613   4.208  1.00 27.14           C  
ATOM    656  H   ILE A  42      10.854  19.854   2.776  1.00 23.40           H  
ATOM    657  HA  ILE A  42      10.685  21.117   5.483  1.00 23.21           H  
ATOM    658  HB  ILE A  42      10.803  22.653   3.569  1.00 32.57           H  
ATOM    659 1HG1 ILE A  42       8.054  22.818   4.836  1.00 32.57           H  
ATOM    660 2HG1 ILE A  42       9.557  23.186   5.701  1.00 32.57           H  
ATOM    661 1HG2 ILE A  42       8.930  22.841   1.979  1.00 32.57           H  
ATOM    662 2HG2 ILE A  42       9.679  21.265   1.886  1.00 32.57           H  
ATOM    663 3HG2 ILE A  42       8.133  21.472   2.704  1.00 32.57           H  
ATOM    664 1HD1 ILE A  42       8.466  25.226   4.921  1.00 32.57           H  
ATOM    665 2HD1 ILE A  42      10.036  25.007   4.109  1.00 32.57           H  
ATOM    666 3HD1 ILE A  42       8.526  24.658   3.247  1.00 32.57           H  
ATOM    667  N   GLY A  43       8.511  20.212   6.224  1.00 18.82           N  
ATOM    668  CA  GLY A  43       7.313  19.540   6.702  1.00 18.78           C  
ATOM    669  C   GLY A  43       7.677  18.124   7.116  1.00 18.56           C  
ATOM    670  O   GLY A  43       8.831  17.716   6.985  1.00 18.44           O  
ATOM    671  H   GLY A  43       9.103  20.709   6.873  1.00 22.58           H  
ATOM    672 1HA  GLY A  43       6.890  20.082   7.548  1.00 22.54           H  
ATOM    673 2HA  GLY A  43       6.564  19.521   5.913  1.00 22.54           H  
ATOM    674  N   GLU A  44       6.729  17.393   7.696  1.00 18.64           N  
ATOM    675  CA  GLU A  44       7.037  16.040   8.126  1.00 18.60           C  
ATOM    676  C   GLU A  44       7.424  15.210   6.925  1.00 18.40           C  
ATOM    677  O   GLU A  44       6.728  15.229   5.909  1.00 18.58           O  
ATOM    678  CB  GLU A  44       5.857  15.393   8.854  1.00 26.06           C  
ATOM    679  CG  GLU A  44       6.151  13.994   9.392  1.00 26.06           C  
ATOM    680  CD  GLU A  44       5.008  13.393  10.137  1.00 26.06           C  
ATOM    681  OE1 GLU A  44       4.062  14.087  10.411  1.00 26.06           O  
ATOM    682  OE2 GLU A  44       5.047  12.205  10.384  1.00 26.06           O  
ATOM    683  H   GLU A  44       5.782  17.750   7.786  1.00 22.37           H  
ATOM    684  HA  GLU A  44       7.888  16.073   8.806  1.00 22.32           H  
ATOM    685 1HB  GLU A  44       5.540  16.032   9.679  1.00 31.27           H  
ATOM    686 2HB  GLU A  44       5.017  15.300   8.169  1.00 31.27           H  
ATOM    687 1HG  GLU A  44       6.384  13.340   8.554  1.00 31.27           H  
ATOM    688 2HG  GLU A  44       7.028  14.031  10.044  1.00 31.27           H  
ATOM    689  N   PHE A  45       8.521  14.466   7.051  1.00 18.14           N  
ATOM    690  CA  PHE A  45       9.019  13.599   5.987  1.00 18.01           C  
ATOM    691  C   PHE A  45       8.635  12.145   6.200  1.00 18.08           C  
ATOM    692  O   PHE A  45       8.815  11.606   7.295  1.00 18.15           O  
ATOM    693  CB  PHE A  45      10.536  13.713   5.885  1.00 25.26           C  
ATOM    694  CG  PHE A  45      11.154  12.776   4.894  1.00 25.26           C  
ATOM    695  CD1 PHE A  45      11.033  12.981   3.539  1.00 25.26           C  
ATOM    696  CD2 PHE A  45      11.874  11.681   5.327  1.00 25.26           C  
ATOM    697  CE1 PHE A  45      11.616  12.131   2.638  1.00 25.26           C  
ATOM    698  CE2 PHE A  45      12.458  10.825   4.427  1.00 25.26           C  
ATOM    699  CZ  PHE A  45      12.334  11.055   3.078  1.00 25.26           C  
ATOM    700  H   PHE A  45       9.030  14.513   7.918  1.00 21.77           H  
ATOM    701  HA  PHE A  45       8.584  13.931   5.054  1.00 21.61           H  
ATOM    702 1HB  PHE A  45      10.798  14.728   5.597  1.00 30.31           H  
ATOM    703 2HB  PHE A  45      10.979  13.523   6.854  1.00 30.31           H  
ATOM    704  HD1 PHE A  45      10.455  13.824   3.177  1.00 30.31           H  
ATOM    705  HD2 PHE A  45      11.973  11.498   6.398  1.00 30.31           H  
ATOM    706  HE1 PHE A  45      11.503  12.314   1.573  1.00 30.31           H  
ATOM    707  HE2 PHE A  45      13.020   9.964   4.782  1.00 30.31           H  
ATOM    708  HZ  PHE A  45      12.802  10.374   2.360  1.00 30.31           H  
ATOM    709  N   LYS A  46       8.128  11.501   5.153  1.00 18.19           N  
ATOM    710  CA  LYS A  46       7.751  10.086   5.294  1.00 18.40           C  
ATOM    711  C   LYS A  46       8.768   9.090   4.717  1.00 18.37           C  
ATOM    712  O   LYS A  46       9.479   9.368   3.756  1.00 18.39           O  
ATOM    713  CB  LYS A  46       6.379   9.834   4.671  1.00 25.67           C  
ATOM    714  CG  LYS A  46       5.210  10.685   5.259  1.00 25.67           C  
ATOM    715  CD  LYS A  46       4.902  10.388   6.728  1.00 25.67           C  
ATOM    716  CE  LYS A  46       3.669  11.180   7.164  1.00 25.67           C  
ATOM    717  NZ  LYS A  46       3.309  10.946   8.594  1.00 25.67           N  
ATOM    718  H   LYS A  46       7.995  12.045   4.279  1.00 21.83           H  
ATOM    719  HA  LYS A  46       7.677   9.866   6.351  1.00 22.08           H  
ATOM    720 1HB  LYS A  46       6.430  10.063   3.603  1.00 30.80           H  
ATOM    721 2HB  LYS A  46       6.126   8.777   4.754  1.00 30.80           H  
ATOM    722 1HG  LYS A  46       5.474  11.744   5.180  1.00 30.80           H  
ATOM    723 2HG  LYS A  46       4.311  10.519   4.657  1.00 30.80           H  
ATOM    724 1HD  LYS A  46       4.731   9.324   6.874  1.00 30.80           H  
ATOM    725 2HD  LYS A  46       5.738  10.708   7.353  1.00 30.80           H  
ATOM    726 1HE  LYS A  46       3.875  12.239   7.027  1.00 30.80           H  
ATOM    727 2HE  LYS A  46       2.825  10.898   6.537  1.00 30.80           H  
ATOM    728 1HZ  LYS A  46       2.504  11.510   8.828  1.00 30.80           H  
ATOM    729 2HZ  LYS A  46       3.102   9.975   8.757  1.00 30.80           H  
ATOM    730 3HZ  LYS A  46       4.081  11.227   9.211  1.00 30.80           H  
ATOM    731  N   GLY A  47       8.800   7.890   5.308  1.00 18.44           N  
ATOM    732  CA  GLY A  47       9.621   6.792   4.795  1.00 18.52           C  
ATOM    733  C   GLY A  47       8.758   5.867   3.941  1.00 18.47           C  
ATOM    734  O   GLY A  47       7.623   6.208   3.615  1.00 18.43           O  
ATOM    735  H   GLY A  47       8.218   7.728   6.116  1.00 22.13           H  
ATOM    736 1HA  GLY A  47      10.444   7.192   4.200  1.00 22.22           H  
ATOM    737 2HA  GLY A  47      10.055   6.233   5.623  1.00 22.22           H  
ATOM    738  N   LEU A  48       9.270   4.685   3.583  1.00 18.58           N  
ATOM    739  CA  LEU A  48       8.488   3.790   2.729  1.00 18.66           C  
ATOM    740  C   LEU A  48       8.703   2.321   3.020  1.00 18.51           C  
ATOM    741  O   LEU A  48       9.838   1.843   3.059  1.00 18.42           O  
ATOM    742  CB  LEU A  48       8.830   4.047   1.257  1.00 26.10           C  
ATOM    743  CG  LEU A  48       7.957   3.315   0.175  1.00 26.10           C  
ATOM    744  CD1 LEU A  48       7.899   4.203  -1.055  1.00 26.10           C  
ATOM    745  CD2 LEU A  48       8.533   1.931  -0.234  1.00 26.10           C  
ATOM    746  H   LEU A  48      10.197   4.417   3.884  1.00 22.30           H  
ATOM    747  HA  LEU A  48       7.431   4.008   2.889  1.00 22.39           H  
ATOM    748 1HB  LEU A  48       8.738   5.097   1.088  1.00 31.32           H  
ATOM    749 2HB  LEU A  48       9.868   3.764   1.093  1.00 31.32           H  
ATOM    750  HG  LEU A  48       6.959   3.186   0.561  1.00 31.32           H  
ATOM    751 1HD1 LEU A  48       7.267   3.735  -1.811  1.00 31.32           H  
ATOM    752 2HD1 LEU A  48       7.485   5.152  -0.777  1.00 31.32           H  
ATOM    753 3HD1 LEU A  48       8.902   4.348  -1.453  1.00 31.32           H  
ATOM    754 1HD2 LEU A  48       7.883   1.495  -0.996  1.00 31.32           H  
ATOM    755 2HD2 LEU A  48       9.532   2.064  -0.642  1.00 31.32           H  
ATOM    756 3HD2 LEU A  48       8.585   1.250   0.593  1.00 31.32           H  
ATOM    757  N   PHE A  49       7.597   1.608   3.176  1.00 18.59           N  
ATOM    758  CA  PHE A  49       7.600   0.175   3.384  1.00 18.58           C  
ATOM    759  C   PHE A  49       6.583  -0.471   2.443  1.00 18.91           C  
ATOM    760  O   PHE A  49       5.532   0.118   2.158  1.00 19.18           O  
ATOM    761  CB  PHE A  49       7.247  -0.134   4.840  1.00 26.01           C  
ATOM    762  CG  PHE A  49       8.224   0.488   5.825  1.00 26.01           C  
ATOM    763  CD1 PHE A  49       8.017   1.779   6.332  1.00 26.01           C  
ATOM    764  CD2 PHE A  49       9.348  -0.198   6.238  1.00 26.01           C  
ATOM    765  CE1 PHE A  49       8.908   2.347   7.207  1.00 26.01           C  
ATOM    766  CE2 PHE A  49      10.243   0.374   7.118  1.00 26.01           C  
ATOM    767  CZ  PHE A  49      10.023   1.646   7.602  1.00 26.01           C  
ATOM    768  H   PHE A  49       6.715   2.090   3.137  1.00 22.31           H  
ATOM    769  HA  PHE A  49       8.591  -0.219   3.156  1.00 22.30           H  
ATOM    770 1HB  PHE A  49       6.247   0.216   5.067  1.00 31.21           H  
ATOM    771 2HB  PHE A  49       7.248  -1.215   4.988  1.00 31.21           H  
ATOM    772  HD1 PHE A  49       7.148   2.342   6.027  1.00 31.21           H  
ATOM    773  HD2 PHE A  49       9.533  -1.202   5.855  1.00 31.21           H  
ATOM    774  HE1 PHE A  49       8.733   3.353   7.586  1.00 31.21           H  
ATOM    775  HE2 PHE A  49      11.127  -0.181   7.431  1.00 31.21           H  
ATOM    776  HZ  PHE A  49      10.732   2.095   8.297  1.00 31.21           H  
ATOM    777  N   LYS A  50       6.875  -1.688   1.994  1.00 18.99           N  
ATOM    778  CA  LYS A  50       5.912  -2.433   1.195  1.00 19.41           C  
ATOM    779  C   LYS A  50       4.995  -3.171   2.141  1.00 19.53           C  
ATOM    780  O   LYS A  50       5.433  -3.601   3.207  1.00 19.37           O  
ATOM    781  CB  LYS A  50       6.609  -3.385   0.238  1.00 27.01           C  
ATOM    782  CG  LYS A  50       7.424  -2.686  -0.835  1.00 27.01           C  
ATOM    783  CD  LYS A  50       8.073  -3.688  -1.778  1.00 27.01           C  
ATOM    784  CE  LYS A  50       8.894  -2.985  -2.857  1.00 27.01           C  
ATOM    785  NZ  LYS A  50       9.555  -3.958  -3.779  1.00 27.01           N  
ATOM    786  H   LYS A  50       7.761  -2.110   2.240  1.00 22.79           H  
ATOM    787  HA  LYS A  50       5.306  -1.739   0.626  1.00 23.29           H  
ATOM    788 1HB  LYS A  50       7.269  -4.048   0.797  1.00 32.41           H  
ATOM    789 2HB  LYS A  50       5.861  -4.003  -0.257  1.00 32.41           H  
ATOM    790 1HG  LYS A  50       6.769  -2.034  -1.411  1.00 32.41           H  
ATOM    791 2HG  LYS A  50       8.193  -2.071  -0.368  1.00 32.41           H  
ATOM    792 1HD  LYS A  50       8.723  -4.355  -1.210  1.00 32.41           H  
ATOM    793 2HD  LYS A  50       7.299  -4.289  -2.258  1.00 32.41           H  
ATOM    794 1HE  LYS A  50       8.238  -2.337  -3.436  1.00 32.41           H  
ATOM    795 2HE  LYS A  50       9.661  -2.375  -2.379  1.00 32.41           H  
ATOM    796 1HZ  LYS A  50      10.087  -3.455  -4.477  1.00 32.41           H  
ATOM    797 2HZ  LYS A  50      10.175  -4.557  -3.253  1.00 32.41           H  
ATOM    798 3HZ  LYS A  50       8.853  -4.522  -4.237  1.00 32.41           H  
ATOM    799  N   ILE A  51       3.724  -3.297   1.777  1.00 19.92           N  
ATOM    800  CA  ILE A  51       2.792  -3.999   2.637  1.00 20.19           C  
ATOM    801  C   ILE A  51       2.005  -5.072   1.883  1.00 20.52           C  
ATOM    802  O   ILE A  51       1.256  -4.767   0.942  1.00 20.82           O  
ATOM    803  CB  ILE A  51       1.816  -2.986   3.283  1.00 28.16           C  
ATOM    804  CG1 ILE A  51       2.602  -1.894   4.083  1.00 28.16           C  
ATOM    805  CG2 ILE A  51       0.900  -3.731   4.216  1.00 28.16           C  
ATOM    806  CD1 ILE A  51       1.752  -0.750   4.588  1.00 28.16           C  
ATOM    807  H   ILE A  51       3.426  -2.935   0.884  1.00 23.90           H  
ATOM    808  HA  ILE A  51       3.354  -4.494   3.428  1.00 24.23           H  
ATOM    809  HB  ILE A  51       1.238  -2.489   2.512  1.00 33.79           H  
ATOM    810 1HG1 ILE A  51       3.099  -2.369   4.928  1.00 33.79           H  
ATOM    811 2HG1 ILE A  51       3.358  -1.450   3.445  1.00 33.79           H  
ATOM    812 1HG2 ILE A  51       0.203  -3.069   4.686  1.00 33.79           H  
ATOM    813 2HG2 ILE A  51       0.357  -4.468   3.662  1.00 33.79           H  
ATOM    814 3HG2 ILE A  51       1.507  -4.214   4.977  1.00 33.79           H  
ATOM    815 1HD1 ILE A  51       2.388  -0.047   5.120  1.00 33.79           H  
ATOM    816 2HD1 ILE A  51       1.278  -0.240   3.744  1.00 33.79           H  
ATOM    817 3HD1 ILE A  51       0.987  -1.104   5.264  1.00 33.79           H  
ATOM    818  N   TYR A  52       2.170  -6.328   2.299  1.00 20.58           N  
ATOM    819  CA  TYR A  52       1.457  -7.440   1.683  1.00 20.98           C  
ATOM    820  C   TYR A  52       1.512  -8.701   2.566  1.00 21.41           C  
ATOM    821  O   TYR A  52       2.398  -8.788   3.417  1.00 21.32           O  
ATOM    822  CB  TYR A  52       2.043  -7.693   0.283  1.00 29.22           C  
ATOM    823  CG  TYR A  52       3.535  -7.977   0.247  1.00 29.22           C  
ATOM    824  CD1 TYR A  52       3.994  -9.273   0.275  1.00 29.22           C  
ATOM    825  CD2 TYR A  52       4.445  -6.925   0.181  1.00 29.22           C  
ATOM    826  CE1 TYR A  52       5.339  -9.537   0.243  1.00 29.22           C  
ATOM    827  CE2 TYR A  52       5.792  -7.187   0.152  1.00 29.22           C  
ATOM    828  CZ  TYR A  52       6.242  -8.485   0.185  1.00 29.22           C  
ATOM    829  OH  TYR A  52       7.594  -8.738   0.155  1.00 29.22           O  
ATOM    830  H   TYR A  52       2.808  -6.505   3.065  1.00 24.70           H  
ATOM    831  HA  TYR A  52       0.435  -7.129   1.578  1.00 25.18           H  
ATOM    832 1HB  TYR A  52       1.533  -8.546  -0.170  1.00 35.06           H  
ATOM    833 2HB  TYR A  52       1.850  -6.840  -0.360  1.00 35.06           H  
ATOM    834  HD1 TYR A  52       3.299 -10.080   0.314  1.00 35.06           H  
ATOM    835  HD2 TYR A  52       4.096  -5.896   0.152  1.00 35.06           H  
ATOM    836  HE1 TYR A  52       5.690 -10.567   0.262  1.00 35.06           H  
ATOM    837  HE2 TYR A  52       6.508  -6.370   0.102  1.00 35.06           H  
ATOM    838  HH  TYR A  52       7.746  -9.685   0.200  1.00 35.06           H  
ATOM    839  N   PRO A  53       0.542  -9.647   2.457  1.00 21.96           N  
ATOM    840  CA  PRO A  53       0.593 -10.987   3.032  1.00 22.48           C  
ATOM    841  C   PRO A  53       1.769 -11.720   2.422  1.00 22.37           C  
ATOM    842  O   PRO A  53       1.937 -11.654   1.208  1.00 22.28           O  
ATOM    843  CB  PRO A  53      -0.724 -11.615   2.561  1.00 33.72           C  
ATOM    844  CG  PRO A  53      -1.636 -10.451   2.287  1.00 33.72           C  
ATOM    845  CD  PRO A  53      -0.726  -9.351   1.771  1.00 33.72           C  
ATOM    846  HA  PRO A  53       0.668 -10.936   4.129  1.00 26.98           H  
ATOM    847 1HB  PRO A  53      -0.537 -12.234   1.682  1.00 40.46           H  
ATOM    848 2HB  PRO A  53      -1.122 -12.284   3.334  1.00 40.46           H  
ATOM    849 1HG  PRO A  53      -2.398 -10.739   1.550  1.00 40.46           H  
ATOM    850 2HG  PRO A  53      -2.181 -10.183   3.196  1.00 40.46           H  
ATOM    851 1HD  PRO A  53      -0.597  -9.418   0.684  1.00 40.46           H  
ATOM    852 2HD  PRO A  53      -1.160  -8.403   2.087  1.00 40.46           H  
ATOM    853  N   LEU A  54       2.488 -12.503   3.192  1.00 22.50           N  
ATOM    854  CA  LEU A  54       3.598 -13.230   2.614  1.00 22.51           C  
ATOM    855  C   LEU A  54       3.120 -14.538   1.981  1.00 22.80           C  
ATOM    856  O   LEU A  54       2.260 -15.206   2.555  1.00 23.14           O  
ATOM    857  CB  LEU A  54       4.623 -13.535   3.718  1.00 31.51           C  
ATOM    858  CG  LEU A  54       5.238 -12.326   4.449  1.00 31.51           C  
ATOM    859  CD1 LEU A  54       6.162 -12.862   5.530  1.00 31.51           C  
ATOM    860  CD2 LEU A  54       5.986 -11.411   3.465  1.00 31.51           C  
ATOM    861  H   LEU A  54       2.308 -12.541   4.186  1.00 27.00           H  
ATOM    862  HA  LEU A  54       4.029 -12.596   1.850  1.00 27.01           H  
ATOM    863 1HB  LEU A  54       4.133 -14.146   4.477  1.00 37.81           H  
ATOM    864 2HB  LEU A  54       5.441 -14.120   3.316  1.00 37.81           H  
ATOM    865  HG  LEU A  54       4.451 -11.751   4.934  1.00 37.81           H  
ATOM    866 1HD1 LEU A  54       6.597 -12.034   6.085  1.00 37.81           H  
ATOM    867 2HD1 LEU A  54       5.597 -13.498   6.216  1.00 37.81           H  
ATOM    868 3HD1 LEU A  54       6.962 -13.453   5.077  1.00 37.81           H  
ATOM    869 1HD2 LEU A  54       6.416 -10.570   4.012  1.00 37.81           H  
ATOM    870 2HD2 LEU A  54       6.783 -11.968   2.974  1.00 37.81           H  
ATOM    871 3HD2 LEU A  54       5.301 -11.024   2.724  1.00 37.81           H  
ATOM    872  N   PRO A  55       3.777 -15.016   0.898  1.00 22.78           N  
ATOM    873  CA  PRO A  55       3.494 -16.254   0.163  1.00 22.99           C  
ATOM    874  C   PRO A  55       3.662 -17.499   1.030  1.00 23.20           C  
ATOM    875  O   PRO A  55       3.212 -18.588   0.676  1.00 23.27           O  
ATOM    876  CB  PRO A  55       4.510 -16.210  -0.989  1.00 34.48           C  
ATOM    877  CG  PRO A  55       5.627 -15.311  -0.507  1.00 34.48           C  
ATOM    878  CD  PRO A  55       4.938 -14.259   0.339  1.00 34.48           C  
ATOM    879  HA  PRO A  55       2.471 -16.204  -0.233  1.00 27.59           H  
ATOM    880 1HB  PRO A  55       4.850 -17.229  -1.224  1.00 41.38           H  
ATOM    881 2HB  PRO A  55       4.009 -15.824  -1.897  1.00 41.38           H  
ATOM    882 1HG  PRO A  55       6.371 -15.898   0.056  1.00 41.38           H  
ATOM    883 2HG  PRO A  55       6.156 -14.878  -1.372  1.00 41.38           H  
ATOM    884 1HD  PRO A  55       5.648 -13.933   1.098  1.00 41.38           H  
ATOM    885 2HD  PRO A  55       4.580 -13.423  -0.291  1.00 41.38           H  
ATOM    886  N   GLU A  56       4.337 -17.313   2.156  1.00 23.40           N  
ATOM    887  CA  GLU A  56       4.623 -18.322   3.150  1.00 23.71           C  
ATOM    888  C   GLU A  56       3.351 -18.949   3.721  1.00 23.68           C  
ATOM    889  O   GLU A  56       3.369 -20.103   4.156  1.00 23.75           O  
ATOM    890  CB  GLU A  56       5.407 -17.672   4.290  1.00 33.07           C  
ATOM    891  CG  GLU A  56       6.816 -17.224   3.924  1.00 33.07           C  
ATOM    892  CD  GLU A  56       7.500 -16.502   5.052  1.00 33.07           C  
ATOM    893  OE1 GLU A  56       6.854 -16.251   6.042  1.00 33.07           O  
ATOM    894  OE2 GLU A  56       8.660 -16.193   4.922  1.00 33.07           O  
ATOM    895  H   GLU A  56       4.679 -16.391   2.357  1.00 28.08           H  
ATOM    896  HA  GLU A  56       5.222 -19.106   2.687  1.00 28.45           H  
ATOM    897 1HB  GLU A  56       4.861 -16.795   4.645  1.00 39.68           H  
ATOM    898 2HB  GLU A  56       5.480 -18.370   5.124  1.00 39.68           H  
ATOM    899 1HG  GLU A  56       7.407 -18.098   3.651  1.00 39.68           H  
ATOM    900 2HG  GLU A  56       6.766 -16.567   3.056  1.00 39.68           H  
ATOM    901  N   ASP A  57       2.261 -18.176   3.785  1.00 23.68           N  
ATOM    902  CA  ASP A  57       1.020 -18.686   4.356  1.00 23.75           C  
ATOM    903  C   ASP A  57      -0.217 -18.055   3.685  1.00 23.75           C  
ATOM    904  O   ASP A  57      -0.507 -16.871   3.890  1.00 23.74           O  
ATOM    905  CB  ASP A  57       0.993 -18.521   5.885  1.00 33.22           C  
ATOM    906  CG  ASP A  57      -0.277 -19.128   6.580  1.00 33.22           C  
ATOM    907  OD1 ASP A  57      -1.267 -19.396   5.900  1.00 33.22           O  
ATOM    908  OD2 ASP A  57      -0.232 -19.322   7.781  1.00 33.22           O  
ATOM    909  H   ASP A  57       2.292 -17.223   3.397  1.00 28.42           H  
ATOM    910  HA  ASP A  57       1.023 -19.757   4.224  1.00 28.50           H  
ATOM    911 1HB  ASP A  57       1.868 -19.030   6.300  1.00 39.86           H  
ATOM    912 2HB  ASP A  57       1.089 -17.501   6.144  1.00 39.86           H  
ATOM    913  N   PRO A  58      -0.960 -18.814   2.856  1.00 23.88           N  
ATOM    914  CA  PRO A  58      -2.126 -18.379   2.113  1.00 24.02           C  
ATOM    915  C   PRO A  58      -3.239 -17.795   3.000  1.00 24.11           C  
ATOM    916  O   PRO A  58      -4.119 -17.104   2.486  1.00 24.27           O  
ATOM    917  CB  PRO A  58      -2.577 -19.671   1.415  1.00 36.04           C  
ATOM    918  CG  PRO A  58      -1.337 -20.496   1.277  1.00 36.04           C  
ATOM    919  CD  PRO A  58      -0.532 -20.199   2.522  1.00 36.04           C  
ATOM    920  HA  PRO A  58      -1.803 -17.647   1.372  1.00 28.82           H  
ATOM    921 1HB  PRO A  58      -3.311 -20.166   2.012  1.00 43.25           H  
ATOM    922 2HB  PRO A  58      -3.050 -19.431   0.447  1.00 43.25           H  
ATOM    923 1HG  PRO A  58      -1.606 -21.561   1.185  1.00 43.25           H  
ATOM    924 2HG  PRO A  58      -0.801 -20.221   0.354  1.00 43.25           H  
ATOM    925 1HD  PRO A  58      -0.782 -20.896   3.342  1.00 43.25           H  
ATOM    926 2HD  PRO A  58       0.538 -20.235   2.227  1.00 43.25           H  
ATOM    927  N   ALA A  59      -3.221 -18.042   4.323  1.00 24.11           N  
ATOM    928  CA  ALA A  59      -4.275 -17.483   5.161  1.00 24.28           C  
ATOM    929  C   ALA A  59      -3.783 -16.437   6.167  1.00 24.24           C  
ATOM    930  O   ALA A  59      -4.320 -16.341   7.273  1.00 24.38           O  
ATOM    931  CB  ALA A  59      -4.953 -18.586   5.948  1.00 33.92           C  
ATOM    932  H   ALA A  59      -2.479 -18.601   4.774  1.00 28.93           H  
ATOM    933  HA  ALA A  59      -5.004 -17.003   4.512  1.00 29.14           H  
ATOM    934 1HB  ALA A  59      -5.759 -18.170   6.548  1.00 40.70           H  
ATOM    935 2HB  ALA A  59      -5.349 -19.305   5.288  1.00 40.70           H  
ATOM    936 3HB  ALA A  59      -4.215 -19.058   6.602  1.00 40.70           H  
ATOM    937  N   ILE A  60      -2.873 -15.567   5.747  1.00 24.17           N  
ATOM    938  CA  ILE A  60      -2.480 -14.436   6.586  1.00 24.18           C  
ATOM    939  C   ILE A  60      -3.561 -13.336   6.512  1.00 24.26           C  
ATOM    940  O   ILE A  60      -3.960 -12.966   5.408  1.00 24.26           O  
ATOM    941  CB  ILE A  60      -1.101 -13.874   6.163  1.00 33.85           C  
ATOM    942  CG1 ILE A  60      -0.042 -14.925   6.437  1.00 33.85           C  
ATOM    943  CG2 ILE A  60      -0.784 -12.538   6.850  1.00 33.85           C  
ATOM    944  CD1 ILE A  60       1.328 -14.638   5.801  1.00 33.85           C  
ATOM    945  H   ILE A  60      -2.399 -15.750   4.853  1.00 29.00           H  
ATOM    946  HA  ILE A  60      -2.354 -14.810   7.589  1.00 29.02           H  
ATOM    947  HB  ILE A  60      -1.110 -13.726   5.093  1.00 40.62           H  
ATOM    948 1HG1 ILE A  60       0.090 -15.015   7.515  1.00 40.62           H  
ATOM    949 2HG1 ILE A  60      -0.411 -15.864   6.071  1.00 40.62           H  
ATOM    950 1HG2 ILE A  60       0.170 -12.158   6.521  1.00 40.62           H  
ATOM    951 2HG2 ILE A  60      -1.533 -11.816   6.596  1.00 40.62           H  
ATOM    952 3HG2 ILE A  60      -0.762 -12.673   7.928  1.00 40.62           H  
ATOM    953 1HD1 ILE A  60       2.022 -15.439   6.035  1.00 40.62           H  
ATOM    954 2HD1 ILE A  60       1.199 -14.581   4.718  1.00 40.62           H  
ATOM    955 3HD1 ILE A  60       1.739 -13.712   6.168  1.00 40.62           H  
ATOM    956  N   PRO A  61      -4.078 -12.818   7.652  1.00 24.43           N  
ATOM    957  CA  PRO A  61      -5.063 -11.746   7.731  1.00 24.58           C  
ATOM    958  C   PRO A  61      -4.505 -10.538   7.024  1.00 24.46           C  
ATOM    959  O   PRO A  61      -3.294 -10.342   7.038  1.00 24.53           O  
ATOM    960  CB  PRO A  61      -5.195 -11.496   9.236  1.00 36.88           C  
ATOM    961  CG  PRO A  61      -4.790 -12.798   9.880  1.00 36.88           C  
ATOM    962  CD  PRO A  61      -3.716 -13.377   8.977  1.00 36.88           C  
ATOM    963  HA  PRO A  61      -6.012 -12.076   7.276  1.00 29.50           H  
ATOM    964 1HB  PRO A  61      -4.548 -10.649   9.528  1.00 44.26           H  
ATOM    965 2HB  PRO A  61      -6.226 -11.205   9.478  1.00 44.26           H  
ATOM    966 1HG  PRO A  61      -4.424 -12.615  10.901  1.00 44.26           H  
ATOM    967 2HG  PRO A  61      -5.663 -13.463   9.972  1.00 44.26           H  
ATOM    968 1HD  PRO A  61      -2.713 -13.057   9.288  1.00 44.26           H  
ATOM    969 2HD  PRO A  61      -3.853 -14.469   9.007  1.00 44.26           H  
ATOM    970  N   MET A  62      -5.340  -9.702   6.430  1.00 24.37           N  
ATOM    971  CA  MET A  62      -4.730  -8.590   5.733  1.00 24.36           C  
ATOM    972  C   MET A  62      -3.936  -7.678   6.669  1.00 24.34           C  
ATOM    973  O   MET A  62      -4.333  -7.467   7.817  1.00 24.32           O  
ATOM    974  CB  MET A  62      -5.744  -7.733   4.989  1.00 34.11           C  
ATOM    975  CG  MET A  62      -6.356  -8.362   3.762  1.00 34.11           C  
ATOM    976  SD  MET A  62      -7.510  -7.239   2.939  1.00 34.11           S  
ATOM    977  CE  MET A  62      -6.385  -6.085   2.100  1.00 34.11           C  
ATOM    978  H   MET A  62      -6.340  -9.846   6.443  1.00 29.24           H  
ATOM    979  HA  MET A  62      -4.087  -9.048   4.995  1.00 29.23           H  
ATOM    980 1HB  MET A  62      -6.567  -7.496   5.661  1.00 40.93           H  
ATOM    981 2HB  MET A  62      -5.277  -6.791   4.719  1.00 40.93           H  
ATOM    982 1HG  MET A  62      -5.567  -8.624   3.057  1.00 40.93           H  
ATOM    983 2HG  MET A  62      -6.887  -9.270   4.037  1.00 40.93           H  
ATOM    984 1HE  MET A  62      -6.970  -5.343   1.558  1.00 40.93           H  
ATOM    985 2HE  MET A  62      -5.747  -5.583   2.815  1.00 40.93           H  
ATOM    986 3HE  MET A  62      -5.767  -6.637   1.395  1.00 40.93           H  
ATOM    987  N   PRO A  63      -2.776  -7.180   6.210  1.00 24.45           N  
ATOM    988  CA  PRO A  63      -1.900  -6.247   6.874  1.00 24.59           C  
ATOM    989  C   PRO A  63      -2.533  -4.857   6.811  1.00 24.61           C  
ATOM    990  O   PRO A  63      -3.402  -4.639   5.960  1.00 24.60           O  
ATOM    991  CB  PRO A  63      -0.614  -6.397   6.055  1.00 36.88           C  
ATOM    992  CG  PRO A  63      -1.073  -6.771   4.696  1.00 36.88           C  
ATOM    993  CD  PRO A  63      -2.250  -7.638   4.906  1.00 36.88           C  
ATOM    994  HA  PRO A  63      -1.768  -6.595   7.906  1.00 29.51           H  
ATOM    995 1HB  PRO A  63      -0.051  -5.494   6.054  1.00 44.26           H  
ATOM    996 2HB  PRO A  63       0.029  -7.171   6.505  1.00 44.26           H  
ATOM    997 1HG  PRO A  63      -1.322  -5.894   4.110  1.00 44.26           H  
ATOM    998 2HG  PRO A  63      -0.267  -7.279   4.181  1.00 44.26           H  
ATOM    999 1HD  PRO A  63      -2.958  -7.448   4.081  1.00 44.26           H  
ATOM   1000 2HD  PRO A  63      -1.918  -8.690   4.976  1.00 44.26           H  
ATOM   1001  N   PRO A  64      -2.063  -3.887   7.621  1.00 24.75           N  
ATOM   1002  CA  PRO A  64      -2.523  -2.502   7.722  1.00 24.92           C  
ATOM   1003  C   PRO A  64      -2.952  -1.802   6.435  1.00 25.04           C  
ATOM   1004  O   PRO A  64      -3.769  -0.892   6.502  1.00 25.02           O  
ATOM   1005  CB  PRO A  64      -1.317  -1.811   8.360  1.00 37.39           C  
ATOM   1006  CG  PRO A  64      -0.682  -2.884   9.219  1.00 37.39           C  
ATOM   1007  CD  PRO A  64      -0.866  -4.166   8.471  1.00 37.39           C  
ATOM   1008  HA  PRO A  64      -3.359  -2.488   8.435  1.00 29.90           H  
ATOM   1009 1HB  PRO A  64      -0.642  -1.436   7.574  1.00 44.87           H  
ATOM   1010 2HB  PRO A  64      -1.649  -0.937   8.940  1.00 44.87           H  
ATOM   1011 1HG  PRO A  64       0.382  -2.649   9.388  1.00 44.87           H  
ATOM   1012 2HG  PRO A  64      -1.157  -2.903  10.211  1.00 44.87           H  
ATOM   1013 1HD  PRO A  64       0.033  -4.338   7.884  1.00 44.87           H  
ATOM   1014 2HD  PRO A  64      -1.060  -4.972   9.192  1.00 44.87           H  
ATOM   1015  N   ARG A  65      -2.458  -2.215   5.262  1.00 25.25           N  
ATOM   1016  CA  ARG A  65      -2.825  -1.561   4.002  1.00 25.49           C  
ATOM   1017  C   ARG A  65      -4.340  -1.483   3.833  1.00 25.38           C  
ATOM   1018  O   ARG A  65      -4.864  -0.588   3.172  1.00 25.53           O  
ATOM   1019  CB  ARG A  65      -2.260  -2.292   2.795  1.00 35.59           C  
ATOM   1020  CG  ARG A  65      -2.874  -3.650   2.471  1.00 35.59           C  
ATOM   1021  CD  ARG A  65      -2.113  -4.314   1.406  1.00 35.59           C  
ATOM   1022  NE  ARG A  65      -2.755  -5.521   0.926  1.00 35.59           N  
ATOM   1023  CZ  ARG A  65      -2.200  -6.398   0.058  1.00 35.59           C  
ATOM   1024  NH1 ARG A  65      -0.980  -6.261  -0.400  1.00 35.59           N  
ATOM   1025  NH2 ARG A  65      -2.859  -7.446  -0.360  1.00 35.59           N  
ATOM   1026  H   ARG A  65      -1.803  -2.980   5.232  1.00 30.30           H  
ATOM   1027  HA  ARG A  65      -2.419  -0.558   4.006  1.00 30.59           H  
ATOM   1028 1HB  ARG A  65      -2.393  -1.666   1.915  1.00 42.71           H  
ATOM   1029 2HB  ARG A  65      -1.206  -2.429   2.920  1.00 42.71           H  
ATOM   1030 1HG  ARG A  65      -2.874  -4.281   3.356  1.00 42.71           H  
ATOM   1031 2HG  ARG A  65      -3.894  -3.527   2.110  1.00 42.71           H  
ATOM   1032 1HD  ARG A  65      -1.992  -3.631   0.567  1.00 42.71           H  
ATOM   1033 2HD  ARG A  65      -1.140  -4.583   1.795  1.00 42.71           H  
ATOM   1034  HE  ARG A  65      -3.697  -5.714   1.240  1.00 42.71           H  
ATOM   1035 1HH1 ARG A  65      -0.351  -5.504  -0.091  1.00 42.71           H  
ATOM   1036 2HH1 ARG A  65      -0.648  -7.000  -1.050  1.00 42.71           H  
ATOM   1037 1HH2 ARG A  65      -3.822  -7.635  -0.071  1.00 42.71           H  
ATOM   1038 2HH2 ARG A  65      -2.366  -8.086  -0.998  1.00 42.71           H  
ATOM   1039  N   GLN A  66      -5.046  -2.419   4.457  1.00 25.21           N  
ATOM   1040  CA  GLN A  66      -6.497  -2.520   4.388  1.00 25.19           C  
ATOM   1041  C   GLN A  66      -7.203  -1.281   4.963  1.00 24.97           C  
ATOM   1042  O   GLN A  66      -8.393  -1.074   4.721  1.00 25.02           O  
ATOM   1043  CB  GLN A  66      -6.952  -3.778   5.120  1.00 35.27           C  
ATOM   1044  CG  GLN A  66      -6.782  -3.712   6.589  1.00 35.27           C  
ATOM   1045  CD  GLN A  66      -7.077  -4.997   7.256  1.00 35.27           C  
ATOM   1046  OE1 GLN A  66      -8.117  -5.622   7.014  1.00 35.27           O  
ATOM   1047  NE2 GLN A  66      -6.171  -5.424   8.114  1.00 35.27           N  
ATOM   1048  H   GLN A  66      -4.519  -3.112   5.000  1.00 30.25           H  
ATOM   1049  HA  GLN A  66      -6.780  -2.609   3.340  1.00 30.23           H  
ATOM   1050 1HB  GLN A  66      -7.994  -3.988   4.893  1.00 42.32           H  
ATOM   1051 2HB  GLN A  66      -6.365  -4.616   4.784  1.00 42.32           H  
ATOM   1052 1HG  GLN A  66      -5.762  -3.420   6.830  1.00 42.32           H  
ATOM   1053 2HG  GLN A  66      -7.485  -2.986   6.971  1.00 42.32           H  
ATOM   1054 1HE2 GLN A  66      -6.304  -6.294   8.601  1.00 42.32           H  
ATOM   1055 2HE2 GLN A  66      -5.336  -4.901   8.283  1.00 42.32           H  
ATOM   1056  N   PHE A  67      -6.485  -0.490   5.768  1.00 24.81           N  
ATOM   1057  CA  PHE A  67      -7.014   0.711   6.392  1.00 24.68           C  
ATOM   1058  C   PHE A  67      -6.375   1.972   5.809  1.00 24.77           C  
ATOM   1059  O   PHE A  67      -6.536   3.064   6.363  1.00 24.64           O  
ATOM   1060  CB  PHE A  67      -6.684   0.714   7.882  1.00 34.60           C  
ATOM   1061  CG  PHE A  67      -7.145  -0.483   8.627  1.00 34.60           C  
ATOM   1062  CD1 PHE A  67      -6.201  -1.356   9.137  1.00 34.60           C  
ATOM   1063  CD2 PHE A  67      -8.485  -0.767   8.810  1.00 34.60           C  
ATOM   1064  CE1 PHE A  67      -6.579  -2.481   9.825  1.00 34.60           C  
ATOM   1065  CE2 PHE A  67      -8.870  -1.900   9.496  1.00 34.60           C  
ATOM   1066  CZ  PHE A  67      -7.915  -2.755  10.006  1.00 34.60           C  
ATOM   1067  H   PHE A  67      -5.506  -0.720   5.940  1.00 29.77           H  
ATOM   1068  HA  PHE A  67      -8.090   0.751   6.232  1.00 29.62           H  
ATOM   1069 1HB  PHE A  67      -5.601   0.785   7.994  1.00 41.52           H  
ATOM   1070 2HB  PHE A  67      -7.118   1.594   8.348  1.00 41.52           H  
ATOM   1071  HD1 PHE A  67      -5.146  -1.133   8.984  1.00 41.52           H  
ATOM   1072  HD2 PHE A  67      -9.237  -0.091   8.404  1.00 41.52           H  
ATOM   1073  HE1 PHE A  67      -5.825  -3.158  10.222  1.00 41.52           H  
ATOM   1074  HE2 PHE A  67      -9.926  -2.122   9.637  1.00 41.52           H  
ATOM   1075  HZ  PHE A  67      -8.217  -3.650  10.546  1.00 41.52           H  
ATOM   1076  N   HIS A  68      -5.608   1.831   4.732  1.00 25.08           N  
ATOM   1077  CA  HIS A  68      -4.865   2.952   4.180  1.00 25.28           C  
ATOM   1078  C   HIS A  68      -5.523   3.658   3.010  1.00 25.29           C  
ATOM   1079  O   HIS A  68      -6.401   3.133   2.331  1.00 25.36           O  
ATOM   1080  CB  HIS A  68      -3.454   2.514   3.776  1.00 35.32           C  
ATOM   1081  CG  HIS A  68      -2.563   2.142   4.935  1.00 35.32           C  
ATOM   1082  ND1 HIS A  68      -1.281   1.686   4.754  1.00 35.32           N  
ATOM   1083  CD2 HIS A  68      -2.763   2.168   6.280  1.00 35.32           C  
ATOM   1084  CE1 HIS A  68      -0.733   1.451   5.938  1.00 35.32           C  
ATOM   1085  NE2 HIS A  68      -1.611   1.733   6.868  1.00 35.32           N  
ATOM   1086  H   HIS A  68      -5.515   0.918   4.279  1.00 30.10           H  
ATOM   1087  HA  HIS A  68      -4.749   3.703   4.959  1.00 30.34           H  
ATOM   1088 1HB  HIS A  68      -3.526   1.652   3.112  1.00 42.38           H  
ATOM   1089 2HB  HIS A  68      -2.964   3.308   3.219  1.00 42.38           H  
ATOM   1090  HD2 HIS A  68      -3.664   2.475   6.806  1.00 42.38           H  
ATOM   1091  HE1 HIS A  68       0.268   1.089   6.124  1.00 42.38           H  
ATOM   1092  HE2 HIS A  68      -1.464   1.647   7.862  1.00 42.38           H  
ATOM   1093  N   GLN A  69      -5.044   4.876   2.777  1.00 25.30           N  
ATOM   1094  CA  GLN A  69      -5.468   5.754   1.694  1.00 25.41           C  
ATOM   1095  C   GLN A  69      -4.663   5.572   0.398  1.00 25.25           C  
ATOM   1096  O   GLN A  69      -4.867   6.306  -0.575  1.00 25.35           O  
ATOM   1097  CB  GLN A  69      -5.344   7.197   2.170  1.00 35.54           C  
ATOM   1098  CG  GLN A  69      -6.275   7.607   3.271  1.00 35.54           C  
ATOM   1099  CD  GLN A  69      -6.029   9.055   3.664  1.00 35.54           C  
ATOM   1100  OE1 GLN A  69      -4.882   9.434   3.931  1.00 35.54           O  
ATOM   1101  NE2 GLN A  69      -7.084   9.863   3.693  1.00 35.54           N  
ATOM   1102  H   GLN A  69      -4.333   5.221   3.408  1.00 30.36           H  
ATOM   1103  HA  GLN A  69      -6.513   5.535   1.472  1.00 30.49           H  
ATOM   1104 1HB  GLN A  69      -4.336   7.356   2.538  1.00 42.65           H  
ATOM   1105 2HB  GLN A  69      -5.495   7.867   1.367  1.00 42.65           H  
ATOM   1106 1HG  GLN A  69      -7.303   7.512   2.928  1.00 42.65           H  
ATOM   1107 2HG  GLN A  69      -6.110   6.974   4.142  1.00 42.65           H  
ATOM   1108 1HE2 GLN A  69      -6.981  10.834   3.933  1.00 42.65           H  
ATOM   1109 2HE2 GLN A  69      -7.999   9.525   3.464  1.00 42.65           H  
ATOM   1110  N   LEU A  70      -3.727   4.622   0.408  1.00 25.10           N  
ATOM   1111  CA  LEU A  70      -2.852   4.311  -0.725  1.00 25.04           C  
ATOM   1112  C   LEU A  70      -3.191   2.970  -1.380  1.00 25.15           C  
ATOM   1113  O   LEU A  70      -3.793   2.099  -0.761  1.00 25.05           O  
ATOM   1114  CB  LEU A  70      -1.400   4.331  -0.266  1.00 35.08           C  
ATOM   1115  CG  LEU A  70      -0.919   5.658   0.365  1.00 35.08           C  
ATOM   1116  CD1 LEU A  70       0.461   5.469   0.855  1.00 35.08           C  
ATOM   1117  CD2 LEU A  70      -0.942   6.780  -0.660  1.00 35.08           C  
ATOM   1118  H   LEU A  70      -3.646   4.062   1.244  1.00 30.12           H  
ATOM   1119  HA  LEU A  70      -2.995   5.072  -1.488  1.00 30.05           H  
ATOM   1120 1HB  LEU A  70      -1.259   3.538   0.470  1.00 42.10           H  
ATOM   1121 2HB  LEU A  70      -0.757   4.109  -1.121  1.00 42.10           H  
ATOM   1122  HG  LEU A  70      -1.556   5.920   1.208  1.00 42.10           H  
ATOM   1123 1HD1 LEU A  70       0.812   6.380   1.303  1.00 42.10           H  
ATOM   1124 2HD1 LEU A  70       0.469   4.675   1.594  1.00 42.10           H  
ATOM   1125 3HD1 LEU A  70       1.095   5.201   0.015  1.00 42.10           H  
ATOM   1126 1HD2 LEU A  70      -0.581   7.683  -0.185  1.00 42.10           H  
ATOM   1127 2HD2 LEU A  70      -0.292   6.521  -1.492  1.00 42.10           H  
ATOM   1128 3HD2 LEU A  70      -1.949   6.960  -1.031  1.00 42.10           H  
ATOM   1129  N   ALA A  71      -2.789   2.802  -2.639  1.00 25.45           N  
ATOM   1130  CA  ALA A  71      -3.041   1.570  -3.403  1.00 25.69           C  
ATOM   1131  C   ALA A  71      -2.424   0.293  -2.823  1.00 25.76           C  
ATOM   1132  O   ALA A  71      -1.248   0.259  -2.417  1.00 25.65           O  
ATOM   1133  CB  ALA A  71      -2.491   1.738  -4.810  1.00 35.87           C  
ATOM   1134  H   ALA A  71      -2.298   3.561  -3.089  1.00 30.54           H  
ATOM   1135  HA  ALA A  71      -4.118   1.420  -3.440  1.00 30.83           H  
ATOM   1136 1HB  ALA A  71      -2.722   0.843  -5.392  1.00 43.04           H  
ATOM   1137 2HB  ALA A  71      -2.941   2.602  -5.275  1.00 43.04           H  
ATOM   1138 3HB  ALA A  71      -1.413   1.876  -4.764  1.00 43.04           H  
ATOM   1139  N   ALA A  72      -3.179  -0.817  -2.925  1.00 26.05           N  
ATOM   1140  CA  ALA A  72      -2.688  -2.140  -2.532  1.00 26.25           C  
ATOM   1141  C   ALA A  72      -1.951  -2.742  -3.721  1.00 26.14           C  
ATOM   1142  O   ALA A  72      -2.380  -3.738  -4.296  1.00 26.33           O  
ATOM   1143  CB  ALA A  72      -3.814  -3.063  -2.089  1.00 36.67           C  
ATOM   1144  H   ALA A  72      -4.137  -0.745  -3.299  1.00 31.26           H  
ATOM   1145  HA  ALA A  72      -1.985  -2.019  -1.711  1.00 31.50           H  
ATOM   1146 1HB  ALA A  72      -3.402  -4.033  -1.810  1.00 44.00           H  
ATOM   1147 2HB  ALA A  72      -4.331  -2.625  -1.236  1.00 44.00           H  
ATOM   1148 3HB  ALA A  72      -4.513  -3.191  -2.914  1.00 44.00           H  
ATOM   1149  N   GLN A  73      -0.834  -2.114  -4.052  1.00 25.92           N  
ATOM   1150  CA  GLN A  73       0.029  -2.441  -5.183  1.00 25.92           C  
ATOM   1151  C   GLN A  73       0.608  -3.862  -5.174  1.00 25.56           C  
ATOM   1152  O   GLN A  73       0.853  -4.442  -6.232  1.00 25.69           O  
ATOM   1153  CB  GLN A  73       1.185  -1.446  -5.227  1.00 36.29           C  
ATOM   1154  CG  GLN A  73       2.137  -1.615  -6.389  1.00 36.29           C  
ATOM   1155  CD  GLN A  73       3.232  -0.609  -6.336  1.00 36.29           C  
ATOM   1156  OE1 GLN A  73       2.994   0.625  -6.359  1.00 36.29           O  
ATOM   1157  NE2 GLN A  73       4.467  -1.102  -6.271  1.00 36.29           N  
ATOM   1158  H   GLN A  73      -0.627  -1.293  -3.480  1.00 31.10           H  
ATOM   1159  HA  GLN A  73      -0.559  -2.328  -6.097  1.00 31.10           H  
ATOM   1160 1HB  GLN A  73       0.780  -0.434  -5.270  1.00 43.55           H  
ATOM   1161 2HB  GLN A  73       1.759  -1.529  -4.321  1.00 43.55           H  
ATOM   1162 1HG  GLN A  73       2.590  -2.601  -6.374  1.00 43.55           H  
ATOM   1163 2HG  GLN A  73       1.583  -1.475  -7.320  1.00 43.55           H  
ATOM   1164 1HE2 GLN A  73       5.261  -0.497  -6.242  1.00 43.55           H  
ATOM   1165 2HE2 GLN A  73       4.606  -2.096  -6.262  1.00 43.55           H  
ATOM   1166  N   GLY A  74       0.911  -4.398  -3.993  1.00 25.22           N  
ATOM   1167  CA  GLY A  74       1.564  -5.698  -3.912  1.00 24.96           C  
ATOM   1168  C   GLY A  74       0.613  -6.907  -3.964  1.00 24.42           C  
ATOM   1169  O   GLY A  74      -0.574  -6.776  -4.253  1.00 24.09           O  
ATOM   1170  H   GLY A  74       0.690  -3.908  -3.137  1.00 30.26           H  
ATOM   1171 1HA  GLY A  74       2.275  -5.757  -4.734  1.00 29.95           H  
ATOM   1172 2HA  GLY A  74       2.139  -5.723  -2.988  1.00 29.95           H  
ATOM   1173  N   PRO A  75       1.139  -8.112  -3.688  1.00 24.40           N  
ATOM   1174  CA  PRO A  75       0.466  -9.407  -3.693  1.00 24.03           C  
ATOM   1175  C   PRO A  75      -0.703  -9.517  -2.728  1.00 23.65           C  
ATOM   1176  O   PRO A  75      -0.746  -8.821  -1.712  1.00 23.85           O  
ATOM   1177  CB  PRO A  75       1.585 -10.364  -3.252  1.00 36.05           C  
ATOM   1178  CG  PRO A  75       2.873  -9.669  -3.614  1.00 36.05           C  
ATOM   1179  CD  PRO A  75       2.601  -8.208  -3.424  1.00 36.05           C  
ATOM   1180  HA  PRO A  75       0.138  -9.637  -4.721  1.00 28.84           H  
ATOM   1181 1HB  PRO A  75       1.504 -10.560  -2.166  1.00 43.26           H  
ATOM   1182 2HB  PRO A  75       1.471 -11.339  -3.751  1.00 43.26           H  
ATOM   1183 1HG  PRO A  75       3.685 -10.029  -2.958  1.00 43.26           H  
ATOM   1184 2HG  PRO A  75       3.164  -9.921  -4.645  1.00 43.26           H  
ATOM   1185 1HD  PRO A  75       2.841  -7.903  -2.418  1.00 43.26           H  
ATOM   1186 2HD  PRO A  75       3.190  -7.670  -4.171  1.00 43.26           H  
ATOM   1187  N   GLN A  76      -1.670 -10.367  -3.072  1.00 23.19           N  
ATOM   1188  CA  GLN A  76      -2.803 -10.682  -2.203  1.00 22.90           C  
ATOM   1189  C   GLN A  76      -3.003 -12.185  -2.155  1.00 22.36           C  
ATOM   1190  O   GLN A  76      -3.414 -12.793  -3.144  1.00 22.10           O  
ATOM   1191  CB  GLN A  76      -4.106 -10.022  -2.662  1.00 32.17           C  
ATOM   1192  CG  GLN A  76      -5.352 -10.418  -1.798  1.00 32.17           C  
ATOM   1193  CD  GLN A  76      -5.294  -9.923  -0.332  1.00 32.17           C  
ATOM   1194  OE1 GLN A  76      -5.307  -8.701  -0.084  1.00 32.17           O  
ATOM   1195  NE2 GLN A  76      -5.229 -10.862   0.627  1.00 32.17           N  
ATOM   1196  H   GLN A  76      -1.591 -10.861  -3.952  1.00 27.83           H  
ATOM   1197  HA  GLN A  76      -2.574 -10.348  -1.192  1.00 27.48           H  
ATOM   1198 1HB  GLN A  76      -3.998  -8.939  -2.638  1.00 38.60           H  
ATOM   1199 2HB  GLN A  76      -4.311 -10.307  -3.692  1.00 38.60           H  
ATOM   1200 1HG  GLN A  76      -6.234  -9.981  -2.260  1.00 38.60           H  
ATOM   1201 2HG  GLN A  76      -5.455 -11.506  -1.781  1.00 38.60           H  
ATOM   1202 1HE2 GLN A  76      -5.205 -10.601   1.595  1.00 38.60           H  
ATOM   1203 2HE2 GLN A  76      -5.214 -11.870   0.391  1.00 38.60           H  
ATOM   1204  N   GLU A  77      -2.720 -12.774  -1.011  1.00 22.29           N  
ATOM   1205  CA  GLU A  77      -2.819 -14.212  -0.833  1.00 21.88           C  
ATOM   1206  C   GLU A  77      -4.213 -14.626  -0.354  1.00 21.47           C  
ATOM   1207  O   GLU A  77      -4.981 -13.801   0.164  1.00 21.68           O  
ATOM   1208  CB  GLU A  77      -1.757 -14.703   0.151  1.00 30.79           C  
ATOM   1209  CG  GLU A  77      -0.297 -14.446  -0.272  1.00 30.79           C  
ATOM   1210  CD  GLU A  77       0.119 -15.207  -1.505  1.00 30.79           C  
ATOM   1211  OE1 GLU A  77      -0.568 -16.127  -1.883  1.00 30.79           O  
ATOM   1212  OE2 GLU A  77       1.145 -14.880  -2.055  1.00 30.79           O  
ATOM   1213  H   GLU A  77      -2.396 -12.206  -0.243  1.00 26.75           H  
ATOM   1214  HA  GLU A  77      -2.642 -14.692  -1.797  1.00 26.26           H  
ATOM   1215 1HB  GLU A  77      -1.920 -14.249   1.129  1.00 36.95           H  
ATOM   1216 2HB  GLU A  77      -1.869 -15.762   0.272  1.00 36.95           H  
ATOM   1217 1HG  GLU A  77      -0.160 -13.380  -0.462  1.00 36.95           H  
ATOM   1218 2HG  GLU A  77       0.359 -14.721   0.557  1.00 36.95           H  
ATOM   1219  N   CYS A  78      -4.545 -15.904  -0.552  1.00 20.99           N  
ATOM   1220  CA  CYS A  78      -5.806 -16.469  -0.079  1.00 20.66           C  
ATOM   1221  C   CYS A  78      -5.754 -17.983   0.020  1.00 20.31           C  
ATOM   1222  O   CYS A  78      -5.329 -18.663  -0.917  1.00 20.18           O  
ATOM   1223  CB  CYS A  78      -6.966 -16.110  -1.004  1.00 29.06           C  
ATOM   1224  SG  CYS A  78      -8.579 -16.731  -0.414  1.00 29.06           S  
ATOM   1225  H   CYS A  78      -3.884 -16.515  -1.012  1.00 25.19           H  
ATOM   1226  HA  CYS A  78      -6.008 -16.067   0.915  1.00 24.79           H  
ATOM   1227 1HB  CYS A  78      -7.033 -15.024  -1.103  1.00 34.87           H  
ATOM   1228 2HB  CYS A  78      -6.784 -16.524  -1.993  1.00 34.87           H  
ATOM   1229  HG  CYS A  78      -8.205 -18.008  -0.237  1.00 34.87           H  
ATOM   1230  N   LEU A  79      -6.233 -18.509   1.139  1.00 20.27           N  
ATOM   1231  CA  LEU A  79      -6.304 -19.941   1.328  1.00 20.05           C  
ATOM   1232  C   LEU A  79      -7.652 -20.457   0.911  1.00 19.73           C  
ATOM   1233  O   LEU A  79      -8.676 -20.031   1.444  1.00 19.77           O  
ATOM   1234  CB  LEU A  79      -6.107 -20.319   2.799  1.00 28.15           C  
ATOM   1235  CG  LEU A  79      -6.193 -21.841   3.154  1.00 28.15           C  
ATOM   1236  CD1 LEU A  79      -5.053 -22.603   2.488  1.00 28.15           C  
ATOM   1237  CD2 LEU A  79      -6.120 -22.014   4.655  1.00 28.15           C  
ATOM   1238  H   LEU A  79      -6.535 -17.885   1.875  1.00 24.32           H  
ATOM   1239  HA  LEU A  79      -5.541 -20.405   0.709  1.00 24.06           H  
ATOM   1240 1HB  LEU A  79      -5.160 -19.958   3.127  1.00 33.78           H  
ATOM   1241 2HB  LEU A  79      -6.879 -19.811   3.375  1.00 33.78           H  
ATOM   1242  HG  LEU A  79      -7.138 -22.248   2.795  1.00 33.78           H  
ATOM   1243 1HD1 LEU A  79      -5.133 -23.654   2.753  1.00 33.78           H  
ATOM   1244 2HD1 LEU A  79      -5.104 -22.507   1.412  1.00 33.78           H  
ATOM   1245 3HD1 LEU A  79      -4.101 -22.216   2.843  1.00 33.78           H  
ATOM   1246 1HD2 LEU A  79      -6.191 -23.074   4.902  1.00 33.78           H  
ATOM   1247 2HD2 LEU A  79      -5.173 -21.622   5.023  1.00 33.78           H  
ATOM   1248 3HD2 LEU A  79      -6.946 -21.477   5.123  1.00 33.78           H  
ATOM   1249  N   VAL A  80      -7.656 -21.378  -0.034  1.00 19.52           N  
ATOM   1250  CA  VAL A  80      -8.897 -21.967  -0.484  1.00 19.33           C  
ATOM   1251  C   VAL A  80      -8.838 -23.474  -0.302  1.00 19.26           C  
ATOM   1252  O   VAL A  80      -7.977 -24.148  -0.879  1.00 19.31           O  
ATOM   1253  CB  VAL A  80      -9.158 -21.610  -1.960  1.00 27.14           C  
ATOM   1254  CG1 VAL A  80     -10.478 -22.255  -2.438  1.00 27.14           C  
ATOM   1255  CG2 VAL A  80      -9.192 -20.075  -2.103  1.00 27.14           C  
ATOM   1256  H   VAL A  80      -6.777 -21.655  -0.447  1.00 23.42           H  
ATOM   1257  HA  VAL A  80      -9.716 -21.575   0.119  1.00 23.20           H  
ATOM   1258  HB  VAL A  80      -8.357 -22.014  -2.579  1.00 32.57           H  
ATOM   1259 1HG1 VAL A  80     -10.644 -22.001  -3.484  1.00 32.57           H  
ATOM   1260 2HG1 VAL A  80     -10.426 -23.341  -2.341  1.00 32.57           H  
ATOM   1261 3HG1 VAL A  80     -11.307 -21.878  -1.839  1.00 32.57           H  
ATOM   1262 1HG2 VAL A  80      -9.367 -19.807  -3.141  1.00 32.57           H  
ATOM   1263 2HG2 VAL A  80      -9.991 -19.670  -1.482  1.00 32.57           H  
ATOM   1264 3HG2 VAL A  80      -8.240 -19.651  -1.784  1.00 32.57           H  
ATOM   1265  N   ARG A  81      -9.776 -23.999   0.478  1.00 19.26           N  
ATOM   1266  CA  ARG A  81      -9.852 -25.423   0.763  1.00 19.30           C  
ATOM   1267  C   ARG A  81     -11.289 -25.906   0.805  1.00 19.01           C  
ATOM   1268  O   ARG A  81     -12.153 -25.278   1.418  1.00 18.94           O  
ATOM   1269  CB  ARG A  81      -9.178 -25.754   2.097  1.00 27.00           C  
ATOM   1270  CG  ARG A  81      -7.640 -25.575   2.168  1.00 27.00           C  
ATOM   1271  CD  ARG A  81      -6.929 -26.628   1.372  1.00 27.00           C  
ATOM   1272  NE  ARG A  81      -5.476 -26.555   1.499  1.00 27.00           N  
ATOM   1273  CZ  ARG A  81      -4.651 -25.781   0.754  1.00 27.00           C  
ATOM   1274  NH1 ARG A  81      -5.119 -24.982  -0.190  1.00 27.00           N  
ATOM   1275  NH2 ARG A  81      -3.344 -25.831   0.978  1.00 27.00           N  
ATOM   1276  H   ARG A  81     -10.456 -23.378   0.899  1.00 23.11           H  
ATOM   1277  HA  ARG A  81      -9.348 -25.962  -0.036  1.00 23.16           H  
ATOM   1278 1HB  ARG A  81      -9.608 -25.128   2.877  1.00 32.40           H  
ATOM   1279 2HB  ARG A  81      -9.400 -26.790   2.359  1.00 32.40           H  
ATOM   1280 1HG  ARG A  81      -7.360 -24.602   1.786  1.00 32.40           H  
ATOM   1281 2HG  ARG A  81      -7.314 -25.655   3.203  1.00 32.40           H  
ATOM   1282 1HD  ARG A  81      -7.247 -27.609   1.722  1.00 32.40           H  
ATOM   1283 2HD  ARG A  81      -7.178 -26.532   0.321  1.00 32.40           H  
ATOM   1284  HE  ARG A  81      -5.048 -27.144   2.201  1.00 32.40           H  
ATOM   1285 1HH1 ARG A  81      -6.134 -24.907  -0.387  1.00 32.40           H  
ATOM   1286 2HH1 ARG A  81      -4.480 -24.424  -0.734  1.00 32.40           H  
ATOM   1287 1HH2 ARG A  81      -2.977 -26.441   1.696  1.00 32.40           H  
ATOM   1288 2HH2 ARG A  81      -2.713 -25.264   0.431  1.00 32.40           H  
ATOM   1289  N   ILE A  82     -11.526 -27.036   0.154  1.00 18.96           N  
ATOM   1290  CA  ILE A  82     -12.824 -27.684   0.122  1.00 18.80           C  
ATOM   1291  C   ILE A  82     -12.647 -29.082   0.696  1.00 18.80           C  
ATOM   1292  O   ILE A  82     -11.784 -29.831   0.244  1.00 18.96           O  
ATOM   1293  CB  ILE A  82     -13.375 -27.738  -1.323  1.00 26.39           C  
ATOM   1294  CG1 ILE A  82     -13.510 -26.284  -1.882  1.00 26.39           C  
ATOM   1295  CG2 ILE A  82     -14.730 -28.442  -1.331  1.00 26.39           C  
ATOM   1296  CD1 ILE A  82     -13.812 -26.188  -3.370  1.00 26.39           C  
ATOM   1297  H   ILE A  82     -10.758 -27.480  -0.331  1.00 22.75           H  
ATOM   1298  HA  ILE A  82     -13.523 -27.133   0.753  1.00 22.56           H  
ATOM   1299  HB  ILE A  82     -12.677 -28.282  -1.958  1.00 31.67           H  
ATOM   1300 1HG1 ILE A  82     -14.306 -25.775  -1.335  1.00 31.67           H  
ATOM   1301 2HG1 ILE A  82     -12.580 -25.753  -1.710  1.00 31.67           H  
ATOM   1302 1HG2 ILE A  82     -15.128 -28.494  -2.335  1.00 31.67           H  
ATOM   1303 2HG2 ILE A  82     -14.625 -29.454  -0.947  1.00 31.67           H  
ATOM   1304 3HG2 ILE A  82     -15.409 -27.876  -0.702  1.00 31.67           H  
ATOM   1305 1HD1 ILE A  82     -13.879 -25.136  -3.652  1.00 31.67           H  
ATOM   1306 2HD1 ILE A  82     -13.011 -26.665  -3.937  1.00 31.67           H  
ATOM   1307 3HD1 ILE A  82     -14.751 -26.671  -3.602  1.00 31.67           H  
ATOM   1308  N   TYR A  83     -13.453 -29.431   1.685  1.00 18.72           N  
ATOM   1309  CA  TYR A  83     -13.352 -30.733   2.337  1.00 18.84           C  
ATOM   1310  C   TYR A  83     -14.715 -31.198   2.807  1.00 18.85           C  
ATOM   1311  O   TYR A  83     -15.612 -30.377   2.981  1.00 18.78           O  
ATOM   1312  CB  TYR A  83     -12.420 -30.612   3.542  1.00 26.33           C  
ATOM   1313  CG  TYR A  83     -12.997 -29.669   4.581  1.00 26.33           C  
ATOM   1314  CD1 TYR A  83     -13.793 -30.167   5.596  1.00 26.33           C  
ATOM   1315  CD2 TYR A  83     -12.752 -28.302   4.495  1.00 26.33           C  
ATOM   1316  CE1 TYR A  83     -14.357 -29.315   6.522  1.00 26.33           C  
ATOM   1317  CE2 TYR A  83     -13.311 -27.448   5.421  1.00 26.33           C  
ATOM   1318  CZ  TYR A  83     -14.117 -27.951   6.434  1.00 26.33           C  
ATOM   1319  OH  TYR A  83     -14.689 -27.092   7.360  1.00 26.33           O  
ATOM   1320  H   TYR A  83     -14.142 -28.766   2.014  1.00 22.46           H  
ATOM   1321  HA  TYR A  83     -12.962 -31.461   1.625  1.00 22.61           H  
ATOM   1322 1HB  TYR A  83     -12.273 -31.590   4.002  1.00 31.60           H  
ATOM   1323 2HB  TYR A  83     -11.447 -30.235   3.226  1.00 31.60           H  
ATOM   1324  HD1 TYR A  83     -13.982 -31.232   5.650  1.00 31.60           H  
ATOM   1325  HD2 TYR A  83     -12.127 -27.902   3.694  1.00 31.60           H  
ATOM   1326  HE1 TYR A  83     -14.993 -29.711   7.315  1.00 31.60           H  
ATOM   1327  HE2 TYR A  83     -13.126 -26.377   5.353  1.00 31.60           H  
ATOM   1328  HH  TYR A  83     -14.386 -26.194   7.191  1.00 31.60           H  
ATOM   1329  N   ILE A  84     -14.860 -32.497   3.066  1.00 19.05           N  
ATOM   1330  CA  ILE A  84     -16.102 -33.037   3.612  1.00 19.19           C  
ATOM   1331  C   ILE A  84     -15.973 -33.781   4.920  1.00 19.35           C  
ATOM   1332  O   ILE A  84     -15.255 -34.778   4.999  1.00 19.57           O  
ATOM   1333  CB  ILE A  84     -16.770 -34.015   2.599  1.00 26.82           C  
ATOM   1334  CG1 ILE A  84     -17.156 -33.236   1.319  1.00 26.82           C  
ATOM   1335  CG2 ILE A  84     -17.968 -34.820   3.263  1.00 26.82           C  
ATOM   1336  CD1 ILE A  84     -17.655 -34.082   0.182  1.00 26.82           C  
ATOM   1337  H   ILE A  84     -14.083 -33.122   2.892  1.00 22.86           H  
ATOM   1338  HA  ILE A  84     -16.776 -32.208   3.789  1.00 23.03           H  
ATOM   1339  HB  ILE A  84     -16.029 -34.743   2.278  1.00 32.18           H  
ATOM   1340 1HG1 ILE A  84     -17.907 -32.534   1.562  1.00 32.18           H  
ATOM   1341 2HG1 ILE A  84     -16.285 -32.698   0.961  1.00 32.18           H  
ATOM   1342 1HG2 ILE A  84     -18.405 -35.517   2.547  1.00 32.18           H  
ATOM   1343 2HG2 ILE A  84     -17.614 -35.399   4.111  1.00 32.18           H  
ATOM   1344 3HG2 ILE A  84     -18.720 -34.153   3.612  1.00 32.18           H  
ATOM   1345 1HD1 ILE A  84     -17.888 -33.441  -0.667  1.00 32.18           H  
ATOM   1346 2HD1 ILE A  84     -16.880 -34.783  -0.096  1.00 32.18           H  
ATOM   1347 3HD1 ILE A  84     -18.551 -34.626   0.467  1.00 32.18           H  
ATOM   1348  N   VAL A  85     -16.741 -33.362   5.924  1.00 19.34           N  
ATOM   1349  CA  VAL A  85     -16.787 -34.141   7.148  1.00 19.60           C  
ATOM   1350  C   VAL A  85     -18.224 -34.597   7.278  1.00 19.89           C  
ATOM   1351  O   VAL A  85     -19.128 -33.777   7.403  1.00 20.04           O  
ATOM   1352  CB  VAL A  85     -16.381 -33.338   8.394  1.00 27.34           C  
ATOM   1353  CG1 VAL A  85     -16.471 -34.242   9.644  1.00 27.34           C  
ATOM   1354  CG2 VAL A  85     -14.993 -32.810   8.227  1.00 27.34           C  
ATOM   1355  H   VAL A  85     -17.290 -32.493   5.847  1.00 23.21           H  
ATOM   1356  HA  VAL A  85     -16.145 -35.017   7.059  1.00 23.52           H  
ATOM   1357  HB  VAL A  85     -17.072 -32.507   8.522  1.00 32.81           H  
ATOM   1358 1HG1 VAL A  85     -16.201 -33.668  10.530  1.00 32.81           H  
ATOM   1359 2HG1 VAL A  85     -17.480 -34.628   9.762  1.00 32.81           H  
ATOM   1360 3HG1 VAL A  85     -15.786 -35.081   9.534  1.00 32.81           H  
ATOM   1361 1HG2 VAL A  85     -14.711 -32.233   9.104  1.00 32.81           H  
ATOM   1362 2HG2 VAL A  85     -14.300 -33.640   8.094  1.00 32.81           H  
ATOM   1363 3HG2 VAL A  85     -14.967 -32.181   7.362  1.00 32.81           H  
ATOM   1364  N   ARG A  86     -18.451 -35.896   7.287  1.00 20.09           N  
ATOM   1365  CA  ARG A  86     -19.823 -36.354   7.347  1.00 20.49           C  
ATOM   1366  C   ARG A  86     -20.509 -35.753   8.563  1.00 20.57           C  
ATOM   1367  O   ARG A  86     -20.021 -35.913   9.683  1.00 20.67           O  
ATOM   1368  CB  ARG A  86     -19.875 -37.872   7.400  1.00 28.53           C  
ATOM   1369  CG  ARG A  86     -19.474 -38.583   6.107  1.00 28.53           C  
ATOM   1370  CD  ARG A  86     -19.629 -40.055   6.234  1.00 28.53           C  
ATOM   1371  NE  ARG A  86     -19.178 -40.767   5.041  1.00 28.53           N  
ATOM   1372  CZ  ARG A  86     -19.191 -42.115   4.888  1.00 28.53           C  
ATOM   1373  NH1 ARG A  86     -19.644 -42.893   5.852  1.00 28.53           N  
ATOM   1374  NH2 ARG A  86     -18.742 -42.654   3.767  1.00 28.53           N  
ATOM   1375  H   ARG A  86     -17.678 -36.542   7.214  1.00 24.11           H  
ATOM   1376  HA  ARG A  86     -20.346 -36.020   6.450  1.00 24.59           H  
ATOM   1377 1HB  ARG A  86     -19.192 -38.216   8.174  1.00 34.24           H  
ATOM   1378 2HB  ARG A  86     -20.851 -38.209   7.685  1.00 34.24           H  
ATOM   1379 1HG  ARG A  86     -20.110 -38.240   5.287  1.00 34.24           H  
ATOM   1380 2HG  ARG A  86     -18.434 -38.363   5.874  1.00 34.24           H  
ATOM   1381 1HD  ARG A  86     -19.046 -40.404   7.085  1.00 34.24           H  
ATOM   1382 2HD  ARG A  86     -20.684 -40.285   6.390  1.00 34.24           H  
ATOM   1383  HE  ARG A  86     -18.819 -40.212   4.273  1.00 34.24           H  
ATOM   1384 1HH1 ARG A  86     -19.986 -42.492   6.712  1.00 34.24           H  
ATOM   1385 2HH1 ARG A  86     -19.650 -43.896   5.732  1.00 34.24           H  
ATOM   1386 1HH2 ARG A  86     -18.387 -42.063   3.032  1.00 34.24           H  
ATOM   1387 2HH2 ARG A  86     -18.748 -43.657   3.648  1.00 34.24           H  
ATOM   1388  N   ALA A  87     -21.702 -35.192   8.332  1.00 20.66           N  
ATOM   1389  CA  ALA A  87     -22.531 -34.481   9.304  1.00 20.86           C  
ATOM   1390  C   ALA A  87     -22.733 -35.226  10.607  1.00 21.34           C  
ATOM   1391  O   ALA A  87     -22.716 -34.619  11.680  1.00 21.59           O  
ATOM   1392  CB  ALA A  87     -23.883 -34.213   8.699  1.00 29.13           C  
ATOM   1393  H   ALA A  87     -21.986 -35.138   7.366  1.00 24.79           H  
ATOM   1394  HA  ALA A  87     -22.065 -33.523   9.507  1.00 25.03           H  
ATOM   1395 1HB  ALA A  87     -24.454 -33.646   9.398  1.00 34.96           H  
ATOM   1396 2HB  ALA A  87     -23.765 -33.648   7.787  1.00 34.96           H  
ATOM   1397 3HB  ALA A  87     -24.392 -35.146   8.478  1.00 34.96           H  
ATOM   1398  N   PHE A  88     -22.845 -36.543  10.541  1.00 21.56           N  
ATOM   1399  CA  PHE A  88     -23.106 -37.380  11.704  1.00 22.07           C  
ATOM   1400  C   PHE A  88     -21.953 -37.302  12.716  1.00 22.17           C  
ATOM   1401  O   PHE A  88     -22.110 -37.710  13.869  1.00 22.10           O  
ATOM   1402  CB  PHE A  88     -23.288 -38.836  11.255  1.00 30.70           C  
ATOM   1403  CG  PHE A  88     -24.468 -39.077  10.292  1.00 30.70           C  
ATOM   1404  CD1 PHE A  88     -25.512 -38.168  10.135  1.00 30.70           C  
ATOM   1405  CD2 PHE A  88     -24.490 -40.224   9.493  1.00 30.70           C  
ATOM   1406  CE1 PHE A  88     -26.507 -38.396   9.216  1.00 30.70           C  
ATOM   1407  CE2 PHE A  88     -25.508 -40.439   8.572  1.00 30.70           C  
ATOM   1408  CZ  PHE A  88     -26.509 -39.514   8.435  1.00 30.70           C  
ATOM   1409  H   PHE A  88     -22.835 -36.988   9.630  1.00 25.87           H  
ATOM   1410  HA  PHE A  88     -24.001 -37.033  12.207  1.00 26.48           H  
ATOM   1411 1HB  PHE A  88     -22.375 -39.172  10.764  1.00 36.84           H  
ATOM   1412 2HB  PHE A  88     -23.435 -39.464  12.131  1.00 36.84           H  
ATOM   1413  HD1 PHE A  88     -25.540 -37.270  10.721  1.00 36.84           H  
ATOM   1414  HD2 PHE A  88     -23.685 -40.952   9.589  1.00 36.84           H  
ATOM   1415  HE1 PHE A  88     -27.297 -37.679   9.104  1.00 36.84           H  
ATOM   1416  HE2 PHE A  88     -25.506 -41.336   7.951  1.00 36.84           H  
ATOM   1417  HZ  PHE A  88     -27.304 -39.670   7.706  1.00 36.84           H  
ATOM   1418  N   GLY A  89     -20.771 -36.871  12.255  1.00 22.42           N  
ATOM   1419  CA  GLY A  89     -19.565 -36.749  13.063  1.00 22.64           C  
ATOM   1420  C   GLY A  89     -19.273 -35.324  13.570  1.00 22.34           C  
ATOM   1421  O   GLY A  89     -18.196 -35.085  14.128  1.00 22.62           O  
ATOM   1422  H   GLY A  89     -20.701 -36.552  11.287  1.00 26.90           H  
ATOM   1423 1HA  GLY A  89     -19.640 -37.424  13.915  1.00 27.17           H  
ATOM   1424 2HA  GLY A  89     -18.720 -37.092  12.469  1.00 27.17           H  
ATOM   1425  N   LEU A  90     -20.205 -34.382  13.393  1.00 21.87           N  
ATOM   1426  CA  LEU A  90     -19.955 -32.995  13.803  1.00 21.66           C  
ATOM   1427  C   LEU A  90     -20.473 -32.712  15.205  1.00 21.94           C  
ATOM   1428  O   LEU A  90     -21.507 -33.225  15.629  1.00 22.23           O  
ATOM   1429  CB  LEU A  90     -20.625 -32.023  12.813  1.00 30.41           C  
ATOM   1430  CG  LEU A  90     -19.888 -31.664  11.454  1.00 30.41           C  
ATOM   1431  CD1 LEU A  90     -18.677 -30.783  11.695  1.00 30.41           C  
ATOM   1432  CD2 LEU A  90     -19.429 -32.901  10.777  1.00 30.41           C  
ATOM   1433  H   LEU A  90     -21.087 -34.617  12.925  1.00 26.24           H  
ATOM   1434  HA  LEU A  90     -18.882 -32.826  13.807  1.00 25.99           H  
ATOM   1435 1HB  LEU A  90     -21.593 -32.443  12.540  1.00 36.49           H  
ATOM   1436 2HB  LEU A  90     -20.816 -31.078  13.336  1.00 36.49           H  
ATOM   1437  HG  LEU A  90     -20.583 -31.143  10.820  1.00 36.49           H  
ATOM   1438 1HD1 LEU A  90     -18.205 -30.548  10.739  1.00 36.49           H  
ATOM   1439 2HD1 LEU A  90     -19.003 -29.858  12.180  1.00 36.49           H  
ATOM   1440 3HD1 LEU A  90     -17.959 -31.293  12.329  1.00 36.49           H  
ATOM   1441 1HD2 LEU A  90     -18.966 -32.638   9.837  1.00 36.49           H  
ATOM   1442 2HD2 LEU A  90     -18.712 -33.417  11.398  1.00 36.49           H  
ATOM   1443 3HD2 LEU A  90     -20.238 -33.540  10.598  1.00 36.49           H  
ATOM   1444  N   GLN A  91     -19.736 -31.869  15.924  1.00 21.97           N  
ATOM   1445  CA  GLN A  91     -20.075 -31.472  17.281  1.00 22.33           C  
ATOM   1446  C   GLN A  91     -20.816 -30.140  17.312  1.00 22.12           C  
ATOM   1447  O   GLN A  91     -20.762 -29.401  16.330  1.00 21.76           O  
ATOM   1448  CB  GLN A  91     -18.783 -31.382  18.109  1.00 31.12           C  
ATOM   1449  CG  GLN A  91     -18.043 -32.698  18.219  1.00 31.12           C  
ATOM   1450  CD  GLN A  91     -18.868 -33.752  18.935  1.00 31.12           C  
ATOM   1451  OE1 GLN A  91     -19.299 -33.575  20.096  1.00 31.12           O  
ATOM   1452  NE2 GLN A  91     -19.104 -34.861  18.252  1.00 31.12           N  
ATOM   1453  H   GLN A  91     -18.895 -31.492  15.510  1.00 26.36           H  
ATOM   1454  HA  GLN A  91     -20.717 -32.249  17.687  1.00 26.80           H  
ATOM   1455 1HB  GLN A  91     -18.106 -30.672  17.632  1.00 37.34           H  
ATOM   1456 2HB  GLN A  91     -18.976 -31.004  19.106  1.00 37.34           H  
ATOM   1457 1HG  GLN A  91     -17.815 -33.067  17.218  1.00 37.34           H  
ATOM   1458 2HG  GLN A  91     -17.121 -32.542  18.780  1.00 37.34           H  
ATOM   1459 1HE2 GLN A  91     -19.644 -35.598  18.660  1.00 37.34           H  
ATOM   1460 2HE2 GLN A  91     -18.743 -34.968  17.319  1.00 37.34           H  
ATOM   1461  N   PRO A  92     -21.588 -29.854  18.374  1.00 22.42           N  
ATOM   1462  CA  PRO A  92     -22.234 -28.580  18.637  1.00 22.38           C  
ATOM   1463  C   PRO A  92     -21.250 -27.444  18.935  1.00 22.34           C  
ATOM   1464  O   PRO A  92     -20.185 -27.682  19.509  1.00 22.58           O  
ATOM   1465  CB  PRO A  92     -23.104 -28.895  19.847  1.00 33.58           C  
ATOM   1466  CG  PRO A  92     -22.475 -30.098  20.500  1.00 33.58           C  
ATOM   1467  CD  PRO A  92     -21.915 -30.906  19.371  1.00 33.58           C  
ATOM   1468  HA  PRO A  92     -22.848 -28.333  17.772  1.00 26.86           H  
ATOM   1469 1HB  PRO A  92     -23.069 -28.046  20.495  1.00 40.30           H  
ATOM   1470 2HB  PRO A  92     -24.155 -29.039  19.551  1.00 40.30           H  
ATOM   1471 1HG  PRO A  92     -21.704 -29.770  21.215  1.00 40.30           H  
ATOM   1472 2HG  PRO A  92     -23.231 -30.657  21.076  1.00 40.30           H  
ATOM   1473 1HD  PRO A  92     -21.047 -31.437  19.750  1.00 40.30           H  
ATOM   1474 2HD  PRO A  92     -22.683 -31.596  18.969  1.00 40.30           H  
ATOM   1475  N   LYS A  93     -21.645 -26.218  18.574  1.00 22.16           N  
ATOM   1476  CA  LYS A  93     -20.879 -24.983  18.803  1.00 22.24           C  
ATOM   1477  C   LYS A  93     -21.775 -23.842  19.303  1.00 22.42           C  
ATOM   1478  O   LYS A  93     -22.957 -23.796  18.981  1.00 22.47           O  
ATOM   1479  CB  LYS A  93     -20.205 -24.534  17.498  1.00 31.10           C  
ATOM   1480  CG  LYS A  93     -19.213 -25.539  16.864  1.00 31.10           C  
ATOM   1481  CD  LYS A  93     -17.925 -25.687  17.667  1.00 31.10           C  
ATOM   1482  CE  LYS A  93     -16.955 -26.633  16.972  1.00 31.10           C  
ATOM   1483  NZ  LYS A  93     -15.699 -26.829  17.761  1.00 31.10           N  
ATOM   1484  H   LYS A  93     -22.546 -26.157  18.101  1.00 26.59           H  
ATOM   1485  HA  LYS A  93     -20.130 -25.174  19.569  1.00 26.69           H  
ATOM   1486 1HB  LYS A  93     -20.979 -24.324  16.754  1.00 37.32           H  
ATOM   1487 2HB  LYS A  93     -19.671 -23.598  17.673  1.00 37.32           H  
ATOM   1488 1HG  LYS A  93     -19.687 -26.517  16.773  1.00 37.32           H  
ATOM   1489 2HG  LYS A  93     -18.962 -25.197  15.862  1.00 37.32           H  
ATOM   1490 1HD  LYS A  93     -17.453 -24.714  17.796  1.00 37.32           H  
ATOM   1491 2HD  LYS A  93     -18.152 -26.100  18.649  1.00 37.32           H  
ATOM   1492 1HE  LYS A  93     -17.443 -27.601  16.837  1.00 37.32           H  
ATOM   1493 2HE  LYS A  93     -16.699 -26.227  15.995  1.00 37.32           H  
ATOM   1494 1HZ  LYS A  93     -15.085 -27.463  17.268  1.00 37.32           H  
ATOM   1495 2HZ  LYS A  93     -15.234 -25.941  17.885  1.00 37.32           H  
ATOM   1496 3HZ  LYS A  93     -15.929 -27.218  18.666  1.00 37.32           H  
ATOM   1497  N   ASP A  94     -21.233 -22.904  20.079  1.00 22.62           N  
ATOM   1498  CA  ASP A  94     -22.041 -21.750  20.495  1.00 22.92           C  
ATOM   1499  C   ASP A  94     -22.475 -20.894  19.272  1.00 23.47           C  
ATOM   1500  O   ASP A  94     -21.662 -20.716  18.362  1.00 23.57           O  
ATOM   1501  CB  ASP A  94     -21.247 -20.855  21.445  1.00 31.97           C  
ATOM   1502  CG  ASP A  94     -21.034 -21.445  22.837  1.00 31.97           C  
ATOM   1503  OD1 ASP A  94     -21.639 -22.436  23.166  1.00 31.97           O  
ATOM   1504  OD2 ASP A  94     -20.251 -20.886  23.564  1.00 31.97           O  
ATOM   1505  H   ASP A  94     -20.267 -22.979  20.372  1.00 27.14           H  
ATOM   1506  HA  ASP A  94     -22.881 -22.128  21.056  1.00 27.50           H  
ATOM   1507 1HB  ASP A  94     -20.275 -20.640  21.006  1.00 38.36           H  
ATOM   1508 2HB  ASP A  94     -21.766 -19.899  21.547  1.00 38.36           H  
ATOM   1509  N   PRO A  95     -23.729 -20.372  19.214  1.00 23.92           N  
ATOM   1510  CA  PRO A  95     -24.253 -19.421  18.234  1.00 24.53           C  
ATOM   1511  C   PRO A  95     -23.555 -18.097  18.428  1.00 24.70           C  
ATOM   1512  O   PRO A  95     -23.078 -17.797  19.523  1.00 25.19           O  
ATOM   1513  CB  PRO A  95     -25.729 -19.277  18.593  1.00 36.80           C  
ATOM   1514  CG  PRO A  95     -26.044 -20.480  19.409  1.00 36.80           C  
ATOM   1515  CD  PRO A  95     -24.737 -20.838  20.127  1.00 36.80           C  
ATOM   1516  HA  PRO A  95     -24.124 -19.787  17.214  1.00 29.44           H  
ATOM   1517 1HB  PRO A  95     -25.893 -18.318  19.080  1.00 44.16           H  
ATOM   1518 2HB  PRO A  95     -26.314 -19.245  17.668  1.00 44.16           H  
ATOM   1519 1HG  PRO A  95     -26.853 -20.260  20.118  1.00 44.16           H  
ATOM   1520 2HG  PRO A  95     -26.420 -21.296  18.781  1.00 44.16           H  
ATOM   1521 1HD  PRO A  95     -24.639 -20.359  21.114  1.00 44.16           H  
ATOM   1522 2HD  PRO A  95     -24.730 -21.922  20.166  1.00 44.16           H  
ATOM   1523  N   ASN A  96     -23.501 -17.283  17.400  1.00 24.39           N  
ATOM   1524  CA  ASN A  96     -22.914 -15.974  17.619  1.00 24.65           C  
ATOM   1525  C   ASN A  96     -23.730 -15.170  18.636  1.00 24.28           C  
ATOM   1526  O   ASN A  96     -24.913 -14.898  18.419  1.00 24.24           O  
ATOM   1527  CB  ASN A  96     -22.776 -15.199  16.334  1.00 34.41           C  
ATOM   1528  CG  ASN A  96     -22.038 -13.916  16.562  1.00 34.41           C  
ATOM   1529  OD1 ASN A  96     -21.118 -13.863  17.392  1.00 34.41           O  
ATOM   1530  ND2 ASN A  96     -22.425 -12.894  15.856  1.00 34.41           N  
ATOM   1531  H   ASN A  96     -23.881 -17.549  16.497  1.00 29.27           H  
ATOM   1532  HA  ASN A  96     -21.919 -16.113  18.043  1.00 29.58           H  
ATOM   1533 1HB  ASN A  96     -22.239 -15.795  15.597  1.00 41.29           H  
ATOM   1534 2HB  ASN A  96     -23.762 -14.975  15.929  1.00 41.29           H  
ATOM   1535 1HD2 ASN A  96     -21.977 -11.975  15.950  1.00 41.29           H  
ATOM   1536 2HD2 ASN A  96     -23.171 -12.987  15.200  1.00 41.29           H  
ATOM   1537  N   GLY A  97     -23.101 -14.805  19.751  1.00 24.12           N  
ATOM   1538  CA  GLY A  97     -23.758 -14.034  20.807  1.00 23.89           C  
ATOM   1539  C   GLY A  97     -24.573 -14.838  21.831  1.00 23.30           C  
ATOM   1540  O   GLY A  97     -25.217 -14.246  22.701  1.00 23.25           O  
ATOM   1541  H   GLY A  97     -22.132 -15.074  19.862  1.00 28.94           H  
ATOM   1542 1HA  GLY A  97     -22.997 -13.464  21.338  1.00 28.67           H  
ATOM   1543 2HA  GLY A  97     -24.412 -13.300  20.339  1.00 28.67           H  
ATOM   1544  N   LYS A  98     -24.563 -16.166  21.742  1.00 22.94           N  
ATOM   1545  CA  LYS A  98     -25.334 -16.990  22.674  1.00 22.47           C  
ATOM   1546  C   LYS A  98     -24.464 -18.108  23.222  1.00 22.07           C  
ATOM   1547  O   LYS A  98     -23.456 -18.464  22.631  1.00 22.26           O  
ATOM   1548  CB  LYS A  98     -26.563 -17.591  21.999  1.00 31.65           C  
ATOM   1549  CG  LYS A  98     -27.562 -16.583  21.424  1.00 31.65           C  
ATOM   1550  CD  LYS A  98     -28.756 -17.305  20.766  1.00 31.65           C  
ATOM   1551  CE  LYS A  98     -29.809 -16.325  20.220  1.00 31.65           C  
ATOM   1552  NZ  LYS A  98     -29.276 -15.464  19.109  1.00 31.65           N  
ATOM   1553  H   LYS A  98     -24.012 -16.619  21.002  1.00 27.53           H  
ATOM   1554  HA  LYS A  98     -25.655 -16.373  23.514  1.00 26.96           H  
ATOM   1555 1HB  LYS A  98     -26.243 -18.236  21.227  1.00 37.98           H  
ATOM   1556 2HB  LYS A  98     -27.108 -18.204  22.723  1.00 37.98           H  
ATOM   1557 1HG  LYS A  98     -27.916 -15.928  22.221  1.00 37.98           H  
ATOM   1558 2HG  LYS A  98     -27.051 -15.978  20.676  1.00 37.98           H  
ATOM   1559 1HD  LYS A  98     -28.401 -17.931  19.947  1.00 37.98           H  
ATOM   1560 2HD  LYS A  98     -29.237 -17.953  21.507  1.00 37.98           H  
ATOM   1561 1HE  LYS A  98     -30.646 -16.898  19.837  1.00 37.98           H  
ATOM   1562 2HE  LYS A  98     -30.159 -15.686  21.031  1.00 37.98           H  
ATOM   1563 1HZ  LYS A  98     -30.006 -14.849  18.780  1.00 37.98           H  
ATOM   1564 2HZ  LYS A  98     -28.502 -14.908  19.446  1.00 37.98           H  
ATOM   1565 3HZ  LYS A  98     -28.962 -16.049  18.345  1.00 37.98           H  
ATOM   1566  N   CYS A  99     -24.849 -18.681  24.358  1.00 21.60           N  
ATOM   1567  CA  CYS A  99     -24.105 -19.821  24.907  1.00 21.27           C  
ATOM   1568  C   CYS A  99     -24.924 -21.098  24.846  1.00 20.71           C  
ATOM   1569  O   CYS A  99     -24.704 -22.037  25.613  1.00 20.90           O  
ATOM   1570  CB  CYS A  99     -23.671 -19.535  26.334  1.00 29.91           C  
ATOM   1571  SG  CYS A  99     -22.505 -18.173  26.435  1.00 29.91           S  
ATOM   1572  H   CYS A  99     -25.675 -18.343  24.842  1.00 25.92           H  
ATOM   1573  HA  CYS A  99     -23.204 -19.973  24.309  1.00 25.52           H  
ATOM   1574 1HB  CYS A  99     -24.537 -19.302  26.953  1.00 35.89           H  
ATOM   1575 2HB  CYS A  99     -23.190 -20.422  26.748  1.00 35.89           H  
ATOM   1576  HG  CYS A  99     -21.684 -18.651  25.489  1.00 35.89           H  
ATOM   1577  N   ASP A 100     -25.887 -21.103  23.934  1.00 20.12           N  
ATOM   1578  CA  ASP A 100     -26.788 -22.214  23.701  1.00 19.63           C  
ATOM   1579  C   ASP A 100     -26.310 -23.003  22.467  1.00 19.04           C  
ATOM   1580  O   ASP A 100     -26.661 -22.611  21.363  1.00 18.75           O  
ATOM   1581  CB  ASP A 100     -28.177 -21.637  23.393  1.00 27.68           C  
ATOM   1582  CG  ASP A 100     -28.795 -20.856  24.535  1.00 27.68           C  
ATOM   1583  OD1 ASP A 100     -29.051 -21.413  25.569  1.00 27.68           O  
ATOM   1584  OD2 ASP A 100     -28.992 -19.681  24.354  1.00 27.68           O  
ATOM   1585  H   ASP A 100     -25.999 -20.268  23.378  1.00 24.14           H  
ATOM   1586  HA  ASP A 100     -26.826 -22.819  24.595  1.00 23.56           H  
ATOM   1587 1HB  ASP A 100     -28.122 -20.990  22.514  1.00 33.22           H  
ATOM   1588 2HB  ASP A 100     -28.852 -22.441  23.161  1.00 33.22           H  
ATOM   1589  N   PRO A 101     -25.573 -24.119  22.580  1.00 18.99           N  
ATOM   1590  CA  PRO A 101     -24.954 -24.815  21.449  1.00 18.61           C  
ATOM   1591  C   PRO A 101     -25.899 -25.299  20.346  1.00 18.04           C  
ATOM   1592  O   PRO A 101     -26.949 -25.863  20.618  1.00 18.00           O  
ATOM   1593  CB  PRO A 101     -24.281 -26.008  22.136  1.00 27.92           C  
ATOM   1594  CG  PRO A 101     -24.926 -26.135  23.495  1.00 27.92           C  
ATOM   1595  CD  PRO A 101     -25.274 -24.730  23.890  1.00 27.92           C  
ATOM   1596  HA  PRO A 101     -24.188 -24.160  21.025  1.00 22.33           H  
ATOM   1597 1HB  PRO A 101     -24.497 -26.892  21.553  1.00 33.50           H  
ATOM   1598 2HB  PRO A 101     -23.187 -25.876  22.157  1.00 33.50           H  
ATOM   1599 1HG  PRO A 101     -25.796 -26.799  23.440  1.00 33.50           H  
ATOM   1600 2HG  PRO A 101     -24.225 -26.599  24.201  1.00 33.50           H  
ATOM   1601 1HD  PRO A 101     -26.107 -24.775  24.557  1.00 33.50           H  
ATOM   1602 2HD  PRO A 101     -24.405 -24.227  24.352  1.00 33.50           H  
ATOM   1603  N   TYR A 102     -25.461 -25.162  19.094  1.00 17.70           N  
ATOM   1604  CA  TYR A 102     -26.243 -25.564  17.916  1.00 17.25           C  
ATOM   1605  C   TYR A 102     -25.343 -26.449  17.064  1.00 17.14           C  
ATOM   1606  O   TYR A 102     -24.128 -26.451  17.264  1.00 17.38           O  
ATOM   1607  CB  TYR A 102     -26.675 -24.359  17.091  1.00 24.33           C  
ATOM   1608  CG  TYR A 102     -25.572 -23.752  16.262  1.00 24.33           C  
ATOM   1609  CD1 TYR A 102     -25.428 -24.147  14.944  1.00 24.33           C  
ATOM   1610  CD2 TYR A 102     -24.707 -22.842  16.787  1.00 24.33           C  
ATOM   1611  CE1 TYR A 102     -24.435 -23.625  14.175  1.00 24.33           C  
ATOM   1612  CE2 TYR A 102     -23.703 -22.319  16.012  1.00 24.33           C  
ATOM   1613  CZ  TYR A 102     -23.567 -22.703  14.714  1.00 24.33           C  
ATOM   1614  OH  TYR A 102     -22.565 -22.161  13.944  1.00 24.33           O  
ATOM   1615  H   TYR A 102     -24.565 -24.696  18.947  1.00 21.24           H  
ATOM   1616  HA  TYR A 102     -27.115 -26.143  18.224  1.00 20.70           H  
ATOM   1617 1HB  TYR A 102     -27.487 -24.642  16.430  1.00 29.20           H  
ATOM   1618 2HB  TYR A 102     -27.052 -23.591  17.754  1.00 29.20           H  
ATOM   1619  HD1 TYR A 102     -26.119 -24.877  14.514  1.00 29.20           H  
ATOM   1620  HD2 TYR A 102     -24.806 -22.545  17.810  1.00 29.20           H  
ATOM   1621  HE1 TYR A 102     -24.339 -23.938  13.140  1.00 29.20           H  
ATOM   1622  HE2 TYR A 102     -23.011 -21.600  16.433  1.00 29.20           H  
ATOM   1623  HH  TYR A 102     -22.101 -21.494  14.462  1.00 29.20           H  
ATOM   1624  N   ILE A 103     -25.899 -27.239  16.153  1.00 16.91           N  
ATOM   1625  CA  ILE A 103     -25.044 -28.111  15.355  1.00 16.92           C  
ATOM   1626  C   ILE A 103     -24.865 -27.633  13.909  1.00 16.77           C  
ATOM   1627  O   ILE A 103     -25.815 -27.373  13.160  1.00 16.62           O  
ATOM   1628  CB  ILE A 103     -25.542 -29.574  15.428  1.00 23.68           C  
ATOM   1629  CG1 ILE A 103     -25.493 -30.031  16.935  1.00 23.68           C  
ATOM   1630  CG2 ILE A 103     -24.629 -30.499  14.551  1.00 23.68           C  
ATOM   1631  CD1 ILE A 103     -26.204 -31.308  17.246  1.00 23.68           C  
ATOM   1632  H   ILE A 103     -26.911 -27.177  15.961  1.00 20.29           H  
ATOM   1633  HA  ILE A 103     -24.054 -28.111  15.798  1.00 20.30           H  
ATOM   1634  HB  ILE A 103     -26.582 -29.631  15.087  1.00 28.42           H  
ATOM   1635 1HG1 ILE A 103     -24.453 -30.151  17.225  1.00 28.42           H  
ATOM   1636 2HG1 ILE A 103     -25.940 -29.260  17.553  1.00 28.42           H  
ATOM   1637 1HG2 ILE A 103     -24.964 -31.529  14.612  1.00 28.42           H  
ATOM   1638 2HG2 ILE A 103     -24.663 -30.186  13.506  1.00 28.42           H  
ATOM   1639 3HG2 ILE A 103     -23.595 -30.439  14.910  1.00 28.42           H  
ATOM   1640 1HD1 ILE A 103     -26.111 -31.526  18.314  1.00 28.42           H  
ATOM   1641 2HD1 ILE A 103     -27.257 -31.194  16.994  1.00 28.42           H  
ATOM   1642 3HD1 ILE A 103     -25.782 -32.136  16.685  1.00 28.42           H  
ATOM   1643  N   LYS A 104     -23.591 -27.474  13.549  1.00 16.95           N  
ATOM   1644  CA  LYS A 104     -23.167 -27.017  12.235  1.00 17.00           C  
ATOM   1645  C   LYS A 104     -22.666 -28.158  11.351  1.00 17.19           C  
ATOM   1646  O   LYS A 104     -21.858 -28.984  11.775  1.00 17.47           O  
ATOM   1647  CB  LYS A 104     -22.045 -25.982  12.381  1.00 23.79           C  
ATOM   1648  CG  LYS A 104     -21.535 -25.384  11.066  1.00 23.79           C  
ATOM   1649  CD  LYS A 104     -20.467 -24.324  11.323  1.00 23.79           C  
ATOM   1650  CE  LYS A 104     -19.914 -23.769  10.017  1.00 23.79           C  
ATOM   1651  NZ  LYS A 104     -18.850 -22.745  10.247  1.00 23.79           N  
ATOM   1652  H   LYS A 104     -22.878 -27.679  14.238  1.00 20.34           H  
ATOM   1653  HA  LYS A 104     -24.019 -26.555  11.738  1.00 20.40           H  
ATOM   1654 1HB  LYS A 104     -22.375 -25.170  13.010  1.00 28.55           H  
ATOM   1655 2HB  LYS A 104     -21.196 -26.446  12.880  1.00 28.55           H  
ATOM   1656 1HG  LYS A 104     -21.089 -26.169  10.451  1.00 28.55           H  
ATOM   1657 2HG  LYS A 104     -22.370 -24.945  10.510  1.00 28.55           H  
ATOM   1658 1HD  LYS A 104     -20.897 -23.507  11.910  1.00 28.55           H  
ATOM   1659 2HD  LYS A 104     -19.652 -24.767  11.894  1.00 28.55           H  
ATOM   1660 1HE  LYS A 104     -19.496 -24.589   9.433  1.00 28.55           H  
ATOM   1661 2HE  LYS A 104     -20.727 -23.313   9.453  1.00 28.55           H  
ATOM   1662 1HZ  LYS A 104     -18.511 -22.404   9.357  1.00 28.55           H  
ATOM   1663 2HZ  LYS A 104     -19.230 -21.974  10.778  1.00 28.55           H  
ATOM   1664 3HZ  LYS A 104     -18.084 -23.160  10.760  1.00 28.55           H  
ATOM   1665  N   ILE A 105     -23.083 -28.147  10.096  1.00 17.17           N  
ATOM   1666  CA  ILE A 105     -22.605 -29.115   9.117  1.00 17.47           C  
ATOM   1667  C   ILE A 105     -21.716 -28.435   8.095  1.00 17.84           C  
ATOM   1668  O   ILE A 105     -22.126 -27.451   7.477  1.00 17.78           O  
ATOM   1669  CB  ILE A 105     -23.750 -29.822   8.372  1.00 24.34           C  
ATOM   1670  CG1 ILE A 105     -24.628 -30.608   9.371  1.00 24.34           C  
ATOM   1671  CG2 ILE A 105     -23.212 -30.708   7.272  1.00 24.34           C  
ATOM   1672  CD1 ILE A 105     -25.901 -31.229   8.755  1.00 24.34           C  
ATOM   1673  H   ILE A 105     -23.773 -27.435   9.838  1.00 20.60           H  
ATOM   1674  HA  ILE A 105     -22.018 -29.869   9.629  1.00 20.96           H  
ATOM   1675  HB  ILE A 105     -24.355 -29.087   7.913  1.00 29.21           H  
ATOM   1676 1HG1 ILE A 105     -24.026 -31.391   9.825  1.00 29.21           H  
ATOM   1677 2HG1 ILE A 105     -24.945 -29.922  10.161  1.00 29.21           H  
ATOM   1678 1HG2 ILE A 105     -24.023 -31.175   6.731  1.00 29.21           H  
ATOM   1679 2HG2 ILE A 105     -22.641 -30.122   6.562  1.00 29.21           H  
ATOM   1680 3HG2 ILE A 105     -22.573 -31.479   7.705  1.00 29.21           H  
ATOM   1681 1HD1 ILE A 105     -26.447 -31.725   9.510  1.00 29.21           H  
ATOM   1682 2HD1 ILE A 105     -26.526 -30.480   8.332  1.00 29.21           H  
ATOM   1683 3HD1 ILE A 105     -25.648 -31.942   7.985  1.00 29.21           H  
ATOM   1684  N   SER A 106     -20.513 -28.981   7.891  1.00 18.33           N  
ATOM   1685  CA  SER A 106     -19.578 -28.455   6.892  1.00 18.83           C  
ATOM   1686  C   SER A 106     -19.186 -29.550   5.895  1.00 19.27           C  
ATOM   1687  O   SER A 106     -18.406 -30.465   6.220  1.00 19.49           O  
ATOM   1688  CB  SER A 106     -18.325 -27.936   7.568  1.00 26.16           C  
ATOM   1689  OG  SER A 106     -17.405 -27.473   6.618  1.00 26.16           O  
ATOM   1690  H   SER A 106     -20.246 -29.779   8.452  1.00 22.00           H  
ATOM   1691  HA  SER A 106     -20.062 -27.645   6.340  1.00 22.60           H  
ATOM   1692 1HB  SER A 106     -18.583 -27.133   8.257  1.00 31.39           H  
ATOM   1693 2HB  SER A 106     -17.872 -28.738   8.151  1.00 31.39           H  
ATOM   1694  HG  SER A 106     -16.592 -27.258   7.105  1.00 31.39           H  
ATOM   1695  N   ILE A 107     -19.789 -29.484   4.701  1.00 19.52           N  
ATOM   1696  CA  ILE A 107     -19.578 -30.470   3.656  1.00 20.08           C  
ATOM   1697  C   ILE A 107     -19.292 -29.855   2.303  1.00 20.72           C  
ATOM   1698  O   ILE A 107     -20.201 -29.411   1.600  1.00 20.77           O  
ATOM   1699  CB  ILE A 107     -20.794 -31.428   3.563  1.00 27.89           C  
ATOM   1700  CG1 ILE A 107     -20.932 -32.210   4.900  1.00 27.89           C  
ATOM   1701  CG2 ILE A 107     -20.755 -32.322   2.349  1.00 27.89           C  
ATOM   1702  CD1 ILE A 107     -22.136 -33.121   5.012  1.00 27.89           C  
ATOM   1703  H   ILE A 107     -20.402 -28.689   4.480  1.00 23.42           H  
ATOM   1704  HA  ILE A 107     -18.714 -31.062   3.930  1.00 24.10           H  
ATOM   1705  HB  ILE A 107     -21.689 -30.807   3.489  1.00 33.47           H  
ATOM   1706 1HG1 ILE A 107     -20.033 -32.800   5.055  1.00 33.47           H  
ATOM   1707 2HG1 ILE A 107     -21.003 -31.509   5.697  1.00 33.47           H  
ATOM   1708 1HG2 ILE A 107     -21.641 -32.906   2.332  1.00 33.47           H  
ATOM   1709 2HG2 ILE A 107     -20.714 -31.745   1.439  1.00 33.47           H  
ATOM   1710 3HG2 ILE A 107     -19.922 -32.950   2.379  1.00 33.47           H  
ATOM   1711 1HD1 ILE A 107     -22.125 -33.584   5.985  1.00 33.47           H  
ATOM   1712 2HD1 ILE A 107     -23.052 -32.543   4.900  1.00 33.47           H  
ATOM   1713 3HD1 ILE A 107     -22.107 -33.888   4.262  1.00 33.47           H  
ATOM   1714  N   GLY A 108     -18.059 -29.954   1.860  1.00 21.33           N  
ATOM   1715  CA  GLY A 108     -17.714 -29.460   0.553  1.00 22.01           C  
ATOM   1716  C   GLY A 108     -17.979 -27.973   0.466  1.00 21.89           C  
ATOM   1717  O   GLY A 108     -17.380 -27.172   1.184  1.00 21.96           O  
ATOM   1718  H   GLY A 108     -17.319 -30.303   2.462  1.00 25.60           H  
ATOM   1719 1HA  GLY A 108     -16.663 -29.668   0.368  1.00 26.41           H  
ATOM   1720 2HA  GLY A 108     -18.288 -29.989  -0.206  1.00 26.41           H  
ATOM   1721  N   LYS A 109     -18.842 -27.607  -0.468  1.00 21.79           N  
ATOM   1722  CA  LYS A 109     -19.207 -26.224  -0.718  1.00 21.76           C  
ATOM   1723  C   LYS A 109     -20.578 -25.851  -0.126  1.00 21.20           C  
ATOM   1724  O   LYS A 109     -21.138 -24.805  -0.463  1.00 21.25           O  
ATOM   1725  CB  LYS A 109     -19.191 -25.972  -2.210  1.00 30.48           C  
ATOM   1726  CG  LYS A 109     -17.810 -26.155  -2.875  1.00 30.48           C  
ATOM   1727  CD  LYS A 109     -17.953 -26.076  -4.380  1.00 30.48           C  
ATOM   1728  CE  LYS A 109     -18.108 -24.644  -4.877  1.00 30.48           C  
ATOM   1729  NZ  LYS A 109     -18.588 -24.605  -6.276  1.00 30.48           N  
ATOM   1730  H   LYS A 109     -19.288 -28.332  -1.013  1.00 26.15           H  
ATOM   1731  HA  LYS A 109     -18.460 -25.581  -0.248  1.00 26.11           H  
ATOM   1732 1HB  LYS A 109     -19.884 -26.653  -2.694  1.00 36.58           H  
ATOM   1733 2HB  LYS A 109     -19.545 -24.964  -2.390  1.00 36.58           H  
ATOM   1734 1HG  LYS A 109     -17.133 -25.366  -2.532  1.00 36.58           H  
ATOM   1735 2HG  LYS A 109     -17.387 -27.117  -2.602  1.00 36.58           H  
ATOM   1736 1HD  LYS A 109     -17.067 -26.505  -4.841  1.00 36.58           H  
ATOM   1737 2HD  LYS A 109     -18.812 -26.656  -4.699  1.00 36.58           H  
ATOM   1738 1HE  LYS A 109     -18.805 -24.101  -4.268  1.00 36.58           H  
ATOM   1739 2HE  LYS A 109     -17.135 -24.155  -4.824  1.00 36.58           H  
ATOM   1740 1HZ  LYS A 109     -18.674 -23.652  -6.578  1.00 36.58           H  
ATOM   1741 2HZ  LYS A 109     -17.969 -25.103  -6.886  1.00 36.58           H  
ATOM   1742 3HZ  LYS A 109     -19.534 -25.048  -6.263  1.00 36.58           H  
ATOM   1743  N   LYS A 110     -21.138 -26.714   0.724  1.00 20.77           N  
ATOM   1744  CA  LYS A 110     -22.442 -26.460   1.337  1.00 20.32           C  
ATOM   1745  C   LYS A 110     -22.397 -26.569   2.860  1.00 19.57           C  
ATOM   1746  O   LYS A 110     -21.511 -27.216   3.434  1.00 19.35           O  
ATOM   1747  CB  LYS A 110     -23.506 -27.415   0.778  1.00 28.63           C  
ATOM   1748  CG  LYS A 110     -23.242 -28.887   1.005  1.00 28.63           C  
ATOM   1749  CD  LYS A 110     -24.415 -29.758   0.538  1.00 28.63           C  
ATOM   1750  CE  LYS A 110     -24.096 -31.236   0.715  1.00 28.63           C  
ATOM   1751  NZ  LYS A 110     -23.170 -31.750  -0.341  1.00 28.63           N  
ATOM   1752  H   LYS A 110     -20.640 -27.575   0.969  1.00 24.92           H  
ATOM   1753  HA  LYS A 110     -22.743 -25.441   1.096  1.00 24.38           H  
ATOM   1754 1HB  LYS A 110     -24.472 -27.183   1.223  1.00 34.36           H  
ATOM   1755 2HB  LYS A 110     -23.588 -27.266  -0.299  1.00 34.36           H  
ATOM   1756 1HG  LYS A 110     -22.363 -29.163   0.433  1.00 34.36           H  
ATOM   1757 2HG  LYS A 110     -23.037 -29.077   2.060  1.00 34.36           H  
ATOM   1758 1HD  LYS A 110     -25.308 -29.509   1.110  1.00 34.36           H  
ATOM   1759 2HD  LYS A 110     -24.615 -29.568  -0.511  1.00 34.36           H  
ATOM   1760 1HE  LYS A 110     -23.624 -31.366   1.686  1.00 34.36           H  
ATOM   1761 2HE  LYS A 110     -25.009 -31.817   0.690  1.00 34.36           H  
ATOM   1762 1HZ  LYS A 110     -22.992 -32.744  -0.142  1.00 34.36           H  
ATOM   1763 2HZ  LYS A 110     -23.588 -31.666  -1.254  1.00 34.36           H  
ATOM   1764 3HZ  LYS A 110     -22.301 -31.229  -0.347  1.00 34.36           H  
ATOM   1765  N   SER A 111     -23.374 -25.952   3.522  1.00 19.26           N  
ATOM   1766  CA  SER A 111     -23.439 -26.023   4.969  1.00 18.64           C  
ATOM   1767  C   SER A 111     -24.859 -25.930   5.490  1.00 18.40           C  
ATOM   1768  O   SER A 111     -25.784 -25.521   4.781  1.00 18.70           O  
ATOM   1769  CB  SER A 111     -22.612 -24.907   5.581  1.00 26.35           C  
ATOM   1770  OG  SER A 111     -23.166 -23.649   5.293  1.00 26.35           O  
ATOM   1771  H   SER A 111     -24.079 -25.421   3.032  1.00 23.11           H  
ATOM   1772  HA  SER A 111     -23.029 -26.982   5.280  1.00 22.37           H  
ATOM   1773 1HB  SER A 111     -22.563 -25.042   6.662  1.00 31.62           H  
ATOM   1774 2HB  SER A 111     -21.593 -24.960   5.201  1.00 31.62           H  
ATOM   1775  HG  SER A 111     -22.568 -23.007   5.678  1.00 31.62           H  
ATOM   1776  N   VAL A 112     -25.014 -26.374   6.733  1.00 17.96           N  
ATOM   1777  CA  VAL A 112     -26.282 -26.341   7.460  1.00 17.81           C  
ATOM   1778  C   VAL A 112     -26.064 -25.801   8.866  1.00 17.41           C  
ATOM   1779  O   VAL A 112     -25.077 -26.132   9.526  1.00 17.17           O  
ATOM   1780  CB  VAL A 112     -26.920 -27.745   7.563  1.00 24.99           C  
ATOM   1781  CG1 VAL A 112     -28.269 -27.708   8.303  1.00 24.99           C  
ATOM   1782  CG2 VAL A 112     -27.070 -28.354   6.172  1.00 24.99           C  
ATOM   1783  H   VAL A 112     -24.161 -26.718   7.185  1.00 21.55           H  
ATOM   1784  HA  VAL A 112     -26.970 -25.678   6.933  1.00 21.37           H  
ATOM   1785  HB  VAL A 112     -26.303 -28.338   8.156  1.00 29.99           H  
ATOM   1786 1HG1 VAL A 112     -28.662 -28.722   8.374  1.00 29.99           H  
ATOM   1787 2HG1 VAL A 112     -28.154 -27.318   9.309  1.00 29.99           H  
ATOM   1788 3HG1 VAL A 112     -28.972 -27.086   7.749  1.00 29.99           H  
ATOM   1789 1HG2 VAL A 112     -27.496 -29.351   6.255  1.00 29.99           H  
ATOM   1790 2HG2 VAL A 112     -27.728 -27.726   5.571  1.00 29.99           H  
ATOM   1791 3HG2 VAL A 112     -26.101 -28.425   5.690  1.00 29.99           H  
ATOM   1792  N   SER A 113     -26.987 -24.980   9.338  1.00 17.46           N  
ATOM   1793  CA  SER A 113     -26.921 -24.489  10.706  1.00 17.25           C  
ATOM   1794  C   SER A 113     -28.280 -24.387  11.350  1.00 17.27           C  
ATOM   1795  O   SER A 113     -29.160 -23.669  10.872  1.00 17.54           O  
ATOM   1796  CB  SER A 113     -26.268 -23.135  10.760  1.00 24.24           C  
ATOM   1797  OG  SER A 113     -26.357 -22.611  12.052  1.00 24.24           O  
ATOM   1798  H   SER A 113     -27.764 -24.714   8.748  1.00 20.95           H  
ATOM   1799  HA  SER A 113     -26.327 -25.189  11.298  1.00 20.70           H  
ATOM   1800 1HB  SER A 113     -25.221 -23.230  10.474  1.00 29.09           H  
ATOM   1801 2HB  SER A 113     -26.748 -22.461  10.053  1.00 29.09           H  
ATOM   1802  HG  SER A 113     -25.749 -21.860  12.068  1.00 29.09           H  
ATOM   1803  N   ASP A 114     -28.453 -25.081  12.472  1.00 17.12           N  
ATOM   1804  CA  ASP A 114     -29.724 -25.025  13.179  1.00 17.29           C  
ATOM   1805  C   ASP A 114     -29.724 -23.963  14.290  1.00 17.49           C  
ATOM   1806  O   ASP A 114     -30.569 -23.992  15.182  1.00 17.50           O  
ATOM   1807  CB  ASP A 114     -30.155 -26.410  13.702  1.00 24.14           C  
ATOM   1808  CG  ASP A 114     -29.241 -27.045  14.727  1.00 24.14           C  
ATOM   1809  OD1 ASP A 114     -28.269 -26.447  15.070  1.00 24.14           O  
ATOM   1810  OD2 ASP A 114     -29.512 -28.130  15.154  1.00 24.14           O  
ATOM   1811  H   ASP A 114     -27.702 -25.709  12.811  1.00 20.54           H  
ATOM   1812  HA  ASP A 114     -30.490 -24.732  12.460  1.00 20.75           H  
ATOM   1813 1HB  ASP A 114     -31.138 -26.327  14.140  1.00 28.97           H  
ATOM   1814 2HB  ASP A 114     -30.242 -27.092  12.856  1.00 28.97           H  
ATOM   1815  N   GLN A 115     -28.795 -22.984  14.242  1.00 17.80           N  
ATOM   1816  CA  GLN A 115     -28.781 -21.950  15.290  1.00 18.15           C  
ATOM   1817  C   GLN A 115     -30.067 -21.117  15.292  1.00 18.42           C  
ATOM   1818  O   GLN A 115     -30.478 -20.586  16.327  1.00 18.67           O  
ATOM   1819  CB  GLN A 115     -27.576 -21.006  15.171  1.00 25.27           C  
ATOM   1820  CG  GLN A 115     -27.581 -20.032  14.021  1.00 25.27           C  
ATOM   1821  CD  GLN A 115     -26.271 -19.269  13.967  1.00 25.27           C  
ATOM   1822  OE1 GLN A 115     -25.704 -18.891  15.002  1.00 25.27           O  
ATOM   1823  NE2 GLN A 115     -25.775 -19.036  12.763  1.00 25.27           N  
ATOM   1824  H   GLN A 115     -28.103 -22.969  13.488  1.00 21.36           H  
ATOM   1825  HA  GLN A 115     -28.705 -22.444  16.251  1.00 21.78           H  
ATOM   1826 1HB  GLN A 115     -27.476 -20.444  16.088  1.00 30.32           H  
ATOM   1827 2HB  GLN A 115     -26.687 -21.579  15.053  1.00 30.32           H  
ATOM   1828 1HG  GLN A 115     -27.721 -20.571  13.088  1.00 30.32           H  
ATOM   1829 2HG  GLN A 115     -28.384 -19.298  14.154  1.00 30.32           H  
ATOM   1830 1HE2 GLN A 115     -24.912 -18.536  12.662  1.00 30.32           H  
ATOM   1831 2HE2 GLN A 115     -26.269 -19.345  11.948  1.00 30.32           H  
ATOM   1832  N   ASP A 116     -30.772 -21.066  14.156  1.00 18.50           N  
ATOM   1833  CA  ASP A 116     -31.999 -20.286  14.062  1.00 18.88           C  
ATOM   1834  C   ASP A 116     -33.177 -20.993  14.725  1.00 18.73           C  
ATOM   1835  O   ASP A 116     -34.268 -20.428  14.810  1.00 19.07           O  
ATOM   1836  CB  ASP A 116     -32.369 -19.962  12.603  1.00 26.28           C  
ATOM   1837  CG  ASP A 116     -31.438 -18.934  11.881  1.00 26.28           C  
ATOM   1838  OD1 ASP A 116     -30.705 -18.221  12.534  1.00 26.28           O  
ATOM   1839  OD2 ASP A 116     -31.504 -18.871  10.658  1.00 26.28           O  
ATOM   1840  H   ASP A 116     -30.412 -21.505  13.318  1.00 22.20           H  
ATOM   1841  HA  ASP A 116     -31.840 -19.342  14.584  1.00 22.66           H  
ATOM   1842 1HB  ASP A 116     -32.383 -20.887  12.022  1.00 31.54           H  
ATOM   1843 2HB  ASP A 116     -33.378 -19.563  12.586  1.00 31.54           H  
ATOM   1844  N   ASN A 117     -32.971 -22.222  15.219  1.00 18.33           N  
ATOM   1845  CA  ASN A 117     -34.054 -22.926  15.888  1.00 18.30           C  
ATOM   1846  C   ASN A 117     -34.259 -22.402  17.316  1.00 18.39           C  
ATOM   1847  O   ASN A 117     -35.205 -22.818  17.982  1.00 18.59           O  
ATOM   1848  CB  ASN A 117     -33.839 -24.437  15.940  1.00 25.64           C  
ATOM   1849  CG  ASN A 117     -33.947 -25.136  14.648  1.00 25.64           C  
ATOM   1850  OD1 ASN A 117     -34.250 -24.533  13.620  1.00 25.64           O  
ATOM   1851  ND2 ASN A 117     -33.768 -26.459  14.694  1.00 25.64           N  
ATOM   1852  H   ASN A 117     -32.057 -22.674  15.133  1.00 22.00           H  
ATOM   1853  HA  ASN A 117     -34.978 -22.734  15.343  1.00 21.96           H  
ATOM   1854 1HB  ASN A 117     -32.862 -24.656  16.331  1.00 30.77           H  
ATOM   1855 2HB  ASN A 117     -34.566 -24.880  16.613  1.00 30.77           H  
ATOM   1856 1HD2 ASN A 117     -33.909 -27.061  13.867  1.00 30.77           H  
ATOM   1857 2HD2 ASN A 117     -33.548 -26.898  15.570  1.00 30.77           H  
ATOM   1858  N   TYR A 118     -33.366 -21.520  17.801  1.00 18.36           N  
ATOM   1859  CA  TYR A 118     -33.527 -20.911  19.126  1.00 18.57           C  
ATOM   1860  C   TYR A 118     -34.820 -20.131  19.105  1.00 19.01           C  
ATOM   1861  O   TYR A 118     -35.070 -19.430  18.124  1.00 19.24           O  
ATOM   1862  CB  TYR A 118     -32.404 -19.926  19.448  1.00 25.92           C  
ATOM   1863  CG  TYR A 118     -32.577 -19.255  20.809  1.00 25.92           C  
ATOM   1864  CD1 TYR A 118     -32.212 -19.913  21.965  1.00 25.92           C  
ATOM   1865  CD2 TYR A 118     -33.127 -17.976  20.891  1.00 25.92           C  
ATOM   1866  CE1 TYR A 118     -32.386 -19.306  23.192  1.00 25.92           C  
ATOM   1867  CE2 TYR A 118     -33.290 -17.378  22.118  1.00 25.92           C  
ATOM   1868  CZ  TYR A 118     -32.923 -18.036  23.257  1.00 25.92           C  
ATOM   1869  OH  TYR A 118     -33.089 -17.422  24.467  1.00 25.92           O  
ATOM   1870  H   TYR A 118     -32.568 -21.234  17.220  1.00 22.03           H  
ATOM   1871  HA  TYR A 118     -33.596 -21.689  19.889  1.00 22.28           H  
ATOM   1872 1HB  TYR A 118     -31.445 -20.418  19.425  1.00 31.10           H  
ATOM   1873 2HB  TYR A 118     -32.383 -19.148  18.683  1.00 31.10           H  
ATOM   1874  HD1 TYR A 118     -31.791 -20.904  21.910  1.00 31.10           H  
ATOM   1875  HD2 TYR A 118     -33.426 -17.449  19.983  1.00 31.10           H  
ATOM   1876  HE1 TYR A 118     -32.094 -19.828  24.106  1.00 31.10           H  
ATOM   1877  HE2 TYR A 118     -33.712 -16.382  22.193  1.00 31.10           H  
ATOM   1878  HH  TYR A 118     -32.875 -18.045  25.171  1.00 31.10           H  
ATOM   1879  N   ILE A 119     -35.645 -20.215  20.147  1.00 19.24           N  
ATOM   1880  CA  ILE A 119     -36.877 -19.437  20.075  1.00 19.77           C  
ATOM   1881  C   ILE A 119     -36.795 -18.117  20.864  1.00 20.13           C  
ATOM   1882  O   ILE A 119     -36.879 -18.140  22.109  1.00 20.19           O  
ATOM   1883  CB  ILE A 119     -38.065 -20.267  20.532  1.00 27.47           C  
ATOM   1884  CG1 ILE A 119     -38.126 -21.606  19.706  1.00 27.47           C  
ATOM   1885  CG2 ILE A 119     -39.345 -19.459  20.415  1.00 27.47           C  
ATOM   1886  CD1 ILE A 119     -38.247 -21.487  18.166  1.00 27.47           C  
ATOM   1887  H   ILE A 119     -35.404 -20.804  20.957  1.00 23.09           H  
ATOM   1888  HA  ILE A 119     -37.048 -19.243  19.035  1.00 23.72           H  
ATOM   1889  HB  ILE A 119     -37.923 -20.546  21.556  1.00 32.96           H  
ATOM   1890 1HG1 ILE A 119     -37.216 -22.173  19.916  1.00 32.96           H  
ATOM   1891 2HG1 ILE A 119     -38.975 -22.183  20.067  1.00 32.96           H  
ATOM   1892 1HG2 ILE A 119     -40.174 -20.074  20.752  1.00 32.96           H  
ATOM   1893 2HG2 ILE A 119     -39.287 -18.564  21.021  1.00 32.96           H  
ATOM   1894 3HG2 ILE A 119     -39.495 -19.183  19.410  1.00 32.96           H  
ATOM   1895 1HD1 ILE A 119     -38.271 -22.490  17.743  1.00 32.96           H  
ATOM   1896 2HD1 ILE A 119     -39.149 -20.980  17.902  1.00 32.96           H  
ATOM   1897 3HD1 ILE A 119     -37.399 -20.963  17.737  1.00 32.96           H  
ATOM   1898  N   PRO A 120     -36.747 -16.953  20.158  1.00 20.50           N  
ATOM   1899  CA  PRO A 120     -36.500 -15.611  20.667  1.00 20.98           C  
ATOM   1900  C   PRO A 120     -37.502 -15.063  21.655  1.00 21.46           C  
ATOM   1901  O   PRO A 120     -37.164 -14.184  22.439  1.00 21.58           O  
ATOM   1902  CB  PRO A 120     -36.492 -14.751  19.401  1.00 31.47           C  
ATOM   1903  CG  PRO A 120     -37.325 -15.504  18.401  1.00 31.47           C  
ATOM   1904  CD  PRO A 120     -37.080 -16.949  18.692  1.00 31.47           C  
ATOM   1905  HA  PRO A 120     -35.497 -15.596  21.123  1.00 25.18           H  
ATOM   1906 1HB  PRO A 120     -36.910 -13.756  19.630  1.00 37.76           H  
ATOM   1907 2HB  PRO A 120     -35.460 -14.591  19.060  1.00 37.76           H  
ATOM   1908 1HG  PRO A 120     -38.388 -15.226  18.490  1.00 37.76           H  
ATOM   1909 2HG  PRO A 120     -37.024 -15.239  17.371  1.00 37.76           H  
ATOM   1910 1HD  PRO A 120     -38.024 -17.464  18.469  1.00 37.76           H  
ATOM   1911 2HD  PRO A 120     -36.235 -17.315  18.085  1.00 37.76           H  
ATOM   1912  N   CYS A 121     -38.737 -15.577  21.654  1.00 21.85           N  
ATOM   1913  CA  CYS A 121     -39.691 -15.042  22.599  1.00 22.46           C  
ATOM   1914  C   CYS A 121     -40.353 -16.160  23.361  1.00 22.38           C  
ATOM   1915  O   CYS A 121     -41.541 -16.095  23.679  1.00 22.75           O  
ATOM   1916  CB  CYS A 121     -40.785 -14.298  21.857  1.00 31.20           C  
ATOM   1917  SG  CYS A 121     -41.713 -15.394  20.768  1.00 31.20           S  
ATOM   1918  H   CYS A 121     -39.054 -16.277  21.003  1.00 26.22           H  
ATOM   1919  HA  CYS A 121     -39.189 -14.377  23.300  1.00 26.95           H  
ATOM   1920 1HB  CYS A 121     -41.478 -13.840  22.565  1.00 37.44           H  
ATOM   1921 2HB  CYS A 121     -40.344 -13.504  21.255  1.00 37.44           H  
ATOM   1922  HG  CYS A 121     -42.309 -16.041  21.796  1.00 37.44           H  
ATOM   1923  N   THR A 122     -39.563 -17.184  23.651  1.00 21.99           N  
ATOM   1924  CA  THR A 122     -39.935 -18.285  24.511  1.00 22.01           C  
ATOM   1925  C   THR A 122     -38.716 -18.446  25.367  1.00 21.78           C  
ATOM   1926  O   THR A 122     -38.781 -18.860  26.527  1.00 21.61           O  
ATOM   1927  CB  THR A 122     -40.287 -19.584  23.763  1.00 30.80           C  
ATOM   1928  OG1 THR A 122     -41.405 -19.348  22.889  1.00 30.80           O  
ATOM   1929  CG2 THR A 122     -40.639 -20.684  24.741  1.00 30.80           C  
ATOM   1930  H   THR A 122     -38.607 -17.193  23.287  1.00 26.39           H  
ATOM   1931  HA  THR A 122     -40.775 -18.001  25.143  1.00 26.41           H  
ATOM   1932  HB  THR A 122     -39.437 -19.903  23.188  1.00 36.96           H  
ATOM   1933  HG1 THR A 122     -41.124 -18.770  22.179  1.00 36.96           H  
ATOM   1934 1HG2 THR A 122     -40.880 -21.590  24.187  1.00 36.96           H  
ATOM   1935 2HG2 THR A 122     -39.797 -20.882  25.400  1.00 36.96           H  
ATOM   1936 3HG2 THR A 122     -41.499 -20.379  25.335  1.00 36.96           H  
ATOM   1937  N   LEU A 123     -37.583 -18.094  24.734  1.00 21.88           N  
ATOM   1938  CA  LEU A 123     -36.237 -18.251  25.242  1.00 21.77           C  
ATOM   1939  C   LEU A 123     -35.963 -19.723  25.430  1.00 21.30           C  
ATOM   1940  O   LEU A 123     -35.385 -20.160  26.427  1.00 21.25           O  
ATOM   1941  CB  LEU A 123     -36.058 -17.449  26.532  1.00 30.53           C  
ATOM   1942  CG  LEU A 123     -36.426 -15.931  26.418  1.00 30.53           C  
ATOM   1943  CD1 LEU A 123     -36.217 -15.279  27.768  1.00 30.53           C  
ATOM   1944  CD2 LEU A 123     -35.582 -15.240  25.316  1.00 30.53           C  
ATOM   1945  H   LEU A 123     -37.636 -17.747  23.780  1.00 26.26           H  
ATOM   1946  HA  LEU A 123     -35.543 -17.894  24.490  1.00 26.12           H  
ATOM   1947 1HB  LEU A 123     -36.662 -17.891  27.319  1.00 36.64           H  
ATOM   1948 2HB  LEU A 123     -35.014 -17.514  26.831  1.00 36.64           H  
ATOM   1949  HG  LEU A 123     -37.481 -15.834  26.163  1.00 36.64           H  
ATOM   1950 1HD1 LEU A 123     -36.494 -14.228  27.711  1.00 36.64           H  
ATOM   1951 2HD1 LEU A 123     -36.841 -15.780  28.510  1.00 36.64           H  
ATOM   1952 3HD1 LEU A 123     -35.171 -15.366  28.055  1.00 36.64           H  
ATOM   1953 1HD2 LEU A 123     -35.861 -14.188  25.254  1.00 36.64           H  
ATOM   1954 2HD2 LEU A 123     -34.523 -15.320  25.560  1.00 36.64           H  
ATOM   1955 3HD2 LEU A 123     -35.762 -15.698  24.348  1.00 36.64           H  
ATOM   1956  N   GLU A 124     -36.422 -20.486  24.444  1.00 21.07           N  
ATOM   1957  CA  GLU A 124     -36.251 -21.922  24.444  1.00 20.73           C  
ATOM   1958  C   GLU A 124     -34.882 -22.205  23.841  1.00 20.10           C  
ATOM   1959  O   GLU A 124     -34.611 -21.780  22.711  1.00 20.16           O  
ATOM   1960  CB  GLU A 124     -37.322 -22.640  23.614  1.00 29.16           C  
ATOM   1961  CG  GLU A 124     -37.283 -24.171  23.727  1.00 29.16           C  
ATOM   1962  CD  GLU A 124     -38.257 -24.875  22.846  1.00 29.16           C  
ATOM   1963  OE1 GLU A 124     -38.880 -24.227  22.033  1.00 29.16           O  
ATOM   1964  OE2 GLU A 124     -38.383 -26.072  22.961  1.00 29.16           O  
ATOM   1965  H   GLU A 124     -36.835 -19.989  23.655  1.00 25.28           H  
ATOM   1966  HA  GLU A 124     -36.320 -22.259  25.472  1.00 24.88           H  
ATOM   1967 1HB  GLU A 124     -38.309 -22.294  23.896  1.00 34.99           H  
ATOM   1968 2HB  GLU A 124     -37.176 -22.411  22.569  1.00 34.99           H  
ATOM   1969 1HG  GLU A 124     -36.282 -24.524  23.464  1.00 34.99           H  
ATOM   1970 2HG  GLU A 124     -37.483 -24.451  24.758  1.00 34.99           H  
ATOM   1971  N   PRO A 125     -34.005 -22.960  24.517  1.00 19.61           N  
ATOM   1972  CA  PRO A 125     -32.662 -23.240  24.071  1.00 19.08           C  
ATOM   1973  C   PRO A 125     -32.673 -23.981  22.760  1.00 18.78           C  
ATOM   1974  O   PRO A 125     -33.460 -24.905  22.582  1.00 18.77           O  
ATOM   1975  CB  PRO A 125     -32.115 -24.123  25.192  1.00 28.63           C  
ATOM   1976  CG  PRO A 125     -33.314 -24.703  25.882  1.00 28.63           C  
ATOM   1977  CD  PRO A 125     -34.376 -23.637  25.778  1.00 28.63           C  
ATOM   1978  HA  PRO A 125     -32.091 -22.303  23.997  1.00 22.90           H  
ATOM   1979 1HB  PRO A 125     -31.502 -24.911  24.754  1.00 34.36           H  
ATOM   1980 2HB  PRO A 125     -31.471 -23.524  25.854  1.00 34.36           H  
ATOM   1981 1HG  PRO A 125     -33.608 -25.640  25.380  1.00 34.36           H  
ATOM   1982 2HG  PRO A 125     -33.063 -24.966  26.920  1.00 34.36           H  
ATOM   1983 1HD  PRO A 125     -35.331 -24.152  25.711  1.00 34.36           H  
ATOM   1984 2HD  PRO A 125     -34.330 -22.932  26.627  1.00 34.36           H  
ATOM   1985  N   VAL A 126     -31.730 -23.660  21.891  1.00 18.63           N  
ATOM   1986  CA  VAL A 126     -31.614 -24.317  20.597  1.00 18.45           C  
ATOM   1987  C   VAL A 126     -31.196 -25.768  20.791  1.00 17.96           C  
ATOM   1988  O   VAL A 126     -31.568 -26.667  20.034  1.00 18.01           O  
ATOM   1989  CB  VAL A 126     -30.624 -23.544  19.711  1.00 25.90           C  
ATOM   1990  CG1 VAL A 126     -29.219 -23.750  20.143  1.00 25.90           C  
ATOM   1991  CG2 VAL A 126     -30.801 -23.950  18.298  1.00 25.90           C  
ATOM   1992  H   VAL A 126     -31.103 -22.901  22.116  1.00 22.36           H  
ATOM   1993  HA  VAL A 126     -32.590 -24.294  20.109  1.00 22.14           H  
ATOM   1994  HB  VAL A 126     -30.831 -22.502  19.816  1.00 31.08           H  
ATOM   1995 1HG1 VAL A 126     -28.557 -23.160  19.515  1.00 31.08           H  
ATOM   1996 2HG1 VAL A 126     -29.090 -23.449  21.160  1.00 31.08           H  
ATOM   1997 3HG1 VAL A 126     -28.960 -24.784  20.035  1.00 31.08           H  
ATOM   1998 1HG2 VAL A 126     -30.136 -23.380  17.681  1.00 31.08           H  
ATOM   1999 2HG2 VAL A 126     -30.586 -25.014  18.167  1.00 31.08           H  
ATOM   2000 3HG2 VAL A 126     -31.806 -23.754  18.015  1.00 31.08           H  
ATOM   2001  N   PHE A 127     -30.432 -26.004  21.848  1.00 17.62           N  
ATOM   2002  CA  PHE A 127     -29.951 -27.319  22.175  1.00 17.26           C  
ATOM   2003  C   PHE A 127     -31.024 -28.181  22.815  1.00 17.16           C  
ATOM   2004  O   PHE A 127     -30.726 -29.262  23.298  1.00 17.26           O  
ATOM   2005  CB  PHE A 127     -28.708 -27.239  23.044  1.00 24.31           C  
ATOM   2006  CG  PHE A 127     -28.874 -26.634  24.335  1.00 24.31           C  
ATOM   2007  CD1 PHE A 127     -29.191 -27.403  25.398  1.00 24.31           C  
ATOM   2008  CD2 PHE A 127     -28.724 -25.300  24.502  1.00 24.31           C  
ATOM   2009  CE1 PHE A 127     -29.356 -26.867  26.642  1.00 24.31           C  
ATOM   2010  CE2 PHE A 127     -28.878 -24.736  25.742  1.00 24.31           C  
ATOM   2011  CZ  PHE A 127     -29.199 -25.524  26.817  1.00 24.31           C  
ATOM   2012  H   PHE A 127     -30.127 -25.234  22.419  1.00 21.14           H  
ATOM   2013  HA  PHE A 127     -29.659 -27.790  21.243  1.00 20.71           H  
ATOM   2014 1HB  PHE A 127     -28.328 -28.241  23.201  1.00 29.17           H  
ATOM   2015 2HB  PHE A 127     -27.955 -26.694  22.526  1.00 29.17           H  
ATOM   2016  HD1 PHE A 127     -29.292 -28.469  25.236  1.00 29.17           H  
ATOM   2017  HD2 PHE A 127     -28.470 -24.692  23.645  1.00 29.17           H  
ATOM   2018  HE1 PHE A 127     -29.601 -27.514  27.487  1.00 29.17           H  
ATOM   2019  HE2 PHE A 127     -28.752 -23.664  25.882  1.00 29.17           H  
ATOM   2020  HZ  PHE A 127     -29.323 -25.080  27.803  1.00 29.17           H  
ATOM   2021  N   GLY A 128     -32.261 -27.672  22.884  1.00 17.08           N  
ATOM   2022  CA  GLY A 128     -33.407 -28.415  23.362  1.00 17.13           C  
ATOM   2023  C   GLY A 128     -34.378 -28.698  22.195  1.00 16.80           C  
ATOM   2024  O   GLY A 128     -35.550 -29.005  22.428  1.00 16.97           O  
ATOM   2025  H   GLY A 128     -32.460 -26.723  22.562  1.00 20.50           H  
ATOM   2026 1HA  GLY A 128     -33.079 -29.354  23.809  1.00 20.56           H  
ATOM   2027 2HA  GLY A 128     -33.915 -27.839  24.132  1.00 20.56           H  
ATOM   2028  N   LYS A 129     -33.915 -28.539  20.939  1.00 16.47           N  
ATOM   2029  CA  LYS A 129     -34.772 -28.748  19.761  1.00 16.28           C  
ATOM   2030  C   LYS A 129     -34.421 -30.018  18.958  1.00 15.99           C  
ATOM   2031  O   LYS A 129     -33.336 -30.598  19.096  1.00 16.02           O  
ATOM   2032  CB  LYS A 129     -34.710 -27.518  18.846  1.00 22.87           C  
ATOM   2033  CG  LYS A 129     -35.065 -26.177  19.548  1.00 22.87           C  
ATOM   2034  CD  LYS A 129     -36.498 -26.096  20.086  1.00 22.87           C  
ATOM   2035  CE  LYS A 129     -37.559 -25.848  19.016  1.00 22.87           C  
ATOM   2036  NZ  LYS A 129     -38.948 -25.832  19.619  1.00 22.87           N  
ATOM   2037  H   LYS A 129     -32.950 -28.230  20.794  1.00 19.76           H  
ATOM   2038  HA  LYS A 129     -35.793 -28.877  20.101  1.00 19.54           H  
ATOM   2039 1HB  LYS A 129     -33.692 -27.413  18.464  1.00 27.44           H  
ATOM   2040 2HB  LYS A 129     -35.362 -27.657  17.984  1.00 27.44           H  
ATOM   2041 1HG  LYS A 129     -34.394 -26.036  20.393  1.00 27.44           H  
ATOM   2042 2HG  LYS A 129     -34.908 -25.352  18.864  1.00 27.44           H  
ATOM   2043 1HD  LYS A 129     -36.761 -26.963  20.685  1.00 27.44           H  
ATOM   2044 2HD  LYS A 129     -36.513 -25.233  20.744  1.00 27.44           H  
ATOM   2045 1HE  LYS A 129     -37.365 -24.877  18.554  1.00 27.44           H  
ATOM   2046 2HE  LYS A 129     -37.515 -26.620  18.249  1.00 27.44           H  
ATOM   2047 1HZ  LYS A 129     -39.624 -25.646  18.899  1.00 27.44           H  
ATOM   2048 2HZ  LYS A 129     -39.137 -26.726  20.045  1.00 27.44           H  
ATOM   2049 3HZ  LYS A 129     -39.026 -25.109  20.366  1.00 27.44           H  
ATOM   2050  N   MET A 130     -35.341 -30.424  18.080  1.00 15.86           N  
ATOM   2051  CA  MET A 130     -35.126 -31.575  17.206  1.00 15.72           C  
ATOM   2052  C   MET A 130     -34.221 -31.168  16.067  1.00 15.27           C  
ATOM   2053  O   MET A 130     -34.157 -29.988  15.725  1.00 15.21           O  
ATOM   2054  CB  MET A 130     -36.451 -32.090  16.623  1.00 22.06           C  
ATOM   2055  CG  MET A 130     -37.135 -31.125  15.586  1.00 22.06           C  
ATOM   2056  SD  MET A 130     -37.842 -29.620  16.286  1.00 22.06           S  
ATOM   2057  CE  MET A 130     -39.325 -30.234  17.074  1.00 22.06           C  
ATOM   2058  H   MET A 130     -36.212 -29.917  18.017  1.00 19.03           H  
ATOM   2059  HA  MET A 130     -34.632 -32.371  17.761  1.00 18.86           H  
ATOM   2060 1HB  MET A 130     -36.266 -33.036  16.110  1.00 26.47           H  
ATOM   2061 2HB  MET A 130     -37.146 -32.303  17.420  1.00 26.47           H  
ATOM   2062 1HG  MET A 130     -36.424 -30.818  14.827  1.00 26.47           H  
ATOM   2063 2HG  MET A 130     -37.934 -31.662  15.083  1.00 26.47           H  
ATOM   2064 1HE  MET A 130     -39.839 -29.403  17.541  1.00 26.47           H  
ATOM   2065 2HE  MET A 130     -39.975 -30.682  16.321  1.00 26.47           H  
ATOM   2066 3HE  MET A 130     -39.092 -30.976  17.815  1.00 26.47           H  
ATOM   2067  N   PHE A 131     -33.518 -32.125  15.473  1.00 15.09           N  
ATOM   2068  CA  PHE A 131     -32.701 -31.783  14.313  1.00 14.79           C  
ATOM   2069  C   PHE A 131     -32.455 -33.003  13.451  1.00 14.79           C  
ATOM   2070  O   PHE A 131     -32.734 -34.131  13.860  1.00 14.99           O  
ATOM   2071  CB  PHE A 131     -31.364 -31.156  14.731  1.00 20.83           C  
ATOM   2072  CG  PHE A 131     -30.397 -32.060  15.430  1.00 20.83           C  
ATOM   2073  CD1 PHE A 131     -29.369 -32.653  14.719  1.00 20.83           C  
ATOM   2074  CD2 PHE A 131     -30.506 -32.327  16.777  1.00 20.83           C  
ATOM   2075  CE1 PHE A 131     -28.470 -33.466  15.347  1.00 20.83           C  
ATOM   2076  CE2 PHE A 131     -29.594 -33.155  17.398  1.00 20.83           C  
ATOM   2077  CZ  PHE A 131     -28.580 -33.711  16.673  1.00 20.83           C  
ATOM   2078  H   PHE A 131     -33.586 -33.095  15.801  1.00 18.11           H  
ATOM   2079  HA  PHE A 131     -33.241 -31.047  13.716  1.00 17.75           H  
ATOM   2080 1HB  PHE A 131     -30.865 -30.757  13.849  1.00 25.00           H  
ATOM   2081 2HB  PHE A 131     -31.555 -30.299  15.384  1.00 25.00           H  
ATOM   2082  HD1 PHE A 131     -29.275 -32.454  13.649  1.00 25.00           H  
ATOM   2083  HD2 PHE A 131     -31.323 -31.865  17.336  1.00 25.00           H  
ATOM   2084  HE1 PHE A 131     -27.668 -33.921  14.802  1.00 25.00           H  
ATOM   2085  HE2 PHE A 131     -29.665 -33.373  18.458  1.00 25.00           H  
ATOM   2086  HZ  PHE A 131     -27.860 -34.361  17.150  1.00 25.00           H  
ATOM   2087  N   GLU A 132     -31.960 -32.782  12.250  1.00 14.70           N  
ATOM   2088  CA  GLU A 132     -31.576 -33.894  11.404  1.00 14.84           C  
ATOM   2089  C   GLU A 132     -30.295 -33.518  10.721  1.00 14.60           C  
ATOM   2090  O   GLU A 132     -30.001 -32.331  10.550  1.00 14.44           O  
ATOM   2091  CB  GLU A 132     -32.651 -34.258  10.370  1.00 20.72           C  
ATOM   2092  CG  GLU A 132     -33.000 -33.167   9.375  1.00 20.72           C  
ATOM   2093  CD  GLU A 132     -34.067 -33.595   8.399  1.00 20.72           C  
ATOM   2094  OE1 GLU A 132     -34.531 -34.706   8.497  1.00 20.72           O  
ATOM   2095  OE2 GLU A 132     -34.413 -32.811   7.551  1.00 20.72           O  
ATOM   2096  H   GLU A 132     -31.800 -31.833  11.935  1.00 17.64           H  
ATOM   2097  HA  GLU A 132     -31.384 -34.769  12.022  1.00 17.81           H  
ATOM   2098 1HB  GLU A 132     -32.298 -35.114   9.790  1.00 24.86           H  
ATOM   2099 2HB  GLU A 132     -33.554 -34.576  10.878  1.00 24.86           H  
ATOM   2100 1HG  GLU A 132     -33.353 -32.291   9.922  1.00 24.86           H  
ATOM   2101 2HG  GLU A 132     -32.104 -32.886   8.823  1.00 24.86           H  
ATOM   2102  N   LEU A 133     -29.527 -34.524  10.357  1.00 14.73           N  
ATOM   2103  CA  LEU A 133     -28.271 -34.285   9.682  1.00 14.68           C  
ATOM   2104  C   LEU A 133     -28.222 -34.959   8.321  1.00 15.08           C  
ATOM   2105  O   LEU A 133     -28.703 -36.085   8.162  1.00 15.49           O  
ATOM   2106  CB  LEU A 133     -27.136 -34.806  10.561  1.00 20.57           C  
ATOM   2107  CG  LEU A 133     -27.018 -34.235  12.011  1.00 20.57           C  
ATOM   2108  CD1 LEU A 133     -25.913 -34.949  12.710  1.00 20.57           C  
ATOM   2109  CD2 LEU A 133     -26.731 -32.761  12.029  1.00 20.57           C  
ATOM   2110  H   LEU A 133     -29.872 -35.474  10.526  1.00 17.68           H  
ATOM   2111  HA  LEU A 133     -28.163 -33.219   9.522  1.00 17.62           H  
ATOM   2112 1HB  LEU A 133     -27.294 -35.858  10.671  1.00 24.68           H  
ATOM   2113 2HB  LEU A 133     -26.222 -34.667  10.061  1.00 24.68           H  
ATOM   2114  HG  LEU A 133     -27.946 -34.429  12.531  1.00 24.68           H  
ATOM   2115 1HD1 LEU A 133     -25.816 -34.595  13.732  1.00 24.68           H  
ATOM   2116 2HD1 LEU A 133     -26.091 -36.004  12.720  1.00 24.68           H  
ATOM   2117 3HD1 LEU A 133     -25.011 -34.753  12.191  1.00 24.68           H  
ATOM   2118 1HD2 LEU A 133     -26.657 -32.419  13.056  1.00 24.68           H  
ATOM   2119 2HD2 LEU A 133     -25.787 -32.570  11.526  1.00 24.68           H  
ATOM   2120 3HD2 LEU A 133     -27.532 -32.217  11.537  1.00 24.68           H  
ATOM   2121  N   THR A 134     -27.585 -34.302   7.346  1.00 15.10           N  
ATOM   2122  CA  THR A 134     -27.420 -34.900   6.019  1.00 15.61           C  
ATOM   2123  C   THR A 134     -25.947 -35.089   5.693  1.00 15.76           C  
ATOM   2124  O   THR A 134     -25.158 -34.146   5.736  1.00 15.55           O  
ATOM   2125  CB  THR A 134     -28.046 -34.027   4.888  1.00 21.65           C  
ATOM   2126  OG1 THR A 134     -29.451 -33.847   5.122  1.00 21.65           O  
ATOM   2127  CG2 THR A 134     -27.864 -34.744   3.494  1.00 21.65           C  
ATOM   2128  H   THR A 134     -27.224 -33.377   7.520  1.00 18.12           H  
ATOM   2129  HA  THR A 134     -27.896 -35.877   6.008  1.00 18.73           H  
ATOM   2130  HB  THR A 134     -27.561 -33.053   4.865  1.00 25.98           H  
ATOM   2131  HG1 THR A 134     -29.805 -33.214   4.483  1.00 25.98           H  
ATOM   2132 1HG2 THR A 134     -28.314 -34.131   2.714  1.00 25.98           H  
ATOM   2133 2HG2 THR A 134     -26.808 -34.881   3.267  1.00 25.98           H  
ATOM   2134 3HG2 THR A 134     -28.352 -35.717   3.514  1.00 25.98           H  
ATOM   2135  N   CYS A 135     -25.586 -36.305   5.315  1.00 16.25           N  
ATOM   2136  CA  CYS A 135     -24.221 -36.608   4.913  1.00 16.54           C  
ATOM   2137  C   CYS A 135     -24.074 -36.762   3.420  1.00 17.19           C  
ATOM   2138  O   CYS A 135     -24.992 -37.225   2.745  1.00 17.55           O  
ATOM   2139  CB  CYS A 135     -23.718 -37.881   5.557  1.00 23.04           C  
ATOM   2140  SG  CYS A 135     -23.577 -37.747   7.267  1.00 23.04           S  
ATOM   2141  H   CYS A 135     -26.310 -37.028   5.332  1.00 19.50           H  
ATOM   2142  HA  CYS A 135     -23.582 -35.791   5.235  1.00 19.85           H  
ATOM   2143 1HB  CYS A 135     -24.399 -38.701   5.335  1.00 27.65           H  
ATOM   2144 2HB  CYS A 135     -22.744 -38.139   5.144  1.00 27.65           H  
ATOM   2145  HG  CYS A 135     -24.841 -38.103   7.558  1.00 27.65           H  
ATOM   2146  N   THR A 136     -22.878 -36.439   2.932  1.00 17.45           N  
ATOM   2147  CA  THR A 136     -22.494 -36.646   1.541  1.00 18.17           C  
ATOM   2148  C   THR A 136     -21.376 -37.655   1.507  1.00 18.58           C  
ATOM   2149  O   THR A 136     -20.387 -37.530   2.234  1.00 18.40           O  
ATOM   2150  CB  THR A 136     -22.026 -35.350   0.842  1.00 25.14           C  
ATOM   2151  OG1 THR A 136     -23.106 -34.394   0.830  1.00 25.14           O  
ATOM   2152  CG2 THR A 136     -21.579 -35.630  -0.605  1.00 25.14           C  
ATOM   2153  H   THR A 136     -22.191 -36.056   3.564  1.00 20.94           H  
ATOM   2154  HA  THR A 136     -23.338 -37.058   0.991  1.00 21.80           H  
ATOM   2155  HB  THR A 136     -21.185 -34.943   1.384  1.00 30.17           H  
ATOM   2156  HG1 THR A 136     -23.323 -34.170   1.747  1.00 30.17           H  
ATOM   2157 1HG2 THR A 136     -21.255 -34.699  -1.067  1.00 30.17           H  
ATOM   2158 2HG2 THR A 136     -20.750 -36.333  -0.618  1.00 30.17           H  
ATOM   2159 3HG2 THR A 136     -22.416 -36.046  -1.169  1.00 30.17           H  
ATOM   2160  N   LEU A 137     -21.541 -38.651   0.661  1.00 19.25           N  
ATOM   2161  CA  LEU A 137     -20.576 -39.705   0.496  1.00 19.81           C  
ATOM   2162  C   LEU A 137     -19.971 -39.541  -0.904  1.00 20.46           C  
ATOM   2163  O   LEU A 137     -20.468 -40.202  -1.835  1.00 20.92           O  
ATOM   2164  CB  LEU A 137     -21.299 -41.052   0.602  1.00 27.51           C  
ATOM   2165  CG  LEU A 137     -21.804 -41.504   2.025  1.00 27.51           C  
ATOM   2166  CD1 LEU A 137     -23.039 -40.676   2.499  1.00 27.51           C  
ATOM   2167  CD2 LEU A 137     -22.180 -42.969   1.946  1.00 27.51           C  
ATOM   2168  H   LEU A 137     -22.425 -38.692   0.140  1.00 23.10           H  
ATOM   2169  HA  LEU A 137     -19.843 -39.640   1.287  1.00 23.77           H  
ATOM   2170 1HB  LEU A 137     -22.169 -41.000  -0.032  1.00 33.01           H  
ATOM   2171 2HB  LEU A 137     -20.643 -41.833   0.215  1.00 33.01           H  
ATOM   2172  HG  LEU A 137     -21.021 -41.362   2.746  1.00 33.01           H  
ATOM   2173 1HD1 LEU A 137     -23.349 -41.040   3.471  1.00 33.01           H  
ATOM   2174 2HD1 LEU A 137     -22.824 -39.645   2.601  1.00 33.01           H  
ATOM   2175 3HD1 LEU A 137     -23.846 -40.798   1.780  1.00 33.01           H  
ATOM   2176 1HD2 LEU A 137     -22.520 -43.311   2.924  1.00 33.01           H  
ATOM   2177 2HD2 LEU A 137     -22.981 -43.099   1.219  1.00 33.01           H  
ATOM   2178 3HD2 LEU A 137     -21.314 -43.553   1.640  1.00 33.01           H  
ATOM   2179  N   PRO A 138     -18.877 -38.735  -1.061  1.00 20.59           N  
ATOM   2180  CA  PRO A 138     -18.296 -38.212  -2.306  1.00 21.27           C  
ATOM   2181  C   PRO A 138     -17.828 -39.268  -3.282  1.00 22.05           C  
ATOM   2182  O   PRO A 138     -17.673 -38.996  -4.468  1.00 22.30           O  
ATOM   2183  CB  PRO A 138     -17.115 -37.369  -1.818  1.00 31.90           C  
ATOM   2184  CG  PRO A 138     -16.761 -37.925  -0.472  1.00 31.90           C  
ATOM   2185  CD  PRO A 138     -18.069 -38.354   0.134  1.00 31.90           C  
ATOM   2186  HA  PRO A 138     -19.034 -37.555  -2.783  1.00 25.52           H  
ATOM   2187 1HB  PRO A 138     -16.282 -37.443  -2.537  1.00 38.28           H  
ATOM   2188 2HB  PRO A 138     -17.410 -36.316  -1.791  1.00 38.28           H  
ATOM   2189 1HG  PRO A 138     -16.046 -38.757  -0.581  1.00 38.28           H  
ATOM   2190 2HG  PRO A 138     -16.255 -37.157   0.133  1.00 38.28           H  
ATOM   2191 1HD  PRO A 138     -17.851 -39.206   0.784  1.00 38.28           H  
ATOM   2192 2HD  PRO A 138     -18.523 -37.511   0.671  1.00 38.28           H  
ATOM   2193  N   LEU A 139     -17.602 -40.474  -2.788  1.00 22.51           N  
ATOM   2194  CA  LEU A 139     -17.182 -41.566  -3.642  1.00 23.32           C  
ATOM   2195  C   LEU A 139     -18.223 -41.820  -4.735  1.00 23.56           C  
ATOM   2196  O   LEU A 139     -17.878 -42.235  -5.843  1.00 24.18           O  
ATOM   2197  CB  LEU A 139     -16.992 -42.838  -2.807  1.00 32.32           C  
ATOM   2198  CG  LEU A 139     -15.813 -42.844  -1.790  1.00 32.32           C  
ATOM   2199  CD1 LEU A 139     -15.916 -44.100  -0.934  1.00 32.32           C  
ATOM   2200  CD2 LEU A 139     -14.469 -42.809  -2.522  1.00 32.32           C  
ATOM   2201  H   LEU A 139     -17.720 -40.652  -1.803  1.00 27.01           H  
ATOM   2202  HA  LEU A 139     -16.253 -41.288  -4.130  1.00 27.98           H  
ATOM   2203 1HB  LEU A 139     -17.911 -43.019  -2.254  1.00 38.78           H  
ATOM   2204 2HB  LEU A 139     -16.844 -43.674  -3.493  1.00 38.78           H  
ATOM   2205  HG  LEU A 139     -15.889 -41.977  -1.136  1.00 38.78           H  
ATOM   2206 1HD1 LEU A 139     -15.104 -44.112  -0.206  1.00 38.78           H  
ATOM   2207 2HD1 LEU A 139     -16.871 -44.109  -0.408  1.00 38.78           H  
ATOM   2208 3HD1 LEU A 139     -15.845 -44.983  -1.568  1.00 38.78           H  
ATOM   2209 1HD2 LEU A 139     -13.662 -42.824  -1.790  1.00 38.78           H  
ATOM   2210 2HD2 LEU A 139     -14.385 -43.682  -3.171  1.00 38.78           H  
ATOM   2211 3HD2 LEU A 139     -14.382 -41.909  -3.119  1.00 38.78           H  
ATOM   2212  N   GLU A 140     -19.518 -41.666  -4.388  1.00 23.13           N  
ATOM   2213  CA  GLU A 140     -20.607 -41.904  -5.325  1.00 23.39           C  
ATOM   2214  C   GLU A 140     -21.501 -40.685  -5.288  1.00 23.07           C  
ATOM   2215  O   GLU A 140     -22.392 -40.512  -6.124  1.00 23.26           O  
ATOM   2216  CB  GLU A 140     -21.386 -43.181  -4.977  1.00 32.64           C  
ATOM   2217  CG  GLU A 140     -20.545 -44.468  -5.061  1.00 32.64           C  
ATOM   2218  CD  GLU A 140     -21.332 -45.740  -4.794  1.00 32.64           C  
ATOM   2219  OE1 GLU A 140     -22.519 -45.653  -4.593  1.00 32.64           O  
ATOM   2220  OE2 GLU A 140     -20.738 -46.794  -4.797  1.00 32.64           O  
ATOM   2221  H   GLU A 140     -19.784 -41.295  -3.471  1.00 27.76           H  
ATOM   2222  HA  GLU A 140     -20.203 -42.000  -6.331  1.00 28.07           H  
ATOM   2223 1HB  GLU A 140     -21.781 -43.098  -3.964  1.00 39.17           H  
ATOM   2224 2HB  GLU A 140     -22.234 -43.285  -5.653  1.00 39.17           H  
ATOM   2225 1HG  GLU A 140     -20.101 -44.527  -6.054  1.00 39.17           H  
ATOM   2226 2HG  GLU A 140     -19.732 -44.397  -4.339  1.00 39.17           H  
ATOM   2227  N   LYS A 141     -21.222 -39.854  -4.283  1.00 22.68           N  
ATOM   2228  CA  LYS A 141     -21.971 -38.651  -3.913  1.00 22.42           C  
ATOM   2229  C   LYS A 141     -23.371 -39.023  -3.454  1.00 21.81           C  
ATOM   2230  O   LYS A 141     -24.363 -38.413  -3.856  1.00 21.80           O  
ATOM   2231  CB  LYS A 141     -22.009 -37.653  -5.069  1.00 31.50           C  
ATOM   2232  CG  LYS A 141     -20.626 -37.198  -5.514  1.00 31.50           C  
ATOM   2233  CD  LYS A 141     -20.689 -36.171  -6.623  1.00 31.50           C  
ATOM   2234  CE  LYS A 141     -19.287 -35.768  -7.071  1.00 31.50           C  
ATOM   2235  NZ  LYS A 141     -19.317 -34.776  -8.181  1.00 31.50           N  
ATOM   2236  H   LYS A 141     -20.455 -40.135  -3.672  1.00 27.22           H  
ATOM   2237  HA  LYS A 141     -21.471 -38.174  -3.072  1.00 26.90           H  
ATOM   2238 1HB  LYS A 141     -22.528 -38.078  -5.923  1.00 37.80           H  
ATOM   2239 2HB  LYS A 141     -22.567 -36.770  -4.762  1.00 37.80           H  
ATOM   2240 1HG  LYS A 141     -20.110 -36.760  -4.670  1.00 37.80           H  
ATOM   2241 2HG  LYS A 141     -20.050 -38.063  -5.853  1.00 37.80           H  
ATOM   2242 1HD  LYS A 141     -21.231 -36.590  -7.472  1.00 37.80           H  
ATOM   2243 2HD  LYS A 141     -21.222 -35.289  -6.271  1.00 37.80           H  
ATOM   2244 1HE  LYS A 141     -18.754 -35.335  -6.225  1.00 37.80           H  
ATOM   2245 2HE  LYS A 141     -18.752 -36.657  -7.407  1.00 37.80           H  
ATOM   2246 1HZ  LYS A 141     -18.371 -34.537  -8.447  1.00 37.80           H  
ATOM   2247 2HZ  LYS A 141     -19.799 -35.171  -8.977  1.00 37.80           H  
ATOM   2248 3HZ  LYS A 141     -19.799 -33.944  -7.875  1.00 37.80           H  
ATOM   2249  N   ASP A 142     -23.439 -40.061  -2.620  1.00 21.37           N  
ATOM   2250  CA  ASP A 142     -24.707 -40.526  -2.075  1.00 20.81           C  
ATOM   2251  C   ASP A 142     -25.112 -39.648  -0.905  1.00 19.98           C  
ATOM   2252  O   ASP A 142     -24.261 -39.011  -0.272  1.00 19.89           O  
ATOM   2253  CB  ASP A 142     -24.640 -41.997  -1.641  1.00 29.36           C  
ATOM   2254  CG  ASP A 142     -26.038 -42.624  -1.459  1.00 29.36           C  
ATOM   2255  OD1 ASP A 142     -27.008 -41.945  -1.746  1.00 29.36           O  
ATOM   2256  OD2 ASP A 142     -26.130 -43.760  -1.018  1.00 29.36           O  
ATOM   2257  H   ASP A 142     -22.555 -40.476  -2.331  1.00 25.64           H  
ATOM   2258  HA  ASP A 142     -25.471 -40.434  -2.848  1.00 24.97           H  
ATOM   2259 1HB  ASP A 142     -24.081 -42.573  -2.384  1.00 35.23           H  
ATOM   2260 2HB  ASP A 142     -24.112 -42.073  -0.700  1.00 35.23           H  
ATOM   2261  N   LEU A 143     -26.403 -39.638  -0.594  1.00 19.47           N  
ATOM   2262  CA  LEU A 143     -26.902 -38.837   0.525  1.00 18.78           C  
ATOM   2263  C   LEU A 143     -27.597 -39.651   1.600  1.00 18.03           C  
ATOM   2264  O   LEU A 143     -28.509 -40.432   1.315  1.00 17.87           O  
ATOM   2265  CB  LEU A 143     -27.882 -37.772   0.025  1.00 26.56           C  
ATOM   2266  CG  LEU A 143     -27.343 -36.762  -1.021  1.00 26.56           C  
ATOM   2267  CD1 LEU A 143     -28.499 -35.892  -1.478  1.00 26.56           C  
ATOM   2268  CD2 LEU A 143     -26.209 -35.911  -0.421  1.00 26.56           C  
ATOM   2269  H   LEU A 143     -27.015 -40.249  -1.142  1.00 23.36           H  
ATOM   2270  HA  LEU A 143     -26.058 -38.355   0.992  1.00 22.54           H  
ATOM   2271 1HB  LEU A 143     -28.736 -38.280  -0.415  1.00 31.87           H  
ATOM   2272 2HB  LEU A 143     -28.232 -37.200   0.889  1.00 31.87           H  
ATOM   2273  HG  LEU A 143     -26.957 -37.303  -1.889  1.00 31.87           H  
ATOM   2274 1HD1 LEU A 143     -28.149 -35.183  -2.227  1.00 31.87           H  
ATOM   2275 2HD1 LEU A 143     -29.278 -36.520  -1.913  1.00 31.87           H  
ATOM   2276 3HD1 LEU A 143     -28.906 -35.356  -0.630  1.00 31.87           H  
ATOM   2277 1HD2 LEU A 143     -25.847 -35.211  -1.168  1.00 31.87           H  
ATOM   2278 2HD2 LEU A 143     -26.574 -35.362   0.447  1.00 31.87           H  
ATOM   2279 3HD2 LEU A 143     -25.386 -36.545  -0.117  1.00 31.87           H  
ATOM   2280  N   LYS A 144     -27.200 -39.423   2.849  1.00 17.69           N  
ATOM   2281  CA  LYS A 144     -27.801 -40.159   3.965  1.00 17.08           C  
ATOM   2282  C   LYS A 144     -28.354 -39.202   5.007  1.00 16.51           C  
ATOM   2283  O   LYS A 144     -27.679 -38.263   5.433  1.00 16.62           O  
ATOM   2284  CB  LYS A 144     -26.774 -41.097   4.617  1.00 24.16           C  
ATOM   2285  CG  LYS A 144     -26.093 -42.064   3.640  1.00 24.16           C  
ATOM   2286  CD  LYS A 144     -26.996 -43.118   3.034  1.00 24.16           C  
ATOM   2287  CE  LYS A 144     -26.188 -43.989   2.078  1.00 24.16           C  
ATOM   2288  NZ  LYS A 144     -27.045 -44.930   1.290  1.00 24.16           N  
ATOM   2289  H   LYS A 144     -26.451 -38.731   2.977  1.00 21.23           H  
ATOM   2290  HA  LYS A 144     -28.638 -40.748   3.592  1.00 20.50           H  
ATOM   2291 1HB  LYS A 144     -25.998 -40.505   5.099  1.00 28.99           H  
ATOM   2292 2HB  LYS A 144     -27.263 -41.686   5.393  1.00 28.99           H  
ATOM   2293 1HG  LYS A 144     -25.709 -41.492   2.819  1.00 28.99           H  
ATOM   2294 2HG  LYS A 144     -25.259 -42.555   4.139  1.00 28.99           H  
ATOM   2295 1HD  LYS A 144     -27.435 -43.736   3.815  1.00 28.99           H  
ATOM   2296 2HD  LYS A 144     -27.796 -42.650   2.465  1.00 28.99           H  
ATOM   2297 1HE  LYS A 144     -25.656 -43.335   1.394  1.00 28.99           H  
ATOM   2298 2HE  LYS A 144     -25.462 -44.566   2.646  1.00 28.99           H  
ATOM   2299 1HZ  LYS A 144     -26.456 -45.472   0.659  1.00 28.99           H  
ATOM   2300 2HZ  LYS A 144     -27.533 -45.549   1.910  1.00 28.99           H  
ATOM   2301 3HZ  LYS A 144     -27.724 -44.401   0.740  1.00 28.99           H  
ATOM   2302  N   ILE A 145     -29.593 -39.436   5.437  1.00 16.02           N  
ATOM   2303  CA  ILE A 145     -30.214 -38.550   6.420  1.00 15.56           C  
ATOM   2304  C   ILE A 145     -30.629 -39.284   7.687  1.00 15.15           C  
ATOM   2305  O   ILE A 145     -31.277 -40.330   7.627  1.00 15.11           O  
ATOM   2306  CB  ILE A 145     -31.425 -37.801   5.817  1.00 21.96           C  
ATOM   2307  CG1 ILE A 145     -30.934 -36.968   4.601  1.00 21.96           C  
ATOM   2308  CG2 ILE A 145     -32.066 -36.861   6.905  1.00 21.96           C  
ATOM   2309  CD1 ILE A 145     -32.013 -36.344   3.758  1.00 21.96           C  
ATOM   2310  H   ILE A 145     -30.110 -40.226   5.072  1.00 19.22           H  
ATOM   2311  HA  ILE A 145     -29.485 -37.801   6.706  1.00 18.67           H  
ATOM   2312  HB  ILE A 145     -32.165 -38.515   5.466  1.00 26.35           H  
ATOM   2313 1HG1 ILE A 145     -30.289 -36.188   4.974  1.00 26.35           H  
ATOM   2314 2HG1 ILE A 145     -30.357 -37.606   3.947  1.00 26.35           H  
ATOM   2315 1HG2 ILE A 145     -32.914 -36.321   6.496  1.00 26.35           H  
ATOM   2316 2HG2 ILE A 145     -32.418 -37.439   7.755  1.00 26.35           H  
ATOM   2317 3HG2 ILE A 145     -31.319 -36.137   7.250  1.00 26.35           H  
ATOM   2318 1HD1 ILE A 145     -31.550 -35.791   2.939  1.00 26.35           H  
ATOM   2319 2HD1 ILE A 145     -32.656 -37.124   3.351  1.00 26.35           H  
ATOM   2320 3HD1 ILE A 145     -32.610 -35.655   4.349  1.00 26.35           H  
ATOM   2321  N   THR A 146     -30.231 -38.724   8.826  1.00 15.00           N  
ATOM   2322  CA  THR A 146     -30.562 -39.279  10.144  1.00 14.77           C  
ATOM   2323  C   THR A 146     -31.283 -38.265  11.026  1.00 14.50           C  
ATOM   2324  O   THR A 146     -30.902 -37.092  11.106  1.00 14.60           O  
ATOM   2325  CB  THR A 146     -29.326 -39.843  10.886  1.00 20.77           C  
ATOM   2326  OG1 THR A 146     -28.758 -40.903  10.134  1.00 20.77           O  
ATOM   2327  CG2 THR A 146     -29.699 -40.385  12.265  1.00 20.77           C  
ATOM   2328  H   THR A 146     -29.711 -37.843   8.733  1.00 18.00           H  
ATOM   2329  HA  THR A 146     -31.244 -40.115   9.994  1.00 17.72           H  
ATOM   2330  HB  THR A 146     -28.592 -39.066  11.000  1.00 24.92           H  
ATOM   2331  HG1 THR A 146     -28.366 -40.544   9.342  1.00 24.92           H  
ATOM   2332 1HG2 THR A 146     -28.800 -40.775  12.740  1.00 24.92           H  
ATOM   2333 2HG2 THR A 146     -30.114 -39.607  12.897  1.00 24.92           H  
ATOM   2334 3HG2 THR A 146     -30.425 -41.184  12.158  1.00 24.92           H  
ATOM   2335  N   LEU A 147     -32.346 -38.742  11.678  1.00 14.31           N  
ATOM   2336  CA  LEU A 147     -33.169 -37.969  12.610  1.00 14.22           C  
ATOM   2337  C   LEU A 147     -32.634 -38.038  14.036  1.00 14.34           C  
ATOM   2338  O   LEU A 147     -32.355 -39.125  14.546  1.00 14.48           O  
ATOM   2339  CB  LEU A 147     -34.621 -38.495  12.557  1.00 19.94           C  
ATOM   2340  CG  LEU A 147     -35.630 -37.903  13.580  1.00 19.94           C  
ATOM   2341  CD1 LEU A 147     -35.828 -36.466  13.350  1.00 19.94           C  
ATOM   2342  CD2 LEU A 147     -36.977 -38.615  13.432  1.00 19.94           C  
ATOM   2343  H   LEU A 147     -32.583 -39.714  11.530  1.00 17.17           H  
ATOM   2344  HA  LEU A 147     -33.154 -36.928  12.290  1.00 17.06           H  
ATOM   2345 1HB  LEU A 147     -35.014 -38.302  11.559  1.00 23.93           H  
ATOM   2346 2HB  LEU A 147     -34.598 -39.573  12.712  1.00 23.93           H  
ATOM   2347  HG  LEU A 147     -35.242 -38.039  14.588  1.00 23.93           H  
ATOM   2348 1HD1 LEU A 147     -36.532 -36.095  14.087  1.00 23.93           H  
ATOM   2349 2HD1 LEU A 147     -34.890 -35.927  13.460  1.00 23.93           H  
ATOM   2350 3HD1 LEU A 147     -36.222 -36.305  12.348  1.00 23.93           H  
ATOM   2351 1HD2 LEU A 147     -37.698 -38.214  14.149  1.00 23.93           H  
ATOM   2352 2HD2 LEU A 147     -37.364 -38.469  12.424  1.00 23.93           H  
ATOM   2353 3HD2 LEU A 147     -36.832 -39.663  13.612  1.00 23.93           H  
ATOM   2354  N   TYR A 148     -32.501 -36.870  14.676  1.00 14.44           N  
ATOM   2355  CA  TYR A 148     -31.995 -36.749  16.035  1.00 14.73           C  
ATOM   2356  C   TYR A 148     -32.888 -35.911  16.970  1.00 14.83           C  
ATOM   2357  O   TYR A 148     -33.859 -35.257  16.561  1.00 14.83           O  
ATOM   2358  CB  TYR A 148     -30.626 -36.124  16.011  1.00 20.51           C  
ATOM   2359  CG  TYR A 148     -29.546 -36.872  15.296  1.00 20.51           C  
ATOM   2360  CD1 TYR A 148     -29.363 -36.699  13.949  1.00 20.51           C  
ATOM   2361  CD2 TYR A 148     -28.701 -37.700  16.007  1.00 20.51           C  
ATOM   2362  CE1 TYR A 148     -28.352 -37.355  13.312  1.00 20.51           C  
ATOM   2363  CE2 TYR A 148     -27.682 -38.352  15.372  1.00 20.51           C  
ATOM   2364  CZ  TYR A 148     -27.500 -38.188  14.029  1.00 20.51           C  
ATOM   2365  OH  TYR A 148     -26.452 -38.831  13.402  1.00 20.51           O  
ATOM   2366  H   TYR A 148     -32.719 -35.993  14.199  1.00 17.33           H  
ATOM   2367  HA  TYR A 148     -31.918 -37.747  16.464  1.00 17.68           H  
ATOM   2368 1HB  TYR A 148     -30.732 -35.164  15.534  1.00 24.61           H  
ATOM   2369 2HB  TYR A 148     -30.296 -35.960  17.031  1.00 24.61           H  
ATOM   2370  HD1 TYR A 148     -30.019 -36.040  13.389  1.00 24.61           H  
ATOM   2371  HD2 TYR A 148     -28.840 -37.828  17.078  1.00 24.61           H  
ATOM   2372  HE1 TYR A 148     -28.212 -37.212  12.251  1.00 24.61           H  
ATOM   2373  HE2 TYR A 148     -27.012 -38.997  15.941  1.00 24.61           H  
ATOM   2374  HH  TYR A 148     -25.855 -39.191  14.063  1.00 24.61           H  
ATOM   2375  N   ASP A 149     -32.523 -35.927  18.250  1.00 15.06           N  
ATOM   2376  CA  ASP A 149     -33.249 -35.275  19.334  1.00 15.35           C  
ATOM   2377  C   ASP A 149     -32.302 -34.627  20.325  1.00 15.62           C  
ATOM   2378  O   ASP A 149     -31.737 -35.308  21.176  1.00 15.80           O  
ATOM   2379  CB  ASP A 149     -33.998 -36.415  19.963  1.00 21.37           C  
ATOM   2380  CG  ASP A 149     -34.897 -36.241  21.088  1.00 21.37           C  
ATOM   2381  OD1 ASP A 149     -34.935 -35.227  21.658  1.00 21.37           O  
ATOM   2382  OD2 ASP A 149     -35.574 -37.212  21.444  1.00 21.37           O  
ATOM   2383  H   ASP A 149     -31.701 -36.483  18.511  1.00 18.07           H  
ATOM   2384  HA  ASP A 149     -33.922 -34.524  18.921  1.00 18.42           H  
ATOM   2385 1HB  ASP A 149     -34.566 -36.838  19.184  1.00 25.64           H  
ATOM   2386 2HB  ASP A 149     -33.236 -37.127  20.267  1.00 25.64           H  
ATOM   2387  N   TYR A 150     -32.117 -33.311  20.269  1.00 15.80           N  
ATOM   2388  CA  TYR A 150     -31.067 -32.751  21.098  1.00 16.21           C  
ATOM   2389  C   TYR A 150     -31.568 -32.530  22.514  1.00 16.75           C  
ATOM   2390  O   TYR A 150     -32.155 -31.500  22.833  1.00 16.91           O  
ATOM   2391  CB  TYR A 150     -30.528 -31.444  20.488  1.00 22.53           C  
ATOM   2392  CG  TYR A 150     -29.121 -30.962  20.973  1.00 22.53           C  
ATOM   2393  CD1 TYR A 150     -28.475 -31.495  22.100  1.00 22.53           C  
ATOM   2394  CD2 TYR A 150     -28.471 -29.969  20.233  1.00 22.53           C  
ATOM   2395  CE1 TYR A 150     -27.238 -31.018  22.476  1.00 22.53           C  
ATOM   2396  CE2 TYR A 150     -27.226 -29.497  20.619  1.00 22.53           C  
ATOM   2397  CZ  TYR A 150     -26.617 -30.017  21.741  1.00 22.53           C  
ATOM   2398  OH  TYR A 150     -25.392 -29.553  22.145  1.00 22.53           O  
ATOM   2399  H   TYR A 150     -32.633 -32.684  19.644  1.00 18.96           H  
ATOM   2400  HA  TYR A 150     -30.250 -33.467  21.150  1.00 19.45           H  
ATOM   2401 1HB  TYR A 150     -30.512 -31.503  19.431  1.00 27.04           H  
ATOM   2402 2HB  TYR A 150     -31.234 -30.646  20.729  1.00 27.04           H  
ATOM   2403  HD1 TYR A 150     -28.926 -32.272  22.701  1.00 27.04           H  
ATOM   2404  HD2 TYR A 150     -28.956 -29.551  19.349  1.00 27.04           H  
ATOM   2405  HE1 TYR A 150     -26.751 -31.432  23.363  1.00 27.04           H  
ATOM   2406  HE2 TYR A 150     -26.734 -28.709  20.043  1.00 27.04           H  
ATOM   2407  HH  TYR A 150     -25.147 -29.979  22.972  1.00 27.04           H  
ATOM   2408  N   ASP A 151     -31.432 -33.564  23.342  1.00 17.16           N  
ATOM   2409  CA  ASP A 151     -31.873 -33.473  24.717  1.00 17.83           C  
ATOM   2410  C   ASP A 151     -31.097 -32.321  25.322  1.00 18.41           C  
ATOM   2411  O   ASP A 151     -29.927 -32.127  24.998  1.00 18.59           O  
ATOM   2412  CB  ASP A 151     -31.600 -34.738  25.527  1.00 24.69           C  
ATOM   2413  CG  ASP A 151     -32.377 -34.751  26.862  1.00 24.69           C  
ATOM   2414  OD1 ASP A 151     -32.158 -33.857  27.650  1.00 24.69           O  
ATOM   2415  OD2 ASP A 151     -33.208 -35.634  27.066  1.00 24.69           O  
ATOM   2416  H   ASP A 151     -30.995 -34.436  23.006  1.00 20.59           H  
ATOM   2417  HA  ASP A 151     -32.924 -33.241  24.751  1.00 21.40           H  
ATOM   2418 1HB  ASP A 151     -31.847 -35.600  24.938  1.00 29.63           H  
ATOM   2419 2HB  ASP A 151     -30.526 -34.797  25.740  1.00 29.63           H  
ATOM   2420  N   LEU A 152     -31.739 -31.542  26.178  1.00 18.81           N  
ATOM   2421  CA  LEU A 152     -31.101 -30.407  26.812  1.00 19.50           C  
ATOM   2422  C   LEU A 152     -29.968 -30.838  27.754  1.00 19.76           C  
ATOM   2423  O   LEU A 152     -29.105 -30.030  28.116  1.00 20.24           O  
ATOM   2424  CB  LEU A 152     -32.168 -29.517  27.491  1.00 27.02           C  
ATOM   2425  CG  LEU A 152     -32.956 -30.081  28.709  1.00 27.02           C  
ATOM   2426  CD1 LEU A 152     -32.223 -29.779  30.024  1.00 27.02           C  
ATOM   2427  CD2 LEU A 152     -34.349 -29.451  28.712  1.00 27.02           C  
ATOM   2428  H   LEU A 152     -32.689 -31.767  26.419  1.00 22.57           H  
ATOM   2429  HA  LEU A 152     -30.669 -29.819  26.016  1.00 23.40           H  
ATOM   2430 1HB  LEU A 152     -31.686 -28.602  27.813  1.00 32.42           H  
ATOM   2431 2HB  LEU A 152     -32.899 -29.251  26.729  1.00 32.42           H  
ATOM   2432  HG  LEU A 152     -33.041 -31.169  28.617  1.00 32.42           H  
ATOM   2433 1HD1 LEU A 152     -32.795 -30.187  30.856  1.00 32.42           H  
ATOM   2434 2HD1 LEU A 152     -31.247 -30.219  30.031  1.00 32.42           H  
ATOM   2435 3HD1 LEU A 152     -32.125 -28.702  30.147  1.00 32.42           H  
ATOM   2436 1HD2 LEU A 152     -34.924 -29.844  29.550  1.00 32.42           H  
ATOM   2437 2HD2 LEU A 152     -34.259 -28.369  28.811  1.00 32.42           H  
ATOM   2438 3HD2 LEU A 152     -34.862 -29.684  27.783  1.00 32.42           H  
ATOM   2439  N   LEU A 153     -30.013 -32.091  28.208  1.00 19.56           N  
ATOM   2440  CA  LEU A 153     -28.995 -32.637  29.091  1.00 19.91           C  
ATOM   2441  C   LEU A 153     -27.842 -33.252  28.283  1.00 19.87           C  
ATOM   2442  O   LEU A 153     -28.039 -34.154  27.449  1.00 20.25           O  
ATOM   2443  CB  LEU A 153     -29.616 -33.711  30.002  1.00 27.73           C  
ATOM   2444  CG  LEU A 153     -30.763 -33.242  30.949  1.00 27.73           C  
ATOM   2445  CD1 LEU A 153     -31.377 -34.455  31.629  1.00 27.73           C  
ATOM   2446  CD2 LEU A 153     -30.218 -32.264  32.007  1.00 27.73           C  
ATOM   2447  H   LEU A 153     -30.780 -32.698  27.889  1.00 23.47           H  
ATOM   2448  HA  LEU A 153     -28.585 -31.831  29.690  1.00 23.89           H  
ATOM   2449 1HB  LEU A 153     -30.032 -34.491  29.359  1.00 33.28           H  
ATOM   2450 2HB  LEU A 153     -28.829 -34.150  30.611  1.00 33.28           H  
ATOM   2451  HG  LEU A 153     -31.541 -32.755  30.358  1.00 33.28           H  
ATOM   2452 1HD1 LEU A 153     -32.191 -34.134  32.278  1.00 33.28           H  
ATOM   2453 2HD1 LEU A 153     -31.769 -35.135  30.866  1.00 33.28           H  
ATOM   2454 3HD1 LEU A 153     -30.622 -34.968  32.220  1.00 33.28           H  
ATOM   2455 1HD2 LEU A 153     -31.034 -31.950  32.659  1.00 33.28           H  
ATOM   2456 2HD2 LEU A 153     -29.451 -32.758  32.601  1.00 33.28           H  
ATOM   2457 3HD2 LEU A 153     -29.794 -31.388  31.531  1.00 33.28           H  
ATOM   2458  N   SER A 154     -26.630 -32.775  28.580  1.00 19.52           N  
ATOM   2459  CA  SER A 154     -25.416 -33.236  27.917  1.00 19.56           C  
ATOM   2460  C   SER A 154     -25.549 -33.217  26.403  1.00 19.25           C  
ATOM   2461  O   SER A 154     -26.057 -32.265  25.812  1.00 19.14           O  
ATOM   2462  CB  SER A 154     -25.059 -34.635  28.395  1.00 27.37           C  
ATOM   2463  OG  SER A 154     -23.815 -35.040  27.887  1.00 27.37           O  
ATOM   2464  H   SER A 154     -26.560 -32.043  29.271  1.00 23.42           H  
ATOM   2465  HA  SER A 154     -24.603 -32.563  28.191  1.00 23.47           H  
ATOM   2466 1HB  SER A 154     -25.027 -34.643  29.484  1.00 32.84           H  
ATOM   2467 2HB  SER A 154     -25.831 -35.344  28.089  1.00 32.84           H  
ATOM   2468  HG  SER A 154     -23.621 -35.890  28.306  1.00 32.84           H  
ATOM   2469  N   LYS A 155     -25.048 -34.271  25.778  1.00 19.23           N  
ATOM   2470  CA  LYS A 155     -25.093 -34.447  24.336  1.00 19.06           C  
ATOM   2471  C   LYS A 155     -25.951 -35.642  23.963  1.00 18.65           C  
ATOM   2472  O   LYS A 155     -25.662 -36.359  22.998  1.00 18.72           O  
ATOM   2473  CB  LYS A 155     -23.687 -34.621  23.765  1.00 26.75           C  
ATOM   2474  CG  LYS A 155     -22.776 -33.414  23.921  1.00 26.75           C  
ATOM   2475  CD  LYS A 155     -21.410 -33.690  23.287  1.00 26.75           C  
ATOM   2476  CE  LYS A 155     -20.469 -32.499  23.401  1.00 26.75           C  
ATOM   2477  NZ  LYS A 155     -19.118 -32.809  22.845  1.00 26.75           N  
ATOM   2478  H   LYS A 155     -24.617 -34.990  26.349  1.00 23.08           H  
ATOM   2479  HA  LYS A 155     -25.549 -33.564  23.889  1.00 22.87           H  
ATOM   2480 1HB  LYS A 155     -23.204 -35.471  24.248  1.00 32.10           H  
ATOM   2481 2HB  LYS A 155     -23.758 -34.845  22.698  1.00 32.10           H  
ATOM   2482 1HG  LYS A 155     -23.237 -32.551  23.436  1.00 32.10           H  
ATOM   2483 2HG  LYS A 155     -22.649 -33.190  24.980  1.00 32.10           H  
ATOM   2484 1HD  LYS A 155     -20.953 -34.550  23.777  1.00 32.10           H  
ATOM   2485 2HD  LYS A 155     -21.544 -33.927  22.228  1.00 32.10           H  
ATOM   2486 1HE  LYS A 155     -20.889 -31.659  22.849  1.00 32.10           H  
ATOM   2487 2HE  LYS A 155     -20.365 -32.219  24.448  1.00 32.10           H  
ATOM   2488 1HZ  LYS A 155     -18.521 -32.003  22.929  1.00 32.10           H  
ATOM   2489 2HZ  LYS A 155     -18.712 -33.581  23.352  1.00 32.10           H  
ATOM   2490 3HZ  LYS A 155     -19.198 -33.069  21.845  1.00 32.10           H  
ATOM   2491  N   ASP A 156     -26.999 -35.923  24.727  1.00 18.33           N  
ATOM   2492  CA  ASP A 156     -27.763 -37.095  24.341  1.00 18.02           C  
ATOM   2493  C   ASP A 156     -28.709 -36.732  23.210  1.00 17.69           C  
ATOM   2494  O   ASP A 156     -29.803 -36.211  23.431  1.00 17.61           O  
ATOM   2495  CB  ASP A 156     -28.550 -37.692  25.492  1.00 25.36           C  
ATOM   2496  CG  ASP A 156     -29.187 -39.011  25.068  1.00 25.36           C  
ATOM   2497  OD1 ASP A 156     -29.123 -39.345  23.874  1.00 25.36           O  
ATOM   2498  OD2 ASP A 156     -29.679 -39.702  25.929  1.00 25.36           O  
ATOM   2499  H   ASP A 156     -27.268 -35.338  25.530  1.00 22.00           H  
ATOM   2500  HA  ASP A 156     -27.076 -37.859  23.978  1.00 21.62           H  
ATOM   2501 1HB  ASP A 156     -27.890 -37.864  26.340  1.00 30.43           H  
ATOM   2502 2HB  ASP A 156     -29.329 -36.998  25.809  1.00 30.43           H  
ATOM   2503  N   GLU A 157     -28.236 -36.995  21.999  1.00 17.62           N  
ATOM   2504  CA  GLU A 157     -28.915 -36.684  20.752  1.00 17.45           C  
ATOM   2505  C   GLU A 157     -29.773 -37.853  20.217  1.00 17.08           C  
ATOM   2506  O   GLU A 157     -30.392 -37.735  19.151  1.00 16.99           O  
ATOM   2507  CB  GLU A 157     -27.875 -36.257  19.709  1.00 24.49           C  
ATOM   2508  CG  GLU A 157     -27.114 -34.962  20.083  1.00 24.49           C  
ATOM   2509  CD  GLU A 157     -25.999 -34.606  19.124  1.00 24.49           C  
ATOM   2510  OE1 GLU A 157     -25.861 -35.268  18.122  1.00 24.49           O  
ATOM   2511  OE2 GLU A 157     -25.269 -33.693  19.413  1.00 24.49           O  
ATOM   2512  H   GLU A 157     -27.295 -37.388  21.974  1.00 21.14           H  
ATOM   2513  HA  GLU A 157     -29.546 -35.833  20.935  1.00 20.94           H  
ATOM   2514 1HB  GLU A 157     -27.147 -37.054  19.569  1.00 29.39           H  
ATOM   2515 2HB  GLU A 157     -28.369 -36.091  18.757  1.00 29.39           H  
ATOM   2516 1HG  GLU A 157     -27.828 -34.139  20.109  1.00 29.39           H  
ATOM   2517 2HG  GLU A 157     -26.703 -35.063  21.078  1.00 29.39           H  
ATOM   2518  N   LYS A 158     -29.837 -38.984  20.942  1.00 17.01           N  
ATOM   2519  CA  LYS A 158     -30.549 -40.158  20.409  1.00 16.81           C  
ATOM   2520  C   LYS A 158     -32.063 -40.099  20.574  1.00 16.52           C  
ATOM   2521  O   LYS A 158     -32.604 -40.278  21.669  1.00 16.67           O  
ATOM   2522  CB  LYS A 158     -30.018 -41.427  21.077  1.00 23.62           C  
ATOM   2523  CG  LYS A 158     -30.660 -42.752  20.615  1.00 23.62           C  
ATOM   2524  CD  LYS A 158     -30.224 -43.180  19.220  1.00 23.62           C  
ATOM   2525  CE  LYS A 158     -30.905 -44.500  18.784  1.00 23.62           C  
ATOM   2526  NZ  LYS A 158     -30.570 -45.676  19.680  1.00 23.62           N  
ATOM   2527  H   LYS A 158     -29.393 -39.029  21.878  1.00 20.41           H  
ATOM   2528  HA  LYS A 158     -30.340 -40.211  19.342  1.00 20.17           H  
ATOM   2529 1HB  LYS A 158     -28.945 -41.500  20.911  1.00 28.34           H  
ATOM   2530 2HB  LYS A 158     -30.170 -41.350  22.161  1.00 28.34           H  
ATOM   2531 1HG  LYS A 158     -30.337 -43.512  21.311  1.00 28.34           H  
ATOM   2532 2HG  LYS A 158     -31.752 -42.691  20.661  1.00 28.34           H  
ATOM   2533 1HD  LYS A 158     -30.489 -42.410  18.498  1.00 28.34           H  
ATOM   2534 2HD  LYS A 158     -29.143 -43.314  19.202  1.00 28.34           H  
ATOM   2535 1HE  LYS A 158     -31.987 -44.359  18.778  1.00 28.34           H  
ATOM   2536 2HE  LYS A 158     -30.574 -44.731  17.773  1.00 28.34           H  
ATOM   2537 1HZ  LYS A 158     -31.032 -46.498  19.330  1.00 28.34           H  
ATOM   2538 2HZ  LYS A 158     -29.576 -45.831  19.689  1.00 28.34           H  
ATOM   2539 3HZ  LYS A 158     -30.899 -45.515  20.652  1.00 28.34           H  
ATOM   2540  N   ILE A 159     -32.759 -39.966  19.453  1.00 16.24           N  
ATOM   2541  CA  ILE A 159     -34.193 -39.763  19.526  1.00 16.08           C  
ATOM   2542  C   ILE A 159     -34.969 -40.867  20.171  1.00 15.83           C  
ATOM   2543  O   ILE A 159     -34.826 -42.051  19.862  1.00 15.88           O  
ATOM   2544  CB  ILE A 159     -34.778 -39.388  18.130  1.00 22.58           C  
ATOM   2545  CG1 ILE A 159     -36.271 -38.892  18.296  1.00 22.58           C  
ATOM   2546  CG2 ILE A 159     -34.680 -40.566  17.145  1.00 22.58           C  
ATOM   2547  CD1 ILE A 159     -36.803 -38.129  17.109  1.00 22.58           C  
ATOM   2548  H   ILE A 159     -32.262 -39.897  18.576  1.00 19.49           H  
ATOM   2549  HA  ILE A 159     -34.373 -38.940  20.182  1.00 19.30           H  
ATOM   2550  HB  ILE A 159     -34.205 -38.567  17.718  1.00 27.10           H  
ATOM   2551 1HG1 ILE A 159     -36.926 -39.756  18.458  1.00 27.10           H  
ATOM   2552 2HG1 ILE A 159     -36.343 -38.245  19.168  1.00 27.10           H  
ATOM   2553 1HG2 ILE A 159     -35.062 -40.277  16.169  1.00 27.10           H  
ATOM   2554 2HG2 ILE A 159     -33.639 -40.862  17.038  1.00 27.10           H  
ATOM   2555 3HG2 ILE A 159     -35.255 -41.412  17.512  1.00 27.10           H  
ATOM   2556 1HD1 ILE A 159     -37.834 -37.819  17.308  1.00 27.10           H  
ATOM   2557 2HD1 ILE A 159     -36.187 -37.239  16.934  1.00 27.10           H  
ATOM   2558 3HD1 ILE A 159     -36.779 -38.756  16.248  1.00 27.10           H  
ATOM   2559  N   GLY A 160     -35.816 -40.416  21.092  1.00 15.70           N  
ATOM   2560  CA  GLY A 160     -36.721 -41.267  21.855  1.00 15.59           C  
ATOM   2561  C   GLY A 160     -36.152 -41.800  23.170  1.00 15.64           C  
ATOM   2562  O   GLY A 160     -36.882 -42.381  23.967  1.00 15.87           O  
ATOM   2563  H   GLY A 160     -35.826 -39.389  21.245  1.00 18.84           H  
ATOM   2564 1HA  GLY A 160     -37.625 -40.696  22.070  1.00 18.71           H  
ATOM   2565 2HA  GLY A 160     -37.033 -42.102  21.228  1.00 18.71           H  
ATOM   2566  N   GLU A 161     -34.854 -41.615  23.418  1.00 15.59           N  
ATOM   2567  CA  GLU A 161     -34.253 -42.093  24.670  1.00 15.80           C  
ATOM   2568  C   GLU A 161     -34.066 -40.916  25.632  1.00 15.50           C  
ATOM   2569  O   GLU A 161     -33.478 -41.039  26.709  1.00 15.63           O  
ATOM   2570  CB  GLU A 161     -32.927 -42.807  24.384  1.00 22.03           C  
ATOM   2571  CG  GLU A 161     -33.089 -44.060  23.508  1.00 22.03           C  
ATOM   2572  CD  GLU A 161     -31.795 -44.808  23.235  1.00 22.03           C  
ATOM   2573  OE1 GLU A 161     -30.833 -44.593  23.927  1.00 22.03           O  
ATOM   2574  OE2 GLU A 161     -31.769 -45.577  22.289  1.00 22.03           O  
ATOM   2575  H   GLU A 161     -34.251 -41.148  22.726  1.00 18.71           H  
ATOM   2576  HA  GLU A 161     -34.931 -42.806  25.138  1.00 18.96           H  
ATOM   2577 1HB  GLU A 161     -32.251 -42.120  23.865  1.00 26.44           H  
ATOM   2578 2HB  GLU A 161     -32.451 -43.097  25.320  1.00 26.44           H  
ATOM   2579 1HG  GLU A 161     -33.794 -44.734  23.990  1.00 26.44           H  
ATOM   2580 2HG  GLU A 161     -33.523 -43.751  22.554  1.00 26.44           H  
ATOM   2581  N   THR A 162     -34.571 -39.778  25.189  1.00 15.22           N  
ATOM   2582  CA  THR A 162     -34.494 -38.468  25.807  1.00 15.06           C  
ATOM   2583  C   THR A 162     -35.727 -38.152  26.635  1.00 15.08           C  
ATOM   2584  O   THR A 162     -36.728 -38.861  26.580  1.00 15.06           O  
ATOM   2585  CB  THR A 162     -34.382 -37.442  24.694  1.00 21.15           C  
ATOM   2586  OG1 THR A 162     -35.612 -37.503  23.958  1.00 21.15           O  
ATOM   2587  CG2 THR A 162     -33.188 -37.805  23.781  1.00 21.15           C  
ATOM   2588  H   THR A 162     -35.062 -39.821  24.310  1.00 18.26           H  
ATOM   2589  HA  THR A 162     -33.614 -38.420  26.452  1.00 18.07           H  
ATOM   2590  HB  THR A 162     -34.244 -36.461  25.097  1.00 25.38           H  
ATOM   2591  HG1 THR A 162     -35.589 -36.913  23.176  1.00 25.38           H  
ATOM   2592 1HG2 THR A 162     -33.100 -37.091  22.971  1.00 25.38           H  
ATOM   2593 2HG2 THR A 162     -32.265 -37.798  24.359  1.00 25.38           H  
ATOM   2594 3HG2 THR A 162     -33.334 -38.781  23.373  1.00 25.38           H  
ATOM   2595  N   VAL A 163     -35.664 -37.062  27.396  1.00 15.27           N  
ATOM   2596  CA  VAL A 163     -36.792 -36.628  28.228  1.00 15.47           C  
ATOM   2597  C   VAL A 163     -37.264 -35.212  27.907  1.00 15.38           C  
ATOM   2598  O   VAL A 163     -37.720 -34.493  28.795  1.00 15.49           O  
ATOM   2599  CB  VAL A 163     -36.443 -36.741  29.723  1.00 21.58           C  
ATOM   2600  CG1 VAL A 163     -36.259 -38.217  30.090  1.00 21.58           C  
ATOM   2601  CG2 VAL A 163     -35.165 -35.926  30.026  1.00 21.58           C  
ATOM   2602  H   VAL A 163     -34.787 -36.514  27.378  1.00 18.32           H  
ATOM   2603  HA  VAL A 163     -37.624 -37.305  28.040  1.00 18.56           H  
ATOM   2604  HB  VAL A 163     -37.274 -36.359  30.316  1.00 25.90           H  
ATOM   2605 1HG1 VAL A 163     -36.034 -38.307  31.149  1.00 25.90           H  
ATOM   2606 2HG1 VAL A 163     -37.171 -38.756  29.868  1.00 25.90           H  
ATOM   2607 3HG1 VAL A 163     -35.443 -38.641  29.511  1.00 25.90           H  
ATOM   2608 1HG2 VAL A 163     -34.926 -36.001  31.083  1.00 25.90           H  
ATOM   2609 2HG2 VAL A 163     -34.328 -36.310  29.442  1.00 25.90           H  
ATOM   2610 3HG2 VAL A 163     -35.324 -34.877  29.770  1.00 25.90           H  
ATOM   2611  N   VAL A 164     -37.124 -34.806  26.643  1.00 15.33           N  
ATOM   2612  CA  VAL A 164     -37.516 -33.459  26.208  1.00 15.39           C  
ATOM   2613  C   VAL A 164     -38.690 -33.359  25.231  1.00 15.20           C  
ATOM   2614  O   VAL A 164     -38.830 -32.354  24.538  1.00 15.22           O  
ATOM   2615  CB  VAL A 164     -36.323 -32.735  25.586  1.00 21.52           C  
ATOM   2616  CG1 VAL A 164     -35.265 -32.511  26.623  1.00 21.52           C  
ATOM   2617  CG2 VAL A 164     -35.764 -33.573  24.432  1.00 21.52           C  
ATOM   2618  H   VAL A 164     -36.736 -35.472  25.985  1.00 18.40           H  
ATOM   2619  HA  VAL A 164     -37.802 -32.905  27.103  1.00 18.47           H  
ATOM   2620  HB  VAL A 164     -36.653 -31.765  25.213  1.00 25.82           H  
ATOM   2621 1HG1 VAL A 164     -34.456 -31.983  26.171  1.00 25.82           H  
ATOM   2622 2HG1 VAL A 164     -35.680 -31.922  27.435  1.00 25.82           H  
ATOM   2623 3HG1 VAL A 164     -34.915 -33.463  27.016  1.00 25.82           H  
ATOM   2624 1HG2 VAL A 164     -34.940 -33.051  23.970  1.00 25.82           H  
ATOM   2625 2HG2 VAL A 164     -35.420 -34.525  24.795  1.00 25.82           H  
ATOM   2626 3HG2 VAL A 164     -36.519 -33.740  23.691  1.00 25.82           H  
ATOM   2627  N   ASP A 165     -39.486 -34.411  25.140  1.00 15.17           N  
ATOM   2628  CA  ASP A 165     -40.719 -34.469  24.354  1.00 15.17           C  
ATOM   2629  C   ASP A 165     -40.596 -34.279  22.828  1.00 15.06           C  
ATOM   2630  O   ASP A 165     -41.604 -34.188  22.121  1.00 15.11           O  
ATOM   2631  CB  ASP A 165     -41.646 -33.415  24.934  1.00 21.23           C  
ATOM   2632  CG  ASP A 165     -41.772 -33.620  26.429  1.00 21.23           C  
ATOM   2633  OD1 ASP A 165     -41.504 -34.715  26.882  1.00 21.23           O  
ATOM   2634  OD2 ASP A 165     -42.164 -32.701  27.123  1.00 21.23           O  
ATOM   2635  H   ASP A 165     -39.276 -35.196  25.741  1.00 18.20           H  
ATOM   2636  HA  ASP A 165     -41.164 -35.449  24.527  1.00 18.20           H  
ATOM   2637 1HB  ASP A 165     -41.284 -32.412  24.722  1.00 25.48           H  
ATOM   2638 2HB  ASP A 165     -42.621 -33.511  24.493  1.00 25.48           H  
ATOM   2639  N   LEU A 166     -39.382 -34.380  22.290  1.00 15.08           N  
ATOM   2640  CA  LEU A 166     -39.136 -34.211  20.856  1.00 15.15           C  
ATOM   2641  C   LEU A 166     -39.447 -35.496  20.091  1.00 15.33           C  
ATOM   2642  O   LEU A 166     -39.420 -35.528  18.860  1.00 15.50           O  
ATOM   2643  CB  LEU A 166     -37.681 -33.783  20.639  1.00 21.18           C  
ATOM   2644  CG  LEU A 166     -37.238 -32.375  21.220  1.00 21.18           C  
ATOM   2645  CD1 LEU A 166     -35.718 -32.245  21.077  1.00 21.18           C  
ATOM   2646  CD2 LEU A 166     -37.909 -31.247  20.481  1.00 21.18           C  
ATOM   2647  H   LEU A 166     -38.589 -34.495  22.909  1.00 18.10           H  
ATOM   2648  HA  LEU A 166     -39.802 -33.438  20.480  1.00 18.18           H  
ATOM   2649 1HB  LEU A 166     -37.073 -34.520  21.116  1.00 25.42           H  
ATOM   2650 2HB  LEU A 166     -37.464 -33.800  19.574  1.00 25.42           H  
ATOM   2651  HG  LEU A 166     -37.508 -32.303  22.266  1.00 25.42           H  
ATOM   2652 1HD1 LEU A 166     -35.392 -31.296  21.472  1.00 25.42           H  
ATOM   2653 2HD1 LEU A 166     -35.222 -33.012  21.617  1.00 25.42           H  
ATOM   2654 3HD1 LEU A 166     -35.450 -32.330  20.046  1.00 25.42           H  
ATOM   2655 1HD2 LEU A 166     -37.575 -30.298  20.905  1.00 25.42           H  
ATOM   2656 2HD2 LEU A 166     -37.633 -31.298  19.454  1.00 25.42           H  
ATOM   2657 3HD2 LEU A 166     -38.977 -31.321  20.578  1.00 25.42           H  
ATOM   2658  N   GLU A 167     -39.834 -36.521  20.847  1.00 15.42           N  
ATOM   2659  CA  GLU A 167     -40.234 -37.848  20.392  1.00 15.74           C  
ATOM   2660  C   GLU A 167     -41.408 -37.739  19.439  1.00 15.85           C  
ATOM   2661  O   GLU A 167     -41.590 -38.577  18.549  1.00 16.18           O  
ATOM   2662  CB  GLU A 167     -40.564 -38.734  21.604  1.00 21.91           C  
ATOM   2663  CG  GLU A 167     -41.144 -40.161  21.336  1.00 21.91           C  
ATOM   2664  CD  GLU A 167     -40.274 -41.107  20.548  1.00 21.91           C  
ATOM   2665  OE1 GLU A 167     -39.223 -40.718  20.131  1.00 21.91           O  
ATOM   2666  OE2 GLU A 167     -40.662 -42.242  20.403  1.00 21.91           O  
ATOM   2667  H   GLU A 167     -39.824 -36.349  21.839  1.00 18.50           H  
ATOM   2668  HA  GLU A 167     -39.396 -38.296  19.853  1.00 18.89           H  
ATOM   2669 1HB  GLU A 167     -39.661 -38.868  22.198  1.00 26.29           H  
ATOM   2670 2HB  GLU A 167     -41.274 -38.208  22.231  1.00 26.29           H  
ATOM   2671 1HG  GLU A 167     -41.351 -40.627  22.300  1.00 26.29           H  
ATOM   2672 2HG  GLU A 167     -42.096 -40.054  20.819  1.00 26.29           H  
ATOM   2673  N   ASN A 168     -42.221 -36.696  19.587  1.00 15.71           N  
ATOM   2674  CA  ASN A 168     -43.345 -36.564  18.685  1.00 15.98           C  
ATOM   2675  C   ASN A 168     -42.907 -36.251  17.241  1.00 15.91           C  
ATOM   2676  O   ASN A 168     -43.692 -36.422  16.306  1.00 16.29           O  
ATOM   2677  CB  ASN A 168     -44.290 -35.525  19.227  1.00 22.27           C  
ATOM   2678  CG  ASN A 168     -43.633 -34.184  19.446  1.00 22.27           C  
ATOM   2679  OD1 ASN A 168     -42.467 -33.954  19.102  1.00 22.27           O  
ATOM   2680  ND2 ASN A 168     -44.378 -33.293  20.022  1.00 22.27           N  
ATOM   2681  H   ASN A 168     -42.046 -35.990  20.318  1.00 18.85           H  
ATOM   2682  HA  ASN A 168     -43.876 -37.516  18.662  1.00 19.18           H  
ATOM   2683 1HB  ASN A 168     -45.138 -35.403  18.549  1.00 26.72           H  
ATOM   2684 2HB  ASN A 168     -44.666 -35.883  20.156  1.00 26.72           H  
ATOM   2685 1HD2 ASN A 168     -44.012 -32.389  20.225  1.00 26.72           H  
ATOM   2686 2HD2 ASN A 168     -45.320 -33.518  20.253  1.00 26.72           H  
ATOM   2687  N   ARG A 169     -41.626 -35.925  17.029  1.00 15.54           N  
ATOM   2688  CA  ARG A 169     -41.088 -35.713  15.694  1.00 15.57           C  
ATOM   2689  C   ARG A 169     -40.939 -37.052  14.971  1.00 15.82           C  
ATOM   2690  O   ARG A 169     -40.844 -37.100  13.739  1.00 16.12           O  
ATOM   2691  CB  ARG A 169     -39.767 -34.951  15.736  1.00 21.79           C  
ATOM   2692  CG  ARG A 169     -39.115 -34.664  14.369  1.00 21.79           C  
ATOM   2693  CD  ARG A 169     -39.980 -33.834  13.462  1.00 21.79           C  
ATOM   2694  NE  ARG A 169     -40.777 -34.675  12.586  1.00 21.79           N  
ATOM   2695  CZ  ARG A 169     -41.649 -34.248  11.651  1.00 21.79           C  
ATOM   2696  NH1 ARG A 169     -41.843 -32.954  11.429  1.00 21.79           N  
ATOM   2697  NH2 ARG A 169     -42.313 -35.152  10.951  1.00 21.79           N  
ATOM   2698  H   ARG A 169     -40.995 -35.797  17.826  1.00 18.65           H  
ATOM   2699  HA  ARG A 169     -41.798 -35.108  15.142  1.00 18.68           H  
ATOM   2700 1HB  ARG A 169     -39.910 -34.002  16.251  1.00 26.15           H  
ATOM   2701 2HB  ARG A 169     -39.044 -35.527  16.317  1.00 26.15           H  
ATOM   2702 1HG  ARG A 169     -38.194 -34.116  14.538  1.00 26.15           H  
ATOM   2703 2HG  ARG A 169     -38.881 -35.592  13.858  1.00 26.15           H  
ATOM   2704 1HD  ARG A 169     -40.657 -33.230  14.068  1.00 26.15           H  
ATOM   2705 2HD  ARG A 169     -39.394 -33.192  12.852  1.00 26.15           H  
ATOM   2706  HE  ARG A 169     -40.681 -35.699  12.706  1.00 26.15           H  
ATOM   2707 1HH1 ARG A 169     -41.327 -32.257  11.960  1.00 26.15           H  
ATOM   2708 2HH1 ARG A 169     -42.501 -32.656  10.724  1.00 26.15           H  
ATOM   2709 1HH2 ARG A 169     -42.155 -36.140  11.134  1.00 26.15           H  
ATOM   2710 2HH2 ARG A 169     -42.973 -34.869  10.244  1.00 26.15           H  
ATOM   2711  N   LEU A 170     -40.849 -38.130  15.747  1.00 15.86           N  
ATOM   2712  CA  LEU A 170     -40.680 -39.477  15.247  1.00 16.27           C  
ATOM   2713  C   LEU A 170     -42.025 -40.181  15.111  1.00 16.40           C  
ATOM   2714  O   LEU A 170     -42.248 -40.905  14.134  1.00 16.56           O  
ATOM   2715  CB  LEU A 170     -39.768 -40.267  16.201  1.00 22.61           C  
ATOM   2716  CG  LEU A 170     -39.458 -41.753  15.887  1.00 22.61           C  
ATOM   2717  CD1 LEU A 170     -38.768 -41.896  14.555  1.00 22.61           C  
ATOM   2718  CD2 LEU A 170     -38.555 -42.282  16.995  1.00 22.61           C  
ATOM   2719  H   LEU A 170     -40.954 -38.024  16.755  1.00 19.03           H  
ATOM   2720  HA  LEU A 170     -40.214 -39.414  14.266  1.00 19.52           H  
ATOM   2721 1HB  LEU A 170     -38.836 -39.765  16.246  1.00 27.13           H  
ATOM   2722 2HB  LEU A 170     -40.210 -40.236  17.203  1.00 27.13           H  
ATOM   2723  HG  LEU A 170     -40.385 -42.324  15.858  1.00 27.13           H  
ATOM   2724 1HD1 LEU A 170     -38.553 -42.948  14.371  1.00 27.13           H  
ATOM   2725 2HD1 LEU A 170     -39.401 -41.519  13.756  1.00 27.13           H  
ATOM   2726 3HD1 LEU A 170     -37.846 -41.346  14.581  1.00 27.13           H  
ATOM   2727 1HD2 LEU A 170     -38.323 -43.330  16.816  1.00 27.13           H  
ATOM   2728 2HD2 LEU A 170     -37.634 -41.708  17.021  1.00 27.13           H  
ATOM   2729 3HD2 LEU A 170     -39.067 -42.185  17.960  1.00 27.13           H  
ATOM   2730  N   LEU A 171     -42.918 -39.987  16.094  1.00 16.47           N  
ATOM   2731  CA  LEU A 171     -44.192 -40.709  16.098  1.00 16.74           C  
ATOM   2732  C   LEU A 171     -45.395 -39.951  15.523  1.00 17.05           C  
ATOM   2733  O   LEU A 171     -46.349 -40.584  15.051  1.00 17.47           O  
ATOM   2734  CB  LEU A 171     -44.544 -41.118  17.530  1.00 23.33           C  
ATOM   2735  CG  LEU A 171     -43.474 -41.958  18.271  1.00 23.33           C  
ATOM   2736  CD1 LEU A 171     -43.999 -42.296  19.688  1.00 23.33           C  
ATOM   2737  CD2 LEU A 171     -43.091 -43.200  17.475  1.00 23.33           C  
ATOM   2738  H   LEU A 171     -42.657 -39.387  16.881  1.00 19.76           H  
ATOM   2739  HA  LEU A 171     -44.077 -41.598  15.489  1.00 20.09           H  
ATOM   2740 1HB  LEU A 171     -44.712 -40.210  18.110  1.00 28.00           H  
ATOM   2741 2HB  LEU A 171     -45.474 -41.689  17.507  1.00 28.00           H  
ATOM   2742  HG  LEU A 171     -42.574 -41.347  18.396  1.00 28.00           H  
ATOM   2743 1HD1 LEU A 171     -43.230 -42.853  20.236  1.00 28.00           H  
ATOM   2744 2HD1 LEU A 171     -44.221 -41.376  20.228  1.00 28.00           H  
ATOM   2745 3HD1 LEU A 171     -44.901 -42.901  19.614  1.00 28.00           H  
ATOM   2746 1HD2 LEU A 171     -42.317 -43.716  18.022  1.00 28.00           H  
ATOM   2747 2HD2 LEU A 171     -43.963 -43.842  17.348  1.00 28.00           H  
ATOM   2748 3HD2 LEU A 171     -42.694 -42.935  16.506  1.00 28.00           H  
ATOM   2749  N   SER A 172     -45.395 -38.618  15.576  1.00 16.99           N  
ATOM   2750  CA  SER A 172     -46.532 -37.849  15.110  1.00 17.42           C  
ATOM   2751  C   SER A 172     -47.840 -38.300  15.725  1.00 17.74           C  
ATOM   2752  O   SER A 172     -47.951 -38.510  16.933  1.00 17.97           O  
ATOM   2753  CB  SER A 172     -46.621 -37.909  13.592  1.00 24.22           C  
ATOM   2754  OG  SER A 172     -47.636 -37.061  13.121  1.00 24.22           O  
ATOM   2755  H   SER A 172     -44.606 -38.086  15.936  1.00 20.39           H  
ATOM   2756  HA  SER A 172     -46.370 -36.817  15.405  1.00 20.90           H  
ATOM   2757 1HB  SER A 172     -45.665 -37.597  13.172  1.00 29.06           H  
ATOM   2758 2HB  SER A 172     -46.804 -38.930  13.255  1.00 29.06           H  
ATOM   2759  HG  SER A 172     -47.557 -37.049  12.156  1.00 29.06           H  
ATOM   2760  N   LYS A 173     -48.828 -38.473  14.866  1.00 17.91           N  
ATOM   2761  CA  LYS A 173     -50.171 -38.885  15.231  1.00 18.37           C  
ATOM   2762  C   LYS A 173     -50.364 -40.396  15.301  1.00 18.39           C  
ATOM   2763  O   LYS A 173     -51.487 -40.845  15.550  1.00 18.67           O  
ATOM   2764  CB  LYS A 173     -51.163 -38.372  14.200  1.00 25.54           C  
ATOM   2765  CG  LYS A 173     -51.352 -36.894  14.115  1.00 25.54           C  
ATOM   2766  CD  LYS A 173     -52.281 -36.624  12.953  1.00 25.54           C  
ATOM   2767  CE  LYS A 173     -52.607 -35.173  12.761  1.00 25.54           C  
ATOM   2768  NZ  LYS A 173     -53.412 -34.979  11.529  1.00 25.54           N  
ATOM   2769  H   LYS A 173     -48.631 -38.267  13.894  1.00 21.49           H  
ATOM   2770  HA  LYS A 173     -50.405 -38.457  16.203  1.00 22.04           H  
ATOM   2771 1HB  LYS A 173     -50.853 -38.712  13.220  1.00 30.65           H  
ATOM   2772 2HB  LYS A 173     -52.143 -38.815  14.395  1.00 30.65           H  
ATOM   2773 1HG  LYS A 173     -51.806 -36.526  15.039  1.00 30.65           H  
ATOM   2774 2HG  LYS A 173     -50.395 -36.394  13.964  1.00 30.65           H  
ATOM   2775 1HD  LYS A 173     -51.829 -37.001  12.037  1.00 30.65           H  
ATOM   2776 2HD  LYS A 173     -53.220 -37.161  13.111  1.00 30.65           H  
ATOM   2777 1HE  LYS A 173     -53.184 -34.822  13.615  1.00 30.65           H  
ATOM   2778 2HE  LYS A 173     -51.692 -34.585  12.684  1.00 30.65           H  
ATOM   2779 1HZ  LYS A 173     -53.623 -33.969  11.436  1.00 30.65           H  
ATOM   2780 2HZ  LYS A 173     -52.898 -35.283  10.730  1.00 30.65           H  
ATOM   2781 3HZ  LYS A 173     -54.297 -35.550  11.602  1.00 30.65           H  
ATOM   2782  N   PHE A 174     -49.318 -41.189  15.031  1.00 18.20           N  
ATOM   2783  CA  PHE A 174     -49.515 -42.632  14.975  1.00 18.33           C  
ATOM   2784  C   PHE A 174     -48.589 -43.475  15.850  1.00 18.22           C  
ATOM   2785  O   PHE A 174     -47.469 -43.801  15.447  1.00 18.11           O  
ATOM   2786  CB  PHE A 174     -49.351 -43.096  13.529  1.00 25.61           C  
ATOM   2787  CG  PHE A 174     -50.309 -42.425  12.601  1.00 25.61           C  
ATOM   2788  CD1 PHE A 174     -49.913 -41.297  11.890  1.00 25.61           C  
ATOM   2789  CD2 PHE A 174     -51.603 -42.881  12.453  1.00 25.61           C  
ATOM   2790  CE1 PHE A 174     -50.788 -40.650  11.050  1.00 25.61           C  
ATOM   2791  CE2 PHE A 174     -52.482 -42.232  11.612  1.00 25.61           C  
ATOM   2792  CZ  PHE A 174     -52.072 -41.115  10.910  1.00 25.61           C  
ATOM   2793  H   PHE A 174     -48.385 -40.789  14.893  1.00 21.84           H  
ATOM   2794  HA  PHE A 174     -50.535 -42.843  15.287  1.00 22.00           H  
ATOM   2795 1HB  PHE A 174     -48.339 -42.887  13.191  1.00 30.73           H  
ATOM   2796 2HB  PHE A 174     -49.506 -44.168  13.466  1.00 30.73           H  
ATOM   2797  HD1 PHE A 174     -48.896 -40.927  12.008  1.00 30.73           H  
ATOM   2798  HD2 PHE A 174     -51.932 -43.757  13.012  1.00 30.73           H  
ATOM   2799  HE1 PHE A 174     -50.463 -39.767  10.500  1.00 30.73           H  
ATOM   2800  HE2 PHE A 174     -53.504 -42.597  11.506  1.00 30.73           H  
ATOM   2801  HZ  PHE A 174     -52.770 -40.601  10.249  1.00 30.73           H  
ATOM   2802  N   GLY A 175     -49.112 -43.954  16.986  1.00 18.37           N  
ATOM   2803  CA  GLY A 175     -48.373 -44.784  17.964  1.00 18.43           C  
ATOM   2804  C   GLY A 175     -47.908 -46.112  17.384  1.00 18.13           C  
ATOM   2805  O   GLY A 175     -47.002 -46.768  17.918  1.00 18.12           O  
ATOM   2806  H   GLY A 175     -50.052 -43.639  17.232  1.00 22.04           H  
ATOM   2807 1HA  GLY A 175     -47.515 -44.227  18.341  1.00 22.12           H  
ATOM   2808 2HA  GLY A 175     -49.011 -44.996  18.815  1.00 22.12           H  
ATOM   2809  N   ALA A 176     -48.469 -46.469  16.237  1.00 18.01           N  
ATOM   2810  CA  ALA A 176     -48.112 -47.681  15.528  1.00 17.88           C  
ATOM   2811  C   ALA A 176     -46.623 -47.670  15.210  1.00 17.65           C  
ATOM   2812  O   ALA A 176     -45.970 -48.715  15.206  1.00 17.65           O  
ATOM   2813  CB  ALA A 176     -48.912 -47.797  14.246  1.00 25.08           C  
ATOM   2814  H   ALA A 176     -49.190 -45.868  15.869  1.00 21.61           H  
ATOM   2815  HA  ALA A 176     -48.327 -48.534  16.175  1.00 21.46           H  
ATOM   2816 1HB  ALA A 176     -48.639 -48.718  13.731  1.00 30.10           H  
ATOM   2817 2HB  ALA A 176     -49.973 -47.813  14.483  1.00 30.10           H  
ATOM   2818 3HB  ALA A 176     -48.692 -46.944  13.606  1.00 30.10           H  
ATOM   2819  N   ARG A 177     -46.062 -46.474  15.002  1.00 17.59           N  
ATOM   2820  CA  ARG A 177     -44.663 -46.281  14.648  1.00 17.54           C  
ATOM   2821  C   ARG A 177     -43.688 -46.758  15.733  1.00 17.19           C  
ATOM   2822  O   ARG A 177     -42.495 -46.913  15.469  1.00 17.20           O  
ATOM   2823  CB  ARG A 177     -44.452 -44.823  14.291  1.00 24.58           C  
ATOM   2824  CG  ARG A 177     -45.122 -44.452  12.958  1.00 24.58           C  
ATOM   2825  CD  ARG A 177     -45.102 -42.997  12.658  1.00 24.58           C  
ATOM   2826  NE  ARG A 177     -43.759 -42.458  12.512  1.00 24.58           N  
ATOM   2827  CZ  ARG A 177     -42.986 -42.505  11.409  1.00 24.58           C  
ATOM   2828  NH1 ARG A 177     -43.384 -43.104  10.301  1.00 24.58           N  
ATOM   2829  NH2 ARG A 177     -41.808 -41.924  11.476  1.00 24.58           N  
ATOM   2830  H   ARG A 177     -46.639 -45.627  15.072  1.00 21.11           H  
ATOM   2831  HA  ARG A 177     -44.469 -46.865  13.749  1.00 21.05           H  
ATOM   2832 1HB  ARG A 177     -44.882 -44.188  15.065  1.00 29.50           H  
ATOM   2833 2HB  ARG A 177     -43.389 -44.597  14.225  1.00 29.50           H  
ATOM   2834 1HG  ARG A 177     -44.620 -44.981  12.153  1.00 29.50           H  
ATOM   2835 2HG  ARG A 177     -46.167 -44.761  12.994  1.00 29.50           H  
ATOM   2836 1HD  ARG A 177     -45.658 -42.800  11.746  1.00 29.50           H  
ATOM   2837 2HD  ARG A 177     -45.585 -42.473  13.483  1.00 29.50           H  
ATOM   2838  HE  ARG A 177     -43.357 -41.950  13.310  1.00 29.50           H  
ATOM   2839 1HH1 ARG A 177     -44.288 -43.545  10.259  1.00 29.50           H  
ATOM   2840 2HH1 ARG A 177     -42.780 -43.120   9.492  1.00 29.50           H  
ATOM   2841 1HH2 ARG A 177     -41.558 -41.460  12.367  1.00 29.50           H  
ATOM   2842 2HH2 ARG A 177     -41.183 -41.922  10.686  1.00 29.50           H  
ATOM   2843  N   CYS A 178     -44.182 -46.947  16.962  1.00 17.01           N  
ATOM   2844  CA  CYS A 178     -43.378 -47.449  18.072  1.00 16.82           C  
ATOM   2845  C   CYS A 178     -43.868 -48.828  18.527  1.00 16.73           C  
ATOM   2846  O   CYS A 178     -43.431 -49.345  19.557  1.00 16.76           O  
ATOM   2847  CB  CYS A 178     -43.343 -46.459  19.237  1.00 23.63           C  
ATOM   2848  SG  CYS A 178     -44.924 -46.047  19.961  1.00 23.63           S  
ATOM   2849  H   CYS A 178     -45.178 -46.795  17.122  1.00 20.41           H  
ATOM   2850  HA  CYS A 178     -42.353 -47.560  17.724  1.00 20.18           H  
ATOM   2851 1HB  CYS A 178     -42.716 -46.862  20.031  1.00 28.36           H  
ATOM   2852 2HB  CYS A 178     -42.887 -45.568  18.918  1.00 28.36           H  
ATOM   2853  HG  CYS A 178     -45.654 -46.143  18.843  1.00 28.36           H  
ATOM   2854  N   GLY A 179     -44.793 -49.420  17.762  1.00 16.75           N  
ATOM   2855  CA  GLY A 179     -45.366 -50.716  18.087  1.00 16.83           C  
ATOM   2856  C   GLY A 179     -46.540 -50.703  19.076  1.00 16.60           C  
ATOM   2857  O   GLY A 179     -46.893 -51.759  19.607  1.00 16.81           O  
ATOM   2858  H   GLY A 179     -45.103 -48.981  16.894  1.00 20.10           H  
ATOM   2859 1HA  GLY A 179     -45.698 -51.180  17.157  1.00 20.20           H  
ATOM   2860 2HA  GLY A 179     -44.580 -51.356  18.481  1.00 20.20           H  
ATOM   2861  N   LEU A 180     -47.135 -49.539  19.368  1.00 16.29           N  
ATOM   2862  CA  LEU A 180     -48.232 -49.502  20.324  1.00 16.21           C  
ATOM   2863  C   LEU A 180     -49.554 -49.176  19.616  1.00 16.27           C  
ATOM   2864  O   LEU A 180     -49.549 -48.451  18.629  1.00 16.26           O  
ATOM   2865  CB  LEU A 180     -47.931 -48.463  21.432  1.00 22.72           C  
ATOM   2866  CG  LEU A 180     -46.945 -48.869  22.663  1.00 22.72           C  
ATOM   2867  CD1 LEU A 180     -47.480 -50.084  23.412  1.00 22.72           C  
ATOM   2868  CD2 LEU A 180     -45.519 -49.125  22.183  1.00 22.72           C  
ATOM   2869  H   LEU A 180     -46.873 -48.662  18.908  1.00 19.55           H  
ATOM   2870  HA  LEU A 180     -48.303 -50.485  20.762  1.00 19.45           H  
ATOM   2871 1HB  LEU A 180     -47.467 -47.605  20.941  1.00 27.26           H  
ATOM   2872 2HB  LEU A 180     -48.865 -48.115  21.854  1.00 27.26           H  
ATOM   2873  HG  LEU A 180     -46.920 -48.062  23.356  1.00 27.26           H  
ATOM   2874 1HD1 LEU A 180     -46.813 -50.299  24.252  1.00 27.26           H  
ATOM   2875 2HD1 LEU A 180     -48.470 -49.876  23.791  1.00 27.26           H  
ATOM   2876 3HD1 LEU A 180     -47.511 -50.952  22.763  1.00 27.26           H  
ATOM   2877 1HD2 LEU A 180     -44.884 -49.356  23.045  1.00 27.26           H  
ATOM   2878 2HD2 LEU A 180     -45.486 -49.955  21.498  1.00 27.26           H  
ATOM   2879 3HD2 LEU A 180     -45.133 -48.253  21.697  1.00 27.26           H  
ATOM   2880  N   PRO A 181     -50.709 -49.677  20.108  1.00 16.50           N  
ATOM   2881  CA  PRO A 181     -52.054 -49.432  19.590  1.00 16.74           C  
ATOM   2882  C   PRO A 181     -52.536 -47.979  19.665  1.00 16.54           C  
ATOM   2883  O   PRO A 181     -53.500 -47.619  18.987  1.00 16.40           O  
ATOM   2884  CB  PRO A 181     -52.921 -50.348  20.464  1.00 25.11           C  
ATOM   2885  CG  PRO A 181     -52.130 -50.553  21.726  1.00 25.11           C  
ATOM   2886  CD  PRO A 181     -50.687 -50.566  21.289  1.00 25.11           C  
ATOM   2887  HA  PRO A 181     -52.085 -49.775  18.544  1.00 20.09           H  
ATOM   2888 1HB  PRO A 181     -53.895 -49.866  20.647  1.00 30.13           H  
ATOM   2889 2HB  PRO A 181     -53.130 -51.289  19.932  1.00 30.13           H  
ATOM   2890 1HG  PRO A 181     -52.350 -49.743  22.429  1.00 30.13           H  
ATOM   2891 2HG  PRO A 181     -52.434 -51.490  22.219  1.00 30.13           H  
ATOM   2892 1HD  PRO A 181     -50.097 -50.154  22.099  1.00 30.13           H  
ATOM   2893 2HD  PRO A 181     -50.366 -51.584  21.007  1.00 30.13           H  
ATOM   2894  N   GLN A 182     -51.917 -47.171  20.525  1.00 16.65           N  
ATOM   2895  CA  GLN A 182     -52.316 -45.779  20.668  1.00 16.63           C  
ATOM   2896  C   GLN A 182     -51.122 -44.845  20.634  1.00 16.23           C  
ATOM   2897  O   GLN A 182     -50.036 -45.174  21.121  1.00 16.07           O  
ATOM   2898  CB  GLN A 182     -53.072 -45.555  21.972  1.00 23.29           C  
ATOM   2899  CG  GLN A 182     -54.388 -46.286  22.102  1.00 23.29           C  
ATOM   2900  CD  GLN A 182     -55.057 -45.978  23.428  1.00 23.29           C  
ATOM   2901  OE1 GLN A 182     -54.382 -46.010  24.481  1.00 23.29           O  
ATOM   2902  NE2 GLN A 182     -56.355 -45.698  23.403  1.00 23.29           N  
ATOM   2903  H   GLN A 182     -51.140 -47.513  21.065  1.00 19.98           H  
ATOM   2904  HA  GLN A 182     -52.965 -45.516  19.836  1.00 19.96           H  
ATOM   2905 1HB  GLN A 182     -52.453 -45.848  22.774  1.00 27.95           H  
ATOM   2906 2HB  GLN A 182     -53.262 -44.500  22.102  1.00 27.95           H  
ATOM   2907 1HG  GLN A 182     -55.045 -45.976  21.291  1.00 27.95           H  
ATOM   2908 2HG  GLN A 182     -54.204 -47.359  22.048  1.00 27.95           H  
ATOM   2909 1HE2 GLN A 182     -56.845 -45.492  24.253  1.00 27.95           H  
ATOM   2910 2HE2 GLN A 182     -56.858 -45.707  22.535  1.00 27.95           H  
ATOM   2911  N   THR A 183     -51.365 -43.664  20.088  1.00 16.20           N  
ATOM   2912  CA  THR A 183     -50.431 -42.555  19.993  1.00 16.00           C  
ATOM   2913  C   THR A 183     -50.055 -41.975  21.351  1.00 15.69           C  
ATOM   2914  O   THR A 183     -50.893 -41.810  22.239  1.00 15.81           O  
ATOM   2915  CB  THR A 183     -50.994 -41.524  19.017  1.00 22.48           C  
ATOM   2916  OG1 THR A 183     -51.188 -42.205  17.756  1.00 22.48           O  
ATOM   2917  CG2 THR A 183     -50.008 -40.397  18.825  1.00 22.48           C  
ATOM   2918  H   THR A 183     -52.294 -43.510  19.698  1.00 19.44           H  
ATOM   2919  HA  THR A 183     -49.509 -42.912  19.564  1.00 19.20           H  
ATOM   2920  HB  THR A 183     -51.939 -41.132  19.371  1.00 26.98           H  
ATOM   2921  HG1 THR A 183     -51.577 -41.591  17.081  1.00 26.98           H  
ATOM   2922 1HG2 THR A 183     -50.412 -39.699  18.116  1.00 26.98           H  
ATOM   2923 2HG2 THR A 183     -49.835 -39.876  19.763  1.00 26.98           H  
ATOM   2924 3HG2 THR A 183     -49.062 -40.789  18.446  1.00 26.98           H  
ATOM   2925  N   TYR A 184     -48.766 -41.701  21.521  1.00 15.45           N  
ATOM   2926  CA  TYR A 184     -48.251 -41.162  22.765  1.00 15.32           C  
ATOM   2927  C   TYR A 184     -48.549 -39.686  22.983  1.00 15.49           C  
ATOM   2928  O   TYR A 184     -48.283 -38.850  22.119  1.00 15.45           O  
ATOM   2929  CB  TYR A 184     -46.730 -41.328  22.808  1.00 21.50           C  
ATOM   2930  CG  TYR A 184     -46.177 -42.727  23.069  1.00 21.50           C  
ATOM   2931  CD1 TYR A 184     -46.805 -43.906  22.674  1.00 21.50           C  
ATOM   2932  CD2 TYR A 184     -45.006 -42.800  23.759  1.00 21.50           C  
ATOM   2933  CE1 TYR A 184     -46.229 -45.108  23.000  1.00 21.50           C  
ATOM   2934  CE2 TYR A 184     -44.438 -44.003  24.088  1.00 21.50           C  
ATOM   2935  CZ  TYR A 184     -45.036 -45.155  23.721  1.00 21.50           C  
ATOM   2936  OH  TYR A 184     -44.467 -46.367  24.074  1.00 21.50           O  
ATOM   2937  H   TYR A 184     -48.133 -41.854  20.752  1.00 18.54           H  
ATOM   2938  HA  TYR A 184     -48.704 -41.715  23.586  1.00 18.38           H  
ATOM   2939 1HB  TYR A 184     -46.314 -40.979  21.863  1.00 25.80           H  
ATOM   2940 2HB  TYR A 184     -46.340 -40.668  23.577  1.00 25.80           H  
ATOM   2941  HD1 TYR A 184     -47.736 -43.914  22.125  1.00 25.80           H  
ATOM   2942  HD2 TYR A 184     -44.530 -41.888  24.056  1.00 25.80           H  
ATOM   2943  HE1 TYR A 184     -46.718 -46.010  22.696  1.00 25.80           H  
ATOM   2944  HE2 TYR A 184     -43.502 -44.032  24.656  1.00 25.80           H  
ATOM   2945  HH  TYR A 184     -43.642 -46.216  24.615  1.00 25.80           H  
ATOM   2946  N   CYS A 185     -49.009 -39.369  24.192  1.00 15.86           N  
ATOM   2947  CA  CYS A 185     -49.219 -37.999  24.640  1.00 16.24           C  
ATOM   2948  C   CYS A 185     -47.891 -37.296  24.775  1.00 16.36           C  
ATOM   2949  O   CYS A 185     -46.943 -37.833  25.365  1.00 16.58           O  
ATOM   2950  CB  CYS A 185     -49.932 -37.910  25.982  1.00 22.59           C  
ATOM   2951  SG  CYS A 185     -50.202 -36.185  26.518  1.00 22.59           S  
ATOM   2952  H   CYS A 185     -49.228 -40.127  24.818  1.00 19.03           H  
ATOM   2953  HA  CYS A 185     -49.816 -37.471  23.894  1.00 19.49           H  
ATOM   2954 1HB  CYS A 185     -50.901 -38.409  25.924  1.00 27.11           H  
ATOM   2955 2HB  CYS A 185     -49.343 -38.405  26.740  1.00 27.11           H  
ATOM   2956  HG  CYS A 185     -48.906 -35.773  26.390  1.00 27.11           H  
ATOM   2957  N   VAL A 186     -47.827 -36.089  24.264  1.00 16.35           N  
ATOM   2958  CA  VAL A 186     -46.614 -35.338  24.340  1.00 16.60           C  
ATOM   2959  C   VAL A 186     -46.468 -34.839  25.754  1.00 16.60           C  
ATOM   2960  O   VAL A 186     -47.434 -34.368  26.368  1.00 16.64           O  
ATOM   2961  CB  VAL A 186     -46.625 -34.208  23.336  1.00 23.14           C  
ATOM   2962  CG1 VAL A 186     -45.329 -33.369  23.453  1.00 23.14           C  
ATOM   2963  CG2 VAL A 186     -46.806 -34.793  21.979  1.00 23.14           C  
ATOM   2964  H   VAL A 186     -48.642 -35.672  23.807  1.00 19.62           H  
ATOM   2965  HA  VAL A 186     -45.789 -35.988  24.113  1.00 19.92           H  
ATOM   2966  HB  VAL A 186     -47.451 -33.576  23.547  1.00 27.77           H  
ATOM   2967 1HG1 VAL A 186     -45.340 -32.564  22.734  1.00 27.77           H  
ATOM   2968 2HG1 VAL A 186     -45.235 -32.946  24.454  1.00 27.77           H  
ATOM   2969 3HG1 VAL A 186     -44.471 -34.011  23.245  1.00 27.77           H  
ATOM   2970 1HG2 VAL A 186     -46.845 -34.007  21.245  1.00 27.77           H  
ATOM   2971 2HG2 VAL A 186     -45.990 -35.446  21.784  1.00 27.77           H  
ATOM   2972 3HG2 VAL A 186     -47.737 -35.360  21.941  1.00 27.77           H  
ATOM   2973  N   SER A 187     -45.283 -35.042  26.299  1.00 16.71           N  
ATOM   2974  CA  SER A 187     -44.931 -34.697  27.671  1.00 16.88           C  
ATOM   2975  C   SER A 187     -45.622 -35.630  28.656  1.00 16.90           C  
ATOM   2976  O   SER A 187     -45.704 -35.334  29.852  1.00 17.12           O  
ATOM   2977  CB  SER A 187     -45.322 -33.267  28.034  1.00 23.57           C  
ATOM   2978  OG  SER A 187     -44.807 -32.324  27.131  1.00 23.57           O  
ATOM   2979  H   SER A 187     -44.561 -35.476  25.714  1.00 20.05           H  
ATOM   2980  HA  SER A 187     -43.854 -34.817  27.796  1.00 20.26           H  
ATOM   2981 1HB  SER A 187     -46.392 -33.170  28.105  1.00 28.28           H  
ATOM   2982 2HB  SER A 187     -44.928 -33.049  29.023  1.00 28.28           H  
ATOM   2983  HG  SER A 187     -43.830 -32.341  27.254  1.00 28.28           H  
ATOM   2984  N   GLY A 188     -46.085 -36.785  28.180  1.00 16.80           N  
ATOM   2985  CA  GLY A 188     -46.636 -37.765  29.079  1.00 16.97           C  
ATOM   2986  C   GLY A 188     -45.494 -38.223  29.994  1.00 16.95           C  
ATOM   2987  O   GLY A 188     -44.324 -38.189  29.592  1.00 16.84           O  
ATOM   2988  H   GLY A 188     -46.085 -36.974  27.172  1.00 20.16           H  
ATOM   2989 1HA  GLY A 188     -47.451 -37.314  29.645  1.00 20.36           H  
ATOM   2990 2HA  GLY A 188     -47.030 -38.598  28.502  1.00 20.36           H  
ATOM   2991  N   PRO A 189     -45.804 -38.776  31.181  1.00 17.21           N  
ATOM   2992  CA  PRO A 189     -44.871 -39.219  32.220  1.00 17.41           C  
ATOM   2993  C   PRO A 189     -43.908 -40.297  31.745  1.00 17.36           C  
ATOM   2994  O   PRO A 189     -42.868 -40.538  32.361  1.00 17.27           O  
ATOM   2995  CB  PRO A 189     -45.820 -39.723  33.318  1.00 26.12           C  
ATOM   2996  CG  PRO A 189     -47.133 -40.032  32.601  1.00 26.12           C  
ATOM   2997  CD  PRO A 189     -47.217 -39.007  31.508  1.00 26.12           C  
ATOM   2998  HA  PRO A 189     -44.305 -38.343  32.572  1.00 20.89           H  
ATOM   2999 1HB  PRO A 189     -45.381 -40.600  33.812  1.00 31.34           H  
ATOM   3000 2HB  PRO A 189     -45.930 -38.950  34.090  1.00 31.34           H  
ATOM   3001 1HG  PRO A 189     -47.147 -41.051  32.205  1.00 31.34           H  
ATOM   3002 2HG  PRO A 189     -47.977 -39.969  33.303  1.00 31.34           H  
ATOM   3003 1HD  PRO A 189     -47.770 -39.438  30.660  1.00 31.34           H  
ATOM   3004 2HD  PRO A 189     -47.667 -38.078  31.882  1.00 31.34           H  
ATOM   3005  N   ASN A 190     -44.283 -40.956  30.670  1.00 17.56           N  
ATOM   3006  CA  ASN A 190     -43.503 -41.981  30.058  1.00 17.68           C  
ATOM   3007  C   ASN A 190     -43.514 -41.892  28.535  1.00 17.48           C  
ATOM   3008  O   ASN A 190     -43.553 -42.916  27.855  1.00 17.42           O  
ATOM   3009  CB  ASN A 190     -44.059 -43.281  30.516  1.00 24.70           C  
ATOM   3010  CG  ASN A 190     -45.440 -43.357  30.161  1.00 24.70           C  
ATOM   3011  OD1 ASN A 190     -46.049 -42.308  29.901  1.00 24.70           O  
ATOM   3012  ND2 ASN A 190     -45.975 -44.521  30.139  1.00 24.70           N  
ATOM   3013  H   ASN A 190     -45.172 -40.748  30.235  1.00 21.07           H  
ATOM   3014  HA  ASN A 190     -42.468 -41.877  30.388  1.00 21.22           H  
ATOM   3015 1HB  ASN A 190     -43.572 -44.064  30.006  1.00 29.64           H  
ATOM   3016 2HB  ASN A 190     -43.919 -43.408  31.581  1.00 29.64           H  
ATOM   3017 1HD2 ASN A 190     -46.945 -44.635  29.874  1.00 29.64           H  
ATOM   3018 2HD2 ASN A 190     -45.430 -45.322  30.365  1.00 29.64           H  
ATOM   3019  N   GLN A 191     -43.409 -40.684  27.969  1.00 17.49           N  
ATOM   3020  CA  GLN A 191     -43.387 -40.570  26.507  1.00 17.45           C  
ATOM   3021  C   GLN A 191     -42.203 -41.324  25.907  1.00 17.03           C  
ATOM   3022  O   GLN A 191     -42.252 -41.823  24.790  1.00 17.09           O  
ATOM   3023  CB  GLN A 191     -43.381 -39.117  26.038  1.00 24.45           C  
ATOM   3024  CG  GLN A 191     -43.461 -38.982  24.502  1.00 24.45           C  
ATOM   3025  CD  GLN A 191     -43.611 -37.567  24.031  1.00 24.45           C  
ATOM   3026  OE1 GLN A 191     -43.423 -36.610  24.796  1.00 24.45           O  
ATOM   3027  NE2 GLN A 191     -43.961 -37.407  22.769  1.00 24.45           N  
ATOM   3028  H   GLN A 191     -43.405 -39.832  28.546  1.00 20.99           H  
ATOM   3029  HA  GLN A 191     -44.296 -41.026  26.128  1.00 20.94           H  
ATOM   3030 1HB  GLN A 191     -44.235 -38.590  26.475  1.00 29.34           H  
ATOM   3031 2HB  GLN A 191     -42.482 -38.619  26.379  1.00 29.34           H  
ATOM   3032 1HG  GLN A 191     -42.559 -39.389  24.058  1.00 29.34           H  
ATOM   3033 2HG  GLN A 191     -44.326 -39.533  24.151  1.00 29.34           H  
ATOM   3034 1HE2 GLN A 191     -44.082 -36.489  22.393  1.00 29.34           H  
ATOM   3035 2HE2 GLN A 191     -44.118 -38.203  22.182  1.00 29.34           H  
ATOM   3036  N   TRP A 192     -41.124 -41.363  26.650  1.00 16.75           N  
ATOM   3037  CA  TRP A 192     -39.874 -42.001  26.283  1.00 16.50           C  
ATOM   3038  C   TRP A 192     -39.772 -43.493  26.642  1.00 16.60           C  
ATOM   3039  O   TRP A 192     -38.697 -44.082  26.513  1.00 16.66           O  
ATOM   3040  CB  TRP A 192     -38.755 -41.218  26.947  1.00 23.20           C  
ATOM   3041  CG  TRP A 192     -39.056 -40.951  28.382  1.00 23.20           C  
ATOM   3042  CD1 TRP A 192     -38.793 -41.740  29.449  1.00 23.20           C  
ATOM   3043  CD2 TRP A 192     -39.731 -39.779  28.901  1.00 23.20           C  
ATOM   3044  NE1 TRP A 192     -39.262 -41.146  30.598  1.00 23.20           N  
ATOM   3045  CE2 TRP A 192     -39.841 -39.947  30.273  1.00 23.20           C  
ATOM   3046  CE3 TRP A 192     -40.248 -38.624  28.310  1.00 23.20           C  
ATOM   3047  CZ2 TRP A 192     -40.454 -39.009  31.074  1.00 23.20           C  
ATOM   3048  CZ3 TRP A 192     -40.864 -37.683  29.107  1.00 23.20           C  
ATOM   3049  CH2 TRP A 192     -40.966 -37.872  30.456  1.00 23.20           C  
ATOM   3050  H   TRP A 192     -41.154 -40.892  27.543  1.00 20.10           H  
ATOM   3051  HA  TRP A 192     -39.757 -41.909  25.201  1.00 19.80           H  
ATOM   3052 1HB  TRP A 192     -37.808 -41.755  26.862  1.00 27.84           H  
ATOM   3053 2HB  TRP A 192     -38.642 -40.276  26.435  1.00 27.84           H  
ATOM   3054  HD1 TRP A 192     -38.292 -42.707  29.399  1.00 27.84           H  
ATOM   3055  HE1 TRP A 192     -39.197 -41.531  31.526  1.00 27.84           H  
ATOM   3056  HE3 TRP A 192     -40.170 -38.464  27.235  1.00 27.84           H  
ATOM   3057  HZ2 TRP A 192     -40.551 -39.139  32.152  1.00 27.84           H  
ATOM   3058  HZ3 TRP A 192     -41.271 -36.780  28.628  1.00 27.84           H  
ATOM   3059  HH2 TRP A 192     -41.463 -37.112  31.056  1.00 27.84           H  
ATOM   3060  N   ARG A 193     -40.838 -44.106  27.167  1.00 16.75           N  
ATOM   3061  CA  ARG A 193     -40.746 -45.525  27.518  1.00 17.00           C  
ATOM   3062  C   ARG A 193     -41.327 -46.409  26.407  1.00 17.32           C  
ATOM   3063  O   ARG A 193     -42.304 -46.047  25.744  1.00 17.34           O  
ATOM   3064  CB  ARG A 193     -41.466 -45.834  28.824  1.00 23.70           C  
ATOM   3065  CG  ARG A 193     -40.917 -45.119  30.082  1.00 23.70           C  
ATOM   3066  CD  ARG A 193     -41.594 -45.608  31.351  1.00 23.70           C  
ATOM   3067  NE  ARG A 193     -41.313 -44.737  32.501  1.00 23.70           N  
ATOM   3068  CZ  ARG A 193     -41.834 -44.871  33.746  1.00 23.70           C  
ATOM   3069  NH1 ARG A 193     -42.661 -45.852  34.038  1.00 23.70           N  
ATOM   3070  NH2 ARG A 193     -41.503 -43.992  34.678  1.00 23.70           N  
ATOM   3071  H   ARG A 193     -41.729 -43.608  27.274  1.00 20.10           H  
ATOM   3072  HA  ARG A 193     -39.696 -45.786  27.645  1.00 20.40           H  
ATOM   3073 1HB  ARG A 193     -42.514 -45.567  28.708  1.00 28.44           H  
ATOM   3074 2HB  ARG A 193     -41.436 -46.898  29.010  1.00 28.44           H  
ATOM   3075 1HG  ARG A 193     -39.850 -45.314  30.165  1.00 28.44           H  
ATOM   3076 2HG  ARG A 193     -41.077 -44.046  29.987  1.00 28.44           H  
ATOM   3077 1HD  ARG A 193     -42.665 -45.686  31.220  1.00 28.44           H  
ATOM   3078 2HD  ARG A 193     -41.201 -46.596  31.580  1.00 28.44           H  
ATOM   3079  HE  ARG A 193     -40.694 -43.949  32.360  1.00 28.44           H  
ATOM   3080 1HH1 ARG A 193     -42.918 -46.525  33.338  1.00 28.44           H  
ATOM   3081 2HH1 ARG A 193     -43.039 -45.934  34.973  1.00 28.44           H  
ATOM   3082 1HH2 ARG A 193     -40.871 -43.234  34.456  1.00 28.44           H  
ATOM   3083 2HH2 ARG A 193     -41.881 -44.070  35.608  1.00 28.44           H  
ATOM   3084  N   ASP A 194     -40.769 -47.613  26.253  1.00 17.71           N  
ATOM   3085  CA  ASP A 194     -41.303 -48.565  25.280  1.00 18.19           C  
ATOM   3086  C   ASP A 194     -42.314 -49.527  25.907  1.00 18.39           C  
ATOM   3087  O   ASP A 194     -43.254 -49.972  25.252  1.00 18.59           O  
ATOM   3088  CB  ASP A 194     -40.173 -49.402  24.683  1.00 25.27           C  
ATOM   3089  CG  ASP A 194     -39.148 -48.594  23.909  1.00 25.27           C  
ATOM   3090  OD1 ASP A 194     -39.504 -47.920  22.973  1.00 25.27           O  
ATOM   3091  OD2 ASP A 194     -37.999 -48.665  24.273  1.00 25.27           O  
ATOM   3092  H   ASP A 194     -39.950 -47.856  26.801  1.00 21.25           H  
ATOM   3093  HA  ASP A 194     -41.802 -48.011  24.484  1.00 21.83           H  
ATOM   3094 1HB  ASP A 194     -39.661 -49.941  25.481  1.00 30.32           H  
ATOM   3095 2HB  ASP A 194     -40.599 -50.149  24.012  1.00 30.32           H  
ATOM   3096  N   GLN A 195     -42.097 -49.868  27.180  1.00 18.48           N  
ATOM   3097  CA  GLN A 195     -42.928 -50.846  27.886  1.00 18.81           C  
ATOM   3098  C   GLN A 195     -44.296 -50.324  28.329  1.00 18.64           C  
ATOM   3099  O   GLN A 195     -45.174 -51.117  28.671  1.00 18.90           O  
ATOM   3100  CB  GLN A 195     -42.164 -51.404  29.100  1.00 26.20           C  
ATOM   3101  CG  GLN A 195     -41.916 -50.418  30.271  1.00 26.20           C  
ATOM   3102  CD  GLN A 195     -40.667 -49.572  30.094  1.00 26.20           C  
ATOM   3103  OE1 GLN A 195     -40.293 -49.207  28.965  1.00 26.20           O  
ATOM   3104  NE2 GLN A 195     -40.011 -49.254  31.197  1.00 26.20           N  
ATOM   3105  H   GLN A 195     -41.298 -49.464  27.658  1.00 22.18           H  
ATOM   3106  HA  GLN A 195     -43.108 -51.675  27.203  1.00 22.57           H  
ATOM   3107 1HB  GLN A 195     -42.712 -52.255  29.503  1.00 31.44           H  
ATOM   3108 2HB  GLN A 195     -41.193 -51.773  28.772  1.00 31.44           H  
ATOM   3109 1HG  GLN A 195     -42.751 -49.747  30.381  1.00 31.44           H  
ATOM   3110 2HG  GLN A 195     -41.799 -51.001  31.184  1.00 31.44           H  
ATOM   3111 1HE2 GLN A 195     -39.175 -48.704  31.145  1.00 31.44           H  
ATOM   3112 2HE2 GLN A 195     -40.340 -49.570  32.088  1.00 31.44           H  
ATOM   3113  N   LEU A 196     -44.449 -49.004  28.357  1.00 18.32           N  
ATOM   3114  CA  LEU A 196     -45.683 -48.339  28.761  1.00 18.26           C  
ATOM   3115  C   LEU A 196     -45.920 -47.069  27.985  1.00 17.76           C  
ATOM   3116  O   LEU A 196     -45.063 -46.190  27.973  1.00 17.47           O  
ATOM   3117  CB  LEU A 196     -45.662 -47.933  30.242  1.00 25.59           C  
ATOM   3118  CG  LEU A 196     -45.706 -49.012  31.311  1.00 25.59           C  
ATOM   3119  CD1 LEU A 196     -45.405 -48.355  32.656  1.00 25.59           C  
ATOM   3120  CD2 LEU A 196     -47.105 -49.654  31.325  1.00 25.59           C  
ATOM   3121  H   LEU A 196     -43.671 -48.444  28.048  1.00 21.98           H  
ATOM   3122  HA  LEU A 196     -46.512 -49.009  28.565  1.00 21.91           H  
ATOM   3123 1HB  LEU A 196     -44.762 -47.349  30.410  1.00 30.71           H  
ATOM   3124 2HB  LEU A 196     -46.525 -47.287  30.413  1.00 30.71           H  
ATOM   3125  HG  LEU A 196     -44.962 -49.772  31.117  1.00 30.71           H  
ATOM   3126 1HD1 LEU A 196     -45.436 -49.108  33.443  1.00 30.71           H  
ATOM   3127 2HD1 LEU A 196     -44.418 -47.904  32.626  1.00 30.71           H  
ATOM   3128 3HD1 LEU A 196     -46.151 -47.585  32.859  1.00 30.71           H  
ATOM   3129 1HD2 LEU A 196     -47.146 -50.416  32.101  1.00 30.71           H  
ATOM   3130 2HD2 LEU A 196     -47.858 -48.889  31.524  1.00 30.71           H  
ATOM   3131 3HD2 LEU A 196     -47.310 -50.120  30.362  1.00 30.71           H  
ATOM   3132  N   ARG A 197     -47.100 -46.936  27.405  1.00 17.78           N  
ATOM   3133  CA  ARG A 197     -47.429 -45.706  26.703  1.00 17.43           C  
ATOM   3134  C   ARG A 197     -48.071 -44.731  27.710  1.00 16.92           C  
ATOM   3135  O   ARG A 197     -48.558 -45.183  28.755  1.00 17.07           O  
ATOM   3136  CB  ARG A 197     -48.311 -46.017  25.503  1.00 24.54           C  
ATOM   3137  CG  ARG A 197     -49.661 -46.550  25.784  1.00 24.54           C  
ATOM   3138  CD  ARG A 197     -50.344 -46.953  24.529  1.00 24.54           C  
ATOM   3139  NE  ARG A 197     -51.730 -47.384  24.755  1.00 24.54           N  
ATOM   3140  CZ  ARG A 197     -52.149 -48.608  25.099  1.00 24.54           C  
ATOM   3141  NH1 ARG A 197     -51.314 -49.612  25.291  1.00 24.54           N  
ATOM   3142  NH2 ARG A 197     -53.445 -48.765  25.239  1.00 24.54           N  
ATOM   3143  H   ARG A 197     -47.763 -47.718  27.464  1.00 21.34           H  
ATOM   3144  HA  ARG A 197     -46.498 -45.294  26.321  1.00 20.92           H  
ATOM   3145 1HB  ARG A 197     -48.446 -45.135  24.891  1.00 29.45           H  
ATOM   3146 2HB  ARG A 197     -47.814 -46.754  24.901  1.00 29.45           H  
ATOM   3147 1HG  ARG A 197     -49.576 -47.411  26.407  1.00 29.45           H  
ATOM   3148 2HG  ARG A 197     -50.240 -45.801  26.281  1.00 29.45           H  
ATOM   3149 1HD  ARG A 197     -50.356 -46.101  23.845  1.00 29.45           H  
ATOM   3150 2HD  ARG A 197     -49.803 -47.768  24.065  1.00 29.45           H  
ATOM   3151  HE  ARG A 197     -52.489 -46.694  24.624  1.00 29.45           H  
ATOM   3152 1HH1 ARG A 197     -50.319 -49.478  25.189  1.00 29.45           H  
ATOM   3153 2HH1 ARG A 197     -51.671 -50.521  25.553  1.00 29.45           H  
ATOM   3154 1HH2 ARG A 197     -54.038 -47.941  25.074  1.00 29.45           H  
ATOM   3155 2HH2 ARG A 197     -53.841 -49.656  25.497  1.00 29.45           H  
ATOM   3156  N   PRO A 198     -48.050 -43.404  27.489  1.00 16.44           N  
ATOM   3157  CA  PRO A 198     -48.759 -42.398  28.274  1.00 16.05           C  
ATOM   3158  C   PRO A 198     -50.220 -42.691  28.523  1.00 16.25           C  
ATOM   3159  O   PRO A 198     -50.712 -42.445  29.610  1.00 16.20           O  
ATOM   3160  CB  PRO A 198     -48.572 -41.146  27.437  1.00 24.08           C  
ATOM   3161  CG  PRO A 198     -47.239 -41.361  26.754  1.00 24.08           C  
ATOM   3162  CD  PRO A 198     -47.188 -42.844  26.445  1.00 24.08           C  
ATOM   3163  HA  PRO A 198     -48.268 -42.279  29.247  1.00 19.26           H  
ATOM   3164 1HB  PRO A 198     -49.411 -41.045  26.736  1.00 28.90           H  
ATOM   3165 2HB  PRO A 198     -48.593 -40.270  28.088  1.00 28.90           H  
ATOM   3166 1HG  PRO A 198     -47.139 -40.718  25.871  1.00 28.90           H  
ATOM   3167 2HG  PRO A 198     -46.429 -41.063  27.443  1.00 28.90           H  
ATOM   3168 1HD  PRO A 198     -47.584 -43.053  25.459  1.00 28.90           H  
ATOM   3169 2HD  PRO A 198     -46.139 -43.181  26.574  1.00 28.90           H  
ATOM   3170  N   SER A 199     -50.918 -43.295  27.564  1.00 16.62           N  
ATOM   3171  CA  SER A 199     -52.325 -43.602  27.802  1.00 16.97           C  
ATOM   3172  C   SER A 199     -52.440 -44.495  29.038  1.00 17.34           C  
ATOM   3173  O   SER A 199     -53.187 -44.192  29.975  1.00 17.54           O  
ATOM   3174  CB  SER A 199     -52.920 -44.283  26.591  1.00 23.61           C  
ATOM   3175  OG  SER A 199     -54.266 -44.596  26.772  1.00 23.61           O  
ATOM   3176  H   SER A 199     -50.514 -43.489  26.663  1.00 19.94           H  
ATOM   3177  HA  SER A 199     -52.864 -42.673  27.994  1.00 20.36           H  
ATOM   3178 1HB  SER A 199     -52.809 -43.645  25.715  1.00 28.33           H  
ATOM   3179 2HB  SER A 199     -52.385 -45.189  26.395  1.00 28.33           H  
ATOM   3180  HG  SER A 199     -54.509 -45.094  25.967  1.00 28.33           H  
ATOM   3181  N   GLN A 200     -51.674 -45.589  29.042  1.00 17.56           N  
ATOM   3182  CA  GLN A 200     -51.674 -46.555  30.133  1.00 18.08           C  
ATOM   3183  C   GLN A 200     -51.211 -45.985  31.462  1.00 17.91           C  
ATOM   3184  O   GLN A 200     -51.815 -46.276  32.503  1.00 18.31           O  
ATOM   3185  CB  GLN A 200     -50.712 -47.705  29.813  1.00 25.11           C  
ATOM   3186  CG  GLN A 200     -51.135 -48.627  28.731  1.00 25.11           C  
ATOM   3187  CD  GLN A 200     -50.017 -49.615  28.362  1.00 25.11           C  
ATOM   3188  OE1 GLN A 200     -48.900 -49.244  27.931  1.00 25.11           O  
ATOM   3189  NE2 GLN A 200     -50.309 -50.899  28.547  1.00 25.11           N  
ATOM   3190  H   GLN A 200     -51.087 -45.746  28.240  1.00 21.07           H  
ATOM   3191  HA  GLN A 200     -52.687 -46.935  30.255  1.00 21.70           H  
ATOM   3192 1HB  GLN A 200     -49.745 -47.292  29.530  1.00 30.13           H  
ATOM   3193 2HB  GLN A 200     -50.552 -48.300  30.709  1.00 30.13           H  
ATOM   3194 1HG  GLN A 200     -51.997 -49.196  29.074  1.00 30.13           H  
ATOM   3195 2HG  GLN A 200     -51.403 -48.042  27.862  1.00 30.13           H  
ATOM   3196 1HE2 GLN A 200     -49.624 -51.607  28.342  1.00 30.13           H  
ATOM   3197 2HE2 GLN A 200     -51.207 -51.170  28.902  1.00 30.13           H  
ATOM   3198  N   LEU A 201     -50.143 -45.181  31.444  1.00 17.42           N  
ATOM   3199  CA  LEU A 201     -49.632 -44.687  32.715  1.00 17.37           C  
ATOM   3200  C   LEU A 201     -50.508 -43.568  33.257  1.00 17.23           C  
ATOM   3201  O   LEU A 201     -50.773 -43.530  34.460  1.00 17.56           O  
ATOM   3202  CB  LEU A 201     -48.158 -44.289  32.612  1.00 24.34           C  
ATOM   3203  CG  LEU A 201     -47.445 -43.855  33.938  1.00 24.34           C  
ATOM   3204  CD1 LEU A 201     -47.523 -44.984  34.984  1.00 24.34           C  
ATOM   3205  CD2 LEU A 201     -45.970 -43.562  33.647  1.00 24.34           C  
ATOM   3206  H   LEU A 201     -49.678 -44.976  30.553  1.00 20.90           H  
ATOM   3207  HA  LEU A 201     -49.690 -45.515  33.411  1.00 20.84           H  
ATOM   3208 1HB  LEU A 201     -47.616 -45.139  32.213  1.00 29.21           H  
ATOM   3209 2HB  LEU A 201     -48.077 -43.462  31.902  1.00 29.21           H  
ATOM   3210  HG  LEU A 201     -47.924 -42.972  34.337  1.00 29.21           H  
ATOM   3211 1HD1 LEU A 201     -47.010 -44.675  35.886  1.00 29.21           H  
ATOM   3212 2HD1 LEU A 201     -48.554 -45.201  35.235  1.00 29.21           H  
ATOM   3213 3HD1 LEU A 201     -47.047 -45.879  34.592  1.00 29.21           H  
ATOM   3214 1HD2 LEU A 201     -45.468 -43.258  34.564  1.00 29.21           H  
ATOM   3215 2HD2 LEU A 201     -45.491 -44.457  33.254  1.00 29.21           H  
ATOM   3216 3HD2 LEU A 201     -45.889 -42.773  32.926  1.00 29.21           H  
ATOM   3217  N   LEU A 202     -50.970 -42.662  32.391  1.00 16.87           N  
ATOM   3218  CA  LEU A 202     -51.838 -41.600  32.850  1.00 16.86           C  
ATOM   3219  C   LEU A 202     -53.120 -42.207  33.379  1.00 17.50           C  
ATOM   3220  O   LEU A 202     -53.636 -41.736  34.392  1.00 17.82           O  
ATOM   3221  CB  LEU A 202     -52.160 -40.612  31.719  1.00 23.61           C  
ATOM   3222  CG  LEU A 202     -51.016 -39.677  31.226  1.00 23.61           C  
ATOM   3223  CD1 LEU A 202     -51.456 -38.974  29.925  1.00 23.61           C  
ATOM   3224  CD2 LEU A 202     -50.732 -38.619  32.299  1.00 23.61           C  
ATOM   3225  H   LEU A 202     -50.731 -42.709  31.402  1.00 20.24           H  
ATOM   3226  HA  LEU A 202     -51.349 -41.080  33.666  1.00 20.23           H  
ATOM   3227 1HB  LEU A 202     -52.503 -41.187  30.861  1.00 28.33           H  
ATOM   3228 2HB  LEU A 202     -52.978 -39.979  32.052  1.00 28.33           H  
ATOM   3229  HG  LEU A 202     -50.121 -40.263  31.021  1.00 28.33           H  
ATOM   3230 1HD1 LEU A 202     -50.663 -38.314  29.574  1.00 28.33           H  
ATOM   3231 2HD1 LEU A 202     -51.666 -39.725  29.162  1.00 28.33           H  
ATOM   3232 3HD1 LEU A 202     -52.357 -38.384  30.109  1.00 28.33           H  
ATOM   3233 1HD2 LEU A 202     -49.957 -37.951  31.954  1.00 28.33           H  
ATOM   3234 2HD2 LEU A 202     -51.643 -38.042  32.482  1.00 28.33           H  
ATOM   3235 3HD2 LEU A 202     -50.411 -39.088  33.221  1.00 28.33           H  
ATOM   3236  N   HIS A 203     -53.633 -43.262  32.726  1.00 17.80           N  
ATOM   3237  CA  HIS A 203     -54.845 -43.917  33.175  1.00 18.50           C  
ATOM   3238  C   HIS A 203     -54.609 -44.497  34.563  1.00 18.96           C  
ATOM   3239  O   HIS A 203     -55.439 -44.296  35.452  1.00 19.45           O  
ATOM   3240  CB  HIS A 203     -55.308 -44.979  32.174  1.00 25.62           C  
ATOM   3241  CG  HIS A 203     -56.629 -45.620  32.506  1.00 25.62           C  
ATOM   3242  ND1 HIS A 203     -57.113 -46.719  31.820  1.00 25.62           N  
ATOM   3243  CD2 HIS A 203     -57.574 -45.310  33.431  1.00 25.62           C  
ATOM   3244  CE1 HIS A 203     -58.286 -47.067  32.319  1.00 25.62           C  
ATOM   3245  NE2 HIS A 203     -58.579 -46.243  33.314  1.00 25.62           N  
ATOM   3246  H   HIS A 203     -53.200 -43.614  31.865  1.00 21.36           H  
ATOM   3247  HA  HIS A 203     -55.642 -43.191  33.268  1.00 22.20           H  
ATOM   3248 1HB  HIS A 203     -55.395 -44.527  31.188  1.00 30.74           H  
ATOM   3249 2HB  HIS A 203     -54.551 -45.760  32.105  1.00 30.74           H  
ATOM   3250  HD1 HIS A 203     -56.705 -47.130  31.001  1.00 30.74           H  
ATOM   3251  HD2 HIS A 203     -57.648 -44.530  34.189  1.00 30.74           H  
ATOM   3252  HE1 HIS A 203     -58.828 -47.922  31.914  1.00 30.74           H  
ATOM   3253  N   LEU A 204     -53.487 -45.199  34.771  1.00 18.88           N  
ATOM   3254  CA  LEU A 204     -53.203 -45.748  36.088  1.00 19.41           C  
ATOM   3255  C   LEU A 204     -53.156 -44.658  37.144  1.00 19.40           C  
ATOM   3256  O   LEU A 204     -53.723 -44.820  38.229  1.00 20.06           O  
ATOM   3257  CB  LEU A 204     -51.859 -46.483  36.095  1.00 26.96           C  
ATOM   3258  CG  LEU A 204     -51.387 -47.045  37.467  1.00 26.96           C  
ATOM   3259  CD1 LEU A 204     -52.388 -48.085  38.000  1.00 26.96           C  
ATOM   3260  CD2 LEU A 204     -49.994 -47.642  37.299  1.00 26.96           C  
ATOM   3261  H   LEU A 204     -52.834 -45.380  34.001  1.00 22.66           H  
ATOM   3262  HA  LEU A 204     -54.003 -46.443  36.334  1.00 23.29           H  
ATOM   3263 1HB  LEU A 204     -51.915 -47.308  35.388  1.00 32.35           H  
ATOM   3264 2HB  LEU A 204     -51.095 -45.790  35.742  1.00 32.35           H  
ATOM   3265  HG  LEU A 204     -51.332 -46.235  38.188  1.00 32.35           H  
ATOM   3266 1HD1 LEU A 204     -52.040 -48.459  38.960  1.00 32.35           H  
ATOM   3267 2HD1 LEU A 204     -53.372 -47.633  38.138  1.00 32.35           H  
ATOM   3268 3HD1 LEU A 204     -52.466 -48.911  37.296  1.00 32.35           H  
ATOM   3269 1HD2 LEU A 204     -49.640 -48.023  38.257  1.00 32.35           H  
ATOM   3270 2HD2 LEU A 204     -50.029 -48.458  36.575  1.00 32.35           H  
ATOM   3271 3HD2 LEU A 204     -49.312 -46.871  36.942  1.00 32.35           H  
ATOM   3272  N   PHE A 205     -52.465 -43.552  36.848  1.00 18.75           N  
ATOM   3273  CA  PHE A 205     -52.377 -42.466  37.806  1.00 18.81           C  
ATOM   3274  C   PHE A 205     -53.762 -41.912  38.098  1.00 19.24           C  
ATOM   3275  O   PHE A 205     -54.072 -41.603  39.251  1.00 19.80           O  
ATOM   3276  CB  PHE A 205     -51.496 -41.332  37.276  1.00 26.31           C  
ATOM   3277  CG  PHE A 205     -49.990 -41.599  37.220  1.00 26.31           C  
ATOM   3278  CD1 PHE A 205     -49.194 -40.808  36.397  1.00 26.31           C  
ATOM   3279  CD2 PHE A 205     -49.359 -42.609  37.965  1.00 26.31           C  
ATOM   3280  CE1 PHE A 205     -47.839 -40.999  36.329  1.00 26.31           C  
ATOM   3281  CE2 PHE A 205     -48.003 -42.792  37.884  1.00 26.31           C  
ATOM   3282  CZ  PHE A 205     -47.243 -41.984  37.070  1.00 26.31           C  
ATOM   3283  H   PHE A 205     -51.970 -43.481  35.953  1.00 22.50           H  
ATOM   3284  HA  PHE A 205     -51.980 -42.846  38.742  1.00 22.57           H  
ATOM   3285 1HB  PHE A 205     -51.825 -41.084  36.267  1.00 31.57           H  
ATOM   3286 2HB  PHE A 205     -51.654 -40.448  37.888  1.00 31.57           H  
ATOM   3287  HD1 PHE A 205     -49.657 -40.019  35.806  1.00 31.57           H  
ATOM   3288  HD2 PHE A 205     -49.925 -43.262  38.620  1.00 31.57           H  
ATOM   3289  HE1 PHE A 205     -47.237 -40.369  35.691  1.00 31.57           H  
ATOM   3290  HE2 PHE A 205     -47.528 -43.578  38.469  1.00 31.57           H  
ATOM   3291  HZ  PHE A 205     -46.167 -42.133  37.011  1.00 31.57           H  
ATOM   3292  N   CYS A 206     -54.590 -41.777  37.063  1.00 19.08           N  
ATOM   3293  CA  CYS A 206     -55.924 -41.250  37.241  1.00 19.56           C  
ATOM   3294  C   CYS A 206     -56.744 -42.163  38.145  1.00 20.44           C  
ATOM   3295  O   CYS A 206     -57.491 -41.701  39.015  1.00 21.05           O  
ATOM   3296  CB  CYS A 206     -56.614 -41.089  35.892  1.00 27.20           C  
ATOM   3297  SG  CYS A 206     -55.889 -39.795  34.884  1.00 27.20           S  
ATOM   3298  H   CYS A 206     -54.257 -42.002  36.123  1.00 22.90           H  
ATOM   3299  HA  CYS A 206     -55.829 -40.279  37.700  1.00 23.47           H  
ATOM   3300 1HB  CYS A 206     -56.564 -42.020  35.339  1.00 32.64           H  
ATOM   3301 2HB  CYS A 206     -57.663 -40.849  36.044  1.00 32.64           H  
ATOM   3302  HG  CYS A 206     -54.714 -40.432  34.684  1.00 32.64           H  
ATOM   3303  N   GLN A 207     -56.586 -43.479  37.984  1.00 20.60           N  
ATOM   3304  CA  GLN A 207     -57.321 -44.394  38.842  1.00 21.52           C  
ATOM   3305  C   GLN A 207     -56.857 -44.252  40.291  1.00 21.94           C  
ATOM   3306  O   GLN A 207     -57.674 -44.135  41.208  1.00 22.72           O  
ATOM   3307  CB  GLN A 207     -57.090 -45.839  38.400  1.00 29.76           C  
ATOM   3308  CG  GLN A 207     -57.702 -46.201  37.077  1.00 29.76           C  
ATOM   3309  CD  GLN A 207     -57.303 -47.584  36.644  1.00 29.76           C  
ATOM   3310  OE1 GLN A 207     -56.558 -48.259  37.364  1.00 29.76           O  
ATOM   3311  NE2 GLN A 207     -57.766 -48.014  35.484  1.00 29.76           N  
ATOM   3312  H   GLN A 207     -56.003 -43.824  37.214  1.00 24.72           H  
ATOM   3313  HA  GLN A 207     -58.380 -44.153  38.786  1.00 25.82           H  
ATOM   3314 1HB  GLN A 207     -56.018 -46.024  38.329  1.00 35.71           H  
ATOM   3315 2HB  GLN A 207     -57.488 -46.514  39.154  1.00 35.71           H  
ATOM   3316 1HG  GLN A 207     -58.785 -46.165  37.161  1.00 35.71           H  
ATOM   3317 2HG  GLN A 207     -57.370 -45.501  36.338  1.00 35.71           H  
ATOM   3318 1HE2 GLN A 207     -57.522 -48.922  35.152  1.00 35.71           H  
ATOM   3319 2HE2 GLN A 207     -58.342 -47.405  34.896  1.00 35.71           H  
ATOM   3320  N   GLN A 208     -55.538 -44.163  40.491  1.00 21.48           N  
ATOM   3321  CA  GLN A 208     -54.948 -44.075  41.825  1.00 21.91           C  
ATOM   3322  C   GLN A 208     -55.386 -42.825  42.573  1.00 22.19           C  
ATOM   3323  O   GLN A 208     -55.640 -42.868  43.779  1.00 22.96           O  
ATOM   3324  CB  GLN A 208     -53.422 -44.093  41.717  1.00 30.50           C  
ATOM   3325  CG  GLN A 208     -52.825 -45.436  41.288  1.00 30.50           C  
ATOM   3326  CD  GLN A 208     -51.346 -45.319  41.000  1.00 30.50           C  
ATOM   3327  OE1 GLN A 208     -50.843 -44.202  40.857  1.00 30.50           O  
ATOM   3328  NE2 GLN A 208     -50.648 -46.444  40.927  1.00 30.50           N  
ATOM   3329  H   GLN A 208     -54.916 -44.238  39.680  1.00 25.78           H  
ATOM   3330  HA  GLN A 208     -55.271 -44.941  42.398  1.00 26.29           H  
ATOM   3331 1HB  GLN A 208     -53.113 -43.343  40.992  1.00 36.60           H  
ATOM   3332 2HB  GLN A 208     -52.987 -43.815  42.675  1.00 36.60           H  
ATOM   3333 1HG  GLN A 208     -52.953 -46.145  42.103  1.00 36.60           H  
ATOM   3334 2HG  GLN A 208     -53.329 -45.803  40.404  1.00 36.60           H  
ATOM   3335 1HE2 GLN A 208     -49.664 -46.413  40.744  1.00 36.60           H  
ATOM   3336 2HE2 GLN A 208     -51.101 -47.328  41.054  1.00 36.60           H  
ATOM   3337  N   HIS A 209     -55.523 -41.720  41.850  1.00 21.65           N  
ATOM   3338  CA  HIS A 209     -55.914 -40.460  42.454  1.00 21.93           C  
ATOM   3339  C   HIS A 209     -57.399 -40.136  42.322  1.00 22.50           C  
ATOM   3340  O   HIS A 209     -57.815 -39.032  42.673  1.00 22.77           O  
ATOM   3341  CB  HIS A 209     -55.085 -39.326  41.846  1.00 30.60           C  
ATOM   3342  CG  HIS A 209     -53.624 -39.405  42.199  1.00 30.60           C  
ATOM   3343  ND1 HIS A 209     -53.143 -39.068  43.454  1.00 30.60           N  
ATOM   3344  CD2 HIS A 209     -52.542 -39.792  41.476  1.00 30.60           C  
ATOM   3345  CE1 HIS A 209     -51.833 -39.239  43.480  1.00 30.60           C  
ATOM   3346  NE2 HIS A 209     -51.446 -39.674  42.296  1.00 30.60           N  
ATOM   3347  H   HIS A 209     -55.248 -41.746  40.862  1.00 25.98           H  
ATOM   3348  HA  HIS A 209     -55.687 -40.498  43.516  1.00 26.32           H  
ATOM   3349 1HB  HIS A 209     -55.173 -39.364  40.757  1.00 36.72           H  
ATOM   3350 2HB  HIS A 209     -55.475 -38.365  42.174  1.00 36.72           H  
ATOM   3351  HD1 HIS A 209     -53.653 -38.586  44.169  1.00 36.72           H  
ATOM   3352  HD2 HIS A 209     -52.416 -40.144  40.454  1.00 36.72           H  
ATOM   3353  HE1 HIS A 209     -51.262 -39.024  44.384  1.00 36.72           H  
ATOM   3354  N   ARG A 210     -58.207 -41.092  41.852  1.00 22.76           N  
ATOM   3355  CA  ARG A 210     -59.646 -40.909  41.674  1.00 23.38           C  
ATOM   3356  C   ARG A 210     -60.031 -39.691  40.821  1.00 23.02           C  
ATOM   3357  O   ARG A 210     -60.916 -38.918  41.201  1.00 23.62           O  
ATOM   3358  CB  ARG A 210     -60.329 -40.805  43.032  1.00 32.49           C  
ATOM   3359  CG  ARG A 210     -60.148 -42.031  43.902  1.00 32.49           C  
ATOM   3360  CD  ARG A 210     -60.886 -41.939  45.174  1.00 32.49           C  
ATOM   3361  NE  ARG A 210     -60.665 -43.128  45.992  1.00 32.49           N  
ATOM   3362  CZ  ARG A 210     -61.174 -43.340  47.227  1.00 32.49           C  
ATOM   3363  NH1 ARG A 210     -61.948 -42.438  47.798  1.00 32.49           N  
ATOM   3364  NH2 ARG A 210     -60.890 -44.466  47.866  1.00 32.49           N  
ATOM   3365  H   ARG A 210     -57.816 -42.008  41.606  1.00 27.31           H  
ATOM   3366  HA  ARG A 210     -60.022 -41.801  41.172  1.00 28.06           H  
ATOM   3367 1HB  ARG A 210     -59.957 -39.944  43.579  1.00 38.99           H  
ATOM   3368 2HB  ARG A 210     -61.398 -40.662  42.888  1.00 38.99           H  
ATOM   3369 1HG  ARG A 210     -60.496 -42.911  43.363  1.00 38.99           H  
ATOM   3370 2HG  ARG A 210     -59.088 -42.151  44.135  1.00 38.99           H  
ATOM   3371 1HD  ARG A 210     -60.541 -41.066  45.728  1.00 38.99           H  
ATOM   3372 2HD  ARG A 210     -61.953 -41.851  44.968  1.00 38.99           H  
ATOM   3373  HE  ARG A 210     -60.071 -43.852  45.598  1.00 38.99           H  
ATOM   3374 1HH1 ARG A 210     -62.169 -41.579  47.318  1.00 38.99           H  
ATOM   3375 2HH1 ARG A 210     -62.324 -42.605  48.721  1.00 38.99           H  
ATOM   3376 1HH2 ARG A 210     -60.297 -45.159  47.430  1.00 38.99           H  
ATOM   3377 2HH2 ARG A 210     -61.265 -44.635  48.788  1.00 38.99           H  
ATOM   3378  N   VAL A 211     -59.383 -39.533  39.665  1.00 22.10           N  
ATOM   3379  CA  VAL A 211     -59.667 -38.417  38.758  1.00 21.73           C  
ATOM   3380  C   VAL A 211     -59.989 -38.881  37.337  1.00 21.59           C  
ATOM   3381  O   VAL A 211     -59.832 -40.050  36.997  1.00 21.28           O  
ATOM   3382  CB  VAL A 211     -58.504 -37.397  38.733  1.00 30.57           C  
ATOM   3383  CG1 VAL A 211     -58.290 -36.806  40.109  1.00 30.57           C  
ATOM   3384  CG2 VAL A 211     -57.256 -38.074  38.282  1.00 30.57           C  
ATOM   3385  H   VAL A 211     -58.673 -40.233  39.426  1.00 26.52           H  
ATOM   3386  HA  VAL A 211     -60.543 -37.893  39.138  1.00 26.08           H  
ATOM   3387  HB  VAL A 211     -58.753 -36.588  38.053  1.00 36.68           H  
ATOM   3388 1HG1 VAL A 211     -57.478 -36.083  40.080  1.00 36.68           H  
ATOM   3389 2HG1 VAL A 211     -59.203 -36.316  40.440  1.00 36.68           H  
ATOM   3390 3HG1 VAL A 211     -58.039 -37.586  40.797  1.00 36.68           H  
ATOM   3391 1HG2 VAL A 211     -56.436 -37.361  38.254  1.00 36.68           H  
ATOM   3392 2HG2 VAL A 211     -57.024 -38.870  38.983  1.00 36.68           H  
ATOM   3393 3HG2 VAL A 211     -57.409 -38.485  37.283  1.00 36.68           H  
ATOM   3394  N   LYS A 212     -60.472 -37.951  36.521  1.00 21.90           N  
ATOM   3395  CA  LYS A 212     -60.819 -38.212  35.128  1.00 21.89           C  
ATOM   3396  C   LYS A 212     -59.663 -38.803  34.316  1.00 20.98           C  
ATOM   3397  O   LYS A 212     -58.552 -38.284  34.345  1.00 20.67           O  
ATOM   3398  CB  LYS A 212     -61.316 -36.917  34.477  1.00 30.65           C  
ATOM   3399  CG  LYS A 212     -61.801 -37.056  33.035  1.00 30.65           C  
ATOM   3400  CD  LYS A 212     -62.357 -35.732  32.507  1.00 30.65           C  
ATOM   3401  CE  LYS A 212     -62.828 -35.865  31.062  1.00 30.65           C  
ATOM   3402  NZ  LYS A 212     -63.378 -34.580  30.536  1.00 30.65           N  
ATOM   3403  H   LYS A 212     -60.593 -37.016  36.882  1.00 26.28           H  
ATOM   3404  HA  LYS A 212     -61.632 -38.938  35.115  1.00 26.27           H  
ATOM   3405 1HB  LYS A 212     -62.137 -36.509  35.066  1.00 36.78           H  
ATOM   3406 2HB  LYS A 212     -60.512 -36.182  34.484  1.00 36.78           H  
ATOM   3407 1HG  LYS A 212     -60.967 -37.355  32.397  1.00 36.78           H  
ATOM   3408 2HG  LYS A 212     -62.571 -37.823  32.978  1.00 36.78           H  
ATOM   3409 1HD  LYS A 212     -63.194 -35.410  33.129  1.00 36.78           H  
ATOM   3410 2HD  LYS A 212     -61.576 -34.974  32.554  1.00 36.78           H  
ATOM   3411 1HE  LYS A 212     -61.987 -36.171  30.440  1.00 36.78           H  
ATOM   3412 2HE  LYS A 212     -63.604 -36.628  31.009  1.00 36.78           H  
ATOM   3413 1HZ  LYS A 212     -63.680 -34.708  29.580  1.00 36.78           H  
ATOM   3414 2HZ  LYS A 212     -64.167 -34.293  31.100  1.00 36.78           H  
ATOM   3415 3HZ  LYS A 212     -62.664 -33.866  30.570  1.00 36.78           H  
ATOM   3416  N   ALA A 213     -59.993 -39.854  33.554  1.00 20.67           N  
ATOM   3417  CA  ALA A 213     -59.119 -40.618  32.657  1.00 19.90           C  
ATOM   3418  C   ALA A 213     -58.532 -39.708  31.561  1.00 19.58           C  
ATOM   3419  O   ALA A 213     -59.183 -38.732  31.189  1.00 19.96           O  
ATOM   3420  CB  ALA A 213     -59.939 -41.754  32.042  1.00 28.17           C  
ATOM   3421  H   ALA A 213     -60.949 -40.167  33.632  1.00 24.80           H  
ATOM   3422  HA  ALA A 213     -58.304 -41.025  33.251  1.00 23.88           H  
ATOM   3423 1HB  ALA A 213     -59.365 -42.373  31.379  1.00 33.80           H  
ATOM   3424 2HB  ALA A 213     -60.336 -42.379  32.845  1.00 33.80           H  
ATOM   3425 3HB  ALA A 213     -60.765 -41.324  31.474  1.00 33.80           H  
ATOM   3426  N   PRO A 214     -57.333 -40.027  31.009  1.00 19.02           N  
ATOM   3427  CA  PRO A 214     -56.590 -39.271  30.003  1.00 18.76           C  
ATOM   3428  C   PRO A 214     -57.305 -39.076  28.687  1.00 18.64           C  
ATOM   3429  O   PRO A 214     -58.166 -39.879  28.305  1.00 18.57           O  
ATOM   3430  CB  PRO A 214     -55.335 -40.113  29.787  1.00 28.15           C  
ATOM   3431  CG  PRO A 214     -55.708 -41.496  30.237  1.00 28.15           C  
ATOM   3432  CD  PRO A 214     -56.633 -41.276  31.397  1.00 28.15           C  
ATOM   3433  HA  PRO A 214     -56.321 -38.286  30.432  1.00 22.51           H  
ATOM   3434 1HB  PRO A 214     -55.044 -40.070  28.723  1.00 33.78           H  
ATOM   3435 2HB  PRO A 214     -54.514 -39.672  30.345  1.00 33.78           H  
ATOM   3436 1HG  PRO A 214     -56.200 -42.037  29.411  1.00 33.78           H  
ATOM   3437 2HG  PRO A 214     -54.806 -42.071  30.485  1.00 33.78           H  
ATOM   3438 1HD  PRO A 214     -57.264 -42.139  31.487  1.00 33.78           H  
ATOM   3439 2HD  PRO A 214     -56.043 -41.098  32.297  1.00 33.78           H  
ATOM   3440  N   VAL A 215     -56.933 -37.995  28.018  1.00 18.74           N  
ATOM   3441  CA  VAL A 215     -57.480 -37.581  26.737  1.00 18.75           C  
ATOM   3442  C   VAL A 215     -56.766 -38.268  25.570  1.00 18.43           C  
ATOM   3443  O   VAL A 215     -55.545 -38.185  25.444  1.00 18.54           O  
ATOM   3444  CB  VAL A 215     -57.317 -36.048  26.567  1.00 26.25           C  
ATOM   3445  CG1 VAL A 215     -57.869 -35.599  25.221  1.00 26.25           C  
ATOM   3446  CG2 VAL A 215     -57.988 -35.312  27.704  1.00 26.25           C  
ATOM   3447  H   VAL A 215     -56.178 -37.431  28.442  1.00 22.49           H  
ATOM   3448  HA  VAL A 215     -58.538 -37.844  26.714  1.00 22.50           H  
ATOM   3449  HB  VAL A 215     -56.245 -35.812  26.575  1.00 31.50           H  
ATOM   3450 1HG1 VAL A 215     -57.709 -34.530  25.111  1.00 31.50           H  
ATOM   3451 2HG1 VAL A 215     -57.375 -36.118  24.420  1.00 31.50           H  
ATOM   3452 3HG1 VAL A 215     -58.925 -35.810  25.181  1.00 31.50           H  
ATOM   3453 1HG2 VAL A 215     -57.836 -34.238  27.581  1.00 31.50           H  
ATOM   3454 2HG2 VAL A 215     -59.051 -35.536  27.709  1.00 31.50           H  
ATOM   3455 3HG2 VAL A 215     -57.544 -35.627  28.655  1.00 31.50           H  
ATOM   3456  N   TYR A 216     -57.525 -38.910  24.687  1.00 18.15           N  
ATOM   3457  CA  TYR A 216     -56.929 -39.559  23.526  1.00 17.97           C  
ATOM   3458  C   TYR A 216     -57.748 -39.301  22.268  1.00 18.38           C  
ATOM   3459  O   TYR A 216     -58.979 -39.423  22.278  1.00 18.56           O  
ATOM   3460  CB  TYR A 216     -56.774 -41.065  23.730  1.00 25.23           C  
ATOM   3461  CG  TYR A 216     -56.143 -41.701  22.525  1.00 25.23           C  
ATOM   3462  CD1 TYR A 216     -54.803 -41.532  22.334  1.00 25.23           C  
ATOM   3463  CD2 TYR A 216     -56.890 -42.422  21.602  1.00 25.23           C  
ATOM   3464  CE1 TYR A 216     -54.199 -42.042  21.246  1.00 25.23           C  
ATOM   3465  CE2 TYR A 216     -56.263 -42.954  20.495  1.00 25.23           C  
ATOM   3466  CZ  TYR A 216     -54.915 -42.754  20.316  1.00 25.23           C  
ATOM   3467  OH  TYR A 216     -54.259 -43.268  19.221  1.00 25.23           O  
ATOM   3468  H   TYR A 216     -58.520 -38.968  24.846  1.00 21.78           H  
ATOM   3469  HA  TYR A 216     -55.942 -39.129  23.360  1.00 21.56           H  
ATOM   3470 1HB  TYR A 216     -56.147 -41.262  24.602  1.00 30.28           H  
ATOM   3471 2HB  TYR A 216     -57.747 -41.523  23.901  1.00 30.28           H  
ATOM   3472  HD1 TYR A 216     -54.215 -40.967  23.058  1.00 30.28           H  
ATOM   3473  HD2 TYR A 216     -57.961 -42.560  21.748  1.00 30.28           H  
ATOM   3474  HE1 TYR A 216     -53.145 -41.882  21.123  1.00 30.28           H  
ATOM   3475  HE2 TYR A 216     -56.834 -43.519  19.768  1.00 30.28           H  
ATOM   3476  HH  TYR A 216     -54.820 -43.919  18.783  1.00 30.28           H  
ATOM   3477  N   ARG A 217     -57.054 -38.949  21.182  1.00 18.64           N  
ATOM   3478  CA  ARG A 217     -57.674 -38.677  19.896  1.00 19.16           C  
ATOM   3479  C   ARG A 217     -56.888 -39.378  18.783  1.00 19.32           C  
ATOM   3480  O   ARG A 217     -55.670 -39.221  18.679  1.00 19.35           O  
ATOM   3481  CB  ARG A 217     -57.662 -37.182  19.660  1.00 26.62           C  
ATOM   3482  CG  ARG A 217     -58.450 -36.338  20.687  1.00 26.62           C  
ATOM   3483  CD  ARG A 217     -59.913 -36.474  20.592  1.00 26.62           C  
ATOM   3484  NE  ARG A 217     -60.561 -35.610  21.560  1.00 26.62           N  
ATOM   3485  CZ  ARG A 217     -60.857 -35.956  22.842  1.00 26.62           C  
ATOM   3486  NH1 ARG A 217     -60.595 -37.170  23.309  1.00 26.62           N  
ATOM   3487  NH2 ARG A 217     -61.419 -35.066  23.650  1.00 26.62           N  
ATOM   3488  H   ARG A 217     -56.047 -38.858  21.246  1.00 22.37           H  
ATOM   3489  HA  ARG A 217     -58.694 -39.059  19.900  1.00 22.99           H  
ATOM   3490 1HB  ARG A 217     -56.633 -36.870  19.713  1.00 31.94           H  
ATOM   3491 2HB  ARG A 217     -58.032 -36.954  18.661  1.00 31.94           H  
ATOM   3492 1HG  ARG A 217     -58.143 -36.587  21.698  1.00 31.94           H  
ATOM   3493 2HG  ARG A 217     -58.231 -35.287  20.514  1.00 31.94           H  
ATOM   3494 1HD  ARG A 217     -60.237 -36.166  19.598  1.00 31.94           H  
ATOM   3495 2HD  ARG A 217     -60.222 -37.497  20.773  1.00 31.94           H  
ATOM   3496  HE  ARG A 217     -60.779 -34.644  21.266  1.00 31.94           H  
ATOM   3497 1HH1 ARG A 217     -60.148 -37.897  22.725  1.00 31.94           H  
ATOM   3498 2HH1 ARG A 217     -60.835 -37.396  24.259  1.00 31.94           H  
ATOM   3499 1HH2 ARG A 217     -61.608 -34.105  23.316  1.00 31.94           H  
ATOM   3500 2HH2 ARG A 217     -61.642 -35.306  24.598  1.00 31.94           H  
ATOM   3501  N   THR A 218     -57.598 -40.063  17.887  1.00 19.52           N  
ATOM   3502  CA  THR A 218     -56.988 -40.847  16.806  1.00 19.82           C  
ATOM   3503  C   THR A 218     -56.377 -40.032  15.665  1.00 19.77           C  
ATOM   3504  O   THR A 218     -55.652 -40.565  14.827  1.00 19.93           O  
ATOM   3505  CB  THR A 218     -58.031 -41.812  16.228  1.00 27.64           C  
ATOM   3506  OG1 THR A 218     -59.159 -41.057  15.762  1.00 27.64           O  
ATOM   3507  CG2 THR A 218     -58.476 -42.794  17.298  1.00 27.64           C  
ATOM   3508  H   THR A 218     -58.604 -40.108  17.980  1.00 23.42           H  
ATOM   3509  HA  THR A 218     -56.185 -41.441  17.244  1.00 23.78           H  
ATOM   3510  HB  THR A 218     -57.598 -42.356  15.389  1.00 33.17           H  
ATOM   3511  HG1 THR A 218     -59.718 -41.622  15.216  1.00 33.17           H  
ATOM   3512 1HG2 THR A 218     -59.217 -43.474  16.881  1.00 33.17           H  
ATOM   3513 2HG2 THR A 218     -57.614 -43.360  17.634  1.00 33.17           H  
ATOM   3514 3HG2 THR A 218     -58.910 -42.260  18.140  1.00 33.17           H  
ATOM   3515  N   ASP A 219     -56.661 -38.740  15.628  1.00 19.65           N  
ATOM   3516  CA  ASP A 219     -56.117 -37.862  14.597  1.00 19.69           C  
ATOM   3517  C   ASP A 219     -55.581 -36.568  15.174  1.00 19.57           C  
ATOM   3518  O   ASP A 219     -55.581 -35.547  14.485  1.00 19.72           O  
ATOM   3519  CB  ASP A 219     -57.188 -37.513  13.538  1.00 27.55           C  
ATOM   3520  CG  ASP A 219     -56.623 -36.809  12.225  1.00 27.55           C  
ATOM   3521  OD1 ASP A 219     -55.500 -37.078  11.830  1.00 27.55           O  
ATOM   3522  OD2 ASP A 219     -57.343 -36.025  11.641  1.00 27.55           O  
ATOM   3523  H   ASP A 219     -57.270 -38.374  16.340  1.00 23.58           H  
ATOM   3524  HA  ASP A 219     -55.292 -38.379  14.107  1.00 23.63           H  
ATOM   3525 1HB  ASP A 219     -57.704 -38.427  13.242  1.00 33.06           H  
ATOM   3526 2HB  ASP A 219     -57.931 -36.855  13.988  1.00 33.06           H  
ATOM   3527  N   ARG A 220     -55.165 -36.565  16.441  1.00 19.41           N  
ATOM   3528  CA  ARG A 220     -54.670 -35.311  16.980  1.00 19.44           C  
ATOM   3529  C   ARG A 220     -53.490 -35.540  17.903  1.00 19.01           C  
ATOM   3530  O   ARG A 220     -53.314 -36.626  18.447  1.00 18.81           O  
ATOM   3531  CB  ARG A 220     -55.792 -34.551  17.687  1.00 27.21           C  
ATOM   3532  CG  ARG A 220     -56.994 -34.173  16.803  1.00 27.21           C  
ATOM   3533  CD  ARG A 220     -58.025 -33.384  17.492  1.00 27.21           C  
ATOM   3534  NE  ARG A 220     -59.119 -33.093  16.571  1.00 27.21           N  
ATOM   3535  CZ  ARG A 220     -60.283 -32.476  16.881  1.00 27.21           C  
ATOM   3536  NH1 ARG A 220     -60.554 -32.088  18.117  1.00 27.21           N  
ATOM   3537  NH2 ARG A 220     -61.173 -32.264  15.922  1.00 27.21           N  
ATOM   3538  H   ARG A 220     -55.158 -37.416  17.021  1.00 23.29           H  
ATOM   3539  HA  ARG A 220     -54.324 -34.707  16.154  1.00 23.33           H  
ATOM   3540 1HB  ARG A 220     -56.181 -35.155  18.442  1.00 32.65           H  
ATOM   3541 2HB  ARG A 220     -55.399 -33.644  18.150  1.00 32.65           H  
ATOM   3542 1HG  ARG A 220     -56.659 -33.609  15.935  1.00 32.65           H  
ATOM   3543 2HG  ARG A 220     -57.492 -35.077  16.468  1.00 32.65           H  
ATOM   3544 1HD  ARG A 220     -58.419 -33.945  18.338  1.00 32.65           H  
ATOM   3545 2HD  ARG A 220     -57.597 -32.437  17.836  1.00 32.65           H  
ATOM   3546  HE  ARG A 220     -58.989 -33.384  15.605  1.00 32.65           H  
ATOM   3547 1HH1 ARG A 220     -59.910 -32.255  18.898  1.00 32.65           H  
ATOM   3548 2HH1 ARG A 220     -61.430 -31.637  18.327  1.00 32.65           H  
ATOM   3549 1HH2 ARG A 220     -60.980 -32.559  14.975  1.00 32.65           H  
ATOM   3550 2HH2 ARG A 220     -62.048 -31.808  16.138  1.00 32.65           H  
ATOM   3551  N   VAL A 221     -52.681 -34.514  18.095  1.00 18.98           N  
ATOM   3552  CA  VAL A 221     -51.565 -34.631  19.010  1.00 18.72           C  
ATOM   3553  C   VAL A 221     -51.971 -33.983  20.318  1.00 19.18           C  
ATOM   3554  O   VAL A 221     -52.387 -32.829  20.335  1.00 19.53           O  
ATOM   3555  CB  VAL A 221     -50.310 -33.956  18.430  1.00 26.31           C  
ATOM   3556  CG1 VAL A 221     -49.153 -34.094  19.411  1.00 26.31           C  
ATOM   3557  CG2 VAL A 221     -49.969 -34.583  17.062  1.00 26.31           C  
ATOM   3558  H   VAL A 221     -52.861 -33.642  17.619  1.00 22.78           H  
ATOM   3559  HA  VAL A 221     -51.347 -35.685  19.187  1.00 22.46           H  
ATOM   3560  HB  VAL A 221     -50.500 -32.893  18.308  1.00 31.57           H  
ATOM   3561 1HG1 VAL A 221     -48.273 -33.601  19.005  1.00 31.57           H  
ATOM   3562 2HG1 VAL A 221     -49.408 -33.637  20.370  1.00 31.57           H  
ATOM   3563 3HG1 VAL A 221     -48.934 -35.150  19.570  1.00 31.57           H  
ATOM   3564 1HG2 VAL A 221     -49.087 -34.099  16.648  1.00 31.57           H  
ATOM   3565 2HG2 VAL A 221     -49.773 -35.651  17.188  1.00 31.57           H  
ATOM   3566 3HG2 VAL A 221     -50.805 -34.451  16.376  1.00 31.57           H  
ATOM   3567  N   MET A 222     -51.891 -34.743  21.403  1.00 19.28           N  
ATOM   3568  CA  MET A 222     -52.292 -34.256  22.722  1.00 19.82           C  
ATOM   3569  C   MET A 222     -51.070 -33.777  23.445  1.00 19.68           C  
ATOM   3570  O   MET A 222     -49.998 -34.362  23.272  1.00 19.30           O  
ATOM   3571  CB  MET A 222     -52.970 -35.367  23.516  1.00 27.53           C  
ATOM   3572  CG  MET A 222     -54.219 -35.913  22.876  1.00 27.53           C  
ATOM   3573  SD  MET A 222     -55.556 -34.742  22.834  1.00 27.53           S  
ATOM   3574  CE  MET A 222     -55.534 -34.142  21.181  1.00 27.53           C  
ATOM   3575  H   MET A 222     -51.538 -35.684  21.302  1.00 23.14           H  
ATOM   3576  HA  MET A 222     -52.965 -33.405  22.618  1.00 23.78           H  
ATOM   3577 1HB  MET A 222     -52.274 -36.190  23.666  1.00 33.04           H  
ATOM   3578 2HB  MET A 222     -53.248 -34.985  24.507  1.00 33.04           H  
ATOM   3579 1HG  MET A 222     -54.001 -36.221  21.854  1.00 33.04           H  
ATOM   3580 2HG  MET A 222     -54.552 -36.789  23.434  1.00 33.04           H  
ATOM   3581 1HE  MET A 222     -56.345 -33.449  21.029  1.00 33.04           H  
ATOM   3582 2HE  MET A 222     -54.615 -33.646  20.976  1.00 33.04           H  
ATOM   3583 3HE  MET A 222     -55.636 -34.973  20.530  1.00 33.04           H  
ATOM   3584  N   PHE A 223     -51.216 -32.730  24.248  1.00 20.09           N  
ATOM   3585  CA  PHE A 223     -50.049 -32.227  24.976  1.00 20.16           C  
ATOM   3586  C   PHE A 223     -50.390 -32.000  26.433  1.00 20.96           C  
ATOM   3587  O   PHE A 223     -51.390 -31.359  26.751  1.00 21.38           O  
ATOM   3588  CB  PHE A 223     -49.555 -30.901  24.382  1.00 28.20           C  
ATOM   3589  CG  PHE A 223     -49.201 -30.919  22.927  1.00 28.20           C  
ATOM   3590  CD1 PHE A 223     -50.135 -30.660  21.961  1.00 28.20           C  
ATOM   3591  CD2 PHE A 223     -47.954 -31.166  22.530  1.00 28.20           C  
ATOM   3592  CE1 PHE A 223     -49.816 -30.652  20.651  1.00 28.20           C  
ATOM   3593  CE2 PHE A 223     -47.627 -31.184  21.206  1.00 28.20           C  
ATOM   3594  CZ  PHE A 223     -48.565 -30.912  20.265  1.00 28.20           C  
ATOM   3595  H   PHE A 223     -52.150 -32.311  24.344  1.00 24.11           H  
ATOM   3596  HA  PHE A 223     -49.250 -32.967  24.931  1.00 24.19           H  
ATOM   3597 1HB  PHE A 223     -50.249 -30.133  24.555  1.00 33.84           H  
ATOM   3598 2HB  PHE A 223     -48.663 -30.612  24.916  1.00 33.84           H  
ATOM   3599  HD1 PHE A 223     -51.131 -30.462  22.244  1.00 33.84           H  
ATOM   3600  HD2 PHE A 223     -47.203 -31.354  23.282  1.00 33.84           H  
ATOM   3601  HE1 PHE A 223     -50.556 -30.439  19.925  1.00 33.84           H  
ATOM   3602  HE2 PHE A 223     -46.605 -31.397  20.904  1.00 33.84           H  
ATOM   3603  HZ  PHE A 223     -48.303 -30.910  19.208  1.00 33.84           H  
ATOM   3604  N   GLN A 224     -49.591 -32.574  27.331  1.00 21.28           N  
ATOM   3605  CA  GLN A 224     -49.793 -32.454  28.780  1.00 22.14           C  
ATOM   3606  C   GLN A 224     -51.216 -32.876  29.174  1.00 22.72           C  
ATOM   3607  O   GLN A 224     -51.807 -32.322  30.101  1.00 22.97           O  
ATOM   3608  CB  GLN A 224     -49.539 -31.019  29.280  1.00 30.65           C  
ATOM   3609  CG  GLN A 224     -48.116 -30.462  29.049  1.00 30.65           C  
ATOM   3610  CD  GLN A 224     -47.903 -29.862  27.651  1.00 30.65           C  
ATOM   3611  OE1 GLN A 224     -48.726 -29.054  27.211  1.00 30.65           O  
ATOM   3612  NE2 GLN A 224     -46.816 -30.216  26.962  1.00 30.65           N  
ATOM   3613  H   GLN A 224     -48.792 -33.125  26.995  1.00 25.54           H  
ATOM   3614  HA  GLN A 224     -49.092 -33.125  29.279  1.00 26.57           H  
ATOM   3615 1HB  GLN A 224     -50.249 -30.338  28.812  1.00 36.78           H  
ATOM   3616 2HB  GLN A 224     -49.727 -30.981  30.352  1.00 36.78           H  
ATOM   3617 1HG  GLN A 224     -47.930 -29.679  29.781  1.00 36.78           H  
ATOM   3618 2HG  GLN A 224     -47.402 -31.267  29.184  1.00 36.78           H  
ATOM   3619 1HE2 GLN A 224     -46.645 -29.819  26.064  1.00 36.78           H  
ATOM   3620 2HE2 GLN A 224     -46.143 -30.882  27.327  1.00 36.78           H  
ATOM   3621  N   ASP A 225     -51.730 -33.885  28.476  1.00 23.00           N  
ATOM   3622  CA  ASP A 225     -53.067 -34.454  28.608  1.00 23.63           C  
ATOM   3623  C   ASP A 225     -54.211 -33.453  28.360  1.00 23.54           C  
ATOM   3624  O   ASP A 225     -55.282 -33.564  28.963  1.00 24.17           O  
ATOM   3625  CB  ASP A 225     -53.232 -35.092  29.994  1.00 32.83           C  
ATOM   3626  CG  ASP A 225     -54.368 -36.106  30.042  1.00 32.83           C  
ATOM   3627  OD1 ASP A 225     -54.664 -36.668  29.007  1.00 32.83           O  
ATOM   3628  OD2 ASP A 225     -54.902 -36.352  31.098  1.00 32.83           O  
ATOM   3629  H   ASP A 225     -51.141 -34.291  27.762  1.00 27.60           H  
ATOM   3630  HA  ASP A 225     -53.160 -35.245  27.862  1.00 28.36           H  
ATOM   3631 1HB  ASP A 225     -52.303 -35.586  30.278  1.00 39.40           H  
ATOM   3632 2HB  ASP A 225     -53.427 -34.308  30.732  1.00 39.40           H  
ATOM   3633  N   LYS A 226     -54.025 -32.530  27.413  1.00 22.84           N  
ATOM   3634  CA  LYS A 226     -55.069 -31.588  27.040  1.00 22.80           C  
ATOM   3635  C   LYS A 226     -55.363 -31.714  25.546  1.00 22.04           C  
ATOM   3636  O   LYS A 226     -54.477 -32.062  24.752  1.00 21.31           O  
ATOM   3637  CB  LYS A 226     -54.651 -30.147  27.376  1.00 31.94           C  
ATOM   3638  CG  LYS A 226     -54.333 -29.853  28.851  1.00 31.94           C  
ATOM   3639  CD  LYS A 226     -55.561 -29.914  29.750  1.00 31.94           C  
ATOM   3640  CE  LYS A 226     -55.212 -29.514  31.177  1.00 31.94           C  
ATOM   3641  NZ  LYS A 226     -56.390 -29.612  32.091  1.00 31.94           N  
ATOM   3642  H   LYS A 226     -53.115 -32.420  26.969  1.00 27.41           H  
ATOM   3643  HA  LYS A 226     -55.982 -31.836  27.577  1.00 27.36           H  
ATOM   3644 1HB  LYS A 226     -53.747 -29.918  26.852  1.00 38.33           H  
ATOM   3645 2HB  LYS A 226     -55.414 -29.448  27.030  1.00 38.33           H  
ATOM   3646 1HG  LYS A 226     -53.600 -30.583  29.203  1.00 38.33           H  
ATOM   3647 2HG  LYS A 226     -53.886 -28.864  28.927  1.00 38.33           H  
ATOM   3648 1HD  LYS A 226     -56.338 -29.253  29.366  1.00 38.33           H  
ATOM   3649 2HD  LYS A 226     -55.944 -30.935  29.770  1.00 38.33           H  
ATOM   3650 1HE  LYS A 226     -54.423 -30.171  31.544  1.00 38.33           H  
ATOM   3651 2HE  LYS A 226     -54.847 -28.487  31.181  1.00 38.33           H  
ATOM   3652 1HZ  LYS A 226     -56.114 -29.341  33.025  1.00 38.33           H  
ATOM   3653 2HZ  LYS A 226     -57.124 -28.999  31.766  1.00 38.33           H  
ATOM   3654 3HZ  LYS A 226     -56.728 -30.566  32.103  1.00 38.33           H  
ATOM   3655  N   GLU A 227     -56.606 -31.399  25.167  1.00 22.29           N  
ATOM   3656  CA  GLU A 227     -57.022 -31.358  23.767  1.00 21.71           C  
ATOM   3657  C   GLU A 227     -56.708 -30.001  23.157  1.00 21.45           C  
ATOM   3658  O   GLU A 227     -56.895 -28.965  23.795  1.00 22.01           O  
ATOM   3659  CB  GLU A 227     -58.503 -31.695  23.608  1.00 30.63           C  
ATOM   3660  CG  GLU A 227     -58.946 -31.824  22.155  1.00 30.63           C  
ATOM   3661  CD  GLU A 227     -60.335 -32.271  22.009  1.00 30.63           C  
ATOM   3662  OE1 GLU A 227     -61.056 -32.280  22.975  1.00 30.63           O  
ATOM   3663  OE2 GLU A 227     -60.685 -32.688  20.931  1.00 30.63           O  
ATOM   3664  H   GLU A 227     -57.279 -31.152  25.878  1.00 26.75           H  
ATOM   3665  HA  GLU A 227     -56.450 -32.093  23.217  1.00 26.05           H  
ATOM   3666 1HB  GLU A 227     -58.723 -32.633  24.109  1.00 36.76           H  
ATOM   3667 2HB  GLU A 227     -59.105 -30.919  24.077  1.00 36.76           H  
ATOM   3668 1HG  GLU A 227     -58.847 -30.860  21.654  1.00 36.76           H  
ATOM   3669 2HG  GLU A 227     -58.305 -32.529  21.652  1.00 36.76           H  
ATOM   3670  N   TYR A 228     -56.209 -30.028  21.927  1.00 20.69           N  
ATOM   3671  CA  TYR A 228     -55.803 -28.856  21.158  1.00 20.48           C  
ATOM   3672  C   TYR A 228     -56.530 -28.707  19.831  1.00 20.17           C  
ATOM   3673  O   TYR A 228     -57.115 -29.662  19.307  1.00 19.79           O  
ATOM   3674  CB  TYR A 228     -54.292 -28.889  20.967  1.00 28.76           C  
ATOM   3675  CG  TYR A 228     -53.565 -28.640  22.238  1.00 28.76           C  
ATOM   3676  CD1 TYR A 228     -53.394 -29.638  23.132  1.00 28.76           C  
ATOM   3677  CD2 TYR A 228     -53.065 -27.389  22.506  1.00 28.76           C  
ATOM   3678  CE1 TYR A 228     -52.751 -29.401  24.292  1.00 28.76           C  
ATOM   3679  CE2 TYR A 228     -52.405 -27.145  23.674  1.00 28.76           C  
ATOM   3680  CZ  TYR A 228     -52.248 -28.152  24.574  1.00 28.76           C  
ATOM   3681  OH  TYR A 228     -51.583 -27.921  25.758  1.00 28.76           O  
ATOM   3682  H   TYR A 228     -56.104 -30.927  21.483  1.00 24.83           H  
ATOM   3683  HA  TYR A 228     -56.038 -27.965  21.744  1.00 24.58           H  
ATOM   3684 1HB  TYR A 228     -53.998 -29.869  20.601  1.00 34.51           H  
ATOM   3685 2HB  TYR A 228     -53.990 -28.158  20.241  1.00 34.51           H  
ATOM   3686  HD1 TYR A 228     -53.776 -30.632  22.920  1.00 34.51           H  
ATOM   3687  HD2 TYR A 228     -53.194 -26.594  21.795  1.00 34.51           H  
ATOM   3688  HE1 TYR A 228     -52.625 -30.208  24.992  1.00 34.51           H  
ATOM   3689  HE2 TYR A 228     -52.012 -26.151  23.883  1.00 34.51           H  
ATOM   3690  HH  TYR A 228     -51.500 -28.750  26.260  1.00 34.51           H  
ATOM   3691  N   SER A 229     -56.538 -27.479  19.316  1.00 20.43           N  
ATOM   3692  CA  SER A 229     -57.168 -27.161  18.041  1.00 20.24           C  
ATOM   3693  C   SER A 229     -56.331 -27.686  16.898  1.00 19.63           C  
ATOM   3694  O   SER A 229     -55.171 -28.074  17.089  1.00 19.64           O  
ATOM   3695  CB  SER A 229     -57.330 -25.663  17.865  1.00 28.41           C  
ATOM   3696  OG  SER A 229     -56.089 -25.036  17.655  1.00 28.41           O  
ATOM   3697  H   SER A 229     -56.051 -26.727  19.823  1.00 24.52           H  
ATOM   3698  HA  SER A 229     -58.148 -27.639  18.006  1.00 24.29           H  
ATOM   3699 1HB  SER A 229     -57.988 -25.461  17.020  1.00 34.09           H  
ATOM   3700 2HB  SER A 229     -57.799 -25.247  18.753  1.00 34.09           H  
ATOM   3701  HG  SER A 229     -56.280 -24.088  17.623  1.00 34.09           H  
ATOM   3702  N   ILE A 230     -56.905 -27.680  15.702  1.00 19.24           N  
ATOM   3703  CA  ILE A 230     -56.192 -28.167  14.545  1.00 18.79           C  
ATOM   3704  C   ILE A 230     -54.958 -27.330  14.269  1.00 19.14           C  
ATOM   3705  O   ILE A 230     -53.896 -27.872  13.992  1.00 19.00           O  
ATOM   3706  CB  ILE A 230     -57.103 -28.243  13.313  1.00 26.48           C  
ATOM   3707  CG1 ILE A 230     -58.291 -29.271  13.569  1.00 26.48           C  
ATOM   3708  CG2 ILE A 230     -56.289 -28.625  12.065  1.00 26.48           C  
ATOM   3709  CD1 ILE A 230     -57.893 -30.737  13.883  1.00 26.48           C  
ATOM   3710  H   ILE A 230     -57.849 -27.328  15.604  1.00 23.09           H  
ATOM   3711  HA  ILE A 230     -55.850 -29.172  14.761  1.00 22.55           H  
ATOM   3712  HB  ILE A 230     -57.556 -27.260  13.147  1.00 31.78           H  
ATOM   3713 1HG1 ILE A 230     -58.887 -28.907  14.399  1.00 31.78           H  
ATOM   3714 2HG1 ILE A 230     -58.917 -29.286  12.675  1.00 31.78           H  
ATOM   3715 1HG2 ILE A 230     -56.947 -28.657  11.200  1.00 31.78           H  
ATOM   3716 2HG2 ILE A 230     -55.504 -27.891  11.882  1.00 31.78           H  
ATOM   3717 3HG2 ILE A 230     -55.831 -29.602  12.205  1.00 31.78           H  
ATOM   3718 1HD1 ILE A 230     -58.799 -31.321  14.022  1.00 31.78           H  
ATOM   3719 2HD1 ILE A 230     -57.323 -31.165  13.059  1.00 31.78           H  
ATOM   3720 3HD1 ILE A 230     -57.304 -30.794  14.794  1.00 31.78           H  
ATOM   3721  N   GLU A 231     -55.064 -26.012  14.329  1.00 19.71           N  
ATOM   3722  CA  GLU A 231     -53.888 -25.205  14.075  1.00 20.18           C  
ATOM   3723  C   GLU A 231     -52.810 -25.459  15.134  1.00 20.42           C  
ATOM   3724  O   GLU A 231     -51.640 -25.635  14.808  1.00 20.60           O  
ATOM   3725  CB  GLU A 231     -54.282 -23.735  14.026  1.00 28.06           C  
ATOM   3726  CG  GLU A 231     -55.211 -23.389  12.847  1.00 28.06           C  
ATOM   3727  CD  GLU A 231     -56.662 -23.791  13.098  1.00 28.06           C  
ATOM   3728  OE1 GLU A 231     -56.964 -24.199  14.206  1.00 28.06           O  
ATOM   3729  OE2 GLU A 231     -57.450 -23.707  12.193  1.00 28.06           O  
ATOM   3730  H   GLU A 231     -55.958 -25.558  14.530  1.00 23.65           H  
ATOM   3731  HA  GLU A 231     -53.478 -25.488  13.102  1.00 24.22           H  
ATOM   3732 1HB  GLU A 231     -54.783 -23.460  14.955  1.00 33.67           H  
ATOM   3733 2HB  GLU A 231     -53.381 -23.119  13.943  1.00 33.67           H  
ATOM   3734 1HG  GLU A 231     -55.165 -22.317  12.660  1.00 33.67           H  
ATOM   3735 2HG  GLU A 231     -54.844 -23.902  11.957  1.00 33.67           H  
ATOM   3736  N   GLU A 232     -53.207 -25.592  16.407  1.00 20.55           N  
ATOM   3737  CA  GLU A 232     -52.225 -25.822  17.463  1.00 20.91           C  
ATOM   3738  C   GLU A 232     -51.410 -27.107  17.258  1.00 20.48           C  
ATOM   3739  O   GLU A 232     -50.185 -27.101  17.469  1.00 20.79           O  
ATOM   3740  CB  GLU A 232     -52.944 -25.873  18.823  1.00 29.13           C  
ATOM   3741  CG  GLU A 232     -53.423 -24.515  19.341  1.00 29.13           C  
ATOM   3742  CD  GLU A 232     -54.382 -24.507  20.530  1.00 29.13           C  
ATOM   3743  OE1 GLU A 232     -55.096 -25.465  20.742  1.00 29.13           O  
ATOM   3744  OE2 GLU A 232     -54.390 -23.526  21.236  1.00 29.13           O  
ATOM   3745  H   GLU A 232     -54.189 -25.471  16.653  1.00 24.66           H  
ATOM   3746  HA  GLU A 232     -51.534 -24.978  17.465  1.00 25.09           H  
ATOM   3747 1HB  GLU A 232     -53.817 -26.504  18.725  1.00 34.96           H  
ATOM   3748 2HB  GLU A 232     -52.287 -26.318  19.567  1.00 34.96           H  
ATOM   3749 1HG  GLU A 232     -52.533 -24.034  19.685  1.00 34.96           H  
ATOM   3750 2HG  GLU A 232     -53.835 -23.934  18.521  1.00 34.96           H  
ATOM   3751  N   ILE A 233     -52.067 -28.190  16.788  1.00 19.83           N  
ATOM   3752  CA  ILE A 233     -51.352 -29.451  16.559  1.00 19.47           C  
ATOM   3753  C   ILE A 233     -50.642 -29.490  15.190  1.00 19.35           C  
ATOM   3754  O   ILE A 233     -49.511 -29.978  15.095  1.00 19.50           O  
ATOM   3755  CB  ILE A 233     -52.295 -30.708  16.680  1.00 27.40           C  
ATOM   3756  CG1 ILE A 233     -53.358 -30.749  15.532  1.00 27.40           C  
ATOM   3757  CG2 ILE A 233     -53.006 -30.703  18.047  1.00 27.40           C  
ATOM   3758  CD1 ILE A 233     -54.198 -31.968  15.447  1.00 27.40           C  
ATOM   3759  H   ILE A 233     -53.086 -28.127  16.680  1.00 23.80           H  
ATOM   3760  HA  ILE A 233     -50.590 -29.545  17.331  1.00 23.36           H  
ATOM   3761  HB  ILE A 233     -51.691 -31.601  16.593  1.00 32.88           H  
ATOM   3762 1HG1 ILE A 233     -53.989 -29.895  15.639  1.00 32.88           H  
ATOM   3763 2HG1 ILE A 233     -52.881 -30.731  14.586  1.00 32.88           H  
ATOM   3764 1HG2 ILE A 233     -53.634 -31.574  18.176  1.00 32.88           H  
ATOM   3765 2HG2 ILE A 233     -52.288 -30.702  18.824  1.00 32.88           H  
ATOM   3766 3HG2 ILE A 233     -53.621 -29.807  18.128  1.00 32.88           H  
ATOM   3767 1HD1 ILE A 233     -54.879 -31.876  14.596  1.00 32.88           H  
ATOM   3768 2HD1 ILE A 233     -53.548 -32.819  15.295  1.00 32.88           H  
ATOM   3769 3HD1 ILE A 233     -54.775 -32.088  16.344  1.00 32.88           H  
ATOM   3770  N   GLU A 234     -51.262 -28.955  14.132  1.00 19.20           N  
ATOM   3771  CA  GLU A 234     -50.695 -29.052  12.795  1.00 19.21           C  
ATOM   3772  C   GLU A 234     -49.491 -28.143  12.635  1.00 19.84           C  
ATOM   3773  O   GLU A 234     -48.586 -28.419  11.841  1.00 20.15           O  
ATOM   3774  CB  GLU A 234     -51.733 -28.760  11.716  1.00 26.89           C  
ATOM   3775  CG  GLU A 234     -52.913 -29.775  11.596  1.00 26.89           C  
ATOM   3776  CD  GLU A 234     -52.546 -31.215  11.273  1.00 26.89           C  
ATOM   3777  OE1 GLU A 234     -51.426 -31.474  10.911  1.00 26.89           O  
ATOM   3778  OE2 GLU A 234     -53.428 -32.064  11.377  1.00 26.89           O  
ATOM   3779  H   GLU A 234     -52.185 -28.521  14.233  1.00 23.04           H  
ATOM   3780  HA  GLU A 234     -50.359 -30.075  12.648  1.00 23.05           H  
ATOM   3781 1HB  GLU A 234     -52.159 -27.768  11.884  1.00 32.27           H  
ATOM   3782 2HB  GLU A 234     -51.240 -28.752  10.771  1.00 32.27           H  
ATOM   3783 1HG  GLU A 234     -53.457 -29.779  12.526  1.00 32.27           H  
ATOM   3784 2HG  GLU A 234     -53.587 -29.410  10.826  1.00 32.27           H  
ATOM   3785  N   ALA A 235     -49.463 -27.058  13.405  1.00 20.14           N  
ATOM   3786  CA  ALA A 235     -48.391 -26.083  13.417  1.00 20.83           C  
ATOM   3787  C   ALA A 235     -47.227 -26.555  14.296  1.00 21.05           C  
ATOM   3788  O   ALA A 235     -46.258 -25.819  14.494  1.00 21.47           O  
ATOM   3789  CB  ALA A 235     -48.904 -24.758  13.899  1.00 28.89           C  
ATOM   3790  H   ALA A 235     -50.266 -26.830  14.003  1.00 24.17           H  
ATOM   3791  HA  ALA A 235     -48.033 -25.956  12.399  1.00 25.00           H  
ATOM   3792 1HB  ALA A 235     -48.118 -24.033  13.865  1.00 34.67           H  
ATOM   3793 2HB  ALA A 235     -49.711 -24.452  13.254  1.00 34.67           H  
ATOM   3794 3HB  ALA A 235     -49.274 -24.842  14.919  1.00 34.67           H  
ATOM   3795  N   GLY A 236     -47.344 -27.771  14.846  1.00 20.89           N  
ATOM   3796  CA  GLY A 236     -46.367 -28.350  15.736  1.00 21.22           C  
ATOM   3797  C   GLY A 236     -45.183 -28.996  14.996  1.00 21.25           C  
ATOM   3798  O   GLY A 236     -44.670 -28.424  14.043  1.00 21.23           O  
ATOM   3799  H   GLY A 236     -48.163 -28.353  14.672  1.00 25.07           H  
ATOM   3800 1HA  GLY A 236     -46.002 -27.562  16.369  1.00 25.46           H  
ATOM   3801 2HA  GLY A 236     -46.884 -29.063  16.368  1.00 25.46           H  
ATOM   3802  N   ARG A 237     -44.655 -30.148  15.452  1.00 21.40           N  
ATOM   3803  CA  ARG A 237     -45.136 -30.978  16.555  1.00 21.55           C  
ATOM   3804  C   ARG A 237     -45.121 -30.314  17.931  1.00 21.24           C  
ATOM   3805  O   ARG A 237     -45.959 -30.637  18.754  1.00 21.34           O  
ATOM   3806  CB  ARG A 237     -44.391 -32.293  16.562  1.00 30.12           C  
ATOM   3807  CG  ARG A 237     -44.590 -33.195  15.296  1.00 30.12           C  
ATOM   3808  CD  ARG A 237     -45.969 -33.837  15.254  1.00 30.12           C  
ATOM   3809  NE  ARG A 237     -47.024 -33.003  14.609  1.00 30.12           N  
ATOM   3810  CZ  ARG A 237     -47.233 -32.872  13.263  1.00 30.12           C  
ATOM   3811  NH1 ARG A 237     -46.498 -33.550  12.389  1.00 30.12           N  
ATOM   3812  NH2 ARG A 237     -48.199 -32.071  12.836  1.00 30.12           N  
ATOM   3813  H   ARG A 237     -43.837 -30.475  14.963  1.00 25.68           H  
ATOM   3814  HA  ARG A 237     -46.173 -31.222  16.350  1.00 25.86           H  
ATOM   3815 1HB  ARG A 237     -43.325 -32.133  16.722  1.00 36.14           H  
ATOM   3816 2HB  ARG A 237     -44.761 -32.872  17.377  1.00 36.14           H  
ATOM   3817 1HG  ARG A 237     -44.463 -32.598  14.397  1.00 36.14           H  
ATOM   3818 2HG  ARG A 237     -43.856 -33.992  15.303  1.00 36.14           H  
ATOM   3819 1HD  ARG A 237     -45.882 -34.755  14.693  1.00 36.14           H  
ATOM   3820 2HD  ARG A 237     -46.291 -34.073  16.269  1.00 36.14           H  
ATOM   3821  HE  ARG A 237     -47.627 -32.465  15.221  1.00 36.14           H  
ATOM   3822 1HH1 ARG A 237     -45.772 -34.167  12.713  1.00 36.14           H  
ATOM   3823 2HH1 ARG A 237     -46.686 -33.478  11.367  1.00 36.14           H  
ATOM   3824 1HH2 ARG A 237     -48.757 -31.539  13.506  1.00 36.14           H  
ATOM   3825 2HH2 ARG A 237     -48.383 -31.964  11.841  1.00 36.14           H  
ATOM   3826  N   ILE A 238     -44.184 -29.423  18.204  1.00 20.98           N  
ATOM   3827  CA  ILE A 238     -44.194 -28.718  19.486  1.00 20.78           C  
ATOM   3828  C   ILE A 238     -45.287 -27.668  19.254  1.00 20.43           C  
ATOM   3829  O   ILE A 238     -45.143 -26.886  18.331  1.00 20.37           O  
ATOM   3830  CB  ILE A 238     -42.792 -28.144  19.789  1.00 29.17           C  
ATOM   3831  CG1 ILE A 238     -41.747 -29.339  19.835  1.00 29.17           C  
ATOM   3832  CG2 ILE A 238     -42.763 -27.306  21.052  1.00 29.17           C  
ATOM   3833  CD1 ILE A 238     -42.009 -30.438  20.893  1.00 29.17           C  
ATOM   3834  H   ILE A 238     -43.487 -29.202  17.505  1.00 25.18           H  
ATOM   3835  HA  ILE A 238     -44.496 -29.391  20.274  1.00 24.94           H  
ATOM   3836  HB  ILE A 238     -42.499 -27.507  18.955  1.00 35.00           H  
ATOM   3837 1HG1 ILE A 238     -41.746 -29.824  18.868  1.00 35.00           H  
ATOM   3838 2HG1 ILE A 238     -40.754 -28.928  20.023  1.00 35.00           H  
ATOM   3839 1HG2 ILE A 238     -41.760 -26.908  21.202  1.00 35.00           H  
ATOM   3840 2HG2 ILE A 238     -43.465 -26.472  20.950  1.00 35.00           H  
ATOM   3841 3HG2 ILE A 238     -43.036 -27.906  21.912  1.00 35.00           H  
ATOM   3842 1HD1 ILE A 238     -41.243 -31.204  20.819  1.00 35.00           H  
ATOM   3843 2HD1 ILE A 238     -41.988 -30.019  21.895  1.00 35.00           H  
ATOM   3844 3HD1 ILE A 238     -42.961 -30.901  20.724  1.00 35.00           H  
ATOM   3845  N   PRO A 239     -46.335 -27.569  20.095  1.00 20.31           N  
ATOM   3846  CA  PRO A 239     -47.549 -26.811  19.813  1.00 20.12           C  
ATOM   3847  C   PRO A 239     -47.311 -25.341  19.555  1.00 19.83           C  
ATOM   3848  O   PRO A 239     -46.555 -24.688  20.279  1.00 20.04           O  
ATOM   3849  CB  PRO A 239     -48.377 -27.014  21.091  1.00 30.18           C  
ATOM   3850  CG  PRO A 239     -47.367 -27.320  22.176  1.00 30.18           C  
ATOM   3851  CD  PRO A 239     -46.209 -28.016  21.485  1.00 30.18           C  
ATOM   3852  HA  PRO A 239     -48.061 -27.268  18.951  1.00 24.14           H  
ATOM   3853 1HB  PRO A 239     -48.966 -26.110  21.300  1.00 36.22           H  
ATOM   3854 2HB  PRO A 239     -49.097 -27.829  20.942  1.00 36.22           H  
ATOM   3855 1HG  PRO A 239     -47.056 -26.383  22.666  1.00 36.22           H  
ATOM   3856 2HG  PRO A 239     -47.834 -27.947  22.958  1.00 36.22           H  
ATOM   3857 1HD  PRO A 239     -45.308 -27.628  21.927  1.00 36.22           H  
ATOM   3858 2HD  PRO A 239     -46.261 -29.063  21.573  1.00 36.22           H  
ATOM   3859  N   ASN A 240     -48.028 -24.818  18.558  1.00 19.46           N  
ATOM   3860  CA  ASN A 240     -47.919 -23.414  18.160  1.00 19.29           C  
ATOM   3861  C   ASN A 240     -49.277 -22.764  17.835  1.00 19.17           C  
ATOM   3862  O   ASN A 240     -49.726 -22.849  16.698  1.00 19.09           O  
ATOM   3863  CB  ASN A 240     -46.944 -23.227  17.013  1.00 27.08           C  
ATOM   3864  CG  ASN A 240     -45.497 -23.546  17.382  1.00 27.08           C  
ATOM   3865  OD1 ASN A 240     -44.844 -22.821  18.188  1.00 27.08           O  
ATOM   3866  ND2 ASN A 240     -44.965 -24.591  16.797  1.00 27.08           N  
ATOM   3867  H   ASN A 240     -48.667 -25.449  18.054  1.00 23.35           H  
ATOM   3868  HA  ASN A 240     -47.471 -22.873  18.988  1.00 23.15           H  
ATOM   3869 1HB  ASN A 240     -47.239 -23.864  16.187  1.00 32.50           H  
ATOM   3870 2HB  ASN A 240     -46.986 -22.198  16.677  1.00 32.50           H  
ATOM   3871 1HD2 ASN A 240     -44.030 -24.861  17.003  1.00 32.50           H  
ATOM   3872 2HD2 ASN A 240     -45.497 -25.142  16.124  1.00 32.50           H  
ATOM   3873  N   PRO A 241     -49.985 -22.184  18.824  1.00 19.28           N  
ATOM   3874  CA  PRO A 241     -51.313 -21.571  18.722  1.00 19.31           C  
ATOM   3875  C   PRO A 241     -51.497 -20.423  17.729  1.00 19.07           C  
ATOM   3876  O   PRO A 241     -52.627 -20.138  17.335  1.00 18.89           O  
ATOM   3877  CB  PRO A 241     -51.560 -21.073  20.152  1.00 28.97           C  
ATOM   3878  CG  PRO A 241     -50.687 -21.936  21.031  1.00 28.97           C  
ATOM   3879  CD  PRO A 241     -49.455 -22.211  20.214  1.00 28.97           C  
ATOM   3880  HA  PRO A 241     -52.026 -22.355  18.449  1.00 23.17           H  
ATOM   3881 1HB  PRO A 241     -51.324 -20.004  20.226  1.00 34.76           H  
ATOM   3882 2HB  PRO A 241     -52.630 -21.178  20.401  1.00 34.76           H  
ATOM   3883 1HG  PRO A 241     -50.463 -21.408  21.971  1.00 34.76           H  
ATOM   3884 2HG  PRO A 241     -51.231 -22.854  21.312  1.00 34.76           H  
ATOM   3885 1HD  PRO A 241     -48.698 -21.428  20.374  1.00 34.76           H  
ATOM   3886 2HD  PRO A 241     -49.093 -23.210  20.494  1.00 34.76           H  
ATOM   3887  N   HIS A 242     -50.422 -19.742  17.329  1.00 19.18           N  
ATOM   3888  CA  HIS A 242     -50.592 -18.647  16.388  1.00 19.14           C  
ATOM   3889  C   HIS A 242     -49.612 -18.810  15.240  1.00 18.91           C  
ATOM   3890  O   HIS A 242     -48.769 -17.952  14.996  1.00 18.93           O  
ATOM   3891  CB  HIS A 242     -50.346 -17.313  17.094  1.00 26.82           C  
ATOM   3892  CG  HIS A 242     -51.231 -17.116  18.282  1.00 26.82           C  
ATOM   3893  ND1 HIS A 242     -52.575 -16.826  18.177  1.00 26.82           N  
ATOM   3894  CD2 HIS A 242     -50.959 -17.179  19.603  1.00 26.82           C  
ATOM   3895  CE1 HIS A 242     -53.088 -16.719  19.390  1.00 26.82           C  
ATOM   3896  NE2 HIS A 242     -52.127 -16.929  20.271  1.00 26.82           N  
ATOM   3897  H   HIS A 242     -49.495 -19.949  17.659  1.00 23.02           H  
ATOM   3898  HA  HIS A 242     -51.598 -18.649  15.977  1.00 22.97           H  
ATOM   3899 1HB  HIS A 242     -49.308 -17.257  17.424  1.00 32.18           H  
ATOM   3900 2HB  HIS A 242     -50.515 -16.493  16.397  1.00 32.18           H  
ATOM   3901  HD1 HIS A 242     -53.138 -17.065  17.384  1.00 32.18           H  
ATOM   3902  HD2 HIS A 242     -50.044 -17.383  20.159  1.00 32.18           H  
ATOM   3903  HE1 HIS A 242     -54.146 -16.494  19.526  1.00 32.18           H  
ATOM   3904  N   LEU A 243     -49.738 -19.934  14.552  1.00 18.79           N  
ATOM   3905  CA  LEU A 243     -48.883 -20.357  13.455  1.00 18.70           C  
ATOM   3906  C   LEU A 243     -49.695 -21.344  12.630  1.00 18.70           C  
ATOM   3907  O   LEU A 243     -50.404 -22.167  13.199  1.00 18.92           O  
ATOM   3908  CB  LEU A 243     -47.597 -20.996  14.005  1.00 26.21           C  
ATOM   3909  CG  LEU A 243     -46.542 -21.557  12.976  1.00 26.21           C  
ATOM   3910  CD1 LEU A 243     -45.911 -20.432  12.178  1.00 26.21           C  
ATOM   3911  CD2 LEU A 243     -45.458 -22.332  13.733  1.00 26.21           C  
ATOM   3912  H   LEU A 243     -50.487 -20.569  14.814  1.00 22.55           H  
ATOM   3913  HA  LEU A 243     -48.637 -19.493  12.843  1.00 22.44           H  
ATOM   3914 1HB  LEU A 243     -47.089 -20.257  14.622  1.00 31.45           H  
ATOM   3915 2HB  LEU A 243     -47.901 -21.816  14.636  1.00 31.45           H  
ATOM   3916  HG  LEU A 243     -47.039 -22.222  12.286  1.00 31.45           H  
ATOM   3917 1HD1 LEU A 243     -45.189 -20.842  11.473  1.00 31.45           H  
ATOM   3918 2HD1 LEU A 243     -46.667 -19.883  11.626  1.00 31.45           H  
ATOM   3919 3HD1 LEU A 243     -45.402 -19.761  12.861  1.00 31.45           H  
ATOM   3920 1HD2 LEU A 243     -44.733 -22.733  13.026  1.00 31.45           H  
ATOM   3921 2HD2 LEU A 243     -44.950 -21.667  14.433  1.00 31.45           H  
ATOM   3922 3HD2 LEU A 243     -45.911 -23.153  14.278  1.00 31.45           H  
ATOM   3923  N   GLY A 244     -49.677 -21.255  11.307  1.00 18.56           N  
ATOM   3924  CA  GLY A 244     -50.458 -22.238  10.571  1.00 18.66           C  
ATOM   3925  C   GLY A 244     -49.698 -23.568  10.469  1.00 18.72           C  
ATOM   3926  O   GLY A 244     -48.534 -23.643  10.868  1.00 18.54           O  
ATOM   3927  H   GLY A 244     -49.133 -20.547  10.830  1.00 22.27           H  
ATOM   3928 1HA  GLY A 244     -51.401 -22.375  11.096  1.00 22.39           H  
ATOM   3929 2HA  GLY A 244     -50.680 -21.853   9.576  1.00 22.39           H  
ATOM   3930  N   PRO A 245     -50.295 -24.594   9.849  1.00 19.08           N  
ATOM   3931  CA  PRO A 245     -49.761 -25.937   9.672  1.00 19.34           C  
ATOM   3932  C   PRO A 245     -48.396 -26.054   9.002  1.00 19.19           C  
ATOM   3933  O   PRO A 245     -48.148 -25.447   7.948  1.00 18.93           O  
ATOM   3934  CB  PRO A 245     -50.829 -26.572   8.779  1.00 29.01           C  
ATOM   3935  CG  PRO A 245     -52.094 -25.831   9.100  1.00 29.01           C  
ATOM   3936  CD  PRO A 245     -51.655 -24.418   9.297  1.00 29.01           C  
ATOM   3937  HA  PRO A 245     -49.745 -26.420  10.646  1.00 23.21           H  
ATOM   3938 1HB  PRO A 245     -50.551 -26.429   7.739  1.00 34.81           H  
ATOM   3939 2HB  PRO A 245     -50.888 -27.648   8.934  1.00 34.81           H  
ATOM   3940 1HG  PRO A 245     -52.816 -25.939   8.268  1.00 34.81           H  
ATOM   3941 2HG  PRO A 245     -52.576 -26.256   9.990  1.00 34.81           H  
ATOM   3942 1HD  PRO A 245     -51.619 -23.898   8.324  1.00 34.81           H  
ATOM   3943 2HD  PRO A 245     -52.346 -23.957  10.003  1.00 34.81           H  
ATOM   3944  N   VAL A 246     -47.554 -26.915   9.574  1.00 19.48           N  
ATOM   3945  CA  VAL A 246     -46.220 -27.150   9.049  1.00 19.50           C  
ATOM   3946  C   VAL A 246     -46.251 -27.959   7.789  1.00 19.08           C  
ATOM   3947  O   VAL A 246     -45.573 -27.616   6.826  1.00 18.87           O  
ATOM   3948  CB  VAL A 246     -45.306 -27.843  10.078  1.00 27.29           C  
ATOM   3949  CG1 VAL A 246     -43.943 -28.246   9.423  1.00 27.29           C  
ATOM   3950  CG2 VAL A 246     -45.060 -26.887  11.211  1.00 27.29           C  
ATOM   3951  H   VAL A 246     -47.852 -27.410  10.423  1.00 23.38           H  
ATOM   3952  HA  VAL A 246     -45.778 -26.183   8.814  1.00 23.40           H  
ATOM   3953  HB  VAL A 246     -45.789 -28.744  10.456  1.00 32.75           H  
ATOM   3954 1HG1 VAL A 246     -43.307 -28.721  10.172  1.00 32.75           H  
ATOM   3955 2HG1 VAL A 246     -44.103 -28.946   8.618  1.00 32.75           H  
ATOM   3956 3HG1 VAL A 246     -43.437 -27.361   9.035  1.00 32.75           H  
ATOM   3957 1HG2 VAL A 246     -44.421 -27.353  11.943  1.00 32.75           H  
ATOM   3958 2HG2 VAL A 246     -44.576 -26.003  10.835  1.00 32.75           H  
ATOM   3959 3HG2 VAL A 246     -45.989 -26.619  11.669  1.00 32.75           H  
ATOM   3960  N   GLU A 247     -47.003 -29.050   7.793  1.00 19.06           N  
ATOM   3961  CA  GLU A 247     -47.017 -29.929   6.642  1.00 18.80           C  
ATOM   3962  C   GLU A 247     -47.520 -29.209   5.395  1.00 18.17           C  
ATOM   3963  O   GLU A 247     -47.067 -29.518   4.288  1.00 18.03           O  
ATOM   3964  CB  GLU A 247     -47.792 -31.199   6.965  1.00 26.42           C  
ATOM   3965  CG  GLU A 247     -47.047 -32.056   8.016  1.00 26.42           C  
ATOM   3966  CD  GLU A 247     -47.703 -33.355   8.350  1.00 26.42           C  
ATOM   3967  OE1 GLU A 247     -48.613 -33.732   7.653  1.00 26.42           O  
ATOM   3968  OE2 GLU A 247     -47.315 -33.964   9.337  1.00 26.42           O  
ATOM   3969  H   GLU A 247     -47.548 -29.280   8.611  1.00 22.87           H  
ATOM   3970  HA  GLU A 247     -45.999 -30.236   6.447  1.00 22.56           H  
ATOM   3971 1HB  GLU A 247     -48.779 -30.947   7.354  1.00 31.70           H  
ATOM   3972 2HB  GLU A 247     -47.925 -31.792   6.061  1.00 31.70           H  
ATOM   3973 1HG  GLU A 247     -46.045 -32.261   7.644  1.00 31.70           H  
ATOM   3974 2HG  GLU A 247     -46.942 -31.470   8.929  1.00 31.70           H  
ATOM   3975  N   GLU A 248     -48.451 -28.257   5.550  1.00 17.89           N  
ATOM   3976  CA  GLU A 248     -48.899 -27.507   4.384  1.00 17.40           C  
ATOM   3977  C   GLU A 248     -47.720 -26.682   3.857  1.00 17.34           C  
ATOM   3978  O   GLU A 248     -47.456 -26.671   2.654  1.00 17.11           O  
ATOM   3979  CB  GLU A 248     -50.088 -26.613   4.725  1.00 24.56           C  
ATOM   3980  CG  GLU A 248     -51.377 -27.383   5.023  1.00 24.56           C  
ATOM   3981  CD  GLU A 248     -52.514 -26.502   5.463  1.00 24.56           C  
ATOM   3982  OE1 GLU A 248     -52.304 -25.328   5.633  1.00 24.56           O  
ATOM   3983  OE2 GLU A 248     -53.592 -27.008   5.648  1.00 24.56           O  
ATOM   3984  H   GLU A 248     -48.828 -28.064   6.467  1.00 21.47           H  
ATOM   3985  HA  GLU A 248     -49.204 -28.210   3.607  1.00 20.88           H  
ATOM   3986 1HB  GLU A 248     -49.840 -25.993   5.584  1.00 29.47           H  
ATOM   3987 2HB  GLU A 248     -50.287 -25.942   3.888  1.00 29.47           H  
ATOM   3988 1HG  GLU A 248     -51.679 -27.915   4.120  1.00 29.47           H  
ATOM   3989 2HG  GLU A 248     -51.176 -28.123   5.794  1.00 29.47           H  
ATOM   3990  N   ARG A 249     -46.952 -26.055   4.759  1.00 17.67           N  
ATOM   3991  CA  ARG A 249     -45.774 -25.315   4.317  1.00 17.79           C  
ATOM   3992  C   ARG A 249     -44.725 -26.242   3.678  1.00 17.96           C  
ATOM   3993  O   ARG A 249     -43.963 -25.836   2.791  1.00 17.94           O  
ATOM   3994  CB  ARG A 249     -45.182 -24.487   5.432  1.00 24.86           C  
ATOM   3995  CG  ARG A 249     -46.028 -23.298   5.807  1.00 24.86           C  
ATOM   3996  CD  ARG A 249     -45.327 -22.321   6.704  1.00 24.86           C  
ATOM   3997  NE  ARG A 249     -45.008 -22.912   7.983  1.00 24.86           N  
ATOM   3998  CZ  ARG A 249     -45.892 -23.019   8.977  1.00 24.86           C  
ATOM   3999  NH1 ARG A 249     -47.094 -22.605   8.826  1.00 24.86           N  
ATOM   4000  NH2 ARG A 249     -45.594 -23.559  10.118  1.00 24.86           N  
ATOM   4001  H   ARG A 249     -47.231 -26.043   5.751  1.00 21.20           H  
ATOM   4002  HA  ARG A 249     -46.101 -24.618   3.560  1.00 21.35           H  
ATOM   4003 1HB  ARG A 249     -45.007 -25.103   6.314  1.00 29.83           H  
ATOM   4004 2HB  ARG A 249     -44.252 -24.095   5.098  1.00 29.83           H  
ATOM   4005 1HG  ARG A 249     -46.319 -22.765   4.908  1.00 29.83           H  
ATOM   4006 2HG  ARG A 249     -46.926 -23.663   6.304  1.00 29.83           H  
ATOM   4007 1HD  ARG A 249     -44.399 -22.010   6.232  1.00 29.83           H  
ATOM   4008 2HD  ARG A 249     -45.953 -21.447   6.865  1.00 29.83           H  
ATOM   4009  HE  ARG A 249     -44.072 -23.255   8.139  1.00 29.83           H  
ATOM   4010 1HH1 ARG A 249     -47.396 -22.191   7.963  1.00 29.83           H  
ATOM   4011 2HH1 ARG A 249     -47.727 -22.738   9.598  1.00 29.83           H  
ATOM   4012 1HH2 ARG A 249     -44.652 -23.877  10.304  1.00 29.83           H  
ATOM   4013 2HH2 ARG A 249     -46.377 -23.657  10.788  1.00 29.83           H  
ATOM   4014  N   LEU A 250     -44.629 -27.479   4.160  1.00 18.25           N  
ATOM   4015  CA  LEU A 250     -43.647 -28.378   3.568  1.00 18.56           C  
ATOM   4016  C   LEU A 250     -44.095 -28.655   2.118  1.00 18.24           C  
ATOM   4017  O   LEU A 250     -43.282 -28.600   1.185  1.00 18.41           O  
ATOM   4018  CB  LEU A 250     -43.559 -29.707   4.334  1.00 25.86           C  
ATOM   4019  CG  LEU A 250     -43.147 -29.604   5.837  1.00 25.86           C  
ATOM   4020  CD1 LEU A 250     -43.116 -30.993   6.437  1.00 25.86           C  
ATOM   4021  CD2 LEU A 250     -41.883 -28.854   6.057  1.00 25.86           C  
ATOM   4022  H   LEU A 250     -45.207 -27.744   4.962  1.00 21.90           H  
ATOM   4023  HA  LEU A 250     -42.678 -27.895   3.537  1.00 22.27           H  
ATOM   4024 1HB  LEU A 250     -44.527 -30.200   4.282  1.00 31.03           H  
ATOM   4025 2HB  LEU A 250     -42.823 -30.345   3.835  1.00 31.03           H  
ATOM   4026  HG  LEU A 250     -43.897 -29.083   6.326  1.00 31.03           H  
ATOM   4027 1HD1 LEU A 250     -42.896 -30.925   7.501  1.00 31.03           H  
ATOM   4028 2HD1 LEU A 250     -44.071 -31.484   6.298  1.00 31.03           H  
ATOM   4029 3HD1 LEU A 250     -42.335 -31.576   5.939  1.00 31.03           H  
ATOM   4030 1HD2 LEU A 250     -41.720 -28.790   7.109  1.00 31.03           H  
ATOM   4031 2HD2 LEU A 250     -41.064 -29.367   5.601  1.00 31.03           H  
ATOM   4032 3HD2 LEU A 250     -41.958 -27.855   5.666  1.00 31.03           H  
ATOM   4033  N   ALA A 251     -45.413 -28.834   1.911  1.00 17.86           N  
ATOM   4034  CA  ALA A 251     -45.969 -29.035   0.569  1.00 17.65           C  
ATOM   4035  C   ALA A 251     -45.651 -27.827  -0.312  1.00 17.42           C  
ATOM   4036  O   ALA A 251     -45.434 -27.983  -1.523  1.00 17.55           O  
ATOM   4037  CB  ALA A 251     -47.470 -29.264   0.620  1.00 24.80           C  
ATOM   4038  H   ALA A 251     -46.032 -28.907   2.728  1.00 21.43           H  
ATOM   4039  HA  ALA A 251     -45.494 -29.911   0.134  1.00 21.18           H  
ATOM   4040 1HB  ALA A 251     -47.850 -29.432  -0.387  1.00 29.76           H  
ATOM   4041 2HB  ALA A 251     -47.676 -30.135   1.240  1.00 29.76           H  
ATOM   4042 3HB  ALA A 251     -47.959 -28.400   1.046  1.00 29.76           H  
ATOM   4043  N   LEU A 252     -45.640 -26.623   0.288  1.00 17.21           N  
ATOM   4044  CA  LEU A 252     -45.312 -25.425  -0.468  1.00 17.12           C  
ATOM   4045  C   LEU A 252     -43.892 -25.543  -0.988  1.00 17.59           C  
ATOM   4046  O   LEU A 252     -43.632 -25.137  -2.112  1.00 17.70           O  
ATOM   4047  CB  LEU A 252     -45.403 -24.121   0.347  1.00 24.00           C  
ATOM   4048  CG  LEU A 252     -46.792 -23.636   0.847  1.00 24.00           C  
ATOM   4049  CD1 LEU A 252     -46.578 -22.417   1.709  1.00 24.00           C  
ATOM   4050  CD2 LEU A 252     -47.686 -23.287  -0.284  1.00 24.00           C  
ATOM   4051  H   LEU A 252     -45.924 -26.573   1.269  1.00 20.65           H  
ATOM   4052  HA  LEU A 252     -45.970 -25.359  -1.319  1.00 20.54           H  
ATOM   4053 1HB  LEU A 252     -44.757 -24.212   1.208  1.00 28.80           H  
ATOM   4054 2HB  LEU A 252     -45.002 -23.323  -0.273  1.00 28.80           H  
ATOM   4055  HG  LEU A 252     -47.256 -24.413   1.448  1.00 28.80           H  
ATOM   4056 1HD1 LEU A 252     -47.544 -22.063   2.085  1.00 28.80           H  
ATOM   4057 2HD1 LEU A 252     -45.930 -22.643   2.536  1.00 28.80           H  
ATOM   4058 3HD1 LEU A 252     -46.116 -21.646   1.101  1.00 28.80           H  
ATOM   4059 1HD2 LEU A 252     -48.646 -22.930   0.108  1.00 28.80           H  
ATOM   4060 2HD2 LEU A 252     -47.224 -22.504  -0.872  1.00 28.80           H  
ATOM   4061 3HD2 LEU A 252     -47.858 -24.150  -0.893  1.00 28.80           H  
ATOM   4062  N   HIS A 253     -42.974 -26.135  -0.209  1.00 17.99           N  
ATOM   4063  CA  HIS A 253     -41.588 -26.297  -0.673  1.00 18.59           C  
ATOM   4064  C   HIS A 253     -41.576 -27.045  -1.993  1.00 18.81           C  
ATOM   4065  O   HIS A 253     -40.867 -26.667  -2.932  1.00 19.15           O  
ATOM   4066  CB  HIS A 253     -40.706 -27.029   0.335  1.00 25.79           C  
ATOM   4067  CG  HIS A 253     -39.306 -27.225  -0.143  1.00 25.79           C  
ATOM   4068  ND1 HIS A 253     -38.483 -26.179  -0.402  1.00 25.79           N  
ATOM   4069  CD2 HIS A 253     -38.577 -28.349  -0.371  1.00 25.79           C  
ATOM   4070  CE1 HIS A 253     -37.293 -26.643  -0.755  1.00 25.79           C  
ATOM   4071  NE2 HIS A 253     -37.330 -27.947  -0.741  1.00 25.79           N  
ATOM   4072  H   HIS A 253     -43.246 -26.439   0.735  1.00 21.59           H  
ATOM   4073  HA  HIS A 253     -41.143 -25.319  -0.839  1.00 22.31           H  
ATOM   4074 1HB  HIS A 253     -40.691 -26.484   1.280  1.00 30.95           H  
ATOM   4075 2HB  HIS A 253     -41.106 -28.006   0.525  1.00 30.95           H  
ATOM   4076  HD2 HIS A 253     -38.914 -29.379  -0.257  1.00 30.95           H  
ATOM   4077  HE1 HIS A 253     -36.426 -26.062  -1.014  1.00 30.95           H  
ATOM   4078  HE2 HIS A 253     -36.520 -28.545  -0.962  1.00 30.95           H  
ATOM   4079  N   VAL A 254     -42.353 -28.115  -2.066  1.00 18.71           N  
ATOM   4080  CA  VAL A 254     -42.416 -28.862  -3.316  1.00 19.03           C  
ATOM   4081  C   VAL A 254     -42.974 -27.970  -4.433  1.00 18.81           C  
ATOM   4082  O   VAL A 254     -42.428 -27.922  -5.537  1.00 19.25           O  
ATOM   4083  CB  VAL A 254     -43.251 -30.137  -3.172  1.00 26.51           C  
ATOM   4084  CG1 VAL A 254     -43.458 -30.791  -4.557  1.00 26.51           C  
ATOM   4085  CG2 VAL A 254     -42.524 -31.076  -2.215  1.00 26.51           C  
ATOM   4086  H   VAL A 254     -42.865 -28.385  -1.215  1.00 22.45           H  
ATOM   4087  HA  VAL A 254     -41.405 -29.160  -3.585  1.00 22.84           H  
ATOM   4088  HB  VAL A 254     -44.234 -29.889  -2.769  1.00 31.81           H  
ATOM   4089 1HG1 VAL A 254     -44.047 -31.695  -4.441  1.00 31.81           H  
ATOM   4090 2HG1 VAL A 254     -43.983 -30.112  -5.229  1.00 31.81           H  
ATOM   4091 3HG1 VAL A 254     -42.482 -31.041  -4.985  1.00 31.81           H  
ATOM   4092 1HG2 VAL A 254     -43.100 -31.991  -2.090  1.00 31.81           H  
ATOM   4093 2HG2 VAL A 254     -41.541 -31.316  -2.628  1.00 31.81           H  
ATOM   4094 3HG2 VAL A 254     -42.403 -30.590  -1.246  1.00 31.81           H  
ATOM   4095  N   LEU A 255     -44.032 -27.227  -4.148  1.00 18.22           N  
ATOM   4096  CA  LEU A 255     -44.595 -26.355  -5.172  1.00 18.08           C  
ATOM   4097  C   LEU A 255     -43.537 -25.321  -5.624  1.00 18.34           C  
ATOM   4098  O   LEU A 255     -43.484 -24.943  -6.796  1.00 18.64           O  
ATOM   4099  CB  LEU A 255     -45.855 -25.680  -4.615  1.00 25.37           C  
ATOM   4100  CG  LEU A 255     -47.061 -26.630  -4.321  1.00 25.37           C  
ATOM   4101  CD1 LEU A 255     -48.096 -25.855  -3.602  1.00 25.37           C  
ATOM   4102  CD2 LEU A 255     -47.661 -27.216  -5.614  1.00 25.37           C  
ATOM   4103  H   LEU A 255     -44.469 -27.315  -3.223  1.00 21.86           H  
ATOM   4104  HA  LEU A 255     -44.856 -26.960  -6.036  1.00 21.70           H  
ATOM   4105 1HB  LEU A 255     -45.589 -25.191  -3.688  1.00 30.44           H  
ATOM   4106 2HB  LEU A 255     -46.192 -24.926  -5.294  1.00 30.44           H  
ATOM   4107  HG  LEU A 255     -46.723 -27.442  -3.678  1.00 30.44           H  
ATOM   4108 1HD1 LEU A 255     -48.902 -26.499  -3.361  1.00 30.44           H  
ATOM   4109 2HD1 LEU A 255     -47.689 -25.460  -2.702  1.00 30.44           H  
ATOM   4110 3HD1 LEU A 255     -48.437 -25.048  -4.229  1.00 30.44           H  
ATOM   4111 1HD2 LEU A 255     -48.495 -27.863  -5.365  1.00 30.44           H  
ATOM   4112 2HD2 LEU A 255     -48.013 -26.415  -6.249  1.00 30.44           H  
ATOM   4113 3HD2 LEU A 255     -46.919 -27.799  -6.154  1.00 30.44           H  
ATOM   4114  N   GLN A 256     -42.692 -24.875  -4.702  1.00 18.36           N  
ATOM   4115  CA  GLN A 256     -41.605 -23.942  -4.990  1.00 18.75           C  
ATOM   4116  C   GLN A 256     -40.568 -24.606  -5.923  1.00 19.45           C  
ATOM   4117  O   GLN A 256     -40.040 -23.960  -6.831  1.00 19.89           O  
ATOM   4118  CB  GLN A 256     -40.967 -23.490  -3.693  1.00 26.09           C  
ATOM   4119  CG  GLN A 256     -41.855 -22.653  -2.854  1.00 26.09           C  
ATOM   4120  CD  GLN A 256     -41.287 -22.483  -1.500  1.00 26.09           C  
ATOM   4121  OE1 GLN A 256     -40.068 -22.712  -1.326  1.00 26.09           O  
ATOM   4122  NE2 GLN A 256     -42.143 -22.116  -0.551  1.00 26.09           N  
ATOM   4123  H   GLN A 256     -42.849 -25.176  -3.740  1.00 22.03           H  
ATOM   4124  HA  GLN A 256     -42.019 -23.069  -5.494  1.00 22.50           H  
ATOM   4125 1HB  GLN A 256     -40.609 -24.323  -3.125  1.00 31.31           H  
ATOM   4126 2HB  GLN A 256     -40.126 -22.864  -3.924  1.00 31.31           H  
ATOM   4127 1HG  GLN A 256     -41.908 -21.664  -3.319  1.00 31.31           H  
ATOM   4128 2HG  GLN A 256     -42.841 -23.062  -2.794  1.00 31.31           H  
ATOM   4129 1HE2 GLN A 256     -41.859 -21.924   0.417  1.00 31.31           H  
ATOM   4130 2HE2 GLN A 256     -43.107 -22.002  -0.789  1.00 31.31           H  
ATOM   4131  N   GLN A 257     -40.329 -25.925  -5.766  1.00 19.66           N  
ATOM   4132  CA  GLN A 257     -39.393 -26.666  -6.637  1.00 20.43           C  
ATOM   4133  C   GLN A 257     -39.889 -26.558  -8.073  1.00 20.61           C  
ATOM   4134  O   GLN A 257     -39.108 -26.445  -9.020  1.00 21.29           O  
ATOM   4135  CB  GLN A 257     -39.319 -28.172  -6.288  1.00 28.29           C  
ATOM   4136  CG  GLN A 257     -38.657 -28.533  -4.982  1.00 28.29           C  
ATOM   4137  CD  GLN A 257     -38.784 -30.007  -4.615  1.00 28.29           C  
ATOM   4138  OE1 GLN A 257     -39.746 -30.692  -4.976  1.00 28.29           O  
ATOM   4139  NE2 GLN A 257     -37.792 -30.508  -3.894  1.00 28.29           N  
ATOM   4140  H   GLN A 257     -40.780 -26.404  -4.978  1.00 23.59           H  
ATOM   4141  HA  GLN A 257     -38.403 -26.217  -6.572  1.00 24.52           H  
ATOM   4142 1HB  GLN A 257     -40.305 -28.600  -6.296  1.00 33.95           H  
ATOM   4143 2HB  GLN A 257     -38.756 -28.677  -7.070  1.00 33.95           H  
ATOM   4144 1HG  GLN A 257     -37.611 -28.352  -5.113  1.00 33.95           H  
ATOM   4145 2HG  GLN A 257     -39.059 -27.924  -4.177  1.00 33.95           H  
ATOM   4146 1HE2 GLN A 257     -37.807 -31.471  -3.619  1.00 33.95           H  
ATOM   4147 2HE2 GLN A 257     -37.017 -29.934  -3.629  1.00 33.95           H  
ATOM   4148  N   GLN A 258     -41.218 -26.541  -8.208  1.00 20.09           N  
ATOM   4149  CA  GLN A 258     -41.931 -26.457  -9.475  1.00 20.30           C  
ATOM   4150  C   GLN A 258     -42.047 -25.011 -10.009  1.00 20.26           C  
ATOM   4151  O   GLN A 258     -42.653 -24.794 -11.060  1.00 20.53           O  
ATOM   4152  CB  GLN A 258     -43.346 -27.034  -9.313  1.00 28.34           C  
ATOM   4153  CG  GLN A 258     -43.399 -28.511  -8.959  1.00 28.34           C  
ATOM   4154  CD  GLN A 258     -44.824 -28.992  -8.719  1.00 28.34           C  
ATOM   4155  OE1 GLN A 258     -45.778 -28.209  -8.796  1.00 28.34           O  
ATOM   4156  NE2 GLN A 258     -44.971 -30.275  -8.421  1.00 28.34           N  
ATOM   4157  H   GLN A 258     -41.765 -26.691  -7.350  1.00 24.11           H  
ATOM   4158  HA  GLN A 258     -41.386 -27.046 -10.211  1.00 24.36           H  
ATOM   4159 1HB  GLN A 258     -43.878 -26.494  -8.551  1.00 34.01           H  
ATOM   4160 2HB  GLN A 258     -43.896 -26.896 -10.241  1.00 34.01           H  
ATOM   4161 1HG  GLN A 258     -42.972 -29.085  -9.778  1.00 34.01           H  
ATOM   4162 2HG  GLN A 258     -42.824 -28.676  -8.047  1.00 34.01           H  
ATOM   4163 1HE2 GLN A 258     -45.882 -30.650  -8.249  1.00 34.01           H  
ATOM   4164 2HE2 GLN A 258     -44.169 -30.873  -8.369  1.00 34.01           H  
ATOM   4165  N   GLY A 259     -41.473 -24.024  -9.299  1.00 20.05           N  
ATOM   4166  CA  GLY A 259     -41.519 -22.621  -9.708  1.00 20.12           C  
ATOM   4167  C   GLY A 259     -42.742 -21.828  -9.244  1.00 19.58           C  
ATOM   4168  O   GLY A 259     -43.103 -20.835  -9.873  1.00 19.73           O  
ATOM   4169  H   GLY A 259     -40.969 -24.245  -8.441  1.00 24.06           H  
ATOM   4170 1HA  GLY A 259     -40.622 -22.131  -9.324  1.00 24.14           H  
ATOM   4171 2HA  GLY A 259     -41.452 -22.569 -10.793  1.00 24.14           H  
ATOM   4172  N   LEU A 260     -43.412 -22.264  -8.184  1.00 19.06           N  
ATOM   4173  CA  LEU A 260     -44.600 -21.580  -7.698  1.00 18.64           C  
ATOM   4174  C   LEU A 260     -44.373 -20.666  -6.475  1.00 18.33           C  
ATOM   4175  O   LEU A 260     -43.466 -20.881  -5.668  1.00 18.52           O  
ATOM   4176  CB  LEU A 260     -45.605 -22.669  -7.408  1.00 26.27           C  
ATOM   4177  CG  LEU A 260     -45.932 -23.594  -8.613  1.00 26.27           C  
ATOM   4178  CD1 LEU A 260     -46.741 -24.768  -8.192  1.00 26.27           C  
ATOM   4179  CD2 LEU A 260     -46.717 -22.840  -9.580  1.00 26.27           C  
ATOM   4180  H   LEU A 260     -43.131 -23.115  -7.693  1.00 22.87           H  
ATOM   4181  HA  LEU A 260     -44.973 -20.942  -8.490  1.00 22.37           H  
ATOM   4182 1HB  LEU A 260     -45.291 -23.243  -6.558  1.00 31.52           H  
ATOM   4183 2HB  LEU A 260     -46.487 -22.173  -7.190  1.00 31.52           H  
ATOM   4184  HG  LEU A 260     -45.008 -23.954  -9.074  1.00 31.52           H  
ATOM   4185 1HD1 LEU A 260     -46.969 -25.386  -9.065  1.00 31.52           H  
ATOM   4186 2HD1 LEU A 260     -46.173 -25.355  -7.497  1.00 31.52           H  
ATOM   4187 3HD1 LEU A 260     -47.657 -24.435  -7.740  1.00 31.52           H  
ATOM   4188 1HD2 LEU A 260     -46.932 -23.494 -10.408  1.00 31.52           H  
ATOM   4189 2HD2 LEU A 260     -47.637 -22.515  -9.115  1.00 31.52           H  
ATOM   4190 3HD2 LEU A 260     -46.160 -22.002  -9.927  1.00 31.52           H  
ATOM   4191  N   VAL A 261     -45.229 -19.633  -6.362  1.00 17.95           N  
ATOM   4192  CA  VAL A 261     -45.169 -18.631  -5.290  1.00 17.72           C  
ATOM   4193  C   VAL A 261     -45.909 -19.118  -4.044  1.00 17.72           C  
ATOM   4194  O   VAL A 261     -47.137 -19.261  -4.096  1.00 17.59           O  
ATOM   4195  CB  VAL A 261     -45.866 -17.325  -5.702  1.00 24.90           C  
ATOM   4196  CG1 VAL A 261     -45.821 -16.285  -4.569  1.00 24.90           C  
ATOM   4197  CG2 VAL A 261     -45.298 -16.818  -6.908  1.00 24.90           C  
ATOM   4198  H   VAL A 261     -45.957 -19.554  -7.055  1.00 21.54           H  
ATOM   4199  HA  VAL A 261     -44.126 -18.419  -5.110  1.00 21.26           H  
ATOM   4200  HB  VAL A 261     -46.866 -17.539  -5.876  1.00 29.88           H  
ATOM   4201 1HG1 VAL A 261     -46.339 -15.398  -4.881  1.00 29.88           H  
ATOM   4202 2HG1 VAL A 261     -46.290 -16.657  -3.681  1.00 29.88           H  
ATOM   4203 3HG1 VAL A 261     -44.791 -16.025  -4.359  1.00 29.88           H  
ATOM   4204 1HG2 VAL A 261     -45.824 -15.917  -7.223  1.00 29.88           H  
ATOM   4205 2HG2 VAL A 261     -44.273 -16.593  -6.769  1.00 29.88           H  
ATOM   4206 3HG2 VAL A 261     -45.410 -17.570  -7.635  1.00 29.88           H  
ATOM   4207  N   PRO A 262     -45.280 -19.106  -2.858  1.00 18.03           N  
ATOM   4208  CA  PRO A 262     -45.818 -19.601  -1.602  1.00 18.20           C  
ATOM   4209  C   PRO A 262     -47.269 -19.212  -1.289  1.00 17.91           C  
ATOM   4210  O   PRO A 262     -47.979 -20.034  -0.725  1.00 18.14           O  
ATOM   4211  CB  PRO A 262     -44.860 -18.951  -0.613  1.00 27.30           C  
ATOM   4212  CG  PRO A 262     -43.573 -18.869  -1.356  1.00 27.30           C  
ATOM   4213  CD  PRO A 262     -43.908 -18.570  -2.744  1.00 27.30           C  
ATOM   4214  HA  PRO A 262     -45.705 -20.692  -1.576  1.00 21.84           H  
ATOM   4215 1HB  PRO A 262     -45.245 -17.977  -0.275  1.00 32.76           H  
ATOM   4216 2HB  PRO A 262     -44.769 -19.587   0.271  1.00 32.76           H  
ATOM   4217 1HG  PRO A 262     -42.977 -18.088  -0.938  1.00 32.76           H  
ATOM   4218 2HG  PRO A 262     -43.013 -19.780  -1.255  1.00 32.76           H  
ATOM   4219 1HD  PRO A 262     -43.850 -17.497  -2.913  1.00 32.76           H  
ATOM   4220 2HD  PRO A 262     -43.197 -19.151  -3.366  1.00 32.76           H  
ATOM   4221  N   GLU A 263     -47.752 -18.016  -1.653  1.00 17.56           N  
ATOM   4222  CA  GLU A 263     -49.159 -17.756  -1.349  1.00 17.35           C  
ATOM   4223  C   GLU A 263     -49.948 -17.272  -2.562  1.00 17.02           C  
ATOM   4224  O   GLU A 263     -50.987 -16.609  -2.432  1.00 17.05           O  
ATOM   4225  CB  GLU A 263     -49.290 -16.719  -0.228  1.00 24.37           C  
ATOM   4226  CG  GLU A 263     -48.632 -15.371  -0.530  1.00 24.37           C  
ATOM   4227  CD  GLU A 263     -48.848 -14.335   0.559  1.00 24.37           C  
ATOM   4228  OE1 GLU A 263     -49.535 -14.622   1.517  1.00 24.37           O  
ATOM   4229  OE2 GLU A 263     -48.350 -13.251   0.416  1.00 24.37           O  
ATOM   4230  H   GLU A 263     -47.184 -17.312  -2.100  1.00 21.07           H  
ATOM   4231  HA  GLU A 263     -49.624 -18.682  -1.010  1.00 20.82           H  
ATOM   4232 1HB  GLU A 263     -50.347 -16.535  -0.023  1.00 29.24           H  
ATOM   4233 2HB  GLU A 263     -48.855 -17.112   0.680  1.00 29.24           H  
ATOM   4234 1HG  GLU A 263     -47.560 -15.526  -0.655  1.00 29.24           H  
ATOM   4235 2HG  GLU A 263     -49.025 -14.985  -1.468  1.00 29.24           H  
ATOM   4236  N   HIS A 264     -49.563 -17.745  -3.743  1.00 16.84           N  
ATOM   4237  CA  HIS A 264     -50.365 -17.477  -4.919  1.00 16.66           C  
ATOM   4238  C   HIS A 264     -50.919 -18.830  -5.196  1.00 16.61           C  
ATOM   4239  O   HIS A 264     -52.066 -18.994  -5.607  1.00 16.61           O  
ATOM   4240  CB  HIS A 264     -49.632 -16.857  -6.105  1.00 23.40           C  
ATOM   4241  CG  HIS A 264     -49.113 -15.470  -5.864  1.00 23.40           C  
ATOM   4242  ND1 HIS A 264     -48.370 -14.792  -6.800  1.00 23.40           N  
ATOM   4243  CD2 HIS A 264     -49.249 -14.621  -4.813  1.00 23.40           C  
ATOM   4244  CE1 HIS A 264     -48.064 -13.594  -6.336  1.00 23.40           C  
ATOM   4245  NE2 HIS A 264     -48.584 -13.469  -5.133  1.00 23.40           N  
ATOM   4246  H   HIS A 264     -48.710 -18.304  -3.815  1.00 20.21           H  
ATOM   4247  HA  HIS A 264     -51.187 -16.816  -4.690  1.00 19.99           H  
ATOM   4248 1HB  HIS A 264     -48.863 -17.508  -6.449  1.00 28.08           H  
ATOM   4249 2HB  HIS A 264     -50.326 -16.761  -6.918  1.00 28.08           H  
ATOM   4250  HD2 HIS A 264     -49.783 -14.800  -3.888  1.00 28.08           H  
ATOM   4251  HE1 HIS A 264     -47.479 -12.838  -6.860  1.00 28.08           H  
ATOM   4252  HE2 HIS A 264     -48.512 -12.656  -4.536  1.00 28.08           H  
ATOM   4253  N   VAL A 265     -50.152 -19.833  -4.772  1.00 16.71           N  
ATOM   4254  CA  VAL A 265     -50.576 -21.226  -4.909  1.00 16.83           C  
ATOM   4255  C   VAL A 265     -51.763 -21.530  -4.019  1.00 16.82           C  
ATOM   4256  O   VAL A 265     -52.314 -22.609  -4.100  1.00 16.96           O  
ATOM   4257  CB  VAL A 265     -49.462 -22.232  -4.575  1.00 23.51           C  
ATOM   4258  CG1 VAL A 265     -48.348 -22.070  -5.480  1.00 23.51           C  
ATOM   4259  CG2 VAL A 265     -48.988 -22.054  -3.182  1.00 23.51           C  
ATOM   4260  H   VAL A 265     -49.213 -19.603  -4.426  1.00 20.05           H  
ATOM   4261  HA  VAL A 265     -50.883 -21.389  -5.946  1.00 20.20           H  
ATOM   4262  HB  VAL A 265     -49.850 -23.231  -4.694  1.00 28.21           H  
ATOM   4263 1HG1 VAL A 265     -47.589 -22.805  -5.232  1.00 28.21           H  
ATOM   4264 2HG1 VAL A 265     -48.690 -22.219  -6.492  1.00 28.21           H  
ATOM   4265 3HG1 VAL A 265     -47.935 -21.088  -5.394  1.00 28.21           H  
ATOM   4266 1HG2 VAL A 265     -48.211 -22.779  -2.995  1.00 28.21           H  
ATOM   4267 2HG2 VAL A 265     -48.589 -21.064  -3.047  1.00 28.21           H  
ATOM   4268 3HG2 VAL A 265     -49.791 -22.214  -2.492  1.00 28.21           H  
ATOM   4269  N   GLU A 266     -52.068 -20.624  -3.085  1.00 16.80           N  
ATOM   4270  CA  GLU A 266     -53.200 -20.736  -2.185  1.00 16.93           C  
ATOM   4271  C   GLU A 266     -54.294 -19.694  -2.466  1.00 16.77           C  
ATOM   4272  O   GLU A 266     -55.269 -19.633  -1.713  1.00 17.02           O  
ATOM   4273  CB  GLU A 266     -52.774 -20.608  -0.714  1.00 23.65           C  
ATOM   4274  CG  GLU A 266     -51.860 -21.715  -0.201  1.00 23.65           C  
ATOM   4275  CD  GLU A 266     -51.587 -21.620   1.287  1.00 23.65           C  
ATOM   4276  OE1 GLU A 266     -51.947 -20.629   1.875  1.00 23.65           O  
ATOM   4277  OE2 GLU A 266     -51.069 -22.562   1.843  1.00 23.65           O  
ATOM   4278  H   GLU A 266     -51.518 -19.781  -3.051  1.00 20.16           H  
ATOM   4279  HA  GLU A 266     -53.633 -21.716  -2.309  1.00 20.32           H  
ATOM   4280 1HB  GLU A 266     -52.257 -19.655  -0.572  1.00 28.38           H  
ATOM   4281 2HB  GLU A 266     -53.661 -20.594  -0.080  1.00 28.38           H  
ATOM   4282 1HG  GLU A 266     -52.293 -22.689  -0.440  1.00 28.38           H  
ATOM   4283 2HG  GLU A 266     -50.918 -21.631  -0.714  1.00 28.38           H  
ATOM   4284  N   SER A 267     -54.099 -18.818  -3.475  1.00 16.48           N  
ATOM   4285  CA  SER A 267     -55.066 -17.738  -3.733  1.00 16.44           C  
ATOM   4286  C   SER A 267     -55.521 -17.555  -5.209  1.00 16.58           C  
ATOM   4287  O   SER A 267     -56.622 -17.027  -5.450  1.00 16.77           O  
ATOM   4288  CB  SER A 267     -54.506 -16.418  -3.189  1.00 23.03           C  
ATOM   4289  OG  SER A 267     -53.309 -16.017  -3.836  1.00 23.03           O  
ATOM   4290  H   SER A 267     -53.311 -18.938  -4.100  1.00 19.78           H  
ATOM   4291  HA  SER A 267     -55.961 -17.963  -3.150  1.00 19.73           H  
ATOM   4292 1HB  SER A 267     -55.256 -15.644  -3.320  1.00 27.64           H  
ATOM   4293 2HB  SER A 267     -54.330 -16.511  -2.116  1.00 27.64           H  
ATOM   4294  HG  SER A 267     -52.546 -16.411  -3.310  1.00 27.64           H  
ATOM   4295  N   ARG A 268     -54.711 -18.016  -6.186  1.00 16.66           N  
ATOM   4296  CA  ARG A 268     -54.972 -17.869  -7.630  1.00 16.96           C  
ATOM   4297  C   ARG A 268     -55.691 -19.113  -8.195  1.00 17.34           C  
ATOM   4298  O   ARG A 268     -55.590 -20.182  -7.619  1.00 17.42           O  
ATOM   4299  CB  ARG A 268     -53.651 -17.618  -8.354  1.00 23.62           C  
ATOM   4300  CG  ARG A 268     -53.255 -16.142  -8.502  1.00 23.62           C  
ATOM   4301  CD  ARG A 268     -53.103 -15.448  -7.197  1.00 23.62           C  
ATOM   4302  NE  ARG A 268     -52.578 -14.113  -7.363  1.00 23.62           N  
ATOM   4303  CZ  ARG A 268     -52.385 -13.216  -6.374  1.00 23.62           C  
ATOM   4304  NH1 ARG A 268     -52.658 -13.513  -5.115  1.00 23.62           N  
ATOM   4305  NH2 ARG A 268     -51.910 -12.017  -6.676  1.00 23.62           N  
ATOM   4306  H   ARG A 268     -53.826 -18.447  -5.920  1.00 19.99           H  
ATOM   4307  HA  ARG A 268     -55.609 -16.997  -7.759  1.00 20.35           H  
ATOM   4308 1HB  ARG A 268     -52.857 -18.098  -7.802  1.00 28.34           H  
ATOM   4309 2HB  ARG A 268     -53.657 -18.076  -9.342  1.00 28.34           H  
ATOM   4310 1HG  ARG A 268     -52.296 -16.087  -9.017  1.00 28.34           H  
ATOM   4311 2HG  ARG A 268     -53.999 -15.619  -9.085  1.00 28.34           H  
ATOM   4312 1HD  ARG A 268     -54.071 -15.361  -6.725  1.00 28.34           H  
ATOM   4313 2HD  ARG A 268     -52.448 -16.003  -6.554  1.00 28.34           H  
ATOM   4314  HE  ARG A 268     -52.347 -13.822  -8.302  1.00 28.34           H  
ATOM   4315 1HH1 ARG A 268     -53.007 -14.437  -4.851  1.00 28.34           H  
ATOM   4316 2HH1 ARG A 268     -52.501 -12.830  -4.392  1.00 28.34           H  
ATOM   4317 1HH2 ARG A 268     -51.697 -11.785  -7.637  1.00 28.34           H  
ATOM   4318 2HH2 ARG A 268     -51.758 -11.334  -5.949  1.00 28.34           H  
ATOM   4319  N   PRO A 269     -56.427 -19.008  -9.319  1.00 17.71           N  
ATOM   4320  CA  PRO A 269     -57.173 -20.094  -9.947  1.00 18.25           C  
ATOM   4321  C   PRO A 269     -56.360 -21.214 -10.576  1.00 18.32           C  
ATOM   4322  O   PRO A 269     -55.265 -21.003 -11.096  1.00 18.65           O  
ATOM   4323  CB  PRO A 269     -57.993 -19.359 -11.010  1.00 27.37           C  
ATOM   4324  CG  PRO A 269     -57.195 -18.122 -11.333  1.00 27.37           C  
ATOM   4325  CD  PRO A 269     -56.547 -17.713 -10.025  1.00 27.37           C  
ATOM   4326  HA  PRO A 269     -57.834 -20.534  -9.203  1.00 21.90           H  
ATOM   4327 1HB  PRO A 269     -58.132 -20.016 -11.879  1.00 32.84           H  
ATOM   4328 2HB  PRO A 269     -58.999 -19.131 -10.619  1.00 32.84           H  
ATOM   4329 1HG  PRO A 269     -56.459 -18.357 -12.113  1.00 32.84           H  
ATOM   4330 2HG  PRO A 269     -57.842 -17.354 -11.748  1.00 32.84           H  
ATOM   4331 1HD  PRO A 269     -55.582 -17.272 -10.256  1.00 32.84           H  
ATOM   4332 2HD  PRO A 269     -57.196 -17.024  -9.470  1.00 32.84           H  
ATOM   4333  N   LEU A 270     -56.994 -22.385 -10.651  1.00 18.11           N  
ATOM   4334  CA  LEU A 270     -56.499 -23.624 -11.259  1.00 18.26           C  
ATOM   4335  C   LEU A 270     -55.861 -23.457 -12.611  1.00 18.74           C  
ATOM   4336  O   LEU A 270     -54.876 -24.123 -12.928  1.00 18.93           O  
ATOM   4337  CB  LEU A 270     -57.683 -24.594 -11.442  1.00 25.50           C  
ATOM   4338  CG  LEU A 270     -57.424 -25.996 -11.993  1.00 25.50           C  
ATOM   4339  CD1 LEU A 270     -56.523 -26.780 -11.034  1.00 25.50           C  
ATOM   4340  CD2 LEU A 270     -58.797 -26.682 -12.178  1.00 25.50           C  
ATOM   4341  H   LEU A 270     -57.902 -22.461 -10.180  1.00 21.73           H  
ATOM   4342  HA  LEU A 270     -55.751 -24.039 -10.594  1.00 21.91           H  
ATOM   4343 1HB  LEU A 270     -58.196 -24.716 -10.510  1.00 30.60           H  
ATOM   4344 2HB  LEU A 270     -58.369 -24.132 -12.127  1.00 30.60           H  
ATOM   4345  HG  LEU A 270     -56.916 -25.936 -12.947  1.00 30.60           H  
ATOM   4346 1HD1 LEU A 270     -56.355 -27.779 -11.434  1.00 30.60           H  
ATOM   4347 2HD1 LEU A 270     -55.563 -26.278 -10.924  1.00 30.60           H  
ATOM   4348 3HD1 LEU A 270     -57.011 -26.855 -10.064  1.00 30.60           H  
ATOM   4349 1HD2 LEU A 270     -58.660 -27.686 -12.576  1.00 30.60           H  
ATOM   4350 2HD2 LEU A 270     -59.308 -26.742 -11.213  1.00 30.60           H  
ATOM   4351 3HD2 LEU A 270     -59.413 -26.103 -12.867  1.00 30.60           H  
ATOM   4352  N   TYR A 271     -56.443 -22.604 -13.440  1.00 19.04           N  
ATOM   4353  CA  TYR A 271     -55.945 -22.446 -14.783  1.00 19.61           C  
ATOM   4354  C   TYR A 271     -55.055 -21.236 -14.949  1.00 20.01           C  
ATOM   4355  O   TYR A 271     -54.832 -20.793 -16.072  1.00 20.28           O  
ATOM   4356  CB  TYR A 271     -57.087 -22.380 -15.783  1.00 27.22           C  
ATOM   4357  CG  TYR A 271     -57.978 -23.623 -15.864  1.00 27.22           C  
ATOM   4358  CD1 TYR A 271     -57.478 -24.895 -15.581  1.00 27.22           C  
ATOM   4359  CD2 TYR A 271     -59.307 -23.486 -16.253  1.00 27.22           C  
ATOM   4360  CE1 TYR A 271     -58.287 -25.987 -15.677  1.00 27.22           C  
ATOM   4361  CE2 TYR A 271     -60.112 -24.607 -16.351  1.00 27.22           C  
ATOM   4362  CZ  TYR A 271     -59.596 -25.847 -16.060  1.00 27.22           C  
ATOM   4363  OH  TYR A 271     -60.373 -26.962 -16.160  1.00 27.22           O  
ATOM   4364  H   TYR A 271     -57.257 -22.087 -13.147  1.00 22.85           H  
ATOM   4365  HA  TYR A 271     -55.322 -23.301 -15.017  1.00 23.53           H  
ATOM   4366 1HB  TYR A 271     -57.714 -21.514 -15.564  1.00 32.66           H  
ATOM   4367 2HB  TYR A 271     -56.646 -22.235 -16.763  1.00 32.66           H  
ATOM   4368  HD1 TYR A 271     -56.451 -25.048 -15.282  1.00 32.66           H  
ATOM   4369  HD2 TYR A 271     -59.713 -22.501 -16.488  1.00 32.66           H  
ATOM   4370  HE1 TYR A 271     -57.887 -26.974 -15.452  1.00 32.66           H  
ATOM   4371  HE2 TYR A 271     -61.153 -24.510 -16.661  1.00 32.66           H  
ATOM   4372  HH  TYR A 271     -59.849 -27.738 -15.940  1.00 32.66           H  
ATOM   4373  N   SER A 272     -54.581 -20.669 -13.855  1.00 20.17           N  
ATOM   4374  CA  SER A 272     -53.650 -19.572 -13.946  1.00 20.66           C  
ATOM   4375  C   SER A 272     -52.402 -20.069 -14.685  1.00 20.90           C  
ATOM   4376  O   SER A 272     -51.995 -21.209 -14.467  1.00 20.86           O  
ATOM   4377  CB  SER A 272     -53.281 -19.104 -12.543  1.00 28.73           C  
ATOM   4378  OG  SER A 272     -52.247 -18.160 -12.561  1.00 28.73           O  
ATOM   4379  H   SER A 272     -54.828 -21.024 -12.928  1.00 24.20           H  
ATOM   4380  HA  SER A 272     -54.142 -18.769 -14.481  1.00 24.79           H  
ATOM   4381 1HB  SER A 272     -54.151 -18.671 -12.071  1.00 34.48           H  
ATOM   4382 2HB  SER A 272     -52.982 -19.961 -11.935  1.00 34.48           H  
ATOM   4383  HG  SER A 272     -51.410 -18.706 -12.496  1.00 34.48           H  
ATOM   4384  N   PRO A 273     -51.827 -19.299 -15.619  1.00 21.28           N  
ATOM   4385  CA  PRO A 273     -50.598 -19.609 -16.313  1.00 21.68           C  
ATOM   4386  C   PRO A 273     -49.486 -19.428 -15.345  1.00 21.77           C  
ATOM   4387  O   PRO A 273     -49.580 -18.547 -14.496  1.00 22.01           O  
ATOM   4388  CB  PRO A 273     -50.569 -18.564 -17.422  1.00 32.53           C  
ATOM   4389  CG  PRO A 273     -51.344 -17.401 -16.874  1.00 32.53           C  
ATOM   4390  CD  PRO A 273     -52.428 -18.022 -16.010  1.00 32.53           C  
ATOM   4391  HA  PRO A 273     -50.597 -20.635 -16.686  1.00 26.02           H  
ATOM   4392 1HB  PRO A 273     -49.532 -18.299 -17.622  1.00 39.04           H  
ATOM   4393 2HB  PRO A 273     -51.001 -18.971 -18.342  1.00 39.04           H  
ATOM   4394 1HG  PRO A 273     -50.666 -16.750 -16.294  1.00 39.04           H  
ATOM   4395 2HG  PRO A 273     -51.748 -16.796 -17.697  1.00 39.04           H  
ATOM   4396 1HD  PRO A 273     -52.576 -17.378 -15.131  1.00 39.04           H  
ATOM   4397 2HD  PRO A 273     -53.353 -18.194 -16.594  1.00 39.04           H  
ATOM   4398  N   LEU A 274     -48.398 -20.153 -15.500  1.00 21.72           N  
ATOM   4399  CA  LEU A 274     -47.311 -19.909 -14.595  1.00 21.92           C  
ATOM   4400  C   LEU A 274     -46.941 -18.435 -14.798  1.00 21.75           C  
ATOM   4401  O   LEU A 274     -46.844 -18.001 -15.947  1.00 21.84           O  
ATOM   4402  CB  LEU A 274     -46.093 -20.807 -14.899  1.00 30.61           C  
ATOM   4403  CG  LEU A 274     -44.941 -20.873 -13.825  1.00 30.61           C  
ATOM   4404  CD1 LEU A 274     -45.423 -21.625 -12.582  1.00 30.61           C  
ATOM   4405  CD2 LEU A 274     -43.733 -21.568 -14.401  1.00 30.61           C  
ATOM   4406  H   LEU A 274     -48.336 -20.876 -16.202  1.00 26.06           H  
ATOM   4407  HA  LEU A 274     -47.696 -20.111 -13.609  1.00 26.30           H  
ATOM   4408 1HB  LEU A 274     -46.448 -21.830 -15.059  1.00 36.73           H  
ATOM   4409 2HB  LEU A 274     -45.634 -20.457 -15.820  1.00 36.73           H  
ATOM   4410  HG  LEU A 274     -44.658 -19.866 -13.538  1.00 36.73           H  
ATOM   4411 1HD1 LEU A 274     -44.615 -21.659 -11.847  1.00 36.73           H  
ATOM   4412 2HD1 LEU A 274     -46.264 -21.172 -12.152  1.00 36.73           H  
ATOM   4413 3HD1 LEU A 274     -45.693 -22.649 -12.867  1.00 36.73           H  
ATOM   4414 1HD2 LEU A 274     -42.936 -21.598 -13.652  1.00 36.73           H  
ATOM   4415 2HD2 LEU A 274     -43.997 -22.587 -14.692  1.00 36.73           H  
ATOM   4416 3HD2 LEU A 274     -43.389 -21.035 -15.260  1.00 36.73           H  
ATOM   4417  N   GLN A 275     -46.719 -17.652 -13.746  1.00 21.61           N  
ATOM   4418  CA  GLN A 275     -46.722 -18.019 -12.350  1.00 21.55           C  
ATOM   4419  C   GLN A 275     -47.948 -17.538 -11.573  1.00 21.06           C  
ATOM   4420  O   GLN A 275     -48.286 -16.360 -11.657  1.00 21.04           O  
ATOM   4421  CB  GLN A 275     -45.461 -17.441 -11.750  1.00 30.20           C  
ATOM   4422  CG  GLN A 275     -45.295 -17.762 -10.393  1.00 30.20           C  
ATOM   4423  CD  GLN A 275     -43.989 -17.371  -9.905  1.00 30.20           C  
ATOM   4424  OE1 GLN A 275     -43.493 -16.220  -9.993  1.00 30.20           O  
ATOM   4425  NE2 GLN A 275     -43.387 -18.362  -9.341  1.00 30.20           N  
ATOM   4426  H   GLN A 275     -46.510 -16.683 -13.940  1.00 25.93           H  
ATOM   4427  HA  GLN A 275     -46.644 -19.072 -12.248  1.00 25.86           H  
ATOM   4428 1HB  GLN A 275     -44.584 -17.805 -12.296  1.00 36.24           H  
ATOM   4429 2HB  GLN A 275     -45.469 -16.356 -11.848  1.00 36.24           H  
ATOM   4430 1HG  GLN A 275     -46.048 -17.231  -9.815  1.00 36.24           H  
ATOM   4431 2HG  GLN A 275     -45.396 -18.841 -10.259  1.00 36.24           H  
ATOM   4432 1HE2 GLN A 275     -42.481 -18.257  -8.949  1.00 36.24           H  
ATOM   4433 2HE2 GLN A 275     -43.782 -19.289  -9.339  1.00 36.24           H  
ATOM   4434  N   PRO A 276     -48.600 -18.399 -10.754  1.00 20.79           N  
ATOM   4435  CA  PRO A 276     -48.546 -19.856 -10.519  1.00 20.39           C  
ATOM   4436  C   PRO A 276     -49.465 -20.630 -11.471  1.00 20.48           C  
ATOM   4437  O   PRO A 276     -50.345 -20.026 -12.073  1.00 20.53           O  
ATOM   4438  CB  PRO A 276     -49.102 -19.969  -9.108  1.00 30.59           C  
ATOM   4439  CG  PRO A 276     -50.157 -18.907  -9.078  1.00 30.59           C  
ATOM   4440  CD  PRO A 276     -49.576 -17.744  -9.877  1.00 30.59           C  
ATOM   4441  HA  PRO A 276     -47.515 -20.216 -10.558  1.00 24.47           H  
ATOM   4442 1HB  PRO A 276     -49.517 -20.979  -8.938  1.00 36.71           H  
ATOM   4443 2HB  PRO A 276     -48.310 -19.814  -8.361  1.00 36.71           H  
ATOM   4444 1HG  PRO A 276     -51.086 -19.292  -9.539  1.00 36.71           H  
ATOM   4445 2HG  PRO A 276     -50.414 -18.670  -8.064  1.00 36.71           H  
ATOM   4446 1HD  PRO A 276     -50.360 -17.273 -10.493  1.00 36.71           H  
ATOM   4447 2HD  PRO A 276     -49.073 -17.013  -9.226  1.00 36.71           H  
ATOM   4448  N   ASP A 277     -49.375 -21.967 -11.483  1.00 20.59           N  
ATOM   4449  CA  ASP A 277     -50.354 -22.825 -12.160  1.00 20.78           C  
ATOM   4450  C   ASP A 277     -50.815 -24.068 -11.332  1.00 20.68           C  
ATOM   4451  O   ASP A 277     -50.563 -25.216 -11.708  1.00 20.71           O  
ATOM   4452  CB  ASP A 277     -49.810 -23.222 -13.531  1.00 29.02           C  
ATOM   4453  CG  ASP A 277     -48.466 -23.913 -13.474  1.00 29.02           C  
ATOM   4454  OD1 ASP A 277     -47.895 -24.004 -12.408  1.00 29.02           O  
ATOM   4455  OD2 ASP A 277     -47.991 -24.324 -14.505  1.00 29.02           O  
ATOM   4456  H   ASP A 277     -48.602 -22.450 -11.034  1.00 24.71           H  
ATOM   4457  HA  ASP A 277     -51.246 -22.223 -12.339  1.00 24.94           H  
ATOM   4458 1HB  ASP A 277     -50.528 -23.876 -14.028  1.00 34.82           H  
ATOM   4459 2HB  ASP A 277     -49.724 -22.328 -14.144  1.00 34.82           H  
ATOM   4460  N   ILE A 278     -51.489 -23.816 -10.195  1.00 20.70           N  
ATOM   4461  CA  ILE A 278     -52.014 -24.835  -9.264  1.00 20.75           C  
ATOM   4462  C   ILE A 278     -53.139 -24.099  -8.509  1.00 20.74           C  
ATOM   4463  O   ILE A 278     -52.989 -22.896  -8.320  1.00 20.87           O  
ATOM   4464  CB  ILE A 278     -50.877 -25.332  -8.319  1.00 29.03           C  
ATOM   4465  CG1 ILE A 278     -51.232 -26.636  -7.568  1.00 29.03           C  
ATOM   4466  CG2 ILE A 278     -50.534 -24.258  -7.298  1.00 29.03           C  
ATOM   4467  CD1 ILE A 278     -51.228 -27.878  -8.412  1.00 29.03           C  
ATOM   4468  H   ILE A 278     -51.690 -22.848  -9.979  1.00 24.84           H  
ATOM   4469  HA  ILE A 278     -52.439 -25.662  -9.828  1.00 24.90           H  
ATOM   4470  HB  ILE A 278     -49.988 -25.537  -8.924  1.00 34.84           H  
ATOM   4471 1HG1 ILE A 278     -50.503 -26.785  -6.789  1.00 34.84           H  
ATOM   4472 2HG1 ILE A 278     -52.215 -26.534  -7.113  1.00 34.84           H  
ATOM   4473 1HG2 ILE A 278     -49.718 -24.606  -6.680  1.00 34.84           H  
ATOM   4474 2HG2 ILE A 278     -50.238 -23.357  -7.825  1.00 34.84           H  
ATOM   4475 3HG2 ILE A 278     -51.392 -24.036  -6.655  1.00 34.84           H  
ATOM   4476 1HD1 ILE A 278     -51.470 -28.736  -7.784  1.00 34.84           H  
ATOM   4477 2HD1 ILE A 278     -51.962 -27.803  -9.211  1.00 34.84           H  
ATOM   4478 3HD1 ILE A 278     -50.236 -28.014  -8.847  1.00 34.84           H  
ATOM   4479  N   GLU A 279     -54.236 -24.755  -8.055  1.00 20.72           N  
ATOM   4480  CA  GLU A 279     -55.272 -23.910  -7.415  1.00 20.81           C  
ATOM   4481  C   GLU A 279     -55.101 -23.631  -5.894  1.00 20.63           C  
ATOM   4482  O   GLU A 279     -54.974 -22.469  -5.534  1.00 20.67           O  
ATOM   4483  CB  GLU A 279     -56.667 -24.444  -7.742  1.00 29.10           C  
ATOM   4484  CG  GLU A 279     -57.757 -23.445  -7.408  1.00 29.10           C  
ATOM   4485  CD  GLU A 279     -59.069 -23.650  -8.173  1.00 29.10           C  
ATOM   4486  OE1 GLU A 279     -59.281 -22.923  -9.126  1.00 29.10           O  
ATOM   4487  OE2 GLU A 279     -59.843 -24.460  -7.819  1.00 29.10           O  
ATOM   4488  H   GLU A 279     -54.356 -25.752  -8.179  1.00 24.86           H  
ATOM   4489  HA  GLU A 279     -55.224 -22.930  -7.898  1.00 24.97           H  
ATOM   4490 1HB  GLU A 279     -56.733 -24.742  -8.745  1.00 34.92           H  
ATOM   4491 2HB  GLU A 279     -56.839 -25.323  -7.144  1.00 34.92           H  
ATOM   4492 1HG  GLU A 279     -57.956 -23.480  -6.345  1.00 34.92           H  
ATOM   4493 2HG  GLU A 279     -57.353 -22.472  -7.635  1.00 34.92           H  
ATOM   4494  N   GLN A 280     -55.069 -24.636  -4.981  1.00 20.55           N  
ATOM   4495  CA  GLN A 280     -54.757 -24.273  -3.573  1.00 20.49           C  
ATOM   4496  C   GLN A 280     -53.499 -25.055  -3.177  1.00 20.50           C  
ATOM   4497  O   GLN A 280     -53.172 -25.263  -2.005  1.00 20.63           O  
ATOM   4498  CB  GLN A 280     -55.886 -24.503  -2.558  1.00 28.71           C  
ATOM   4499  CG  GLN A 280     -55.625 -23.886  -1.151  1.00 28.71           C  
ATOM   4500  CD  GLN A 280     -56.588 -24.318  -0.093  1.00 28.71           C  
ATOM   4501  OE1 GLN A 280     -57.652 -24.916  -0.326  1.00 28.71           O  
ATOM   4502  NE2 GLN A 280     -56.183 -24.031   1.146  1.00 28.71           N  
ATOM   4503  H   GLN A 280     -55.255 -25.615  -5.215  1.00 24.66           H  
ATOM   4504  HA  GLN A 280     -54.536 -23.221  -3.537  1.00 24.59           H  
ATOM   4505 1HB  GLN A 280     -56.738 -23.987  -2.914  1.00 34.45           H  
ATOM   4506 2HB  GLN A 280     -56.134 -25.530  -2.466  1.00 34.45           H  
ATOM   4507 1HG  GLN A 280     -54.647 -24.073  -0.772  1.00 34.45           H  
ATOM   4508 2HG  GLN A 280     -55.748 -22.804  -1.263  1.00 34.45           H  
ATOM   4509 1HE2 GLN A 280     -56.724 -24.306   1.940  1.00 34.45           H  
ATOM   4510 2HE2 GLN A 280     -55.307 -23.558   1.290  1.00 34.45           H  
ATOM   4511  N   GLY A 281     -52.804 -25.512  -4.184  1.00 20.45           N  
ATOM   4512  CA  GLY A 281     -51.592 -26.271  -3.993  1.00 20.58           C  
ATOM   4513  C   GLY A 281     -51.830 -27.758  -4.185  1.00 20.32           C  
ATOM   4514  O   GLY A 281     -52.847 -28.171  -4.758  1.00 20.46           O  
ATOM   4515  H   GLY A 281     -53.159 -25.276  -5.098  1.00 24.54           H  
ATOM   4516 1HA  GLY A 281     -50.835 -25.916  -4.687  1.00 24.70           H  
ATOM   4517 2HA  GLY A 281     -51.212 -26.088  -2.990  1.00 24.70           H  
ATOM   4518  N   LYS A 282     -50.856 -28.564  -3.771  1.00 20.07           N  
ATOM   4519  CA  LYS A 282     -50.896 -29.991  -4.028  1.00 19.97           C  
ATOM   4520  C   LYS A 282     -52.178 -30.658  -3.533  1.00 19.80           C  
ATOM   4521  O   LYS A 282     -52.464 -30.656  -2.337  1.00 19.72           O  
ATOM   4522  CB  LYS A 282     -49.672 -30.638  -3.361  1.00 28.00           C  
ATOM   4523  CG  LYS A 282     -49.535 -32.136  -3.559  1.00 28.00           C  
ATOM   4524  CD  LYS A 282     -48.253 -32.684  -2.931  1.00 28.00           C  
ATOM   4525  CE  LYS A 282     -48.144 -34.194  -3.153  1.00 28.00           C  
ATOM   4526  NZ  LYS A 282     -46.914 -34.769  -2.531  1.00 28.00           N  
ATOM   4527  H   LYS A 282     -50.064 -28.175  -3.276  1.00 24.08           H  
ATOM   4528  HA  LYS A 282     -50.834 -30.143  -5.107  1.00 23.96           H  
ATOM   4529 1HB  LYS A 282     -48.764 -30.168  -3.740  1.00 33.60           H  
ATOM   4530 2HB  LYS A 282     -49.709 -30.450  -2.288  1.00 33.60           H  
ATOM   4531 1HG  LYS A 282     -50.366 -32.619  -3.054  1.00 33.60           H  
ATOM   4532 2HG  LYS A 282     -49.572 -32.386  -4.618  1.00 33.60           H  
ATOM   4533 1HD  LYS A 282     -47.383 -32.189  -3.371  1.00 33.60           H  
ATOM   4534 2HD  LYS A 282     -48.261 -32.482  -1.860  1.00 33.60           H  
ATOM   4535 1HE  LYS A 282     -49.020 -34.680  -2.721  1.00 33.60           H  
ATOM   4536 2HE  LYS A 282     -48.124 -34.394  -4.223  1.00 33.60           H  
ATOM   4537 1HZ  LYS A 282     -46.884 -35.765  -2.702  1.00 33.60           H  
ATOM   4538 2HZ  LYS A 282     -46.094 -34.336  -2.932  1.00 33.60           H  
ATOM   4539 3HZ  LYS A 282     -46.928 -34.602  -1.535  1.00 33.60           H  
ATOM   4540  N   LEU A 283     -52.893 -31.282  -4.475  1.00 19.87           N  
ATOM   4541  CA  LEU A 283     -54.141 -32.017  -4.258  1.00 19.84           C  
ATOM   4542  C   LEU A 283     -55.290 -31.255  -3.575  1.00 19.52           C  
ATOM   4543  O   LEU A 283     -56.131 -31.881  -2.923  1.00 19.63           O  
ATOM   4544  CB  LEU A 283     -53.826 -33.285  -3.448  1.00 27.79           C  
ATOM   4545  CG  LEU A 283     -52.783 -34.270  -4.075  1.00 27.79           C  
ATOM   4546  CD1 LEU A 283     -52.493 -35.373  -3.079  1.00 27.79           C  
ATOM   4547  CD2 LEU A 283     -53.321 -34.871  -5.377  1.00 27.79           C  
ATOM   4548  H   LEU A 283     -52.555 -31.209  -5.423  1.00 23.84           H  
ATOM   4549  HA  LEU A 283     -54.514 -32.310  -5.234  1.00 23.81           H  
ATOM   4550 1HB  LEU A 283     -53.458 -32.987  -2.466  1.00 33.35           H  
ATOM   4551 2HB  LEU A 283     -54.752 -33.838  -3.304  1.00 33.35           H  
ATOM   4552  HG  LEU A 283     -51.871 -33.749  -4.283  1.00 33.35           H  
ATOM   4553 1HD1 LEU A 283     -51.758 -36.059  -3.500  1.00 33.35           H  
ATOM   4554 2HD1 LEU A 283     -52.098 -34.937  -2.160  1.00 33.35           H  
ATOM   4555 3HD1 LEU A 283     -53.411 -35.914  -2.859  1.00 33.35           H  
ATOM   4556 1HD2 LEU A 283     -52.580 -35.559  -5.786  1.00 33.35           H  
ATOM   4557 2HD2 LEU A 283     -54.244 -35.413  -5.173  1.00 33.35           H  
ATOM   4558 3HD2 LEU A 283     -53.515 -34.095  -6.106  1.00 33.35           H  
ATOM   4559  N   GLN A 284     -55.378 -29.932  -3.748  1.00 19.24           N  
ATOM   4560  CA  GLN A 284     -56.480 -29.184  -3.135  1.00 19.03           C  
ATOM   4561  C   GLN A 284     -56.853 -27.911  -3.889  1.00 18.57           C  
ATOM   4562  O   GLN A 284     -56.085 -27.433  -4.734  1.00 18.58           O  
ATOM   4563  CB  GLN A 284     -56.179 -28.878  -1.669  1.00 26.73           C  
ATOM   4564  CG  GLN A 284     -54.927 -28.114  -1.428  1.00 26.73           C  
ATOM   4565  CD  GLN A 284     -54.777 -27.744   0.018  1.00 26.73           C  
ATOM   4566  OE1 GLN A 284     -55.384 -28.367   0.903  1.00 26.73           O  
ATOM   4567  NE2 GLN A 284     -53.978 -26.724   0.281  1.00 26.73           N  
ATOM   4568  H   GLN A 284     -54.667 -29.424  -4.287  1.00 23.09           H  
ATOM   4569  HA  GLN A 284     -57.358 -29.826  -3.150  1.00 22.84           H  
ATOM   4570 1HB  GLN A 284     -56.998 -28.301  -1.239  1.00 32.08           H  
ATOM   4571 2HB  GLN A 284     -56.110 -29.814  -1.115  1.00 32.08           H  
ATOM   4572 1HG  GLN A 284     -54.087 -28.752  -1.695  1.00 32.08           H  
ATOM   4573 2HG  GLN A 284     -54.899 -27.241  -2.025  1.00 32.08           H  
ATOM   4574 1HE2 GLN A 284     -53.830 -26.421   1.226  1.00 32.08           H  
ATOM   4575 2HE2 GLN A 284     -53.516 -26.234  -0.496  1.00 32.08           H  
ATOM   4576  N   MET A 285     -58.060 -27.387  -3.606  1.00 18.30           N  
ATOM   4577  CA  MET A 285     -58.510 -26.157  -4.250  1.00 17.96           C  
ATOM   4578  C   MET A 285     -59.435 -25.198  -3.478  1.00 17.55           C  
ATOM   4579  O   MET A 285     -60.350 -25.599  -2.742  1.00 17.48           O  
ATOM   4580  CB  MET A 285     -59.098 -26.491  -5.591  1.00 25.28           C  
ATOM   4581  CG  MET A 285     -60.177 -27.504  -5.631  1.00 25.28           C  
ATOM   4582  SD  MET A 285     -60.839 -27.682  -7.306  1.00 25.28           S  
ATOM   4583  CE  MET A 285     -59.516 -28.341  -8.323  1.00 25.28           C  
ATOM   4584  H   MET A 285     -58.654 -27.837  -2.921  1.00 21.96           H  
ATOM   4585  HA  MET A 285     -57.620 -25.580  -4.472  1.00 21.55           H  
ATOM   4586 1HB  MET A 285     -59.534 -25.606  -5.959  1.00 30.34           H  
ATOM   4587 2HB  MET A 285     -58.313 -26.789  -6.264  1.00 30.34           H  
ATOM   4588 1HG  MET A 285     -59.789 -28.464  -5.314  1.00 30.34           H  
ATOM   4589 2HG  MET A 285     -60.972 -27.233  -4.970  1.00 30.34           H  
ATOM   4590 1HE  MET A 285     -59.881 -28.475  -9.344  1.00 30.34           H  
ATOM   4591 2HE  MET A 285     -58.680 -27.645  -8.338  1.00 30.34           H  
ATOM   4592 3HE  MET A 285     -59.190 -29.299  -7.925  1.00 30.34           H  
ATOM   4593  N   TRP A 286     -59.159 -23.914  -3.749  1.00 17.42           N  
ATOM   4594  CA  TRP A 286     -59.761 -22.663  -3.296  1.00 17.19           C  
ATOM   4595  C   TRP A 286     -59.121 -21.528  -4.041  1.00 17.13           C  
ATOM   4596  O   TRP A 286     -57.953 -21.625  -4.401  1.00 17.22           O  
ATOM   4597  CB  TRP A 286     -59.545 -22.434  -1.805  1.00 24.16           C  
ATOM   4598  CG  TRP A 286     -59.933 -21.039  -1.363  1.00 24.16           C  
ATOM   4599  CD1 TRP A 286     -59.037 -20.038  -1.106  1.00 24.16           C  
ATOM   4600  CD2 TRP A 286     -61.237 -20.452  -1.154  1.00 24.16           C  
ATOM   4601  NE1 TRP A 286     -59.695 -18.900  -0.762  1.00 24.16           N  
ATOM   4602  CE2 TRP A 286     -61.026 -19.125  -0.785  1.00 24.16           C  
ATOM   4603  CE3 TRP A 286     -62.523 -20.922  -1.253  1.00 24.16           C  
ATOM   4604  CZ2 TRP A 286     -62.063 -18.272  -0.518  1.00 24.16           C  
ATOM   4605  CZ3 TRP A 286     -63.579 -20.062  -0.994  1.00 24.16           C  
ATOM   4606  CH2 TRP A 286     -63.354 -18.775  -0.635  1.00 24.16           C  
ATOM   4607  H   TRP A 286     -58.401 -23.775  -4.406  1.00 20.90           H  
ATOM   4608  HA  TRP A 286     -60.805 -22.645  -3.538  1.00 20.63           H  
ATOM   4609 1HB  TRP A 286     -60.135 -23.157  -1.241  1.00 28.99           H  
ATOM   4610 2HB  TRP A 286     -58.504 -22.592  -1.559  1.00 28.99           H  
ATOM   4611  HD1 TRP A 286     -57.948 -20.129  -1.178  1.00 28.99           H  
ATOM   4612  HE1 TRP A 286     -59.251 -17.972  -0.527  1.00 28.99           H  
ATOM   4613  HE3 TRP A 286     -62.696 -21.938  -1.517  1.00 28.99           H  
ATOM   4614  HZ2 TRP A 286     -61.889 -17.232  -0.230  1.00 28.99           H  
ATOM   4615  HZ3 TRP A 286     -64.595 -20.447  -1.077  1.00 28.99           H  
ATOM   4616  HH2 TRP A 286     -64.200 -18.124  -0.430  1.00 28.99           H  
ATOM   4617  N   VAL A 287     -59.869 -20.450  -4.276  1.00 17.10           N  
ATOM   4618  CA  VAL A 287     -59.297 -19.278  -4.903  1.00 17.18           C  
ATOM   4619  C   VAL A 287     -59.857 -18.039  -4.184  1.00 17.18           C  
ATOM   4620  O   VAL A 287     -61.046 -17.987  -3.903  1.00 17.21           O  
ATOM   4621  CB  VAL A 287     -59.683 -19.228  -6.388  1.00 24.01           C  
ATOM   4622  CG1 VAL A 287     -58.949 -18.146  -7.060  1.00 24.01           C  
ATOM   4623  CG2 VAL A 287     -59.421 -20.473  -7.030  1.00 24.01           C  
ATOM   4624  H   VAL A 287     -60.834 -20.425  -3.974  1.00 20.52           H  
ATOM   4625  HA  VAL A 287     -58.209 -19.300  -4.798  1.00 20.62           H  
ATOM   4626  HB  VAL A 287     -60.731 -19.016  -6.465  1.00 28.81           H  
ATOM   4627 1HG1 VAL A 287     -59.214 -18.113  -8.090  1.00 28.81           H  
ATOM   4628 2HG1 VAL A 287     -59.130 -17.245  -6.619  1.00 28.81           H  
ATOM   4629 3HG1 VAL A 287     -57.920 -18.369  -6.973  1.00 28.81           H  
ATOM   4630 1HG2 VAL A 287     -59.717 -20.405  -8.067  1.00 28.81           H  
ATOM   4631 2HG2 VAL A 287     -58.361 -20.663  -6.944  1.00 28.81           H  
ATOM   4632 3HG2 VAL A 287     -59.978 -21.276  -6.576  1.00 28.81           H  
ATOM   4633  N   ASP A 288     -59.033 -17.022  -3.934  1.00 17.28           N  
ATOM   4634  CA  ASP A 288     -59.532 -15.793  -3.313  1.00 17.43           C  
ATOM   4635  C   ASP A 288     -60.002 -14.836  -4.388  1.00 17.42           C  
ATOM   4636  O   ASP A 288     -60.886 -14.011  -4.166  1.00 17.54           O  
ATOM   4637  CB  ASP A 288     -58.461 -15.101  -2.492  1.00 24.34           C  
ATOM   4638  CG  ASP A 288     -58.007 -15.882  -1.314  1.00 24.34           C  
ATOM   4639  OD1 ASP A 288     -58.806 -16.246  -0.491  1.00 24.34           O  
ATOM   4640  OD2 ASP A 288     -56.836 -16.097  -1.221  1.00 24.34           O  
ATOM   4641  H   ASP A 288     -58.057 -17.097  -4.210  1.00 20.74           H  
ATOM   4642  HA  ASP A 288     -60.376 -16.039  -2.668  1.00 20.92           H  
ATOM   4643 1HB  ASP A 288     -57.605 -14.899  -3.132  1.00 29.21           H  
ATOM   4644 2HB  ASP A 288     -58.846 -14.141  -2.147  1.00 29.21           H  
ATOM   4645  N   LEU A 289     -59.370 -14.946  -5.555  1.00 17.41           N  
ATOM   4646  CA  LEU A 289     -59.676 -14.102  -6.708  1.00 17.56           C  
ATOM   4647  C   LEU A 289     -61.024 -14.521  -7.312  1.00 17.50           C  
ATOM   4648  O   LEU A 289     -61.777 -13.705  -7.841  1.00 17.74           O  
ATOM   4649  CB  LEU A 289     -58.581 -14.268  -7.772  1.00 24.53           C  
ATOM   4650  CG  LEU A 289     -57.315 -13.390  -7.658  1.00 24.53           C  
ATOM   4651  CD1 LEU A 289     -56.583 -13.660  -6.321  1.00 24.53           C  
ATOM   4652  CD2 LEU A 289     -56.408 -13.729  -8.830  1.00 24.53           C  
ATOM   4653  H   LEU A 289     -58.604 -15.622  -5.615  1.00 20.89           H  
ATOM   4654  HA  LEU A 289     -59.738 -13.063  -6.388  1.00 21.07           H  
ATOM   4655 1HB  LEU A 289     -58.254 -15.301  -7.769  1.00 29.44           H  
ATOM   4656 2HB  LEU A 289     -59.031 -14.057  -8.739  1.00 29.44           H  
ATOM   4657  HG  LEU A 289     -57.586 -12.336  -7.693  1.00 29.44           H  
ATOM   4658 1HD1 LEU A 289     -55.685 -13.044  -6.271  1.00 29.44           H  
ATOM   4659 2HD1 LEU A 289     -57.221 -13.412  -5.481  1.00 29.44           H  
ATOM   4660 3HD1 LEU A 289     -56.303 -14.700  -6.263  1.00 29.44           H  
ATOM   4661 1HD2 LEU A 289     -55.502 -13.122  -8.778  1.00 29.44           H  
ATOM   4662 2HD2 LEU A 289     -56.145 -14.774  -8.784  1.00 29.44           H  
ATOM   4663 3HD2 LEU A 289     -56.927 -13.526  -9.767  1.00 29.44           H  
ATOM   4664  N   PHE A 290     -61.301 -15.818  -7.217  1.00 17.33           N  
ATOM   4665  CA  PHE A 290     -62.483 -16.510  -7.710  1.00 17.41           C  
ATOM   4666  C   PHE A 290     -63.131 -17.415  -6.642  1.00 17.60           C  
ATOM   4667  O   PHE A 290     -63.160 -18.632  -6.841  1.00 17.64           O  
ATOM   4668  CB  PHE A 290     -62.094 -17.355  -8.945  1.00 24.34           C  
ATOM   4669  CG  PHE A 290     -61.619 -16.563 -10.109  1.00 24.34           C  
ATOM   4670  CD1 PHE A 290     -60.296 -16.226 -10.273  1.00 24.34           C  
ATOM   4671  CD2 PHE A 290     -62.526 -16.160 -11.071  1.00 24.34           C  
ATOM   4672  CE1 PHE A 290     -59.887 -15.490 -11.351  1.00 24.34           C  
ATOM   4673  CE2 PHE A 290     -62.119 -15.433 -12.160  1.00 24.34           C  
ATOM   4674  CZ  PHE A 290     -60.794 -15.094 -12.298  1.00 24.34           C  
ATOM   4675  H   PHE A 290     -60.604 -16.386  -6.769  1.00 20.80           H  
ATOM   4676  HA  PHE A 290     -63.215 -15.762  -8.020  1.00 20.89           H  
ATOM   4677 1HB  PHE A 290     -61.323 -18.042  -8.677  1.00 29.21           H  
ATOM   4678 2HB  PHE A 290     -62.896 -17.953  -9.271  1.00 29.21           H  
ATOM   4679  HD1 PHE A 290     -59.578 -16.530  -9.538  1.00 29.21           H  
ATOM   4680  HD2 PHE A 290     -63.582 -16.423 -10.960  1.00 29.21           H  
ATOM   4681  HE1 PHE A 290     -58.839 -15.219 -11.456  1.00 29.21           H  
ATOM   4682  HE2 PHE A 290     -62.844 -15.119 -12.912  1.00 29.21           H  
ATOM   4683  HZ  PHE A 290     -60.468 -14.510 -13.157  1.00 29.21           H  
ATOM   4684  N   PRO A 291     -63.692 -16.873  -5.535  1.00 17.88           N  
ATOM   4685  CA  PRO A 291     -64.224 -17.612  -4.389  1.00 18.20           C  
ATOM   4686  C   PRO A 291     -65.258 -18.605  -4.857  1.00 18.37           C  
ATOM   4687  O   PRO A 291     -66.084 -18.241  -5.676  1.00 18.37           O  
ATOM   4688  CB  PRO A 291     -64.898 -16.514  -3.559  1.00 27.30           C  
ATOM   4689  CG  PRO A 291     -64.190 -15.254  -3.950  1.00 27.30           C  
ATOM   4690  CD  PRO A 291     -63.898 -15.412  -5.428  1.00 27.30           C  
ATOM   4691  HA  PRO A 291     -63.409 -18.106  -3.837  1.00 21.84           H  
ATOM   4692 1HB  PRO A 291     -65.976 -16.487  -3.779  1.00 32.76           H  
ATOM   4693 2HB  PRO A 291     -64.796 -16.737  -2.491  1.00 32.76           H  
ATOM   4694 1HG  PRO A 291     -64.811 -14.375  -3.734  1.00 32.76           H  
ATOM   4695 2HG  PRO A 291     -63.259 -15.140  -3.360  1.00 32.76           H  
ATOM   4696 1HD  PRO A 291     -64.745 -15.092  -6.055  1.00 32.76           H  
ATOM   4697 2HD  PRO A 291     -63.015 -14.840  -5.617  1.00 32.76           H  
ATOM   4698  N   LYS A 292     -65.285 -19.801  -4.279  1.00 18.67           N  
ATOM   4699  CA  LYS A 292     -66.211 -20.879  -4.668  1.00 19.03           C  
ATOM   4700  C   LYS A 292     -67.462 -20.422  -5.446  1.00 19.53           C  
ATOM   4701  O   LYS A 292     -67.546 -20.590  -6.663  1.00 19.85           O  
ATOM   4702  CB  LYS A 292     -66.670 -21.665  -3.428  1.00 26.50           C  
ATOM   4703  CG  LYS A 292     -67.550 -22.880  -3.766  1.00 26.50           C  
ATOM   4704  CD  LYS A 292     -67.963 -23.692  -2.545  1.00 26.50           C  
ATOM   4705  CE  LYS A 292     -68.911 -24.827  -2.994  1.00 26.50           C  
ATOM   4706  NZ  LYS A 292     -69.404 -25.675  -1.871  1.00 26.50           N  
ATOM   4707  H   LYS A 292     -64.584 -19.988  -3.575  1.00 22.40           H  
ATOM   4708  HA  LYS A 292     -65.662 -21.562  -5.318  1.00 22.84           H  
ATOM   4709 1HB  LYS A 292     -65.817 -22.004  -2.871  1.00 31.80           H  
ATOM   4710 2HB  LYS A 292     -67.234 -21.021  -2.764  1.00 31.80           H  
ATOM   4711 1HG  LYS A 292     -68.453 -22.572  -4.285  1.00 31.80           H  
ATOM   4712 2HG  LYS A 292     -66.991 -23.538  -4.432  1.00 31.80           H  
ATOM   4713 1HD  LYS A 292     -67.074 -24.129  -2.080  1.00 31.80           H  
ATOM   4714 2HD  LYS A 292     -68.463 -23.056  -1.817  1.00 31.80           H  
ATOM   4715 1HE  LYS A 292     -69.769 -24.375  -3.489  1.00 31.80           H  
ATOM   4716 2HE  LYS A 292     -68.384 -25.463  -3.708  1.00 31.80           H  
ATOM   4717 1HZ  LYS A 292     -70.022 -26.381  -2.245  1.00 31.80           H  
ATOM   4718 2HZ  LYS A 292     -68.636 -26.136  -1.403  1.00 31.80           H  
ATOM   4719 3HZ  LYS A 292     -69.907 -25.105  -1.210  1.00 31.80           H  
ATOM   4720  N   ALA A 293     -68.450 -19.870  -4.734  1.00 19.72           N  
ATOM   4721  CA  ALA A 293     -69.751 -19.473  -5.294  1.00 20.32           C  
ATOM   4722  C   ALA A 293     -69.665 -18.416  -6.389  1.00 20.76           C  
ATOM   4723  O   ALA A 293     -70.595 -18.250  -7.183  1.00 21.10           O  
ATOM   4724  CB  ALA A 293     -70.639 -18.942  -4.186  1.00 28.21           C  
ATOM   4725  H   ALA A 293     -68.295 -19.731  -3.748  1.00 23.66           H  
ATOM   4726  HA  ALA A 293     -70.207 -20.363  -5.725  1.00 24.38           H  
ATOM   4727 1HB  ALA A 293     -71.616 -18.689  -4.599  1.00 33.85           H  
ATOM   4728 2HB  ALA A 293     -70.753 -19.701  -3.415  1.00 33.85           H  
ATOM   4729 3HB  ALA A 293     -70.186 -18.049  -3.757  1.00 33.85           H  
ATOM   4730  N   LEU A 294     -68.620 -17.618  -6.330  1.00 20.89           N  
ATOM   4731  CA  LEU A 294     -68.372 -16.508  -7.220  1.00 21.42           C  
ATOM   4732  C   LEU A 294     -67.198 -16.803  -8.138  1.00 21.68           C  
ATOM   4733  O   LEU A 294     -66.647 -15.883  -8.753  1.00 21.95           O  
ATOM   4734  CB  LEU A 294     -68.053 -15.272  -6.381  1.00 29.78           C  
ATOM   4735  CG  LEU A 294     -69.145 -14.816  -5.378  1.00 29.78           C  
ATOM   4736  CD1 LEU A 294     -68.591 -13.664  -4.566  1.00 29.78           C  
ATOM   4737  CD2 LEU A 294     -70.423 -14.414  -6.111  1.00 29.78           C  
ATOM   4738  H   LEU A 294     -67.874 -17.853  -5.681  1.00 25.07           H  
ATOM   4739  HA  LEU A 294     -69.248 -16.346  -7.842  1.00 25.70           H  
ATOM   4740 1HB  LEU A 294     -67.151 -15.488  -5.812  1.00 35.74           H  
ATOM   4741 2HB  LEU A 294     -67.841 -14.443  -7.053  1.00 35.74           H  
ATOM   4742  HG  LEU A 294     -69.371 -15.633  -4.695  1.00 35.74           H  
ATOM   4743 1HD1 LEU A 294     -69.334 -13.342  -3.836  1.00 35.74           H  
ATOM   4744 2HD1 LEU A 294     -67.689 -13.990  -4.045  1.00 35.74           H  
ATOM   4745 3HD1 LEU A 294     -68.348 -12.834  -5.228  1.00 35.74           H  
ATOM   4746 1HD2 LEU A 294     -71.168 -14.096  -5.382  1.00 35.74           H  
ATOM   4747 2HD2 LEU A 294     -70.209 -13.592  -6.793  1.00 35.74           H  
ATOM   4748 3HD2 LEU A 294     -70.819 -15.257  -6.673  1.00 35.74           H  
ATOM   4749  N   GLY A 295     -66.785 -18.062  -8.201  1.00 21.71           N  
ATOM   4750  CA  GLY A 295     -65.615 -18.427  -8.957  1.00 22.06           C  
ATOM   4751  C   GLY A 295     -65.865 -18.853 -10.384  1.00 21.87           C  
ATOM   4752  O   GLY A 295     -66.815 -18.413 -11.038  1.00 22.07           O  
ATOM   4753  H   GLY A 295     -67.260 -18.800  -7.674  1.00 26.05           H  
ATOM   4754 1HA  GLY A 295     -64.968 -17.563  -8.960  1.00 26.47           H  
ATOM   4755 2HA  GLY A 295     -65.090 -19.222  -8.424  1.00 26.47           H  
ATOM   4756  N   ARG A 296     -64.946 -19.654 -10.910  1.00 21.60           N  
ATOM   4757  CA  ARG A 296     -65.043 -20.076 -12.290  1.00 21.52           C  
ATOM   4758  C   ARG A 296     -66.109 -21.182 -12.419  1.00 21.39           C  
ATOM   4759  O   ARG A 296     -66.215 -22.010 -11.515  1.00 21.30           O  
ATOM   4760  CB  ARG A 296     -63.698 -20.536 -12.798  1.00 30.16           C  
ATOM   4761  CG  ARG A 296     -62.661 -19.423 -12.924  1.00 30.16           C  
ATOM   4762  CD  ARG A 296     -61.395 -19.918 -13.508  1.00 30.16           C  
ATOM   4763  NE  ARG A 296     -60.391 -18.861 -13.662  1.00 30.16           N  
ATOM   4764  CZ  ARG A 296     -60.300 -18.024 -14.720  1.00 30.16           C  
ATOM   4765  NH1 ARG A 296     -61.169 -18.096 -15.705  1.00 30.16           N  
ATOM   4766  NH2 ARG A 296     -59.329 -17.128 -14.787  1.00 30.16           N  
ATOM   4767  H   ARG A 296     -64.196 -19.999 -10.327  1.00 25.92           H  
ATOM   4768  HA  ARG A 296     -65.283 -19.197 -12.866  1.00 25.82           H  
ATOM   4769 1HB  ARG A 296     -63.298 -21.276 -12.119  1.00 36.19           H  
ATOM   4770 2HB  ARG A 296     -63.818 -21.002 -13.776  1.00 36.19           H  
ATOM   4771 1HG  ARG A 296     -63.056 -18.625 -13.549  1.00 36.19           H  
ATOM   4772 2HG  ARG A 296     -62.437 -19.028 -11.936  1.00 36.19           H  
ATOM   4773 1HD  ARG A 296     -60.979 -20.666 -12.836  1.00 36.19           H  
ATOM   4774 2HD  ARG A 296     -61.577 -20.378 -14.479  1.00 36.19           H  
ATOM   4775  HE  ARG A 296     -59.695 -18.767 -12.936  1.00 36.19           H  
ATOM   4776 1HH1 ARG A 296     -61.911 -18.770 -15.683  1.00 36.19           H  
ATOM   4777 2HH1 ARG A 296     -61.073 -17.476 -16.499  1.00 36.19           H  
ATOM   4778 1HH2 ARG A 296     -58.633 -17.065 -14.064  1.00 36.19           H  
ATOM   4779 2HH2 ARG A 296     -59.264 -16.521 -15.593  1.00 36.19           H  
ATOM   4780  N   PRO A 297     -66.971 -21.143 -13.457  1.00 21.51           N  
ATOM   4781  CA  PRO A 297     -67.985 -22.132 -13.812  1.00 21.50           C  
ATOM   4782  C   PRO A 297     -67.487 -23.520 -14.186  1.00 21.33           C  
ATOM   4783  O   PRO A 297     -66.408 -23.676 -14.744  1.00 21.68           O  
ATOM   4784  CB  PRO A 297     -68.646 -21.518 -15.055  1.00 32.25           C  
ATOM   4785  CG  PRO A 297     -68.387 -20.050 -14.966  1.00 32.25           C  
ATOM   4786  CD  PRO A 297     -67.054 -19.912 -14.288  1.00 32.25           C  
ATOM   4787  HA  PRO A 297     -68.706 -22.202 -12.985  1.00 25.80           H  
ATOM   4788 1HB  PRO A 297     -68.228 -21.981 -15.961  1.00 38.70           H  
ATOM   4789 2HB  PRO A 297     -69.720 -21.753 -15.056  1.00 38.70           H  
ATOM   4790 1HG  PRO A 297     -68.393 -19.606 -15.975  1.00 38.70           H  
ATOM   4791 2HG  PRO A 297     -69.194 -19.559 -14.402  1.00 38.70           H  
ATOM   4792 1HD  PRO A 297     -66.223 -19.845 -15.001  1.00 38.70           H  
ATOM   4793 2HD  PRO A 297     -67.168 -19.011 -13.662  1.00 38.70           H  
ATOM   4794  N   GLY A 298     -68.355 -24.499 -13.945  1.00 20.92           N  
ATOM   4795  CA  GLY A 298     -68.187 -25.885 -14.360  1.00 20.86           C  
ATOM   4796  C   GLY A 298     -67.478 -26.826 -13.376  1.00 20.79           C  
ATOM   4797  O   GLY A 298     -67.032 -26.412 -12.300  1.00 20.81           O  
ATOM   4798  H   GLY A 298     -69.203 -24.261 -13.449  1.00 25.10           H  
ATOM   4799 1HA  GLY A 298     -69.188 -26.250 -14.560  1.00 25.03           H  
ATOM   4800 2HA  GLY A 298     -67.657 -25.893 -15.312  1.00 25.03           H  
ATOM   4801  N   PRO A 299     -67.451 -28.138 -13.719  1.00 20.83           N  
ATOM   4802  CA  PRO A 299     -66.867 -29.254 -12.983  1.00 20.89           C  
ATOM   4803  C   PRO A 299     -65.409 -29.149 -12.505  1.00 20.58           C  
ATOM   4804  O   PRO A 299     -65.100 -29.737 -11.471  1.00 20.36           O  
ATOM   4805  CB  PRO A 299     -66.993 -30.410 -13.989  1.00 31.33           C  
ATOM   4806  CG  PRO A 299     -68.189 -30.074 -14.822  1.00 31.33           C  
ATOM   4807  CD  PRO A 299     -68.157 -28.579 -14.978  1.00 31.33           C  
ATOM   4808  HA  PRO A 299     -67.513 -29.458 -12.114  1.00 25.07           H  
ATOM   4809 1HB  PRO A 299     -66.070 -30.528 -14.571  1.00 37.60           H  
ATOM   4810 2HB  PRO A 299     -67.133 -31.355 -13.443  1.00 37.60           H  
ATOM   4811 1HG  PRO A 299     -68.136 -30.602 -15.788  1.00 37.60           H  
ATOM   4812 2HG  PRO A 299     -69.104 -30.428 -14.322  1.00 37.60           H  
ATOM   4813 1HD  PRO A 299     -67.611 -28.278 -15.885  1.00 37.60           H  
ATOM   4814 2HD  PRO A 299     -69.206 -28.280 -15.004  1.00 37.60           H  
ATOM   4815  N   PRO A 300     -64.471 -28.447 -13.190  1.00 20.67           N  
ATOM   4816  CA  PRO A 300     -63.094 -28.338 -12.765  1.00 20.55           C  
ATOM   4817  C   PRO A 300     -62.872 -27.575 -11.474  1.00 20.27           C  
ATOM   4818  O   PRO A 300     -61.737 -27.536 -11.013  1.00 20.34           O  
ATOM   4819  CB  PRO A 300     -62.421 -27.591 -13.919  1.00 30.83           C  
ATOM   4820  CG  PRO A 300     -63.318 -27.791 -15.099  1.00 30.83           C  
ATOM   4821  CD  PRO A 300     -64.700 -27.815 -14.525  1.00 30.83           C  
ATOM   4822  HA  PRO A 300     -62.678 -29.351 -12.675  1.00 24.66           H  
ATOM   4823 1HB  PRO A 300     -62.287 -26.541 -13.652  1.00 37.00           H  
ATOM   4824 2HB  PRO A 300     -61.416 -28.000 -14.071  1.00 37.00           H  
ATOM   4825 1HG  PRO A 300     -63.171 -26.964 -15.816  1.00 37.00           H  
ATOM   4826 2HG  PRO A 300     -63.051 -28.717 -15.624  1.00 37.00           H  
ATOM   4827 1HD  PRO A 300     -65.033 -26.775 -14.424  1.00 37.00           H  
ATOM   4828 2HD  PRO A 300     -65.319 -28.408 -15.182  1.00 37.00           H  
ATOM   4829  N   PHE A 301     -63.912 -26.998 -10.851  1.00 20.06           N  
ATOM   4830  CA  PHE A 301     -63.605 -26.224  -9.661  1.00 19.90           C  
ATOM   4831  C   PHE A 301     -64.359 -26.680  -8.413  1.00 19.71           C  
ATOM   4832  O   PHE A 301     -65.100 -25.915  -7.786  1.00 19.70           O  
ATOM   4833  CB  PHE A 301     -63.945 -24.774  -9.972  1.00 27.92           C  
ATOM   4834  CG  PHE A 301     -63.272 -24.323 -11.234  1.00 27.92           C  
ATOM   4835  CD1 PHE A 301     -64.008 -24.311 -12.405  1.00 27.92           C  
ATOM   4836  CD2 PHE A 301     -61.938 -23.952 -11.292  1.00 27.92           C  
ATOM   4837  CE1 PHE A 301     -63.455 -23.942 -13.576  1.00 27.92           C  
ATOM   4838  CE2 PHE A 301     -61.383 -23.574 -12.502  1.00 27.92           C  
ATOM   4839  CZ  PHE A 301     -62.150 -23.570 -13.638  1.00 27.92           C  
ATOM   4840  H   PHE A 301     -64.871 -27.024 -11.218  1.00 24.07           H  
ATOM   4841  HA  PHE A 301     -62.538 -26.298  -9.454  1.00 23.88           H  
ATOM   4842 1HB  PHE A 301     -65.026 -24.653 -10.092  1.00 33.50           H  
ATOM   4843 2HB  PHE A 301     -63.618 -24.135  -9.157  1.00 33.50           H  
ATOM   4844  HD1 PHE A 301     -65.066 -24.606 -12.378  1.00 33.50           H  
ATOM   4845  HD2 PHE A 301     -61.322 -23.965 -10.377  1.00 33.50           H  
ATOM   4846  HE1 PHE A 301     -64.066 -23.946 -14.460  1.00 33.50           H  
ATOM   4847  HE2 PHE A 301     -60.349 -23.280 -12.554  1.00 33.50           H  
ATOM   4848  HZ  PHE A 301     -61.726 -23.271 -14.584  1.00 33.50           H  
ATOM   4849  N   ASN A 302     -64.093 -27.913  -7.969  1.00 19.70           N  
ATOM   4850  CA  ASN A 302     -64.722 -28.454  -6.765  1.00 19.64           C  
ATOM   4851  C   ASN A 302     -64.008 -27.934  -5.513  1.00 19.17           C  
ATOM   4852  O   ASN A 302     -63.271 -28.656  -4.839  1.00 19.25           O  
ATOM   4853  CB  ASN A 302     -64.727 -29.969  -6.791  1.00 27.52           C  
ATOM   4854  CG  ASN A 302     -65.574 -30.568  -5.689  1.00 27.52           C  
ATOM   4855  OD1 ASN A 302     -66.386 -29.884  -5.047  1.00 27.52           O  
ATOM   4856  ND2 ASN A 302     -65.404 -31.851  -5.464  1.00 27.52           N  
ATOM   4857  H   ASN A 302     -63.490 -28.520  -8.512  1.00 23.64           H  
ATOM   4858  HA  ASN A 302     -65.754 -28.104  -6.721  1.00 23.57           H  
ATOM   4859 1HB  ASN A 302     -65.107 -30.311  -7.756  1.00 33.02           H  
ATOM   4860 2HB  ASN A 302     -63.704 -30.335  -6.696  1.00 33.02           H  
ATOM   4861 1HD2 ASN A 302     -65.935 -32.309  -4.749  1.00 33.02           H  
ATOM   4862 2HD2 ASN A 302     -64.742 -32.370  -6.003  1.00 33.02           H  
ATOM   4863  N   ILE A 303     -64.244 -26.661  -5.261  1.00 18.79           N  
ATOM   4864  CA  ILE A 303     -63.675 -25.841  -4.200  1.00 18.44           C  
ATOM   4865  C   ILE A 303     -64.244 -26.008  -2.804  1.00 18.44           C  
ATOM   4866  O   ILE A 303     -65.451 -26.178  -2.626  1.00 18.52           O  
ATOM   4867  CB  ILE A 303     -63.715 -24.361  -4.617  1.00 25.96           C  
ATOM   4868  CG1 ILE A 303     -62.710 -24.158  -5.778  1.00 25.96           C  
ATOM   4869  CG2 ILE A 303     -63.477 -23.468  -3.442  1.00 25.96           C  
ATOM   4870  CD1 ILE A 303     -62.790 -22.815  -6.477  1.00 25.96           C  
ATOM   4871  H   ILE A 303     -64.868 -26.220  -5.939  1.00 22.55           H  
ATOM   4872  HA  ILE A 303     -62.626 -26.101  -4.125  1.00 22.13           H  
ATOM   4873  HB  ILE A 303     -64.692 -24.137  -5.034  1.00 31.15           H  
ATOM   4874 1HG1 ILE A 303     -61.700 -24.281  -5.392  1.00 31.15           H  
ATOM   4875 2HG1 ILE A 303     -62.878 -24.932  -6.525  1.00 31.15           H  
ATOM   4876 1HG2 ILE A 303     -63.508 -22.433  -3.752  1.00 31.15           H  
ATOM   4877 2HG2 ILE A 303     -64.236 -23.613  -2.682  1.00 31.15           H  
ATOM   4878 3HG2 ILE A 303     -62.525 -23.697  -3.018  1.00 31.15           H  
ATOM   4879 1HD1 ILE A 303     -62.042 -22.790  -7.277  1.00 31.15           H  
ATOM   4880 2HD1 ILE A 303     -63.784 -22.685  -6.907  1.00 31.15           H  
ATOM   4881 3HD1 ILE A 303     -62.588 -22.004  -5.786  1.00 31.15           H  
ATOM   4882  N   THR A 304     -63.324 -26.015  -1.827  1.00 18.49           N  
ATOM   4883  CA  THR A 304     -63.632 -26.076  -0.401  1.00 18.61           C  
ATOM   4884  C   THR A 304     -63.466 -24.652   0.161  1.00 18.35           C  
ATOM   4885  O   THR A 304     -62.455 -24.028  -0.123  1.00 18.22           O  
ATOM   4886  CB  THR A 304     -62.669 -27.030   0.344  1.00 26.01           C  
ATOM   4887  OG1 THR A 304     -62.820 -28.357  -0.167  1.00 26.01           O  
ATOM   4888  CG2 THR A 304     -62.951 -27.031   1.841  1.00 26.01           C  
ATOM   4889  H   THR A 304     -62.338 -25.914  -2.105  1.00 22.19           H  
ATOM   4890  HA  THR A 304     -64.636 -26.452  -0.281  1.00 22.33           H  
ATOM   4891  HB  THR A 304     -61.640 -26.703   0.177  1.00 31.21           H  
ATOM   4892  HG1 THR A 304     -62.501 -28.378  -1.073  1.00 31.21           H  
ATOM   4893 1HG2 THR A 304     -62.260 -27.711   2.334  1.00 31.21           H  
ATOM   4894 2HG2 THR A 304     -62.818 -26.029   2.255  1.00 31.21           H  
ATOM   4895 3HG2 THR A 304     -63.969 -27.363   2.016  1.00 31.21           H  
ATOM   4896  N   PRO A 305     -64.441 -24.068   0.883  1.00 18.38           N  
ATOM   4897  CA  PRO A 305     -64.344 -22.745   1.487  1.00 18.30           C  
ATOM   4898  C   PRO A 305     -63.122 -22.592   2.380  1.00 18.63           C  
ATOM   4899  O   PRO A 305     -62.836 -23.489   3.178  1.00 19.01           O  
ATOM   4900  CB  PRO A 305     -65.635 -22.658   2.298  1.00 27.45           C  
ATOM   4901  CG  PRO A 305     -66.594 -23.572   1.578  1.00 27.45           C  
ATOM   4902  CD  PRO A 305     -65.740 -24.723   1.085  1.00 27.45           C  
ATOM   4903  HA  PRO A 305     -64.342 -21.993   0.694  1.00 21.96           H  
ATOM   4904 1HB  PRO A 305     -65.440 -22.977   3.336  1.00 32.94           H  
ATOM   4905 2HB  PRO A 305     -65.981 -21.616   2.346  1.00 32.94           H  
ATOM   4906 1HG  PRO A 305     -67.397 -23.896   2.257  1.00 32.94           H  
ATOM   4907 2HG  PRO A 305     -67.079 -23.026   0.752  1.00 32.94           H  
ATOM   4908 1HD  PRO A 305     -65.674 -25.522   1.838  1.00 32.94           H  
ATOM   4909 2HD  PRO A 305     -66.169 -25.062   0.132  1.00 32.94           H  
ATOM   4910  N   ARG A 306     -62.429 -21.457   2.281  1.00 18.59           N  
ATOM   4911  CA  ARG A 306     -61.235 -21.167   3.073  1.00 19.02           C  
ATOM   4912  C   ARG A 306     -61.198 -19.700   3.495  1.00 19.33           C  
ATOM   4913  O   ARG A 306     -61.937 -18.870   2.960  1.00 19.44           O  
ATOM   4914  CB  ARG A 306     -59.949 -21.446   2.313  1.00 26.46           C  
ATOM   4915  CG  ARG A 306     -59.762 -22.852   1.747  1.00 26.46           C  
ATOM   4916  CD  ARG A 306     -59.557 -23.914   2.771  1.00 26.46           C  
ATOM   4917  NE  ARG A 306     -59.252 -25.212   2.141  1.00 26.46           N  
ATOM   4918  CZ  ARG A 306     -59.322 -26.422   2.747  1.00 26.46           C  
ATOM   4919  NH1 ARG A 306     -59.721 -26.532   4.005  1.00 26.46           N  
ATOM   4920  NH2 ARG A 306     -58.985 -27.509   2.069  1.00 26.46           N  
ATOM   4921  H   ARG A 306     -62.728 -20.764   1.602  1.00 22.31           H  
ATOM   4922  HA  ARG A 306     -61.257 -21.781   3.973  1.00 22.82           H  
ATOM   4923 1HB  ARG A 306     -59.872 -20.746   1.506  1.00 31.75           H  
ATOM   4924 2HB  ARG A 306     -59.102 -21.255   2.966  1.00 31.75           H  
ATOM   4925 1HG  ARG A 306     -60.619 -23.119   1.161  1.00 31.75           H  
ATOM   4926 2HG  ARG A 306     -58.893 -22.849   1.103  1.00 31.75           H  
ATOM   4927 1HD  ARG A 306     -58.724 -23.641   3.415  1.00 31.75           H  
ATOM   4928 2HD  ARG A 306     -60.451 -24.027   3.363  1.00 31.75           H  
ATOM   4929  HE  ARG A 306     -58.917 -25.194   1.162  1.00 31.75           H  
ATOM   4930 1HH1 ARG A 306     -59.982 -25.710   4.530  1.00 31.75           H  
ATOM   4931 2HH1 ARG A 306     -59.769 -27.440   4.445  1.00 31.75           H  
ATOM   4932 1HH2 ARG A 306     -58.673 -27.431   1.107  1.00 31.75           H  
ATOM   4933 2HH2 ARG A 306     -59.029 -28.416   2.507  1.00 31.75           H  
ATOM   4934  N   ARG A 307     -60.350 -19.383   4.474  1.00 19.57           N  
ATOM   4935  CA  ARG A 307     -60.135 -17.995   4.873  1.00 20.00           C  
ATOM   4936  C   ARG A 307     -59.064 -17.351   3.986  1.00 20.17           C  
ATOM   4937  O   ARG A 307     -57.989 -17.922   3.772  1.00 20.27           O  
ATOM   4938  CB  ARG A 307     -59.713 -17.897   6.330  1.00 27.83           C  
ATOM   4939  CG  ARG A 307     -59.516 -16.469   6.843  1.00 27.83           C  
ATOM   4940  CD  ARG A 307     -59.186 -16.440   8.279  1.00 27.83           C  
ATOM   4941  NE  ARG A 307     -58.923 -15.082   8.732  1.00 27.83           N  
ATOM   4942  CZ  ARG A 307     -58.570 -14.731   9.990  1.00 27.83           C  
ATOM   4943  NH1 ARG A 307     -58.439 -15.646  10.931  1.00 27.83           N  
ATOM   4944  NH2 ARG A 307     -58.356 -13.456  10.275  1.00 27.83           N  
ATOM   4945  H   ARG A 307     -59.815 -20.116   4.915  1.00 23.48           H  
ATOM   4946  HA  ARG A 307     -61.069 -17.446   4.745  1.00 24.00           H  
ATOM   4947 1HB  ARG A 307     -60.463 -18.372   6.959  1.00 33.40           H  
ATOM   4948 2HB  ARG A 307     -58.777 -18.436   6.474  1.00 33.40           H  
ATOM   4949 1HG  ARG A 307     -58.706 -15.979   6.307  1.00 33.40           H  
ATOM   4950 2HG  ARG A 307     -60.435 -15.903   6.697  1.00 33.40           H  
ATOM   4951 1HD  ARG A 307     -60.024 -16.839   8.851  1.00 33.40           H  
ATOM   4952 2HD  ARG A 307     -58.299 -17.043   8.457  1.00 33.40           H  
ATOM   4953  HE  ARG A 307     -59.008 -14.338   8.048  1.00 33.40           H  
ATOM   4954 1HH1 ARG A 307     -58.602 -16.619  10.723  1.00 33.40           H  
ATOM   4955 2HH1 ARG A 307     -58.176 -15.374  11.868  1.00 33.40           H  
ATOM   4956 1HH2 ARG A 307     -58.457 -12.752   9.555  1.00 33.40           H  
ATOM   4957 2HH2 ARG A 307     -58.093 -13.182  11.210  1.00 33.40           H  
ATOM   4958  N   ALA A 308     -59.323 -16.128   3.521  1.00 20.34           N  
ATOM   4959  CA  ALA A 308     -58.384 -15.406   2.651  1.00 20.65           C  
ATOM   4960  C   ALA A 308     -57.228 -14.792   3.433  1.00 20.76           C  
ATOM   4961  O   ALA A 308     -57.152 -13.575   3.615  1.00 21.09           O  
ATOM   4962  CB  ALA A 308     -59.110 -14.312   1.888  1.00 28.78           C  
ATOM   4963  H   ALA A 308     -60.214 -15.705   3.737  1.00 24.41           H  
ATOM   4964  HA  ALA A 308     -57.971 -16.119   1.933  1.00 24.78           H  
ATOM   4965 1HB  ALA A 308     -58.405 -13.814   1.222  1.00 34.54           H  
ATOM   4966 2HB  ALA A 308     -59.911 -14.762   1.298  1.00 34.54           H  
ATOM   4967 3HB  ALA A 308     -59.527 -13.591   2.586  1.00 34.54           H  
ATOM   4968  N   ARG A 309     -56.353 -15.657   3.914  1.00 20.60           N  
ATOM   4969  CA  ARG A 309     -55.203 -15.266   4.713  1.00 20.81           C  
ATOM   4970  C   ARG A 309     -54.054 -14.788   3.835  1.00 20.33           C  
ATOM   4971  O   ARG A 309     -53.910 -15.230   2.690  1.00 20.18           O  
ATOM   4972  CB  ARG A 309     -54.740 -16.421   5.571  1.00 29.05           C  
ATOM   4973  CG  ARG A 309     -55.732 -16.849   6.628  1.00 29.05           C  
ATOM   4974  CD  ARG A 309     -55.265 -18.015   7.405  1.00 29.05           C  
ATOM   4975  NE  ARG A 309     -55.246 -19.231   6.600  1.00 29.05           N  
ATOM   4976  CZ  ARG A 309     -54.706 -20.408   6.976  1.00 29.05           C  
ATOM   4977  NH1 ARG A 309     -54.126 -20.541   8.151  1.00 29.05           N  
ATOM   4978  NH2 ARG A 309     -54.764 -21.440   6.149  1.00 29.05           N  
ATOM   4979  H   ARG A 309     -56.552 -16.640   3.709  1.00 24.72           H  
ATOM   4980  HA  ARG A 309     -55.501 -14.446   5.366  1.00 24.97           H  
ATOM   4981 1HB  ARG A 309     -54.541 -17.276   4.934  1.00 34.86           H  
ATOM   4982 2HB  ARG A 309     -53.810 -16.151   6.070  1.00 34.86           H  
ATOM   4983 1HG  ARG A 309     -55.934 -16.024   7.308  1.00 34.86           H  
ATOM   4984 2HG  ARG A 309     -56.646 -17.142   6.130  1.00 34.86           H  
ATOM   4985 1HD  ARG A 309     -54.255 -17.822   7.766  1.00 34.86           H  
ATOM   4986 2HD  ARG A 309     -55.934 -18.172   8.250  1.00 34.86           H  
ATOM   4987  HE  ARG A 309     -55.695 -19.202   5.690  1.00 34.86           H  
ATOM   4988 1HH1 ARG A 309     -54.080 -19.761   8.790  1.00 34.86           H  
ATOM   4989 2HH1 ARG A 309     -53.737 -21.432   8.415  1.00 34.86           H  
ATOM   4990 1HH2 ARG A 309     -55.205 -21.339   5.245  1.00 34.86           H  
ATOM   4991 2HH2 ARG A 309     -54.366 -22.331   6.410  1.00 34.86           H  
ATOM   4992  N   ARG A 310     -53.219 -13.923   4.400  1.00 20.21           N  
ATOM   4993  CA  ARG A 310     -52.017 -13.408   3.752  1.00 19.86           C  
ATOM   4994  C   ARG A 310     -50.888 -13.515   4.752  1.00 19.37           C  
ATOM   4995  O   ARG A 310     -51.114 -13.355   5.956  1.00 19.67           O  
ATOM   4996  CB  ARG A 310     -52.222 -11.976   3.280  1.00 27.94           C  
ATOM   4997  CG  ARG A 310     -53.305 -11.812   2.187  1.00 27.94           C  
ATOM   4998  CD  ARG A 310     -52.861 -12.388   0.881  1.00 27.94           C  
ATOM   4999  NE  ARG A 310     -53.834 -12.185  -0.184  1.00 27.94           N  
ATOM   5000  CZ  ARG A 310     -54.855 -13.031  -0.506  1.00 27.94           C  
ATOM   5001  NH1 ARG A 310     -55.072 -14.166   0.152  1.00 27.94           N  
ATOM   5002  NH2 ARG A 310     -55.640 -12.714  -1.523  1.00 27.94           N  
ATOM   5003  H   ARG A 310     -53.419 -13.610   5.340  1.00 24.25           H  
ATOM   5004  HA  ARG A 310     -51.757 -14.042   2.905  1.00 23.83           H  
ATOM   5005 1HB  ARG A 310     -52.503 -11.351   4.124  1.00 33.53           H  
ATOM   5006 2HB  ARG A 310     -51.282 -11.591   2.882  1.00 33.53           H  
ATOM   5007 1HG  ARG A 310     -54.226 -12.306   2.490  1.00 33.53           H  
ATOM   5008 2HG  ARG A 310     -53.505 -10.754   2.036  1.00 33.53           H  
ATOM   5009 1HD  ARG A 310     -51.927 -11.909   0.580  1.00 33.53           H  
ATOM   5010 2HD  ARG A 310     -52.688 -13.455   0.973  1.00 33.53           H  
ATOM   5011  HE  ARG A 310     -53.736 -11.345  -0.739  1.00 33.53           H  
ATOM   5012 1HH1 ARG A 310     -54.493 -14.455   0.957  1.00 33.53           H  
ATOM   5013 2HH1 ARG A 310     -55.825 -14.801  -0.160  1.00 33.53           H  
ATOM   5014 1HH2 ARG A 310     -55.484 -11.859  -2.039  1.00 33.53           H  
ATOM   5015 2HH2 ARG A 310     -56.395 -13.336  -1.784  1.00 33.53           H  
ATOM   5016  N   PHE A 311     -49.688 -13.810   4.265  1.00 18.73           N  
ATOM   5017  CA  PHE A 311     -48.578 -14.095   5.163  1.00 18.34           C  
ATOM   5018  C   PHE A 311     -47.273 -13.316   4.879  1.00 17.78           C  
ATOM   5019  O   PHE A 311     -46.982 -12.992   3.727  1.00 17.55           O  
ATOM   5020  CB  PHE A 311     -48.308 -15.579   4.957  1.00 25.83           C  
ATOM   5021  CG  PHE A 311     -49.505 -16.473   5.135  1.00 25.83           C  
ATOM   5022  CD1 PHE A 311     -50.135 -16.962   3.993  1.00 25.83           C  
ATOM   5023  CD2 PHE A 311     -50.035 -16.813   6.367  1.00 25.83           C  
ATOM   5024  CE1 PHE A 311     -51.233 -17.780   4.083  1.00 25.83           C  
ATOM   5025  CE2 PHE A 311     -51.140 -17.633   6.454  1.00 25.83           C  
ATOM   5026  CZ  PHE A 311     -51.731 -18.119   5.311  1.00 25.83           C  
ATOM   5027  H   PHE A 311     -49.566 -13.914   3.247  1.00 22.48           H  
ATOM   5028  HA  PHE A 311     -48.890 -13.888   6.189  1.00 22.01           H  
ATOM   5029 1HB  PHE A 311     -47.995 -15.694   3.931  1.00 31.00           H  
ATOM   5030 2HB  PHE A 311     -47.530 -15.926   5.560  1.00 31.00           H  
ATOM   5031  HD1 PHE A 311     -49.741 -16.693   3.005  1.00 31.00           H  
ATOM   5032  HD2 PHE A 311     -49.592 -16.432   7.271  1.00 31.00           H  
ATOM   5033  HE1 PHE A 311     -51.709 -18.164   3.170  1.00 31.00           H  
ATOM   5034  HE2 PHE A 311     -51.545 -17.896   7.429  1.00 31.00           H  
ATOM   5035  HZ  PHE A 311     -52.596 -18.769   5.376  1.00 31.00           H  
ATOM   5036  N   PHE A 312     -46.433 -13.074   5.909  1.00 17.68           N  
ATOM   5037  CA  PHE A 312     -45.101 -12.526   5.637  1.00 17.29           C  
ATOM   5038  C   PHE A 312     -44.112 -13.623   5.269  1.00 16.84           C  
ATOM   5039  O   PHE A 312     -43.844 -14.560   6.057  1.00 16.98           O  
ATOM   5040  CB  PHE A 312     -44.496 -11.731   6.783  1.00 24.37           C  
ATOM   5041  CG  PHE A 312     -43.094 -11.315   6.391  1.00 24.37           C  
ATOM   5042  CD1 PHE A 312     -42.878 -10.290   5.477  1.00 24.37           C  
ATOM   5043  CD2 PHE A 312     -41.987 -12.004   6.891  1.00 24.37           C  
ATOM   5044  CE1 PHE A 312     -41.601  -9.969   5.076  1.00 24.37           C  
ATOM   5045  CE2 PHE A 312     -40.716 -11.677   6.489  1.00 24.37           C  
ATOM   5046  CZ  PHE A 312     -40.525 -10.659   5.579  1.00 24.37           C  
ATOM   5047  H   PHE A 312     -46.692 -13.287   6.886  1.00 21.22           H  
ATOM   5048  HA  PHE A 312     -45.181 -11.855   4.781  1.00 20.75           H  
ATOM   5049 1HB  PHE A 312     -45.089 -10.839   6.981  1.00 29.24           H  
ATOM   5050 2HB  PHE A 312     -44.461 -12.331   7.693  1.00 29.24           H  
ATOM   5051  HD1 PHE A 312     -43.729  -9.748   5.064  1.00 29.24           H  
ATOM   5052  HD2 PHE A 312     -42.142 -12.823   7.597  1.00 29.24           H  
ATOM   5053  HE1 PHE A 312     -41.442  -9.177   4.355  1.00 29.24           H  
ATOM   5054  HE2 PHE A 312     -39.860 -12.225   6.877  1.00 29.24           H  
ATOM   5055  HZ  PHE A 312     -39.522 -10.410   5.254  1.00 29.24           H  
ATOM   5056  N   LEU A 313     -43.545 -13.467   4.072  1.00 16.43           N  
ATOM   5057  CA  LEU A 313     -42.651 -14.441   3.494  1.00 16.13           C  
ATOM   5058  C   LEU A 313     -41.161 -14.202   3.678  1.00 16.08           C  
ATOM   5059  O   LEU A 313     -40.611 -13.196   3.230  1.00 16.06           O  
ATOM   5060  CB  LEU A 313     -42.969 -14.513   1.983  1.00 22.70           C  
ATOM   5061  CG  LEU A 313     -42.140 -15.478   1.110  1.00 22.70           C  
ATOM   5062  CD1 LEU A 313     -42.411 -16.891   1.551  1.00 22.70           C  
ATOM   5063  CD2 LEU A 313     -42.529 -15.297  -0.370  1.00 22.70           C  
ATOM   5064  H   LEU A 313     -43.800 -12.660   3.521  1.00 19.72           H  
ATOM   5065  HA  LEU A 313     -42.869 -15.379   3.967  1.00 19.36           H  
ATOM   5066 1HB  LEU A 313     -44.020 -14.775   1.863  1.00 27.24           H  
ATOM   5067 2HB  LEU A 313     -42.830 -13.515   1.571  1.00 27.24           H  
ATOM   5068  HG  LEU A 313     -41.075 -15.271   1.237  1.00 27.24           H  
ATOM   5069 1HD1 LEU A 313     -41.864 -17.567   0.979  1.00 27.24           H  
ATOM   5070 2HD1 LEU A 313     -42.132 -17.007   2.573  1.00 27.24           H  
ATOM   5071 3HD1 LEU A 313     -43.460 -17.107   1.424  1.00 27.24           H  
ATOM   5072 1HD2 LEU A 313     -41.951 -15.975  -0.991  1.00 27.24           H  
ATOM   5073 2HD2 LEU A 313     -43.594 -15.508  -0.495  1.00 27.24           H  
ATOM   5074 3HD2 LEU A 313     -42.327 -14.271  -0.674  1.00 27.24           H  
ATOM   5075  N   ARG A 314     -40.510 -15.187   4.300  1.00 16.20           N  
ATOM   5076  CA  ARG A 314     -39.062 -15.167   4.504  1.00 16.33           C  
ATOM   5077  C   ARG A 314     -38.363 -16.036   3.473  1.00 16.24           C  
ATOM   5078  O   ARG A 314     -38.611 -17.248   3.428  1.00 16.26           O  
ATOM   5079  CB  ARG A 314     -38.644 -15.704   5.874  1.00 22.81           C  
ATOM   5080  CG  ARG A 314     -37.082 -15.794   6.047  1.00 22.81           C  
ATOM   5081  CD  ARG A 314     -36.634 -16.375   7.340  1.00 22.81           C  
ATOM   5082  NE  ARG A 314     -35.154 -16.570   7.354  1.00 22.81           N  
ATOM   5083  CZ  ARG A 314     -34.436 -17.163   8.333  1.00 22.81           C  
ATOM   5084  NH1 ARG A 314     -34.990 -17.645   9.425  1.00 22.81           N  
ATOM   5085  NH2 ARG A 314     -33.138 -17.256   8.165  1.00 22.81           N  
ATOM   5086  H   ARG A 314     -41.071 -15.980   4.637  1.00 19.44           H  
ATOM   5087  HA  ARG A 314     -38.706 -14.139   4.399  1.00 19.60           H  
ATOM   5088 1HB  ARG A 314     -39.035 -15.050   6.651  1.00 27.37           H  
ATOM   5089 2HB  ARG A 314     -39.068 -16.697   6.026  1.00 27.37           H  
ATOM   5090 1HG  ARG A 314     -36.649 -16.425   5.271  1.00 27.37           H  
ATOM   5091 2HG  ARG A 314     -36.657 -14.793   5.964  1.00 27.37           H  
ATOM   5092 1HD  ARG A 314     -36.905 -15.704   8.156  1.00 27.37           H  
ATOM   5093 2HD  ARG A 314     -37.113 -17.344   7.482  1.00 27.37           H  
ATOM   5094  HE  ARG A 314     -34.594 -16.237   6.540  1.00 27.37           H  
ATOM   5095 1HH1 ARG A 314     -35.985 -17.589   9.570  1.00 27.37           H  
ATOM   5096 2HH1 ARG A 314     -34.390 -18.076  10.128  1.00 27.37           H  
ATOM   5097 1HH2 ARG A 314     -32.728 -16.870   7.289  1.00 27.37           H  
ATOM   5098 2HH2 ARG A 314     -32.540 -17.716   8.892  1.00 27.37           H  
ATOM   5099  N   CYS A 315     -37.460 -15.446   2.685  1.00 16.28           N  
ATOM   5100  CA  CYS A 315     -36.762 -16.280   1.700  1.00 16.38           C  
ATOM   5101  C   CYS A 315     -35.355 -16.613   2.129  1.00 16.76           C  
ATOM   5102  O   CYS A 315     -34.588 -15.732   2.516  1.00 16.84           O  
ATOM   5103  CB  CYS A 315     -36.648 -15.651   0.332  1.00 22.89           C  
ATOM   5104  SG  CYS A 315     -35.891 -16.727  -0.887  1.00 22.89           S  
ATOM   5105  H   CYS A 315     -37.294 -14.434   2.780  1.00 19.54           H  
ATOM   5106  HA  CYS A 315     -37.297 -17.214   1.604  1.00 19.66           H  
ATOM   5107 1HB  CYS A 315     -37.611 -15.297  -0.030  1.00 27.47           H  
ATOM   5108 2HB  CYS A 315     -35.987 -14.843   0.425  1.00 27.47           H  
ATOM   5109  HG  CYS A 315     -34.676 -16.738  -0.336  1.00 27.47           H  
ATOM   5110  N   ILE A 316     -35.015 -17.894   2.017  1.00 17.12           N  
ATOM   5111  CA  ILE A 316     -33.681 -18.414   2.306  1.00 17.64           C  
ATOM   5112  C   ILE A 316     -33.080 -18.876   0.967  1.00 17.86           C  
ATOM   5113  O   ILE A 316     -33.637 -19.759   0.308  1.00 17.93           O  
ATOM   5114  CB  ILE A 316     -33.779 -19.568   3.320  1.00 24.48           C  
ATOM   5115  CG1 ILE A 316     -34.444 -19.044   4.641  1.00 24.48           C  
ATOM   5116  CG2 ILE A 316     -32.396 -20.145   3.573  1.00 24.48           C  
ATOM   5117  CD1 ILE A 316     -34.866 -20.122   5.642  1.00 24.48           C  
ATOM   5118  H   ILE A 316     -35.740 -18.541   1.683  1.00 20.54           H  
ATOM   5119  HA  ILE A 316     -33.056 -17.616   2.718  1.00 21.17           H  
ATOM   5120  HB  ILE A 316     -34.416 -20.322   2.922  1.00 29.38           H  
ATOM   5121 1HG1 ILE A 316     -33.740 -18.366   5.132  1.00 29.38           H  
ATOM   5122 2HG1 ILE A 316     -35.334 -18.477   4.385  1.00 29.38           H  
ATOM   5123 1HG2 ILE A 316     -32.453 -20.968   4.272  1.00 29.38           H  
ATOM   5124 2HG2 ILE A 316     -31.990 -20.500   2.637  1.00 29.38           H  
ATOM   5125 3HG2 ILE A 316     -31.744 -19.363   3.980  1.00 29.38           H  
ATOM   5126 1HD1 ILE A 316     -35.318 -19.644   6.513  1.00 29.38           H  
ATOM   5127 2HD1 ILE A 316     -35.598 -20.783   5.179  1.00 29.38           H  
ATOM   5128 3HD1 ILE A 316     -34.009 -20.700   5.966  1.00 29.38           H  
ATOM   5129  N   ILE A 317     -31.964 -18.287   0.549  1.00 18.09           N  
ATOM   5130  CA  ILE A 317     -31.436 -18.551  -0.790  1.00 18.43           C  
ATOM   5131  C   ILE A 317     -30.034 -19.143  -0.813  1.00 19.04           C  
ATOM   5132  O   ILE A 317     -29.118 -18.610  -0.191  1.00 19.26           O  
ATOM   5133  CB  ILE A 317     -31.358 -17.236  -1.553  1.00 25.67           C  
ATOM   5134  CG1 ILE A 317     -32.684 -16.576  -1.597  1.00 25.67           C  
ATOM   5135  CG2 ILE A 317     -30.858 -17.476  -2.957  1.00 25.67           C  
ATOM   5136  CD1 ILE A 317     -32.694 -15.153  -2.117  1.00 25.67           C  
ATOM   5137  H   ILE A 317     -31.490 -17.588   1.134  1.00 21.71           H  
ATOM   5138  HA  ILE A 317     -32.103 -19.242  -1.303  1.00 22.12           H  
ATOM   5139  HB  ILE A 317     -30.726 -16.621  -1.027  1.00 30.80           H  
ATOM   5140 1HG1 ILE A 317     -33.334 -17.182  -2.189  1.00 30.80           H  
ATOM   5141 2HG1 ILE A 317     -33.067 -16.523  -0.593  1.00 30.80           H  
ATOM   5142 1HG2 ILE A 317     -30.781 -16.555  -3.502  1.00 30.80           H  
ATOM   5143 2HG2 ILE A 317     -29.875 -17.931  -2.942  1.00 30.80           H  
ATOM   5144 3HG2 ILE A 317     -31.558 -18.139  -3.467  1.00 30.80           H  
ATOM   5145 1HD1 ILE A 317     -33.706 -14.787  -2.088  1.00 30.80           H  
ATOM   5146 2HD1 ILE A 317     -32.066 -14.521  -1.488  1.00 30.80           H  
ATOM   5147 3HD1 ILE A 317     -32.343 -15.108  -3.128  1.00 30.80           H  
ATOM   5148  N   TRP A 318     -29.845 -20.218  -1.566  1.00 19.43           N  
ATOM   5149  CA  TRP A 318     -28.505 -20.806  -1.666  1.00 20.11           C  
ATOM   5150  C   TRP A 318     -28.123 -21.124  -3.103  1.00 20.63           C  
ATOM   5151  O   TRP A 318     -28.997 -21.382  -3.916  1.00 20.59           O  
ATOM   5152  CB  TRP A 318     -28.431 -22.086  -0.889  1.00 27.88           C  
ATOM   5153  CG  TRP A 318     -28.662 -21.971   0.575  1.00 27.88           C  
ATOM   5154  CD1 TRP A 318     -29.852 -21.965   1.218  1.00 27.88           C  
ATOM   5155  CD2 TRP A 318     -27.657 -21.903   1.601  1.00 27.88           C  
ATOM   5156  NE1 TRP A 318     -29.656 -21.903   2.565  1.00 27.88           N  
ATOM   5157  CE2 TRP A 318     -28.323 -21.870   2.817  1.00 27.88           C  
ATOM   5158  CE3 TRP A 318     -26.267 -21.881   1.585  1.00 27.88           C  
ATOM   5159  CZ2 TRP A 318     -27.649 -21.819   4.019  1.00 27.88           C  
ATOM   5160  CZ3 TRP A 318     -25.588 -21.836   2.787  1.00 27.88           C  
ATOM   5161  CH2 TRP A 318     -26.260 -21.807   3.973  1.00 27.88           C  
ATOM   5162  H   TRP A 318     -30.641 -20.611  -2.085  1.00 23.32           H  
ATOM   5163  HA  TRP A 318     -27.774 -20.103  -1.266  1.00 24.13           H  
ATOM   5164 1HB  TRP A 318     -29.124 -22.798  -1.306  1.00 33.46           H  
ATOM   5165 2HB  TRP A 318     -27.450 -22.488  -1.034  1.00 33.46           H  
ATOM   5166  HD1 TRP A 318     -30.824 -22.010   0.733  1.00 33.46           H  
ATOM   5167  HE1 TRP A 318     -30.378 -21.891   3.264  1.00 33.46           H  
ATOM   5168  HE3 TRP A 318     -25.721 -21.893   0.650  1.00 33.46           H  
ATOM   5169  HZ2 TRP A 318     -28.169 -21.796   4.973  1.00 33.46           H  
ATOM   5170  HZ3 TRP A 318     -24.501 -21.819   2.764  1.00 33.46           H  
ATOM   5171  HH2 TRP A 318     -25.691 -21.774   4.901  1.00 33.46           H  
ATOM   5172  N   ASN A 319     -26.822 -21.173  -3.421  1.00 21.24           N  
ATOM   5173  CA  ASN A 319     -26.434 -21.636  -4.765  1.00 21.87           C  
ATOM   5174  C   ASN A 319     -26.608 -23.152  -4.814  1.00 22.23           C  
ATOM   5175  O   ASN A 319     -25.737 -23.906  -4.334  1.00 22.70           O  
ATOM   5176  CB  ASN A 319     -24.992 -21.284  -5.131  1.00 30.37           C  
ATOM   5177  CG  ASN A 319     -24.644 -21.681  -6.606  1.00 30.37           C  
ATOM   5178  OD1 ASN A 319     -25.361 -22.474  -7.258  1.00 30.37           O  
ATOM   5179  ND2 ASN A 319     -23.536 -21.182  -7.129  1.00 30.37           N  
ATOM   5180  H   ASN A 319     -26.124 -20.854  -2.741  1.00 25.49           H  
ATOM   5181  HA  ASN A 319     -27.106 -21.202  -5.499  1.00 26.24           H  
ATOM   5182 1HB  ASN A 319     -24.826 -20.214  -5.000  1.00 36.44           H  
ATOM   5183 2HB  ASN A 319     -24.309 -21.803  -4.461  1.00 36.44           H  
ATOM   5184 1HD2 ASN A 319     -23.263 -21.435  -8.052  1.00 36.44           H  
ATOM   5185 2HD2 ASN A 319     -22.903 -20.581  -6.611  1.00 36.44           H  
ATOM   5186  N   THR A 320     -27.689 -23.594  -5.470  1.00 22.05           N  
ATOM   5187  CA  THR A 320     -28.090 -24.995  -5.459  1.00 22.41           C  
ATOM   5188  C   THR A 320     -27.301 -25.859  -6.385  1.00 23.02           C  
ATOM   5189  O   THR A 320     -27.554 -27.058  -6.488  1.00 23.38           O  
ATOM   5190  CB  THR A 320     -29.573 -25.195  -5.735  1.00 31.23           C  
ATOM   5191  OG1 THR A 320     -29.928 -24.669  -7.023  1.00 31.23           O  
ATOM   5192  CG2 THR A 320     -30.303 -24.499  -4.683  1.00 31.23           C  
ATOM   5193  H   THR A 320     -28.285 -22.903  -5.948  1.00 26.46           H  
ATOM   5194  HA  THR A 320     -27.918 -25.370  -4.457  1.00 26.89           H  
ATOM   5195  HB  THR A 320     -29.815 -26.255  -5.693  1.00 37.48           H  
ATOM   5196  HG1 THR A 320     -29.618 -25.272  -7.708  1.00 37.48           H  
ATOM   5197 1HG2 THR A 320     -31.341 -24.650  -4.837  1.00 37.48           H  
ATOM   5198 2HG2 THR A 320     -30.005 -24.906  -3.727  1.00 37.48           H  
ATOM   5199 3HG2 THR A 320     -30.079 -23.443  -4.707  1.00 37.48           H  
ATOM   5200  N   ARG A 321     -26.333 -25.279  -7.080  1.00 23.08           N  
ATOM   5201  CA  ARG A 321     -25.475 -26.132  -7.854  1.00 23.74           C  
ATOM   5202  C   ARG A 321     -24.835 -27.108  -6.872  1.00 23.74           C  
ATOM   5203  O   ARG A 321     -24.613 -28.278  -7.203  1.00 24.04           O  
ATOM   5204  CB  ARG A 321     -24.401 -25.355  -8.593  1.00 32.97           C  
ATOM   5205  CG  ARG A 321     -23.401 -26.228  -9.379  1.00 32.97           C  
ATOM   5206  CD  ARG A 321     -24.045 -26.974 -10.506  1.00 32.97           C  
ATOM   5207  NE  ARG A 321     -23.105 -27.842 -11.181  1.00 32.97           N  
ATOM   5208  CZ  ARG A 321     -22.774 -29.092 -10.772  1.00 32.97           C  
ATOM   5209  NH1 ARG A 321     -23.295 -29.609  -9.664  1.00 32.97           N  
ATOM   5210  NH2 ARG A 321     -21.914 -29.803 -11.490  1.00 32.97           N  
ATOM   5211  H   ARG A 321     -26.173 -24.268  -7.015  1.00 27.70           H  
ATOM   5212  HA  ARG A 321     -26.087 -26.682  -8.565  1.00 28.49           H  
ATOM   5213 1HB  ARG A 321     -24.876 -24.659  -9.274  1.00 39.56           H  
ATOM   5214 2HB  ARG A 321     -23.824 -24.771  -7.873  1.00 39.56           H  
ATOM   5215 1HG  ARG A 321     -22.627 -25.592  -9.797  1.00 39.56           H  
ATOM   5216 2HG  ARG A 321     -22.930 -26.942  -8.704  1.00 39.56           H  
ATOM   5217 1HD  ARG A 321     -24.861 -27.587 -10.151  1.00 39.56           H  
ATOM   5218 2HD  ARG A 321     -24.430 -26.261 -11.236  1.00 39.56           H  
ATOM   5219  HE  ARG A 321     -22.679 -27.502 -12.034  1.00 39.56           H  
ATOM   5220 1HH1 ARG A 321     -23.952 -29.070  -9.083  1.00 39.56           H  
ATOM   5221 2HH1 ARG A 321     -23.037 -30.537  -9.369  1.00 39.56           H  
ATOM   5222 1HH2 ARG A 321     -21.514 -29.413 -12.333  1.00 39.56           H  
ATOM   5223 2HH2 ARG A 321     -21.658 -30.733 -11.199  1.00 39.56           H  
ATOM   5224  N   ASP A 322     -24.491 -26.586  -5.673  1.00 23.32           N  
ATOM   5225  CA  ASP A 322     -23.884 -27.357  -4.611  1.00 23.38           C  
ATOM   5226  C   ASP A 322     -24.832 -27.636  -3.426  1.00 22.72           C  
ATOM   5227  O   ASP A 322     -24.792 -28.717  -2.837  1.00 22.89           O  
ATOM   5228  CB  ASP A 322     -22.646 -26.613  -4.127  1.00 32.71           C  
ATOM   5229  CG  ASP A 322     -21.572 -26.485  -5.234  1.00 32.71           C  
ATOM   5230  OD1 ASP A 322     -21.097 -27.489  -5.696  1.00 32.71           O  
ATOM   5231  OD2 ASP A 322     -21.224 -25.374  -5.607  1.00 32.71           O  
ATOM   5232  H   ASP A 322     -24.700 -25.608  -5.466  1.00 27.98           H  
ATOM   5233  HA  ASP A 322     -23.574 -28.316  -5.027  1.00 28.06           H  
ATOM   5234 1HB  ASP A 322     -22.930 -25.613  -3.789  1.00 39.25           H  
ATOM   5235 2HB  ASP A 322     -22.223 -27.135  -3.271  1.00 39.25           H  
ATOM   5236  N   VAL A 323     -25.692 -26.664  -3.077  1.00 22.04           N  
ATOM   5237  CA  VAL A 323     -26.550 -26.771  -1.887  1.00 21.44           C  
ATOM   5238  C   VAL A 323     -27.907 -27.461  -2.074  1.00 21.42           C  
ATOM   5239  O   VAL A 323     -28.702 -27.097  -2.934  1.00 21.45           O  
ATOM   5240  CB  VAL A 323     -26.807 -25.370  -1.304  1.00 30.26           C  
ATOM   5241  CG1 VAL A 323     -27.754 -25.463  -0.081  1.00 30.26           C  
ATOM   5242  CG2 VAL A 323     -25.487 -24.739  -0.927  1.00 30.26           C  
ATOM   5243  H   VAL A 323     -25.704 -25.790  -3.605  1.00 26.45           H  
ATOM   5244  HA  VAL A 323     -25.996 -27.341  -1.144  1.00 25.73           H  
ATOM   5245  HB  VAL A 323     -27.292 -24.750  -2.058  1.00 36.31           H  
ATOM   5246 1HG1 VAL A 323     -27.922 -24.510   0.327  1.00 36.31           H  
ATOM   5247 2HG1 VAL A 323     -28.719 -25.881  -0.359  1.00 36.31           H  
ATOM   5248 3HG1 VAL A 323     -27.299 -26.085   0.687  1.00 36.31           H  
ATOM   5249 1HG2 VAL A 323     -25.646 -23.759  -0.539  1.00 36.31           H  
ATOM   5250 2HG2 VAL A 323     -25.009 -25.330  -0.184  1.00 36.31           H  
ATOM   5251 3HG2 VAL A 323     -24.845 -24.669  -1.806  1.00 36.31           H  
ATOM   5252  N   ILE A 324     -28.194 -28.407  -1.190  1.00 21.51           N  
ATOM   5253  CA  ILE A 324     -29.454 -29.136  -1.174  1.00 21.60           C  
ATOM   5254  C   ILE A 324     -30.532 -28.320  -0.467  1.00 20.94           C  
ATOM   5255  O   ILE A 324     -30.323 -27.884   0.664  1.00 20.67           O  
ATOM   5256  CB  ILE A 324     -29.293 -30.455  -0.385  1.00 30.21           C  
ATOM   5257  CG1 ILE A 324     -28.253 -31.357  -1.073  1.00 30.21           C  
ATOM   5258  CG2 ILE A 324     -30.670 -31.170  -0.239  1.00 30.21           C  
ATOM   5259  CD1 ILE A 324     -27.805 -32.526  -0.223  1.00 30.21           C  
ATOM   5260  H   ILE A 324     -27.497 -28.634  -0.498  1.00 25.81           H  
ATOM   5261  HA  ILE A 324     -29.765 -29.334  -2.199  1.00 25.92           H  
ATOM   5262  HB  ILE A 324     -28.914 -30.228   0.611  1.00 36.25           H  
ATOM   5263 1HG1 ILE A 324     -28.676 -31.743  -1.998  1.00 36.25           H  
ATOM   5264 2HG1 ILE A 324     -27.373 -30.761  -1.321  1.00 36.25           H  
ATOM   5265 1HG2 ILE A 324     -30.571 -32.081   0.338  1.00 36.25           H  
ATOM   5266 2HG2 ILE A 324     -31.385 -30.532   0.285  1.00 36.25           H  
ATOM   5267 3HG2 ILE A 324     -31.067 -31.412  -1.222  1.00 36.25           H  
ATOM   5268 1HD1 ILE A 324     -27.071 -33.102  -0.777  1.00 36.25           H  
ATOM   5269 2HD1 ILE A 324     -27.358 -32.158   0.698  1.00 36.25           H  
ATOM   5270 3HD1 ILE A 324     -28.640 -33.160   0.022  1.00 36.25           H  
ATOM   5271  N   LEU A 325     -31.682 -28.114  -1.107  1.00 20.74           N  
ATOM   5272  CA  LEU A 325     -32.746 -27.386  -0.425  1.00 20.26           C  
ATOM   5273  C   LEU A 325     -33.882 -28.289   0.010  1.00 20.42           C  
ATOM   5274  O   LEU A 325     -34.686 -28.753  -0.809  1.00 20.63           O  
ATOM   5275  CB  LEU A 325     -33.312 -26.268  -1.296  1.00 28.56           C  
ATOM   5276  CG  LEU A 325     -32.339 -25.200  -1.738  1.00 28.56           C  
ATOM   5277  CD1 LEU A 325     -33.042 -24.266  -2.667  1.00 28.56           C  
ATOM   5278  CD2 LEU A 325     -31.801 -24.419  -0.554  1.00 28.56           C  
ATOM   5279  H   LEU A 325     -31.810 -28.470  -2.043  1.00 24.89           H  
ATOM   5280  HA  LEU A 325     -32.339 -26.950   0.480  1.00 24.31           H  
ATOM   5281 1HB  LEU A 325     -33.753 -26.706  -2.189  1.00 34.27           H  
ATOM   5282 2HB  LEU A 325     -34.099 -25.776  -0.736  1.00 34.27           H  
ATOM   5283  HG  LEU A 325     -31.515 -25.662  -2.263  1.00 34.27           H  
ATOM   5284 1HD1 LEU A 325     -32.341 -23.520  -2.989  1.00 34.27           H  
ATOM   5285 2HD1 LEU A 325     -33.383 -24.813  -3.496  1.00 34.27           H  
ATOM   5286 3HD1 LEU A 325     -33.866 -23.788  -2.207  1.00 34.27           H  
ATOM   5287 1HD2 LEU A 325     -31.133 -23.670  -0.933  1.00 34.27           H  
ATOM   5288 2HD2 LEU A 325     -32.615 -23.940  -0.024  1.00 34.27           H  
ATOM   5289 3HD2 LEU A 325     -31.256 -25.067   0.129  1.00 34.27           H  
ATOM   5290  N   ASP A 326     -33.934 -28.512   1.315  1.00 20.44           N  
ATOM   5291  CA  ASP A 326     -34.917 -29.361   1.966  1.00 20.70           C  
ATOM   5292  C   ASP A 326     -36.035 -28.498   2.526  1.00 20.49           C  
ATOM   5293  O   ASP A 326     -35.842 -27.294   2.760  1.00 20.55           O  
ATOM   5294  CB  ASP A 326     -34.261 -30.153   3.097  1.00 28.87           C  
ATOM   5295  CG  ASP A 326     -33.247 -31.190   2.613  1.00 28.87           C  
ATOM   5296  OD1 ASP A 326     -33.559 -31.965   1.739  1.00 28.87           O  
ATOM   5297  OD2 ASP A 326     -32.150 -31.173   3.113  1.00 28.87           O  
ATOM   5298  H   ASP A 326     -33.218 -28.092   1.893  1.00 24.53           H  
ATOM   5299  HA  ASP A 326     -35.339 -30.053   1.235  1.00 24.84           H  
ATOM   5300 1HB  ASP A 326     -33.760 -29.467   3.775  1.00 34.64           H  
ATOM   5301 2HB  ASP A 326     -35.040 -30.664   3.676  1.00 34.64           H  
ATOM   5302  N   ASP A 327     -37.191 -29.105   2.756  1.00 20.34           N  
ATOM   5303  CA  ASP A 327     -38.315 -28.433   3.387  1.00 20.26           C  
ATOM   5304  C   ASP A 327     -38.034 -28.209   4.882  1.00 20.20           C  
ATOM   5305  O   ASP A 327     -37.277 -28.965   5.499  1.00 20.19           O  
ATOM   5306  CB  ASP A 327     -39.545 -29.284   3.107  1.00 28.40           C  
ATOM   5307  CG  ASP A 327     -39.335 -30.709   3.557  1.00 28.40           C  
ATOM   5308  OD1 ASP A 327     -38.474 -31.347   2.958  1.00 28.40           O  
ATOM   5309  OD2 ASP A 327     -40.013 -31.180   4.425  1.00 28.40           O  
ATOM   5310  H   ASP A 327     -37.306 -30.100   2.524  1.00 24.41           H  
ATOM   5311  HA  ASP A 327     -38.450 -27.459   2.912  1.00 24.31           H  
ATOM   5312 1HB  ASP A 327     -40.407 -28.852   3.570  1.00 34.08           H  
ATOM   5313 2HB  ASP A 327     -39.736 -29.306   2.052  1.00 34.08           H  
ATOM   5314  N   LEU A 328     -38.657 -27.201   5.502  1.00 20.69           N  
ATOM   5315  CA  LEU A 328     -38.376 -26.928   6.922  1.00 20.72           C  
ATOM   5316  C   LEU A 328     -39.181 -27.778   7.889  1.00 20.49           C  
ATOM   5317  O   LEU A 328     -40.019 -27.272   8.635  1.00 20.49           O  
ATOM   5318  CB  LEU A 328     -38.624 -25.453   7.291  1.00 29.00           C  
ATOM   5319  CG  LEU A 328     -37.795 -24.346   6.568  1.00 29.00           C  
ATOM   5320  CD1 LEU A 328     -38.235 -22.986   7.087  1.00 29.00           C  
ATOM   5321  CD2 LEU A 328     -36.342 -24.505   6.832  1.00 29.00           C  
ATOM   5322  H   LEU A 328     -39.316 -26.627   4.986  1.00 24.83           H  
ATOM   5323  HA  LEU A 328     -37.330 -27.158   7.103  1.00 24.86           H  
ATOM   5324 1HB  LEU A 328     -39.672 -25.236   7.115  1.00 34.80           H  
ATOM   5325 2HB  LEU A 328     -38.443 -25.344   8.352  1.00 34.80           H  
ATOM   5326  HG  LEU A 328     -37.981 -24.397   5.515  1.00 34.80           H  
ATOM   5327 1HD1 LEU A 328     -37.678 -22.199   6.579  1.00 34.80           H  
ATOM   5328 2HD1 LEU A 328     -39.274 -22.851   6.922  1.00 34.80           H  
ATOM   5329 3HD1 LEU A 328     -38.040 -22.930   8.161  1.00 34.80           H  
ATOM   5330 1HD2 LEU A 328     -35.795 -23.709   6.346  1.00 34.80           H  
ATOM   5331 2HD2 LEU A 328     -36.192 -24.432   7.886  1.00 34.80           H  
ATOM   5332 3HD2 LEU A 328     -35.989 -25.463   6.473  1.00 34.80           H  
ATOM   5333  N   SER A 329     -38.911 -29.076   7.884  1.00 20.50           N  
ATOM   5334  CA  SER A 329     -39.633 -30.011   8.740  1.00 20.37           C  
ATOM   5335  C   SER A 329     -39.085 -30.092  10.167  1.00 20.03           C  
ATOM   5336  O   SER A 329     -39.827 -30.398  11.106  1.00 19.99           O  
ATOM   5337  CB  SER A 329     -39.586 -31.370   8.089  1.00 28.58           C  
ATOM   5338  OG  SER A 329     -38.272 -31.842   8.045  1.00 28.58           O  
ATOM   5339  H   SER A 329     -38.205 -29.407   7.216  1.00 24.60           H  
ATOM   5340  HA  SER A 329     -40.668 -29.691   8.810  1.00 24.44           H  
ATOM   5341 1HB  SER A 329     -40.213 -32.068   8.640  1.00 34.30           H  
ATOM   5342 2HB  SER A 329     -39.981 -31.297   7.075  1.00 34.30           H  
ATOM   5343  HG  SER A 329     -38.290 -32.640   7.500  1.00 34.30           H  
ATOM   5344  N   LEU A 330     -37.804 -29.766  10.344  1.00 20.03           N  
ATOM   5345  CA  LEU A 330     -37.126 -29.849  11.635  1.00 19.85           C  
ATOM   5346  C   LEU A 330     -36.460 -28.571  12.113  1.00 19.84           C  
ATOM   5347  O   LEU A 330     -35.294 -28.587  12.540  1.00 19.99           O  
ATOM   5348  CB  LEU A 330     -36.123 -30.998  11.656  1.00 27.86           C  
ATOM   5349  CG  LEU A 330     -36.715 -32.322  12.070  1.00 27.86           C  
ATOM   5350  CD1 LEU A 330     -37.233 -33.132  10.896  1.00 27.86           C  
ATOM   5351  CD2 LEU A 330     -35.730 -33.049  12.775  1.00 27.86           C  
ATOM   5352  H   LEU A 330     -37.255 -29.514   9.535  1.00 24.04           H  
ATOM   5353  HA  LEU A 330     -37.886 -30.085  12.378  1.00 23.82           H  
ATOM   5354 1HB  LEU A 330     -35.702 -31.117  10.657  1.00 33.43           H  
ATOM   5355 2HB  LEU A 330     -35.320 -30.766  12.345  1.00 33.43           H  
ATOM   5356  HG  LEU A 330     -37.530 -32.125  12.726  1.00 33.43           H  
ATOM   5357 1HD1 LEU A 330     -37.651 -34.069  11.258  1.00 33.43           H  
ATOM   5358 2HD1 LEU A 330     -37.994 -32.594  10.385  1.00 33.43           H  
ATOM   5359 3HD1 LEU A 330     -36.415 -33.349  10.205  1.00 33.43           H  
ATOM   5360 1HD2 LEU A 330     -36.162 -33.938  13.109  1.00 33.43           H  
ATOM   5361 2HD2 LEU A 330     -34.905 -33.255  12.119  1.00 33.43           H  
ATOM   5362 3HD2 LEU A 330     -35.401 -32.486  13.612  1.00 33.43           H  
ATOM   5363  N   THR A 331     -37.154 -27.456  11.978  1.00 19.62           N  
ATOM   5364  CA  THR A 331     -36.585 -26.220  12.448  1.00 19.67           C  
ATOM   5365  C   THR A 331     -37.467 -25.609  13.508  1.00 19.71           C  
ATOM   5366  O   THR A 331     -37.282 -25.837  14.706  1.00 19.97           O  
ATOM   5367  CB  THR A 331     -36.348 -25.189  11.350  1.00 27.52           C  
ATOM   5368  OG1 THR A 331     -37.569 -24.899  10.654  1.00 27.52           O  
ATOM   5369  CG2 THR A 331     -35.325 -25.721  10.399  1.00 27.52           C  
ATOM   5370  H   THR A 331     -38.096 -27.465  11.609  1.00 23.54           H  
ATOM   5371  HA  THR A 331     -35.633 -26.443  12.887  1.00 23.60           H  
ATOM   5372  HB  THR A 331     -35.977 -24.276  11.804  1.00 33.02           H  
ATOM   5373  HG1 THR A 331     -37.476 -23.994  10.245  1.00 33.02           H  
ATOM   5374 1HG2 THR A 331     -35.118 -24.985   9.649  1.00 33.02           H  
ATOM   5375 2HG2 THR A 331     -34.409 -25.931  10.950  1.00 33.02           H  
ATOM   5376 3HG2 THR A 331     -35.689 -26.634   9.935  1.00 33.02           H  
ATOM   5377  N   GLY A 332     -38.454 -24.857  13.062  1.00 19.64           N  
ATOM   5378  CA  GLY A 332     -39.353 -24.187  13.973  1.00 19.81           C  
ATOM   5379  C   GLY A 332     -38.927 -22.765  14.290  1.00 20.23           C  
ATOM   5380  O   GLY A 332     -39.181 -22.286  15.393  1.00 20.39           O  
ATOM   5381  H   GLY A 332     -38.549 -24.754  12.059  1.00 23.57           H  
ATOM   5382 1HA  GLY A 332     -40.351 -24.172  13.536  1.00 23.77           H  
ATOM   5383 2HA  GLY A 332     -39.423 -24.759  14.896  1.00 23.77           H  
ATOM   5384  N   GLU A 333     -38.277 -22.078  13.339  1.00 20.78           N  
ATOM   5385  CA  GLU A 333     -37.886 -20.703  13.594  1.00 21.28           C  
ATOM   5386  C   GLU A 333     -39.168 -19.991  13.969  1.00 21.24           C  
ATOM   5387  O   GLU A 333     -40.198 -20.206  13.321  1.00 21.15           O  
ATOM   5388  CB  GLU A 333     -37.313 -20.016  12.342  1.00 29.60           C  
ATOM   5389  CG  GLU A 333     -36.054 -20.627  11.739  1.00 29.60           C  
ATOM   5390  CD  GLU A 333     -36.336 -21.691  10.720  1.00 29.60           C  
ATOM   5391  OE1 GLU A 333     -37.418 -22.254  10.763  1.00 29.60           O  
ATOM   5392  OE2 GLU A 333     -35.490 -21.924   9.889  1.00 29.60           O  
ATOM   5393  H   GLU A 333     -38.065 -22.494  12.432  1.00 24.94           H  
ATOM   5394  HA  GLU A 333     -37.175 -20.659  14.424  1.00 25.54           H  
ATOM   5395 1HB  GLU A 333     -38.077 -19.995  11.566  1.00 35.52           H  
ATOM   5396 2HB  GLU A 333     -37.078 -18.980  12.588  1.00 35.52           H  
ATOM   5397 1HG  GLU A 333     -35.461 -19.844  11.279  1.00 35.52           H  
ATOM   5398 2HG  GLU A 333     -35.468 -21.065  12.544  1.00 35.52           H  
ATOM   5399  N   LYS A 334     -39.137 -19.143  14.984  1.00 21.41           N  
ATOM   5400  CA  LYS A 334     -40.365 -18.484  15.366  1.00 21.49           C  
ATOM   5401  C   LYS A 334     -40.164 -16.962  15.365  1.00 21.11           C  
ATOM   5402  O   LYS A 334     -38.979 -16.634  15.280  1.00 21.17           O  
ATOM   5403  CB  LYS A 334     -40.844 -19.073  16.681  1.00 30.06           C  
ATOM   5404  CG  LYS A 334     -42.182 -18.595  17.248  1.00 30.06           C  
ATOM   5405  CD  LYS A 334     -42.626 -19.577  18.338  1.00 30.06           C  
ATOM   5406  CE  LYS A 334     -43.971 -19.242  18.940  1.00 30.06           C  
ATOM   5407  NZ  LYS A 334     -44.461 -20.360  19.825  1.00 30.06           N  
ATOM   5408  H   LYS A 334     -38.276 -18.980  15.485  1.00 25.69           H  
ATOM   5409  HA  LYS A 334     -41.105 -18.798  14.675  1.00 25.79           H  
ATOM   5410 1HB  LYS A 334     -40.903 -20.159  16.573  1.00 36.07           H  
ATOM   5411 2HB  LYS A 334     -40.100 -18.858  17.403  1.00 36.07           H  
ATOM   5412 1HG  LYS A 334     -42.077 -17.595  17.672  1.00 36.07           H  
ATOM   5413 2HG  LYS A 334     -42.941 -18.575  16.485  1.00 36.07           H  
ATOM   5414 1HD  LYS A 334     -42.682 -20.584  17.913  1.00 36.07           H  
ATOM   5415 2HD  LYS A 334     -41.899 -19.589  19.131  1.00 36.07           H  
ATOM   5416 1HE  LYS A 334     -43.870 -18.337  19.538  1.00 36.07           H  
ATOM   5417 2HE  LYS A 334     -44.700 -19.066  18.148  1.00 36.07           H  
ATOM   5418 1HZ  LYS A 334     -45.350 -20.114  20.226  1.00 36.07           H  
ATOM   5419 2HZ  LYS A 334     -44.573 -21.230  19.251  1.00 36.07           H  
ATOM   5420 3HZ  LYS A 334     -43.801 -20.541  20.568  1.00 36.07           H  
ATOM   5421  N   MET A 335     -41.077 -16.283  14.630  1.00 20.84           N  
ATOM   5422  CA  MET A 335     -41.625 -16.849  13.378  1.00 20.59           C  
ATOM   5423  C   MET A 335     -41.808 -15.923  12.200  1.00 20.14           C  
ATOM   5424  O   MET A 335     -42.086 -14.730  12.334  1.00 20.14           O  
ATOM   5425  CB  MET A 335     -43.050 -17.403  13.626  1.00 28.93           C  
ATOM   5426  CG  MET A 335     -44.061 -16.342  14.093  1.00 28.93           C  
ATOM   5427  SD  MET A 335     -45.692 -16.994  14.336  1.00 28.93           S  
ATOM   5428  CE  MET A 335     -46.315 -16.938  12.663  1.00 28.93           C  
ATOM   5429  H   MET A 335     -41.816 -15.906  15.198  1.00 25.01           H  
ATOM   5430  HA  MET A 335     -40.950 -17.617  13.003  1.00 24.71           H  
ATOM   5431 1HB  MET A 335     -43.422 -17.804  12.691  1.00 34.72           H  
ATOM   5432 2HB  MET A 335     -43.084 -18.207  14.319  1.00 34.72           H  
ATOM   5433 1HG  MET A 335     -43.738 -15.895  15.022  1.00 34.72           H  
ATOM   5434 2HG  MET A 335     -44.142 -15.554  13.348  1.00 34.72           H  
ATOM   5435 1HE  MET A 335     -47.337 -17.309  12.643  1.00 34.72           H  
ATOM   5436 2HE  MET A 335     -46.304 -15.905  12.306  1.00 34.72           H  
ATOM   5437 3HE  MET A 335     -45.700 -17.536  12.010  1.00 34.72           H  
ATOM   5438  N   SER A 336     -41.743 -16.552  11.033  1.00 19.86           N  
ATOM   5439  CA  SER A 336     -42.163 -16.004   9.765  1.00 19.54           C  
ATOM   5440  C   SER A 336     -43.514 -16.667   9.568  1.00 19.05           C  
ATOM   5441  O   SER A 336     -43.809 -17.649  10.254  1.00 18.96           O  
ATOM   5442  CB  SER A 336     -41.188 -16.367   8.666  1.00 27.49           C  
ATOM   5443  OG  SER A 336     -41.160 -17.754   8.471  1.00 27.49           O  
ATOM   5444  H   SER A 336     -41.431 -17.515  11.019  1.00 23.83           H  
ATOM   5445  HA  SER A 336     -42.291 -14.922   9.832  1.00 23.45           H  
ATOM   5446 1HB  SER A 336     -41.494 -15.876   7.736  1.00 32.99           H  
ATOM   5447 2HB  SER A 336     -40.195 -16.005   8.916  1.00 32.99           H  
ATOM   5448  HG  SER A 336     -40.612 -17.899   7.693  1.00 32.99           H  
ATOM   5449  N   ASP A 337     -44.346 -16.195   8.658  1.00 18.81           N  
ATOM   5450  CA  ASP A 337     -45.640 -16.852   8.530  1.00 18.52           C  
ATOM   5451  C   ASP A 337     -45.608 -17.945   7.475  1.00 17.92           C  
ATOM   5452  O   ASP A 337     -46.343 -18.934   7.545  1.00 17.87           O  
ATOM   5453  CB  ASP A 337     -46.684 -15.843   8.141  1.00 26.04           C  
ATOM   5454  CG  ASP A 337     -46.939 -14.740   9.121  1.00 26.04           C  
ATOM   5455  OD1 ASP A 337     -47.276 -14.986  10.245  1.00 26.04           O  
ATOM   5456  OD2 ASP A 337     -46.806 -13.606   8.692  1.00 26.04           O  
ATOM   5457  H   ASP A 337     -44.098 -15.414   8.045  1.00 22.57           H  
ATOM   5458  HA  ASP A 337     -45.909 -17.299   9.486  1.00 22.22           H  
ATOM   5459 1HB  ASP A 337     -46.343 -15.391   7.239  1.00 31.25           H  
ATOM   5460 2HB  ASP A 337     -47.593 -16.357   7.942  1.00 31.25           H  
ATOM   5461  N   ILE A 338     -44.769 -17.720   6.478  1.00 17.59           N  
ATOM   5462  CA  ILE A 338     -44.618 -18.583   5.324  1.00 17.11           C  
ATOM   5463  C   ILE A 338     -43.147 -18.495   4.868  1.00 17.00           C  
ATOM   5464  O   ILE A 338     -42.509 -17.457   5.091  1.00 17.14           O  
ATOM   5465  CB  ILE A 338     -45.664 -18.143   4.273  1.00 24.15           C  
ATOM   5466  CG1 ILE A 338     -45.761 -19.112   3.135  1.00 24.15           C  
ATOM   5467  CG2 ILE A 338     -45.343 -16.757   3.801  1.00 24.15           C  
ATOM   5468  CD1 ILE A 338     -47.014 -18.889   2.286  1.00 24.15           C  
ATOM   5469  H   ILE A 338     -44.235 -16.851   6.508  1.00 21.11           H  
ATOM   5470  HA  ILE A 338     -44.827 -19.606   5.616  1.00 20.53           H  
ATOM   5471  HB  ILE A 338     -46.645 -18.132   4.747  1.00 28.98           H  
ATOM   5472 1HG1 ILE A 338     -44.883 -19.019   2.504  1.00 28.98           H  
ATOM   5473 2HG1 ILE A 338     -45.797 -20.122   3.537  1.00 28.98           H  
ATOM   5474 1HG2 ILE A 338     -46.059 -16.389   3.089  1.00 28.98           H  
ATOM   5475 2HG2 ILE A 338     -45.321 -16.092   4.647  1.00 28.98           H  
ATOM   5476 3HG2 ILE A 338     -44.413 -16.781   3.355  1.00 28.98           H  
ATOM   5477 1HD1 ILE A 338     -47.052 -19.609   1.503  1.00 28.98           H  
ATOM   5478 2HD1 ILE A 338     -47.905 -19.000   2.911  1.00 28.98           H  
ATOM   5479 3HD1 ILE A 338     -47.010 -17.907   1.844  1.00 28.98           H  
ATOM   5480  N   TYR A 339     -42.590 -19.562   4.274  1.00 16.86           N  
ATOM   5481  CA  TYR A 339     -41.190 -19.484   3.844  1.00 16.86           C  
ATOM   5482  C   TYR A 339     -40.991 -20.000   2.441  1.00 16.64           C  
ATOM   5483  O   TYR A 339     -41.785 -20.812   1.944  1.00 16.59           O  
ATOM   5484  CB  TYR A 339     -40.280 -20.328   4.735  1.00 23.61           C  
ATOM   5485  CG  TYR A 339     -40.447 -21.850   4.545  1.00 23.61           C  
ATOM   5486  CD1 TYR A 339     -39.631 -22.544   3.622  1.00 23.61           C  
ATOM   5487  CD2 TYR A 339     -41.382 -22.550   5.283  1.00 23.61           C  
ATOM   5488  CE1 TYR A 339     -39.769 -23.917   3.465  1.00 23.61           C  
ATOM   5489  CE2 TYR A 339     -41.497 -23.919   5.124  1.00 23.61           C  
ATOM   5490  CZ  TYR A 339     -40.706 -24.595   4.232  1.00 23.61           C  
ATOM   5491  OH  TYR A 339     -40.845 -25.954   4.127  1.00 23.61           O  
ATOM   5492  H   TYR A 339     -43.119 -20.403   4.092  1.00 20.23           H  
ATOM   5493  HA  TYR A 339     -40.859 -18.448   3.870  1.00 20.23           H  
ATOM   5494 1HB  TYR A 339     -39.237 -20.069   4.531  1.00 28.33           H  
ATOM   5495 2HB  TYR A 339     -40.475 -20.091   5.780  1.00 28.33           H  
ATOM   5496  HD1 TYR A 339     -38.888 -22.005   3.033  1.00 28.33           H  
ATOM   5497  HD2 TYR A 339     -42.007 -22.025   6.001  1.00 28.33           H  
ATOM   5498  HE1 TYR A 339     -39.139 -24.457   2.756  1.00 28.33           H  
ATOM   5499  HE2 TYR A 339     -42.210 -24.476   5.720  1.00 28.33           H  
ATOM   5500  HH  TYR A 339     -41.670 -26.213   4.566  1.00 28.33           H  
ATOM   5501  N   VAL A 340     -39.899 -19.545   1.835  1.00 16.64           N  
ATOM   5502  CA  VAL A 340     -39.483 -20.014   0.530  1.00 16.58           C  
ATOM   5503  C   VAL A 340     -38.006 -20.314   0.431  1.00 16.81           C  
ATOM   5504  O   VAL A 340     -37.171 -19.549   0.918  1.00 17.01           O  
ATOM   5505  CB  VAL A 340     -39.927 -18.997  -0.548  1.00 23.23           C  
ATOM   5506  CG1 VAL A 340     -39.376 -17.676  -0.288  1.00 23.23           C  
ATOM   5507  CG2 VAL A 340     -39.469 -19.381  -1.913  1.00 23.23           C  
ATOM   5508  H   VAL A 340     -39.336 -18.849   2.336  1.00 19.97           H  
ATOM   5509  HA  VAL A 340     -39.996 -20.938   0.353  1.00 19.90           H  
ATOM   5510  HB  VAL A 340     -40.970 -18.946  -0.521  1.00 27.88           H  
ATOM   5511 1HG1 VAL A 340     -39.716 -16.975  -1.046  1.00 27.88           H  
ATOM   5512 2HG1 VAL A 340     -39.661 -17.317   0.690  1.00 27.88           H  
ATOM   5513 3HG1 VAL A 340     -38.342 -17.775  -0.340  1.00 27.88           H  
ATOM   5514 1HG2 VAL A 340     -39.834 -18.633  -2.579  1.00 27.88           H  
ATOM   5515 2HG2 VAL A 340     -38.379 -19.410  -1.966  1.00 27.88           H  
ATOM   5516 3HG2 VAL A 340     -39.853 -20.330  -2.201  1.00 27.88           H  
ATOM   5517  N   LYS A 341     -37.681 -21.426  -0.209  1.00 16.91           N  
ATOM   5518  CA  LYS A 341     -36.285 -21.727  -0.477  1.00 17.27           C  
ATOM   5519  C   LYS A 341     -35.978 -21.320  -1.912  1.00 17.42           C  
ATOM   5520  O   LYS A 341     -36.772 -21.578  -2.814  1.00 17.39           O  
ATOM   5521  CB  LYS A 341     -35.957 -23.196  -0.240  1.00 24.04           C  
ATOM   5522  CG  LYS A 341     -36.192 -23.720   1.176  1.00 24.04           C  
ATOM   5523  CD  LYS A 341     -35.265 -23.027   2.144  1.00 24.04           C  
ATOM   5524  CE  LYS A 341     -35.284 -23.612   3.534  1.00 24.04           C  
ATOM   5525  NZ  LYS A 341     -34.618 -24.970   3.637  1.00 24.04           N  
ATOM   5526  H   LYS A 341     -38.435 -22.033  -0.553  1.00 20.29           H  
ATOM   5527  HA  LYS A 341     -35.655 -21.120   0.166  1.00 20.72           H  
ATOM   5528 1HB  LYS A 341     -36.517 -23.797  -0.942  1.00 28.85           H  
ATOM   5529 2HB  LYS A 341     -34.923 -23.346  -0.427  1.00 28.85           H  
ATOM   5530 1HG  LYS A 341     -37.226 -23.526   1.460  1.00 28.85           H  
ATOM   5531 2HG  LYS A 341     -36.021 -24.796   1.207  1.00 28.85           H  
ATOM   5532 1HD  LYS A 341     -34.244 -23.004   1.760  1.00 28.85           H  
ATOM   5533 2HD  LYS A 341     -35.621 -22.014   2.243  1.00 28.85           H  
ATOM   5534 1HE  LYS A 341     -34.757 -22.921   4.186  1.00 28.85           H  
ATOM   5535 2HE  LYS A 341     -36.316 -23.695   3.868  1.00 28.85           H  
ATOM   5536 1HZ  LYS A 341     -34.655 -25.274   4.598  1.00 28.85           H  
ATOM   5537 2HZ  LYS A 341     -35.091 -25.698   3.074  1.00 28.85           H  
ATOM   5538 3HZ  LYS A 341     -33.656 -24.901   3.350  1.00 28.85           H  
ATOM   5539  N   GLY A 342     -34.887 -20.597  -2.113  1.00 17.70           N  
ATOM   5540  CA  GLY A 342     -34.516 -20.168  -3.455  1.00 17.99           C  
ATOM   5541  C   GLY A 342     -33.481 -21.032  -4.175  1.00 18.35           C  
ATOM   5542  O   GLY A 342     -32.362 -21.236  -3.677  1.00 18.48           O  
ATOM   5543  H   GLY A 342     -34.309 -20.357  -1.304  1.00 21.24           H  
ATOM   5544 1HA  GLY A 342     -35.413 -20.092  -4.069  1.00 21.59           H  
ATOM   5545 2HA  GLY A 342     -34.116 -19.170  -3.360  1.00 21.59           H  
ATOM   5546  N   TRP A 343     -33.759 -21.385  -5.445  1.00 18.64           N  
ATOM   5547  CA  TRP A 343     -32.807 -22.155  -6.249  1.00 19.13           C  
ATOM   5548  C   TRP A 343     -31.880 -21.257  -7.054  1.00 19.55           C  
ATOM   5549  O   TRP A 343     -31.923 -21.209  -8.280  1.00 19.54           O  
ATOM   5550  CB  TRP A 343     -33.523 -23.162  -7.162  1.00 26.59           C  
ATOM   5551  CG  TRP A 343     -34.076 -24.352  -6.423  1.00 26.59           C  
ATOM   5552  CD1 TRP A 343     -33.482 -25.577  -6.318  1.00 26.59           C  
ATOM   5553  CD2 TRP A 343     -35.282 -24.431  -5.639  1.00 26.59           C  
ATOM   5554  NE1 TRP A 343     -34.236 -26.404  -5.529  1.00 26.59           N  
ATOM   5555  CE2 TRP A 343     -35.333 -25.713  -5.093  1.00 26.59           C  
ATOM   5556  CE3 TRP A 343     -36.288 -23.540  -5.344  1.00 26.59           C  
ATOM   5557  CZ2 TRP A 343     -36.344 -26.102  -4.257  1.00 26.59           C  
ATOM   5558  CZ3 TRP A 343     -37.297 -23.941  -4.514  1.00 26.59           C  
ATOM   5559  CH2 TRP A 343     -37.331 -25.184  -3.977  1.00 26.59           C  
ATOM   5560  H   TRP A 343     -34.669 -21.178  -5.867  1.00 22.37           H  
ATOM   5561  HA  TRP A 343     -32.193 -22.723  -5.569  1.00 22.96           H  
ATOM   5562 1HB  TRP A 343     -34.330 -22.685  -7.683  1.00 31.91           H  
ATOM   5563 2HB  TRP A 343     -32.819 -23.519  -7.913  1.00 31.91           H  
ATOM   5564  HD1 TRP A 343     -32.538 -25.851  -6.788  1.00 31.91           H  
ATOM   5565  HE1 TRP A 343     -34.008 -27.362  -5.290  1.00 31.91           H  
ATOM   5566  HE3 TRP A 343     -36.286 -22.532  -5.750  1.00 31.91           H  
ATOM   5567  HZ2 TRP A 343     -36.374 -27.090  -3.813  1.00 31.91           H  
ATOM   5568  HZ3 TRP A 343     -38.060 -23.221  -4.291  1.00 31.91           H  
ATOM   5569  HH2 TRP A 343     -38.159 -25.455  -3.311  1.00 31.91           H  
ATOM   5570  N   MET A 344     -31.051 -20.530  -6.331  1.00 20.04           N  
ATOM   5571  CA  MET A 344     -30.069 -19.625  -6.920  1.00 20.59           C  
ATOM   5572  C   MET A 344     -29.023 -20.387  -7.709  1.00 21.09           C  
ATOM   5573  O   MET A 344     -28.638 -21.508  -7.360  1.00 21.40           O  
ATOM   5574  CB  MET A 344     -29.452 -18.730  -5.851  1.00 28.61           C  
ATOM   5575  CG  MET A 344     -28.448 -17.694  -6.310  1.00 28.61           C  
ATOM   5576  SD  MET A 344     -26.772 -18.310  -6.359  1.00 28.61           S  
ATOM   5577  CE  MET A 344     -25.917 -16.950  -7.094  1.00 28.61           C  
ATOM   5578  H   MET A 344     -31.133 -20.665  -5.317  1.00 24.05           H  
ATOM   5579  HA  MET A 344     -30.578 -18.983  -7.630  1.00 24.71           H  
ATOM   5580 1HB  MET A 344     -30.227 -18.209  -5.388  1.00 34.33           H  
ATOM   5581 2HB  MET A 344     -28.974 -19.325  -5.108  1.00 34.33           H  
ATOM   5582 1HG  MET A 344     -28.715 -17.353  -7.293  1.00 34.33           H  
ATOM   5583 2HG  MET A 344     -28.479 -16.845  -5.640  1.00 34.33           H  
ATOM   5584 1HE  MET A 344     -24.867 -17.200  -7.175  1.00 34.33           H  
ATOM   5585 2HE  MET A 344     -26.318 -16.746  -8.082  1.00 34.33           H  
ATOM   5586 3HE  MET A 344     -26.040 -16.067  -6.473  1.00 34.33           H  
ATOM   5587  N   ILE A 345     -28.601 -19.793  -8.822  1.00 21.29           N  
ATOM   5588  CA  ILE A 345     -27.556 -20.358  -9.658  1.00 21.86           C  
ATOM   5589  C   ILE A 345     -26.511 -19.295  -9.997  1.00 22.42           C  
ATOM   5590  O   ILE A 345     -26.825 -18.109 -10.069  1.00 22.78           O  
ATOM   5591  CB  ILE A 345     -28.191 -20.906 -10.962  1.00 30.38           C  
ATOM   5592  CG1 ILE A 345     -28.870 -19.704 -11.746  1.00 30.38           C  
ATOM   5593  CG2 ILE A 345     -29.200 -22.031 -10.623  1.00 30.38           C  
ATOM   5594  CD1 ILE A 345     -29.397 -20.008 -13.114  1.00 30.38           C  
ATOM   5595  H   ILE A 345     -28.989 -18.894  -9.056  1.00 25.55           H  
ATOM   5596  HA  ILE A 345     -27.070 -21.170  -9.116  1.00 26.23           H  
ATOM   5597  HB  ILE A 345     -27.420 -21.313 -11.596  1.00 36.46           H  
ATOM   5598 1HG1 ILE A 345     -29.689 -19.311 -11.153  1.00 36.46           H  
ATOM   5599 2HG1 ILE A 345     -28.138 -18.922 -11.904  1.00 36.46           H  
ATOM   5600 1HG2 ILE A 345     -29.642 -22.440 -11.514  1.00 36.46           H  
ATOM   5601 2HG2 ILE A 345     -28.684 -22.829 -10.088  1.00 36.46           H  
ATOM   5602 3HG2 ILE A 345     -29.999 -21.645  -9.993  1.00 36.46           H  
ATOM   5603 1HD1 ILE A 345     -29.795 -19.095 -13.530  1.00 36.46           H  
ATOM   5604 2HD1 ILE A 345     -28.597 -20.361 -13.748  1.00 36.46           H  
ATOM   5605 3HD1 ILE A 345     -30.181 -20.754 -13.060  1.00 36.46           H  
ATOM   5606  N   GLY A 346     -25.289 -19.713 -10.321  1.00 22.57           N  
ATOM   5607  CA  GLY A 346     -24.280 -18.764 -10.808  1.00 23.18           C  
ATOM   5608  C   GLY A 346     -24.189 -18.851 -12.328  1.00 23.41           C  
ATOM   5609  O   GLY A 346     -23.360 -18.210 -12.973  1.00 23.76           O  
ATOM   5610  H   GLY A 346     -25.052 -20.692 -10.223  1.00 27.08           H  
ATOM   5611 1HA  GLY A 346     -24.556 -17.753 -10.512  1.00 27.82           H  
ATOM   5612 2HA  GLY A 346     -23.311 -18.991 -10.364  1.00 27.82           H  
ATOM   5613  N   PHE A 347     -25.094 -19.632 -12.882  1.00 23.31           N  
ATOM   5614  CA  PHE A 347     -25.178 -19.987 -14.284  1.00 23.62           C  
ATOM   5615  C   PHE A 347     -26.256 -19.231 -15.012  1.00 23.79           C  
ATOM   5616  O   PHE A 347     -27.011 -18.467 -14.406  1.00 23.78           O  
ATOM   5617  CB  PHE A 347     -25.486 -21.477 -14.390  1.00 32.95           C  
ATOM   5618  CG  PHE A 347     -24.427 -22.302 -13.791  1.00 32.95           C  
ATOM   5619  CD1 PHE A 347     -24.517 -22.686 -12.466  1.00 32.95           C  
ATOM   5620  CD2 PHE A 347     -23.318 -22.681 -14.520  1.00 32.95           C  
ATOM   5621  CE1 PHE A 347     -23.524 -23.417 -11.888  1.00 32.95           C  
ATOM   5622  CE2 PHE A 347     -22.321 -23.427 -13.937  1.00 32.95           C  
ATOM   5623  CZ  PHE A 347     -22.425 -23.791 -12.615  1.00 32.95           C  
ATOM   5624  H   PHE A 347     -25.742 -20.062 -12.246  1.00 27.97           H  
ATOM   5625  HA  PHE A 347     -24.219 -19.772 -14.758  1.00 28.34           H  
ATOM   5626 1HB  PHE A 347     -26.421 -21.695 -13.885  1.00 39.54           H  
ATOM   5627 2HB  PHE A 347     -25.606 -21.767 -15.430  1.00 39.54           H  
ATOM   5628  HD1 PHE A 347     -25.381 -22.396 -11.884  1.00 39.54           H  
ATOM   5629  HD2 PHE A 347     -23.230 -22.384 -15.564  1.00 39.54           H  
ATOM   5630  HE1 PHE A 347     -23.600 -23.697 -10.855  1.00 39.54           H  
ATOM   5631  HE2 PHE A 347     -21.446 -23.721 -14.518  1.00 39.54           H  
ATOM   5632  HZ  PHE A 347     -21.633 -24.374 -12.149  1.00 39.54           H  
ATOM   5633  N   GLU A 348     -26.268 -19.401 -16.329  1.00 24.03           N  
ATOM   5634  CA  GLU A 348     -27.291 -18.836 -17.183  1.00 24.33           C  
ATOM   5635  C   GLU A 348     -28.621 -19.518 -16.852  1.00 24.29           C  
ATOM   5636  O   GLU A 348     -28.684 -20.748 -16.783  1.00 24.34           O  
ATOM   5637  CB  GLU A 348     -26.907 -19.055 -18.655  1.00 33.94           C  
ATOM   5638  CG  GLU A 348     -27.783 -18.350 -19.665  1.00 33.94           C  
ATOM   5639  CD  GLU A 348     -27.273 -18.491 -21.080  1.00 33.94           C  
ATOM   5640  OE1 GLU A 348     -26.182 -18.987 -21.240  1.00 33.94           O  
ATOM   5641  OE2 GLU A 348     -27.972 -18.116 -22.010  1.00 33.94           O  
ATOM   5642  H   GLU A 348     -25.565 -19.991 -16.747  1.00 28.84           H  
ATOM   5643  HA  GLU A 348     -27.371 -17.773 -16.975  1.00 29.20           H  
ATOM   5644 1HB  GLU A 348     -25.883 -18.769 -18.825  1.00 40.73           H  
ATOM   5645 2HB  GLU A 348     -26.977 -20.120 -18.876  1.00 40.73           H  
ATOM   5646 1HG  GLU A 348     -28.780 -18.731 -19.598  1.00 40.73           H  
ATOM   5647 2HG  GLU A 348     -27.814 -17.302 -19.403  1.00 40.73           H  
ATOM   5648  N   GLU A 349     -29.707 -18.755 -16.714  1.00 24.32           N  
ATOM   5649  CA  GLU A 349     -30.998 -19.390 -16.406  1.00 24.40           C  
ATOM   5650  C   GLU A 349     -31.459 -20.345 -17.487  1.00 24.03           C  
ATOM   5651  O   GLU A 349     -32.039 -21.385 -17.196  1.00 23.98           O  
ATOM   5652  CB  GLU A 349     -32.113 -18.382 -16.128  1.00 34.12           C  
ATOM   5653  CG  GLU A 349     -32.005 -17.665 -14.800  1.00 34.12           C  
ATOM   5654  CD  GLU A 349     -33.153 -16.764 -14.544  1.00 34.12           C  
ATOM   5655  OE1 GLU A 349     -33.919 -16.548 -15.448  1.00 34.12           O  
ATOM   5656  OE2 GLU A 349     -33.306 -16.336 -13.433  1.00 34.12           O  
ATOM   5657  H   GLU A 349     -29.611 -17.739 -16.809  1.00 29.18           H  
ATOM   5658  HA  GLU A 349     -30.871 -19.977 -15.502  1.00 29.28           H  
ATOM   5659 1HB  GLU A 349     -32.120 -17.628 -16.915  1.00 40.94           H  
ATOM   5660 2HB  GLU A 349     -33.077 -18.891 -16.156  1.00 40.94           H  
ATOM   5661 1HG  GLU A 349     -31.973 -18.409 -14.008  1.00 40.94           H  
ATOM   5662 2HG  GLU A 349     -31.075 -17.097 -14.773  1.00 40.94           H  
ATOM   5663  N   HIS A 350     -31.121 -20.043 -18.723  1.00 23.86           N  
ATOM   5664  CA  HIS A 350     -31.506 -20.808 -19.897  1.00 23.62           C  
ATOM   5665  C   HIS A 350     -30.965 -22.240 -19.890  1.00 23.27           C  
ATOM   5666  O   HIS A 350     -31.409 -23.071 -20.684  1.00 23.24           O  
ATOM   5667  CB  HIS A 350     -30.967 -20.101 -21.131  1.00 33.17           C  
ATOM   5668  CG  HIS A 350     -31.527 -18.726 -21.322  1.00 33.17           C  
ATOM   5669  ND1 HIS A 350     -30.848 -17.754 -22.019  1.00 33.17           N  
ATOM   5670  CD2 HIS A 350     -32.687 -18.160 -20.907  1.00 33.17           C  
ATOM   5671  CE1 HIS A 350     -31.568 -16.641 -22.029  1.00 33.17           C  
ATOM   5672  NE2 HIS A 350     -32.695 -16.861 -21.362  1.00 33.17           N  
ATOM   5673  H   HIS A 350     -30.632 -19.171 -18.876  1.00 28.63           H  
ATOM   5674  HA  HIS A 350     -32.592 -20.860 -19.958  1.00 28.34           H  
ATOM   5675 1HB  HIS A 350     -29.886 -20.045 -21.086  1.00 39.80           H  
ATOM   5676 2HB  HIS A 350     -31.217 -20.687 -22.013  1.00 39.80           H  
ATOM   5677  HD1 HIS A 350     -29.818 -17.769 -22.111  1.00 39.80           H  
ATOM   5678  HD2 HIS A 350     -33.532 -18.536 -20.327  1.00 39.80           H  
ATOM   5679  HE1 HIS A 350     -31.198 -15.748 -22.533  1.00 39.80           H  
ATOM   5680  N   LYS A 351     -29.951 -22.512 -19.061  1.00 23.12           N  
ATOM   5681  CA  LYS A 351     -29.343 -23.829 -18.980  1.00 22.84           C  
ATOM   5682  C   LYS A 351     -29.723 -24.583 -17.699  1.00 22.37           C  
ATOM   5683  O   LYS A 351     -29.204 -25.673 -17.443  1.00 22.34           O  
ATOM   5684  CB  LYS A 351     -27.829 -23.679 -19.077  1.00 32.09           C  
ATOM   5685  CG  LYS A 351     -27.367 -23.120 -20.414  1.00 32.09           C  
ATOM   5686  CD  LYS A 351     -25.860 -22.980 -20.478  1.00 32.09           C  
ATOM   5687  CE  LYS A 351     -25.423 -22.433 -21.829  1.00 32.09           C  
ATOM   5688  NZ  LYS A 351     -23.952 -22.230 -21.898  1.00 32.09           N  
ATOM   5689  H   LYS A 351     -29.620 -21.793 -18.411  1.00 27.74           H  
ATOM   5690  HA  LYS A 351     -29.693 -24.421 -19.825  1.00 27.41           H  
ATOM   5691 1HB  LYS A 351     -27.488 -23.000 -18.290  1.00 38.51           H  
ATOM   5692 2HB  LYS A 351     -27.351 -24.644 -18.917  1.00 38.51           H  
ATOM   5693 1HG  LYS A 351     -27.704 -23.779 -21.214  1.00 38.51           H  
ATOM   5694 2HG  LYS A 351     -27.816 -22.137 -20.567  1.00 38.51           H  
ATOM   5695 1HD  LYS A 351     -25.527 -22.293 -19.698  1.00 38.51           H  
ATOM   5696 2HD  LYS A 351     -25.393 -23.950 -20.315  1.00 38.51           H  
ATOM   5697 1HE  LYS A 351     -25.719 -23.133 -22.608  1.00 38.51           H  
ATOM   5698 2HE  LYS A 351     -25.920 -21.477 -22.004  1.00 38.51           H  
ATOM   5699 1HZ  LYS A 351     -23.705 -21.865 -22.806  1.00 38.51           H  
ATOM   5700 2HZ  LYS A 351     -23.679 -21.569 -21.185  1.00 38.51           H  
ATOM   5701 3HZ  LYS A 351     -23.478 -23.106 -21.747  1.00 38.51           H  
ATOM   5702  N   GLN A 352     -30.583 -23.985 -16.873  1.00 22.09           N  
ATOM   5703  CA  GLN A 352     -30.991 -24.566 -15.597  1.00 21.74           C  
ATOM   5704  C   GLN A 352     -32.477 -24.926 -15.561  1.00 21.33           C  
ATOM   5705  O   GLN A 352     -33.277 -24.380 -16.322  1.00 21.32           O  
ATOM   5706  CB  GLN A 352     -30.612 -23.611 -14.470  1.00 30.57           C  
ATOM   5707  CG  GLN A 352     -29.105 -23.357 -14.399  1.00 30.57           C  
ATOM   5708  CD  GLN A 352     -28.363 -24.571 -14.016  1.00 30.57           C  
ATOM   5709  OE1 GLN A 352     -28.716 -25.217 -13.024  1.00 30.57           O  
ATOM   5710  NE2 GLN A 352     -27.345 -24.920 -14.777  1.00 30.57           N  
ATOM   5711  H   GLN A 352     -30.999 -23.089 -17.144  1.00 26.51           H  
ATOM   5712  HA  GLN A 352     -30.434 -25.492 -15.454  1.00 26.09           H  
ATOM   5713 1HB  GLN A 352     -31.104 -22.648 -14.633  1.00 36.68           H  
ATOM   5714 2HB  GLN A 352     -30.954 -23.999 -13.511  1.00 36.68           H  
ATOM   5715 1HG  GLN A 352     -28.744 -23.013 -15.368  1.00 36.68           H  
ATOM   5716 2HG  GLN A 352     -28.893 -22.631 -13.662  1.00 36.68           H  
ATOM   5717 1HE2 GLN A 352     -26.817 -25.741 -14.565  1.00 36.68           H  
ATOM   5718 2HE2 GLN A 352     -27.104 -24.374 -15.579  1.00 36.68           H  
ATOM   5719  N   LYS A 353     -32.851 -25.845 -14.666  1.00 21.09           N  
ATOM   5720  CA  LYS A 353     -34.254 -26.246 -14.515  1.00 20.82           C  
ATOM   5721  C   LYS A 353     -35.074 -25.349 -13.584  1.00 20.60           C  
ATOM   5722  O   LYS A 353     -36.240 -25.064 -13.862  1.00 20.69           O  
ATOM   5723  CB  LYS A 353     -34.342 -27.689 -14.011  1.00 29.26           C  
ATOM   5724  CG  LYS A 353     -35.773 -28.226 -13.871  1.00 29.26           C  
ATOM   5725  CD  LYS A 353     -35.782 -29.698 -13.476  1.00 29.26           C  
ATOM   5726  CE  LYS A 353     -37.205 -30.223 -13.329  1.00 29.26           C  
ATOM   5727  NZ  LYS A 353     -37.231 -31.666 -12.948  1.00 29.26           N  
ATOM   5728  H   LYS A 353     -32.146 -26.277 -14.083  1.00 25.31           H  
ATOM   5729  HA  LYS A 353     -34.721 -26.202 -15.500  1.00 24.98           H  
ATOM   5730 1HB  LYS A 353     -33.804 -28.345 -14.693  1.00 35.11           H  
ATOM   5731 2HB  LYS A 353     -33.862 -27.762 -13.037  1.00 35.11           H  
ATOM   5732 1HG  LYS A 353     -36.315 -27.659 -13.113  1.00 35.11           H  
ATOM   5733 2HG  LYS A 353     -36.295 -28.106 -14.820  1.00 35.11           H  
ATOM   5734 1HD  LYS A 353     -35.262 -30.284 -14.235  1.00 35.11           H  
ATOM   5735 2HD  LYS A 353     -35.262 -29.819 -12.526  1.00 35.11           H  
ATOM   5736 1HE  LYS A 353     -37.720 -29.645 -12.562  1.00 35.11           H  
ATOM   5737 2HE  LYS A 353     -37.730 -30.099 -14.276  1.00 35.11           H  
ATOM   5738 1HZ  LYS A 353     -38.190 -31.975 -12.861  1.00 35.11           H  
ATOM   5739 2HZ  LYS A 353     -36.766 -32.212 -13.660  1.00 35.11           H  
ATOM   5740 3HZ  LYS A 353     -36.757 -31.792 -12.065  1.00 35.11           H  
ATOM   5741  N   THR A 354     -34.480 -24.945 -12.463  1.00 20.44           N  
ATOM   5742  CA  THR A 354     -35.179 -24.183 -11.431  1.00 20.33           C  
ATOM   5743  C   THR A 354     -34.529 -22.828 -11.180  1.00 20.37           C  
ATOM   5744  O   THR A 354     -33.455 -22.529 -11.711  1.00 20.42           O  
ATOM   5745  CB  THR A 354     -35.227 -24.972 -10.108  1.00 28.51           C  
ATOM   5746  OG1 THR A 354     -33.897 -25.160  -9.636  1.00 28.51           O  
ATOM   5747  CG2 THR A 354     -35.882 -26.323 -10.305  1.00 28.51           C  
ATOM   5748  H   THR A 354     -33.516 -25.190 -12.297  1.00 24.53           H  
ATOM   5749  HA  THR A 354     -36.202 -24.000 -11.761  1.00 24.40           H  
ATOM   5750  HB  THR A 354     -35.792 -24.403  -9.367  1.00 34.21           H  
ATOM   5751  HG1 THR A 354     -33.930 -25.449  -8.720  1.00 34.21           H  
ATOM   5752 1HG2 THR A 354     -35.903 -26.855  -9.355  1.00 34.21           H  
ATOM   5753 2HG2 THR A 354     -36.902 -26.184 -10.665  1.00 34.21           H  
ATOM   5754 3HG2 THR A 354     -35.320 -26.902 -11.025  1.00 34.21           H  
ATOM   5755  N   ASP A 355     -35.198 -21.997 -10.381  1.00 20.48           N  
ATOM   5756  CA  ASP A 355     -34.709 -20.670 -10.049  1.00 20.65           C  
ATOM   5757  C   ASP A 355     -35.176 -20.078  -8.708  1.00 20.69           C  
ATOM   5758  O   ASP A 355     -35.840 -20.719  -7.874  1.00 20.74           O  
ATOM   5759  CB  ASP A 355     -35.057 -19.727 -11.222  1.00 28.85           C  
ATOM   5760  CG  ASP A 355     -36.564 -19.769 -11.633  1.00 28.85           C  
ATOM   5761  OD1 ASP A 355     -37.292 -20.533 -11.056  1.00 28.85           O  
ATOM   5762  OD2 ASP A 355     -36.955 -19.050 -12.549  1.00 28.85           O  
ATOM   5763  H   ASP A 355     -36.099 -22.275 -10.013  1.00 24.58           H  
ATOM   5764  HA  ASP A 355     -33.622 -20.733 -10.002  1.00 24.78           H  
ATOM   5765 1HB  ASP A 355     -34.806 -18.698 -10.972  1.00 34.62           H  
ATOM   5766 2HB  ASP A 355     -34.447 -19.991 -12.074  1.00 34.62           H  
ATOM   5767  N   VAL A 356     -34.741 -18.845  -8.493  1.00 20.77           N  
ATOM   5768  CA  VAL A 356     -35.130 -18.032  -7.365  1.00 20.95           C  
ATOM   5769  C   VAL A 356     -35.511 -16.692  -7.957  1.00 21.04           C  
ATOM   5770  O   VAL A 356     -34.854 -16.204  -8.889  1.00 21.20           O  
ATOM   5771  CB  VAL A 356     -34.014 -17.916  -6.303  1.00 29.26           C  
ATOM   5772  CG1 VAL A 356     -32.860 -17.275  -6.834  1.00 29.26           C  
ATOM   5773  CG2 VAL A 356     -34.498 -17.153  -5.086  1.00 29.26           C  
ATOM   5774  H   VAL A 356     -34.159 -18.434  -9.206  1.00 24.92           H  
ATOM   5775  HA  VAL A 356     -36.012 -18.462  -6.890  1.00 25.14           H  
ATOM   5776  HB  VAL A 356     -33.721 -18.887  -6.026  1.00 35.11           H  
ATOM   5777 1HG1 VAL A 356     -32.095 -17.230  -6.079  1.00 35.11           H  
ATOM   5778 2HG1 VAL A 356     -32.510 -17.832  -7.694  1.00 35.11           H  
ATOM   5779 3HG1 VAL A 356     -33.129 -16.308  -7.111  1.00 35.11           H  
ATOM   5780 1HG2 VAL A 356     -33.699 -17.113  -4.375  1.00 35.11           H  
ATOM   5781 2HG2 VAL A 356     -34.773 -16.170  -5.322  1.00 35.11           H  
ATOM   5782 3HG2 VAL A 356     -35.360 -17.654  -4.651  1.00 35.11           H  
ATOM   5783  N   HIS A 357     -36.519 -16.086  -7.382  1.00 21.06           N  
ATOM   5784  CA  HIS A 357     -37.040 -14.817  -7.811  1.00 21.27           C  
ATOM   5785  C   HIS A 357     -36.120 -13.641  -7.514  1.00 21.53           C  
ATOM   5786  O   HIS A 357     -36.252 -12.567  -8.086  1.00 21.54           O  
ATOM   5787  CB  HIS A 357     -38.403 -14.740  -7.158  1.00 29.70           C  
ATOM   5788  CG  HIS A 357     -38.361 -14.939  -5.680  1.00 29.70           C  
ATOM   5789  ND1 HIS A 357     -37.789 -16.060  -5.116  1.00 29.70           N  
ATOM   5790  CD2 HIS A 357     -38.899 -14.243  -4.652  1.00 29.70           C  
ATOM   5791  CE1 HIS A 357     -37.960 -16.027  -3.810  1.00 29.70           C  
ATOM   5792  NE2 HIS A 357     -38.625 -14.936  -3.505  1.00 29.70           N  
ATOM   5793  H   HIS A 357     -36.999 -16.529  -6.591  1.00 25.27           H  
ATOM   5794  HA  HIS A 357     -37.185 -14.846  -8.886  1.00 25.52           H  
ATOM   5795 1HB  HIS A 357     -38.834 -13.807  -7.351  1.00 35.64           H  
ATOM   5796 2HB  HIS A 357     -39.039 -15.479  -7.591  1.00 35.64           H  
ATOM   5797  HD2 HIS A 357     -39.463 -13.325  -4.707  1.00 35.64           H  
ATOM   5798  HE1 HIS A 357     -37.622 -16.783  -3.120  1.00 35.64           H  
ATOM   5799  HE2 HIS A 357     -38.909 -14.652  -2.577  1.00 35.64           H  
ATOM   5800  N   TYR A 358     -35.151 -13.855  -6.654  1.00 21.85           N  
ATOM   5801  CA  TYR A 358     -34.163 -12.849  -6.338  1.00 22.26           C  
ATOM   5802  C   TYR A 358     -33.221 -12.677  -7.535  1.00 22.65           C  
ATOM   5803  O   TYR A 358     -32.993 -11.590  -8.080  1.00 22.72           O  
ATOM   5804  CB  TYR A 358     -33.342 -13.305  -5.152  1.00 31.01           C  
ATOM   5805  CG  TYR A 358     -32.441 -12.279  -4.633  1.00 31.01           C  
ATOM   5806  CD1 TYR A 358     -32.942 -11.324  -3.773  1.00 31.01           C  
ATOM   5807  CD2 TYR A 358     -31.133 -12.257  -5.004  1.00 31.01           C  
ATOM   5808  CE1 TYR A 358     -32.126 -10.357  -3.269  1.00 31.01           C  
ATOM   5809  CE2 TYR A 358     -30.314 -11.277  -4.512  1.00 31.01           C  
ATOM   5810  CZ  TYR A 358     -30.796 -10.339  -3.645  1.00 31.01           C  
ATOM   5811  OH  TYR A 358     -29.951  -9.373  -3.167  1.00 31.01           O  
ATOM   5812  H   TYR A 358     -35.106 -14.760  -6.222  1.00 26.22           H  
ATOM   5813  HA  TYR A 358     -34.649 -11.913  -6.128  1.00 26.71           H  
ATOM   5814 1HB  TYR A 358     -33.972 -13.640  -4.380  1.00 37.21           H  
ATOM   5815 2HB  TYR A 358     -32.736 -14.161  -5.440  1.00 37.21           H  
ATOM   5816  HD1 TYR A 358     -33.988 -11.341  -3.496  1.00 37.21           H  
ATOM   5817  HD2 TYR A 358     -30.740 -13.005  -5.692  1.00 37.21           H  
ATOM   5818  HE1 TYR A 358     -32.524  -9.605  -2.586  1.00 37.21           H  
ATOM   5819  HE2 TYR A 358     -29.268 -11.246  -4.809  1.00 37.21           H  
ATOM   5820  HH  TYR A 358     -29.082  -9.481  -3.573  1.00 37.21           H  
ATOM   5821  N   ARG A 359     -32.669 -13.809  -7.942  1.00 23.00           N  
ATOM   5822  CA  ARG A 359     -31.690 -13.939  -9.003  1.00 23.51           C  
ATOM   5823  C   ARG A 359     -32.202 -13.395 -10.327  1.00 23.93           C  
ATOM   5824  O   ARG A 359     -31.496 -12.641 -11.003  1.00 24.06           O  
ATOM   5825  CB  ARG A 359     -31.338 -15.412  -9.133  1.00 32.72           C  
ATOM   5826  CG  ARG A 359     -30.370 -15.843 -10.173  1.00 32.72           C  
ATOM   5827  CD  ARG A 359     -28.987 -15.414  -9.917  1.00 32.72           C  
ATOM   5828  NE  ARG A 359     -28.166 -15.868 -10.991  1.00 32.72           N  
ATOM   5829  CZ  ARG A 359     -27.986 -15.206 -12.137  1.00 32.72           C  
ATOM   5830  NH1 ARG A 359     -28.554 -14.024 -12.286  1.00 32.72           N  
ATOM   5831  NH2 ARG A 359     -27.267 -15.736 -13.115  1.00 32.72           N  
ATOM   5832  H   ARG A 359     -32.942 -14.636  -7.446  1.00 27.60           H  
ATOM   5833  HA  ARG A 359     -30.802 -13.382  -8.712  1.00 28.21           H  
ATOM   5834 1HB  ARG A 359     -30.933 -15.756  -8.186  1.00 39.26           H  
ATOM   5835 2HB  ARG A 359     -32.251 -15.967  -9.331  1.00 39.26           H  
ATOM   5836 1HG  ARG A 359     -30.368 -16.933 -10.207  1.00 39.26           H  
ATOM   5837 2HG  ARG A 359     -30.685 -15.466 -11.147  1.00 39.26           H  
ATOM   5838 1HD  ARG A 359     -28.911 -14.335  -9.835  1.00 39.26           H  
ATOM   5839 2HD  ARG A 359     -28.623 -15.867  -9.006  1.00 39.26           H  
ATOM   5840  HE  ARG A 359     -27.710 -16.775 -10.882  1.00 39.26           H  
ATOM   5841 1HH1 ARG A 359     -29.123 -13.627 -11.559  1.00 39.26           H  
ATOM   5842 2HH1 ARG A 359     -28.488 -13.515 -13.166  1.00 39.26           H  
ATOM   5843 1HH2 ARG A 359     -26.873 -16.683 -13.068  1.00 39.26           H  
ATOM   5844 2HH2 ARG A 359     -27.115 -15.222 -13.975  1.00 39.26           H  
ATOM   5845  N   SER A 360     -33.465 -13.696 -10.651  1.00 24.25           N  
ATOM   5846  CA  SER A 360     -34.087 -13.282 -11.915  1.00 24.80           C  
ATOM   5847  C   SER A 360     -34.229 -11.759 -12.055  1.00 25.29           C  
ATOM   5848  O   SER A 360     -34.491 -11.245 -13.156  1.00 25.38           O  
ATOM   5849  CB  SER A 360     -35.461 -13.908 -12.038  1.00 34.50           C  
ATOM   5850  OG  SER A 360     -36.337 -13.329 -11.125  1.00 34.50           O  
ATOM   5851  H   SER A 360     -34.007 -14.314 -10.036  1.00 29.10           H  
ATOM   5852  HA  SER A 360     -33.463 -13.652 -12.732  1.00 29.76           H  
ATOM   5853 1HB  SER A 360     -35.838 -13.782 -13.049  1.00 41.40           H  
ATOM   5854 2HB  SER A 360     -35.386 -14.981 -11.844  1.00 41.40           H  
ATOM   5855  HG  SER A 360     -37.172 -13.839 -11.145  1.00 41.40           H  
ATOM   5856  N   LEU A 361     -34.110 -11.040 -10.932  1.00 25.73           N  
ATOM   5857  CA  LEU A 361     -34.217  -9.596 -10.868  1.00 26.32           C  
ATOM   5858  C   LEU A 361     -32.854  -8.938 -10.714  1.00 26.87           C  
ATOM   5859  O   LEU A 361     -32.758  -7.724 -10.517  1.00 27.32           O  
ATOM   5860  CB  LEU A 361     -35.085  -9.196  -9.673  1.00 36.61           C  
ATOM   5861  CG  LEU A 361     -36.598  -9.049  -9.866  1.00 36.61           C  
ATOM   5862  CD1 LEU A 361     -36.893  -7.850 -10.662  1.00 36.61           C  
ATOM   5863  CD2 LEU A 361     -37.188 -10.290 -10.540  1.00 36.61           C  
ATOM   5864  H   LEU A 361     -33.866 -11.508 -10.059  1.00 30.88           H  
ATOM   5865  HA  LEU A 361     -34.664  -9.243 -11.788  1.00 31.58           H  
ATOM   5866 1HB  LEU A 361     -34.937  -9.959  -8.917  1.00 43.93           H  
ATOM   5867 2HB  LEU A 361     -34.716  -8.269  -9.271  1.00 43.93           H  
ATOM   5868  HG  LEU A 361     -37.053  -8.896  -8.901  1.00 43.93           H  
ATOM   5869 1HD1 LEU A 361     -37.948  -7.768 -10.725  1.00 43.93           H  
ATOM   5870 2HD1 LEU A 361     -36.501  -6.991 -10.177  1.00 43.93           H  
ATOM   5871 3HD1 LEU A 361     -36.465  -7.924 -11.652  1.00 43.93           H  
ATOM   5872 1HD2 LEU A 361     -38.260 -10.162 -10.650  1.00 43.93           H  
ATOM   5873 2HD2 LEU A 361     -36.752 -10.433 -11.522  1.00 43.93           H  
ATOM   5874 3HD2 LEU A 361     -36.988 -11.160  -9.933  1.00 43.93           H  
ATOM   5875  N   GLY A 362     -31.793  -9.739 -10.667  1.00 26.93           N  
ATOM   5876  CA  GLY A 362     -30.475  -9.173 -10.465  1.00 27.52           C  
ATOM   5877  C   GLY A 362     -30.332  -8.718  -9.016  1.00 27.39           C  
ATOM   5878  O   GLY A 362     -29.475  -7.893  -8.693  1.00 27.82           O  
ATOM   5879  H   GLY A 362     -31.878 -10.746 -10.822  1.00 32.32           H  
ATOM   5880 1HA  GLY A 362     -29.721  -9.924 -10.699  1.00 33.02           H  
ATOM   5881 2HA  GLY A 362     -30.326  -8.333 -11.142  1.00 33.02           H  
ATOM   5882  N   GLY A 363     -31.216  -9.215  -8.147  1.00 26.89           N  
ATOM   5883  CA  GLY A 363     -31.268  -8.849  -6.752  1.00 26.83           C  
ATOM   5884  C   GLY A 363     -32.170  -7.668  -6.382  1.00 26.54           C  
ATOM   5885  O   GLY A 363     -32.361  -7.422  -5.192  1.00 26.59           O  
ATOM   5886  H   GLY A 363     -31.871  -9.947  -8.434  1.00 32.27           H  
ATOM   5887 1HA  GLY A 363     -31.648  -9.713  -6.229  1.00 32.20           H  
ATOM   5888 2HA  GLY A 363     -30.261  -8.668  -6.385  1.00 32.20           H  
ATOM   5889  N   GLU A 364     -32.730  -6.924  -7.349  1.00 26.34           N  
ATOM   5890  CA  GLU A 364     -33.585  -5.785  -6.961  1.00 26.17           C  
ATOM   5891  C   GLU A 364     -34.829  -5.634  -7.833  1.00 25.51           C  
ATOM   5892  O   GLU A 364     -34.765  -5.829  -9.040  1.00 25.36           O  
ATOM   5893  CB  GLU A 364     -32.803  -4.466  -7.011  1.00 36.70           C  
ATOM   5894  CG  GLU A 364     -31.631  -4.338  -6.048  1.00 36.70           C  
ATOM   5895  CD  GLU A 364     -31.002  -2.970  -6.076  1.00 36.70           C  
ATOM   5896  OE1 GLU A 364     -31.648  -2.048  -6.509  1.00 36.70           O  
ATOM   5897  OE2 GLU A 364     -29.850  -2.847  -5.684  1.00 36.70           O  
ATOM   5898  H   GLU A 364     -32.564  -7.140  -8.342  1.00 31.61           H  
ATOM   5899  HA  GLU A 364     -33.920  -5.942  -5.935  1.00 31.40           H  
ATOM   5900 1HB  GLU A 364     -32.381  -4.362  -8.002  1.00 44.04           H  
ATOM   5901 2HB  GLU A 364     -33.481  -3.628  -6.843  1.00 44.04           H  
ATOM   5902 1HG  GLU A 364     -31.976  -4.551  -5.042  1.00 44.04           H  
ATOM   5903 2HG  GLU A 364     -30.877  -5.078  -6.306  1.00 44.04           H  
ATOM   5904  N   GLY A 365     -35.942  -5.201  -7.237  1.00 25.19           N  
ATOM   5905  CA  GLY A 365     -37.183  -4.975  -7.980  1.00 24.64           C  
ATOM   5906  C   GLY A 365     -38.245  -5.992  -7.566  1.00 24.21           C  
ATOM   5907  O   GLY A 365     -38.073  -6.700  -6.578  1.00 24.23           O  
ATOM   5908  H   GLY A 365     -35.934  -5.048  -6.238  1.00 30.23           H  
ATOM   5909 1HA  GLY A 365     -37.544  -3.964  -7.789  1.00 29.57           H  
ATOM   5910 2HA  GLY A 365     -36.997  -5.039  -9.051  1.00 29.57           H  
ATOM   5911  N   ASN A 366     -39.376  -6.017  -8.274  1.00 23.90           N  
ATOM   5912  CA  ASN A 366     -40.487  -6.908  -7.926  1.00 23.57           C  
ATOM   5913  C   ASN A 366     -40.068  -8.335  -8.280  1.00 23.02           C  
ATOM   5914  O   ASN A 366     -39.897  -8.672  -9.455  1.00 23.02           O  
ATOM   5915  CB  ASN A 366     -41.749  -6.432  -8.648  1.00 33.13           C  
ATOM   5916  CG  ASN A 366     -43.065  -7.141  -8.282  1.00 33.13           C  
ATOM   5917  OD1 ASN A 366     -43.359  -8.296  -8.615  1.00 33.13           O  
ATOM   5918  ND2 ASN A 366     -43.894  -6.405  -7.574  1.00 33.13           N  
ATOM   5919  H   ASN A 366     -39.464  -5.396  -9.062  1.00 28.68           H  
ATOM   5920  HA  ASN A 366     -40.656  -6.871  -6.847  1.00 28.28           H  
ATOM   5921 1HB  ASN A 366     -41.878  -5.367  -8.458  1.00 39.76           H  
ATOM   5922 2HB  ASN A 366     -41.595  -6.544  -9.710  1.00 39.76           H  
ATOM   5923 1HD2 ASN A 366     -44.782  -6.777  -7.293  1.00 39.76           H  
ATOM   5924 2HD2 ASN A 366     -43.645  -5.470  -7.319  1.00 39.76           H  
ATOM   5925  N   PHE A 367     -39.897  -9.163  -7.251  1.00 22.67           N  
ATOM   5926  CA  PHE A 367     -39.329 -10.497  -7.411  1.00 22.25           C  
ATOM   5927  C   PHE A 367     -40.325 -11.541  -7.932  1.00 21.87           C  
ATOM   5928  O   PHE A 367     -41.376 -11.763  -7.332  1.00 21.92           O  
ATOM   5929  CB  PHE A 367     -38.743 -10.955  -6.069  1.00 31.32           C  
ATOM   5930  CG  PHE A 367     -37.555 -10.147  -5.540  1.00 31.32           C  
ATOM   5931  CD1 PHE A 367     -37.584  -9.551  -4.278  1.00 31.32           C  
ATOM   5932  CD2 PHE A 367     -36.440  -9.965  -6.299  1.00 31.32           C  
ATOM   5933  CE1 PHE A 367     -36.495  -8.816  -3.816  1.00 31.32           C  
ATOM   5934  CE2 PHE A 367     -35.367  -9.239  -5.857  1.00 31.32           C  
ATOM   5935  CZ  PHE A 367     -35.386  -8.663  -4.612  1.00 31.32           C  
ATOM   5936  H   PHE A 367     -40.093  -8.817  -6.321  1.00 27.20           H  
ATOM   5937  HA  PHE A 367     -38.522 -10.438  -8.125  1.00 26.70           H  
ATOM   5938 1HB  PHE A 367     -39.522 -10.960  -5.313  1.00 37.58           H  
ATOM   5939 2HB  PHE A 367     -38.392 -11.947  -6.192  1.00 37.58           H  
ATOM   5940  HD1 PHE A 367     -38.465  -9.668  -3.645  1.00 37.58           H  
ATOM   5941  HD2 PHE A 367     -36.404 -10.409  -7.271  1.00 37.58           H  
ATOM   5942  HE1 PHE A 367     -36.522  -8.357  -2.826  1.00 37.58           H  
ATOM   5943  HE2 PHE A 367     -34.505  -9.129  -6.503  1.00 37.58           H  
ATOM   5944  HZ  PHE A 367     -34.528  -8.083  -4.258  1.00 37.58           H  
ATOM   5945  N   ASN A 368     -39.953 -12.203  -9.049  1.00 21.57           N  
ATOM   5946  CA  ASN A 368     -40.775 -13.208  -9.745  1.00 21.31           C  
ATOM   5947  C   ASN A 368     -39.939 -14.383 -10.310  1.00 21.24           C  
ATOM   5948  O   ASN A 368     -38.765 -14.210 -10.635  1.00 21.30           O  
ATOM   5949  CB  ASN A 368     -41.509 -12.517 -10.879  1.00 29.94           C  
ATOM   5950  CG  ASN A 368     -42.544 -11.520 -10.403  1.00 29.94           C  
ATOM   5951  OD1 ASN A 368     -43.706 -11.893 -10.202  1.00 29.94           O  
ATOM   5952  ND2 ASN A 368     -42.152 -10.282 -10.192  1.00 29.94           N  
ATOM   5953  H   ASN A 368     -39.061 -11.953  -9.463  1.00 25.88           H  
ATOM   5954  HA  ASN A 368     -41.496 -13.624  -9.038  1.00 25.57           H  
ATOM   5955 1HB  ASN A 368     -40.793 -12.008 -11.525  1.00 35.93           H  
ATOM   5956 2HB  ASN A 368     -42.007 -13.279 -11.471  1.00 35.93           H  
ATOM   5957 1HD2 ASN A 368     -42.788  -9.598  -9.822  1.00 35.93           H  
ATOM   5958 2HD2 ASN A 368     -41.188  -9.991 -10.310  1.00 35.93           H  
ATOM   5959  N   TRP A 369     -40.550 -15.564 -10.483  1.00 21.23           N  
ATOM   5960  CA  TRP A 369     -39.854 -16.727 -11.081  1.00 21.30           C  
ATOM   5961  C   TRP A 369     -40.157 -16.798 -12.583  1.00 21.22           C  
ATOM   5962  O   TRP A 369     -41.070 -16.129 -13.055  1.00 21.34           O  
ATOM   5963  CB  TRP A 369     -40.277 -18.045 -10.459  1.00 29.79           C  
ATOM   5964  CG  TRP A 369     -39.879 -18.359  -8.989  1.00 29.79           C  
ATOM   5965  CD1 TRP A 369     -38.899 -19.230  -8.657  1.00 29.79           C  
ATOM   5966  CD2 TRP A 369     -40.409 -17.879  -7.706  1.00 29.79           C  
ATOM   5967  NE1 TRP A 369     -38.795 -19.360  -7.323  1.00 29.79           N  
ATOM   5968  CE2 TRP A 369     -39.712 -18.556  -6.719  1.00 29.79           C  
ATOM   5969  CE3 TRP A 369     -41.404 -16.955  -7.321  1.00 29.79           C  
ATOM   5970  CZ2 TRP A 369     -39.973 -18.378  -5.402  1.00 29.79           C  
ATOM   5971  CZ3 TRP A 369     -41.650 -16.770  -5.968  1.00 29.79           C  
ATOM   5972  CH2 TRP A 369     -40.967 -17.464  -5.038  1.00 29.79           C  
ATOM   5973  H   TRP A 369     -41.539 -15.678 -10.214  1.00 25.48           H  
ATOM   5974  HA  TRP A 369     -38.778 -16.611 -10.949  1.00 25.56           H  
ATOM   5975 1HB  TRP A 369     -41.300 -18.178 -10.617  1.00 35.75           H  
ATOM   5976 2HB  TRP A 369     -39.801 -18.835 -11.047  1.00 35.75           H  
ATOM   5977  HD1 TRP A 369     -38.306 -19.764  -9.339  1.00 35.75           H  
ATOM   5978  HE1 TRP A 369     -38.125 -19.983  -6.861  1.00 35.75           H  
ATOM   5979  HE3 TRP A 369     -41.963 -16.390  -8.051  1.00 35.75           H  
ATOM   5980  HZ2 TRP A 369     -39.413 -18.927  -4.666  1.00 35.75           H  
ATOM   5981  HZ3 TRP A 369     -42.405 -16.053  -5.669  1.00 35.75           H  
ATOM   5982  HH2 TRP A 369     -41.188 -17.295  -3.986  1.00 35.75           H  
ATOM   5983  N   ARG A 370     -39.369 -17.554 -13.359  1.00 21.15           N  
ATOM   5984  CA  ARG A 370     -39.623 -17.656 -14.806  1.00 21.20           C  
ATOM   5985  C   ARG A 370     -41.082 -18.004 -15.180  1.00 21.44           C  
ATOM   5986  O   ARG A 370     -41.635 -19.019 -14.757  1.00 21.69           O  
ATOM   5987  CB  ARG A 370     -38.682 -18.700 -15.412  1.00 29.66           C  
ATOM   5988  CG  ARG A 370     -38.940 -20.174 -14.967  1.00 29.66           C  
ATOM   5989  CD  ARG A 370     -37.930 -21.133 -15.486  1.00 29.66           C  
ATOM   5990  NE  ARG A 370     -36.625 -20.940 -14.876  1.00 29.66           N  
ATOM   5991  CZ  ARG A 370     -35.526 -21.707 -15.131  1.00 29.66           C  
ATOM   5992  NH1 ARG A 370     -35.599 -22.722 -15.975  1.00 29.66           N  
ATOM   5993  NH2 ARG A 370     -34.382 -21.448 -14.535  1.00 29.66           N  
ATOM   5994  H   ARG A 370     -38.583 -18.092 -12.955  1.00 25.38           H  
ATOM   5995  HA  ARG A 370     -39.384 -16.689 -15.248  1.00 25.44           H  
ATOM   5996 1HB  ARG A 370     -38.730 -18.654 -16.492  1.00 35.59           H  
ATOM   5997 2HB  ARG A 370     -37.658 -18.456 -15.124  1.00 35.59           H  
ATOM   5998 1HG  ARG A 370     -38.935 -20.230 -13.877  1.00 35.59           H  
ATOM   5999 2HG  ARG A 370     -39.892 -20.527 -15.339  1.00 35.59           H  
ATOM   6000 1HD  ARG A 370     -38.262 -22.148 -15.270  1.00 35.59           H  
ATOM   6001 2HD  ARG A 370     -37.828 -20.999 -16.559  1.00 35.59           H  
ATOM   6002  HE  ARG A 370     -36.542 -20.169 -14.191  1.00 35.59           H  
ATOM   6003 1HH1 ARG A 370     -36.460 -22.945 -16.433  1.00 35.59           H  
ATOM   6004 2HH1 ARG A 370     -34.765 -23.311 -16.153  1.00 35.59           H  
ATOM   6005 1HH2 ARG A 370     -34.310 -20.677 -13.892  1.00 35.59           H  
ATOM   6006 2HH2 ARG A 370     -33.572 -22.028 -14.720  1.00 35.59           H  
ATOM   6007  N   PHE A 371     -41.671 -17.215 -16.082  1.00 21.46           N  
ATOM   6008  CA  PHE A 371     -43.059 -17.414 -16.531  1.00 21.78           C  
ATOM   6009  C   PHE A 371     -43.164 -18.355 -17.720  1.00 21.90           C  
ATOM   6010  O   PHE A 371     -43.502 -17.947 -18.831  1.00 22.12           O  
ATOM   6011  CB  PHE A 371     -43.678 -16.065 -16.908  1.00 30.37           C  
ATOM   6012  CG  PHE A 371     -43.896 -15.153 -15.738  1.00 30.37           C  
ATOM   6013  CD1 PHE A 371     -42.867 -14.376 -15.224  1.00 30.37           C  
ATOM   6014  CD2 PHE A 371     -45.151 -15.047 -15.168  1.00 30.37           C  
ATOM   6015  CE1 PHE A 371     -43.083 -13.539 -14.160  1.00 30.37           C  
ATOM   6016  CE2 PHE A 371     -45.375 -14.201 -14.094  1.00 30.37           C  
ATOM   6017  CZ  PHE A 371     -44.332 -13.450 -13.588  1.00 30.37           C  
ATOM   6018  H   PHE A 371     -41.158 -16.419 -16.425  1.00 25.75           H  
ATOM   6019  HA  PHE A 371     -43.631 -17.844 -15.704  1.00 26.14           H  
ATOM   6020 1HB  PHE A 371     -43.046 -15.556 -17.629  1.00 36.44           H  
ATOM   6021 2HB  PHE A 371     -44.647 -16.237 -17.385  1.00 36.44           H  
ATOM   6022  HD1 PHE A 371     -41.876 -14.434 -15.658  1.00 36.44           H  
ATOM   6023  HD2 PHE A 371     -45.967 -15.642 -15.588  1.00 36.44           H  
ATOM   6024  HE1 PHE A 371     -42.259 -12.949 -13.771  1.00 36.44           H  
ATOM   6025  HE2 PHE A 371     -46.368 -14.126 -13.643  1.00 36.44           H  
ATOM   6026  HZ  PHE A 371     -44.498 -12.786 -12.738  1.00 36.44           H  
ATOM   6027  N   ILE A 372     -42.858 -19.613 -17.476  1.00 21.86           N  
ATOM   6028  CA  ILE A 372     -42.858 -20.624 -18.531  1.00 22.07           C  
ATOM   6029  C   ILE A 372     -44.026 -21.592 -18.402  1.00 22.22           C  
ATOM   6030  O   ILE A 372     -44.110 -22.340 -17.431  1.00 22.46           O  
ATOM   6031  CB  ILE A 372     -41.544 -21.427 -18.487  1.00 30.82           C  
ATOM   6032  CG1 ILE A 372     -40.318 -20.455 -18.526  1.00 30.82           C  
ATOM   6033  CG2 ILE A 372     -41.495 -22.457 -19.625  1.00 30.82           C  
ATOM   6034  CD1 ILE A 372     -40.200 -19.538 -19.730  1.00 30.82           C  
ATOM   6035  H   ILE A 372     -42.591 -19.820 -16.508  1.00 26.23           H  
ATOM   6036  HA  ILE A 372     -42.953 -20.130 -19.495  1.00 26.48           H  
ATOM   6037  HB  ILE A 372     -41.489 -21.955 -17.535  1.00 36.98           H  
ATOM   6038 1HG1 ILE A 372     -40.371 -19.830 -17.651  1.00 36.98           H  
ATOM   6039 2HG1 ILE A 372     -39.412 -21.052 -18.473  1.00 36.98           H  
ATOM   6040 1HG2 ILE A 372     -40.567 -23.023 -19.558  1.00 36.98           H  
ATOM   6041 2HG2 ILE A 372     -42.335 -23.147 -19.541  1.00 36.98           H  
ATOM   6042 3HG2 ILE A 372     -41.544 -21.957 -20.587  1.00 36.98           H  
ATOM   6043 1HD1 ILE A 372     -39.310 -18.921 -19.616  1.00 36.98           H  
ATOM   6044 2HD1 ILE A 372     -40.110 -20.122 -20.642  1.00 36.98           H  
ATOM   6045 3HD1 ILE A 372     -41.069 -18.890 -19.803  1.00 36.98           H  
ATOM   6046  N   PHE A 373     -44.900 -21.631 -19.403  1.00 22.18           N  
ATOM   6047  CA  PHE A 373     -46.059 -22.511 -19.321  1.00 22.41           C  
ATOM   6048  C   PHE A 373     -46.638 -22.856 -20.707  1.00 22.38           C  
ATOM   6049  O   PHE A 373     -46.317 -22.172 -21.680  1.00 22.15           O  
ATOM   6050  CB  PHE A 373     -47.116 -21.819 -18.466  1.00 31.28           C  
ATOM   6051  CG  PHE A 373     -47.549 -20.511 -19.035  1.00 31.28           C  
ATOM   6052  CD1 PHE A 373     -48.635 -20.447 -19.851  1.00 31.28           C  
ATOM   6053  CD2 PHE A 373     -46.850 -19.345 -18.771  1.00 31.28           C  
ATOM   6054  CE1 PHE A 373     -49.044 -19.286 -20.410  1.00 31.28           C  
ATOM   6055  CE2 PHE A 373     -47.246 -18.160 -19.324  1.00 31.28           C  
ATOM   6056  CZ  PHE A 373     -48.347 -18.127 -20.147  1.00 31.28           C  
ATOM   6057  H   PHE A 373     -44.780 -21.014 -20.197  1.00 26.62           H  
ATOM   6058  HA  PHE A 373     -45.731 -23.401 -18.799  1.00 26.89           H  
ATOM   6059 1HB  PHE A 373     -47.991 -22.449 -18.357  1.00 37.54           H  
ATOM   6060 2HB  PHE A 373     -46.715 -21.652 -17.492  1.00 37.54           H  
ATOM   6061  HD1 PHE A 373     -49.171 -21.341 -20.044  1.00 37.54           H  
ATOM   6062  HD2 PHE A 373     -45.979 -19.365 -18.116  1.00 37.54           H  
ATOM   6063  HE1 PHE A 373     -49.916 -19.294 -21.051  1.00 37.54           H  
ATOM   6064  HE2 PHE A 373     -46.684 -17.245 -19.103  1.00 37.54           H  
ATOM   6065  HZ  PHE A 373     -48.652 -17.198 -20.565  1.00 37.54           H  
ATOM   6066  N   PRO A 374     -47.404 -23.968 -20.839  1.00 22.72           N  
ATOM   6067  CA  PRO A 374     -48.225 -24.347 -21.992  1.00 22.87           C  
ATOM   6068  C   PRO A 374     -49.328 -23.340 -22.305  1.00 22.85           C  
ATOM   6069  O   PRO A 374     -50.017 -22.880 -21.396  1.00 23.10           O  
ATOM   6070  CB  PRO A 374     -48.841 -25.680 -21.538  1.00 34.30           C  
ATOM   6071  CG  PRO A 374     -47.898 -26.223 -20.499  1.00 34.30           C  
ATOM   6072  CD  PRO A 374     -47.349 -25.017 -19.787  1.00 34.30           C  
ATOM   6073  HA  PRO A 374     -47.571 -24.489 -22.867  1.00 27.44           H  
ATOM   6074 1HB  PRO A 374     -49.838 -25.510 -21.128  1.00 41.16           H  
ATOM   6075 2HB  PRO A 374     -48.970 -26.359 -22.399  1.00 41.16           H  
ATOM   6076 1HG  PRO A 374     -48.440 -26.905 -19.820  1.00 41.16           H  
ATOM   6077 2HG  PRO A 374     -47.113 -26.824 -20.983  1.00 41.16           H  
ATOM   6078 1HD  PRO A 374     -47.953 -24.751 -18.913  1.00 41.16           H  
ATOM   6079 2HD  PRO A 374     -46.318 -25.274 -19.524  1.00 41.16           H  
ATOM   6080  N   PHE A 375     -49.632 -23.143 -23.592  1.00 22.66           N  
ATOM   6081  CA  PHE A 375     -50.719 -22.246 -24.041  1.00 22.73           C  
ATOM   6082  C   PHE A 375     -52.101 -22.613 -23.458  1.00 22.79           C  
ATOM   6083  O   PHE A 375     -53.048 -21.829 -23.523  1.00 22.74           O  
ATOM   6084  CB  PHE A 375     -50.814 -22.222 -25.567  1.00 31.80           C  
ATOM   6085  CG  PHE A 375     -51.418 -23.440 -26.172  1.00 31.80           C  
ATOM   6086  CD1 PHE A 375     -52.793 -23.507 -26.377  1.00 31.80           C  
ATOM   6087  CD2 PHE A 375     -50.640 -24.521 -26.540  1.00 31.80           C  
ATOM   6088  CE1 PHE A 375     -53.368 -24.618 -26.930  1.00 31.80           C  
ATOM   6089  CE2 PHE A 375     -51.218 -25.635 -27.097  1.00 31.80           C  
ATOM   6090  CZ  PHE A 375     -52.584 -25.682 -27.291  1.00 31.80           C  
ATOM   6091  H   PHE A 375     -49.051 -23.579 -24.295  1.00 27.19           H  
ATOM   6092  HA  PHE A 375     -50.467 -21.237 -23.711  1.00 27.28           H  
ATOM   6093 1HB  PHE A 375     -51.398 -21.365 -25.883  1.00 38.16           H  
ATOM   6094 2HB  PHE A 375     -49.818 -22.088 -25.988  1.00 38.16           H  
ATOM   6095  HD1 PHE A 375     -53.429 -22.663 -26.092  1.00 38.16           H  
ATOM   6096  HD2 PHE A 375     -49.565 -24.491 -26.392  1.00 38.16           H  
ATOM   6097  HE1 PHE A 375     -54.454 -24.653 -27.079  1.00 38.16           H  
ATOM   6098  HE2 PHE A 375     -50.601 -26.485 -27.384  1.00 38.16           H  
ATOM   6099  HZ  PHE A 375     -53.040 -26.567 -27.728  1.00 38.16           H  
ATOM   6100  N   ASP A 376     -52.190 -23.795 -22.855  1.00 23.00           N  
ATOM   6101  CA  ASP A 376     -53.366 -24.376 -22.219  1.00 23.18           C  
ATOM   6102  C   ASP A 376     -53.911 -23.485 -21.109  1.00 22.97           C  
ATOM   6103  O   ASP A 376     -55.070 -23.608 -20.706  1.00 23.08           O  
ATOM   6104  CB  ASP A 376     -52.982 -25.696 -21.551  1.00 32.38           C  
ATOM   6105  CG  ASP A 376     -52.631 -26.836 -22.499  1.00 32.38           C  
ATOM   6106  OD1 ASP A 376     -52.937 -26.780 -23.657  1.00 32.38           O  
ATOM   6107  OD2 ASP A 376     -52.012 -27.756 -22.032  1.00 32.38           O  
ATOM   6108  H   ASP A 376     -51.357 -24.361 -22.873  1.00 27.60           H  
ATOM   6109  HA  ASP A 376     -54.136 -24.533 -22.974  1.00 27.82           H  
ATOM   6110 1HB  ASP A 376     -52.145 -25.521 -20.879  1.00 38.86           H  
ATOM   6111 2HB  ASP A 376     -53.813 -26.023 -20.927  1.00 38.86           H  
ATOM   6112  N   TYR A 377     -53.050 -22.627 -20.568  1.00 22.77           N  
ATOM   6113  CA  TYR A 377     -53.422 -21.759 -19.462  1.00 22.65           C  
ATOM   6114  C   TYR A 377     -53.777 -20.327 -19.864  1.00 22.88           C  
ATOM   6115  O   TYR A 377     -53.986 -19.462 -19.009  1.00 23.13           O  
ATOM   6116  CB  TYR A 377     -52.293 -21.737 -18.468  1.00 31.76           C  
ATOM   6117  CG  TYR A 377     -52.024 -23.061 -17.853  1.00 31.76           C  
ATOM   6118  CD1 TYR A 377     -50.974 -23.849 -18.293  1.00 31.76           C  
ATOM   6119  CD2 TYR A 377     -52.837 -23.495 -16.849  1.00 31.76           C  
ATOM   6120  CE1 TYR A 377     -50.763 -25.076 -17.708  1.00 31.76           C  
ATOM   6121  CE2 TYR A 377     -52.637 -24.704 -16.258  1.00 31.76           C  
ATOM   6122  CZ  TYR A 377     -51.603 -25.503 -16.682  1.00 31.76           C  
ATOM   6123  OH  TYR A 377     -51.399 -26.728 -16.094  1.00 31.76           O  
ATOM   6124  H   TYR A 377     -52.096 -22.604 -20.944  1.00 27.32           H  
ATOM   6125  HA  TYR A 377     -54.302 -22.183 -18.978  1.00 27.18           H  
ATOM   6126 1HB  TYR A 377     -51.385 -21.378 -18.942  1.00 38.11           H  
ATOM   6127 2HB  TYR A 377     -52.572 -21.055 -17.683  1.00 38.11           H  
ATOM   6128  HD1 TYR A 377     -50.323 -23.511 -19.091  1.00 38.11           H  
ATOM   6129  HD2 TYR A 377     -53.636 -22.872 -16.530  1.00 38.11           H  
ATOM   6130  HE1 TYR A 377     -49.948 -25.709 -18.043  1.00 38.11           H  
ATOM   6131  HE2 TYR A 377     -53.299 -25.035 -15.454  1.00 38.11           H  
ATOM   6132  HH  TYR A 377     -52.083 -26.886 -15.436  1.00 38.11           H  
ATOM   6133  N   LEU A 378     -53.875 -20.061 -21.154  1.00 22.90           N  
ATOM   6134  CA  LEU A 378     -54.257 -18.735 -21.604  1.00 23.23           C  
ATOM   6135  C   LEU A 378     -55.776 -18.634 -21.521  1.00 23.04           C  
ATOM   6136  O   LEU A 378     -56.457 -19.633 -21.762  1.00 22.66           O  
ATOM   6137  CB  LEU A 378     -53.724 -18.539 -23.026  1.00 32.39           C  
ATOM   6138  CG  LEU A 378     -52.201 -18.606 -23.134  1.00 32.39           C  
ATOM   6139  CD1 LEU A 378     -51.801 -18.555 -24.587  1.00 32.39           C  
ATOM   6140  CD2 LEU A 378     -51.561 -17.453 -22.365  1.00 32.39           C  
ATOM   6141  H   LEU A 378     -53.675 -20.795 -21.845  1.00 27.48           H  
ATOM   6142  HA  LEU A 378     -53.830 -18.009 -20.925  1.00 27.88           H  
ATOM   6143 1HB  LEU A 378     -54.116 -19.349 -23.650  1.00 38.87           H  
ATOM   6144 2HB  LEU A 378     -54.057 -17.601 -23.444  1.00 38.87           H  
ATOM   6145  HG  LEU A 378     -51.858 -19.546 -22.723  1.00 38.87           H  
ATOM   6146 1HD1 LEU A 378     -50.726 -18.630 -24.682  1.00 38.87           H  
ATOM   6147 2HD1 LEU A 378     -52.259 -19.384 -25.118  1.00 38.87           H  
ATOM   6148 3HD1 LEU A 378     -52.132 -17.620 -25.030  1.00 38.87           H  
ATOM   6149 1HD2 LEU A 378     -50.522 -17.537 -22.459  1.00 38.87           H  
ATOM   6150 2HD2 LEU A 378     -51.892 -16.501 -22.790  1.00 38.87           H  
ATOM   6151 3HD2 LEU A 378     -51.808 -17.485 -21.316  1.00 38.87           H  
ATOM   6152  N   PRO A 379     -56.357 -17.439 -21.294  1.00 23.38           N  
ATOM   6153  CA  PRO A 379     -57.791 -17.236 -21.136  1.00 23.36           C  
ATOM   6154  C   PRO A 379     -58.619 -17.745 -22.303  1.00 23.17           C  
ATOM   6155  O   PRO A 379     -59.766 -18.153 -22.113  1.00 22.95           O  
ATOM   6156  CB  PRO A 379     -57.894 -15.711 -20.978  1.00 35.04           C  
ATOM   6157  CG  PRO A 379     -56.596 -15.156 -21.542  1.00 35.04           C  
ATOM   6158  CD  PRO A 379     -55.557 -16.202 -21.202  1.00 35.04           C  
ATOM   6159  HA  PRO A 379     -58.113 -17.708 -20.209  1.00 28.03           H  
ATOM   6160 1HB  PRO A 379     -58.781 -15.341 -21.516  1.00 42.05           H  
ATOM   6161 2HB  PRO A 379     -58.040 -15.460 -19.918  1.00 42.05           H  
ATOM   6162 1HG  PRO A 379     -56.693 -14.977 -22.624  1.00 42.05           H  
ATOM   6163 2HG  PRO A 379     -56.374 -14.179 -21.082  1.00 42.05           H  
ATOM   6164 1HD  PRO A 379     -54.754 -16.145 -21.932  1.00 42.05           H  
ATOM   6165 2HD  PRO A 379     -55.189 -16.071 -20.170  1.00 42.05           H  
ATOM   6166  N   ALA A 380     -58.049 -17.787 -23.508  1.00 23.33           N  
ATOM   6167  CA  ALA A 380     -58.801 -18.320 -24.624  1.00 23.25           C  
ATOM   6168  C   ALA A 380     -59.207 -19.767 -24.336  1.00 22.83           C  
ATOM   6169  O   ALA A 380     -60.338 -20.173 -24.617  1.00 22.76           O  
ATOM   6170  CB  ALA A 380     -57.975 -18.244 -25.896  1.00 32.59           C  
ATOM   6171  H   ALA A 380     -57.123 -17.424 -23.680  1.00 28.00           H  
ATOM   6172  HA  ALA A 380     -59.707 -17.726 -24.743  1.00 27.90           H  
ATOM   6173 1HB  ALA A 380     -58.561 -18.625 -26.725  1.00 39.11           H  
ATOM   6174 2HB  ALA A 380     -57.706 -17.209 -26.092  1.00 39.11           H  
ATOM   6175 3HB  ALA A 380     -57.070 -18.841 -25.784  1.00 39.11           H  
ATOM   6176  N   GLU A 381     -58.260 -20.532 -23.773  1.00 22.63           N  
ATOM   6177  CA  GLU A 381     -58.404 -21.950 -23.494  1.00 22.34           C  
ATOM   6178  C   GLU A 381     -59.216 -22.166 -22.243  1.00 22.01           C  
ATOM   6179  O   GLU A 381     -59.945 -23.160 -22.127  1.00 21.71           O  
ATOM   6180  CB  GLU A 381     -57.035 -22.600 -23.351  1.00 31.40           C  
ATOM   6181  CG  GLU A 381     -56.213 -22.620 -24.616  1.00 31.40           C  
ATOM   6182  CD  GLU A 381     -56.802 -23.429 -25.704  1.00 31.40           C  
ATOM   6183  OE1 GLU A 381     -57.504 -24.369 -25.425  1.00 31.40           O  
ATOM   6184  OE2 GLU A 381     -56.532 -23.123 -26.829  1.00 31.40           O  
ATOM   6185  H   GLU A 381     -57.386 -20.099 -23.484  1.00 27.16           H  
ATOM   6186  HA  GLU A 381     -58.917 -22.419 -24.329  1.00 26.81           H  
ATOM   6187 1HB  GLU A 381     -56.456 -22.068 -22.593  1.00 37.68           H  
ATOM   6188 2HB  GLU A 381     -57.147 -23.626 -23.003  1.00 37.68           H  
ATOM   6189 1HG  GLU A 381     -56.084 -21.597 -24.965  1.00 37.68           H  
ATOM   6190 2HG  GLU A 381     -55.232 -23.010 -24.380  1.00 37.68           H  
ATOM   6191  N   GLN A 382     -59.098 -21.232 -21.297  1.00 22.17           N  
ATOM   6192  CA  GLN A 382     -59.836 -21.361 -20.049  1.00 22.00           C  
ATOM   6193  C   GLN A 382     -61.323 -21.349 -20.379  1.00 21.98           C  
ATOM   6194  O   GLN A 382     -62.088 -22.202 -19.911  1.00 21.92           O  
ATOM   6195  CB  GLN A 382     -59.513 -20.191 -19.126  1.00 30.87           C  
ATOM   6196  CG  GLN A 382     -58.090 -20.183 -18.610  1.00 30.87           C  
ATOM   6197  CD  GLN A 382     -57.782 -18.947 -17.803  1.00 30.87           C  
ATOM   6198  OE1 GLN A 382     -58.722 -18.291 -17.342  1.00 30.87           O  
ATOM   6199  NE2 GLN A 382     -56.513 -18.590 -17.646  1.00 30.87           N  
ATOM   6200  H   GLN A 382     -58.423 -20.476 -21.453  1.00 26.60           H  
ATOM   6201  HA  GLN A 382     -59.580 -22.306 -19.569  1.00 26.40           H  
ATOM   6202 1HB  GLN A 382     -59.708 -19.261 -19.646  1.00 37.04           H  
ATOM   6203 2HB  GLN A 382     -60.178 -20.223 -18.265  1.00 37.04           H  
ATOM   6204 1HG  GLN A 382     -57.982 -21.034 -17.995  1.00 37.04           H  
ATOM   6205 2HG  GLN A 382     -57.392 -20.237 -19.443  1.00 37.04           H  
ATOM   6206 1HE2 GLN A 382     -56.287 -17.772 -17.128  1.00 37.04           H  
ATOM   6207 2HE2 GLN A 382     -55.735 -19.126 -18.065  1.00 37.04           H  
ATOM   6208  N   VAL A 383     -61.711 -20.432 -21.277  1.00 22.15           N  
ATOM   6209  CA  VAL A 383     -63.092 -20.340 -21.707  1.00 22.26           C  
ATOM   6210  C   VAL A 383     -63.484 -21.576 -22.480  1.00 21.87           C  
ATOM   6211  O   VAL A 383     -64.549 -22.141 -22.251  1.00 21.71           O  
ATOM   6212  CB  VAL A 383     -63.343 -19.092 -22.559  1.00 31.12           C  
ATOM   6213  CG1 VAL A 383     -64.776 -19.145 -23.150  1.00 31.12           C  
ATOM   6214  CG2 VAL A 383     -63.162 -17.857 -21.685  1.00 31.12           C  
ATOM   6215  H   VAL A 383     -61.022 -19.752 -21.622  1.00 26.58           H  
ATOM   6216  HA  VAL A 383     -63.721 -20.269 -20.822  1.00 26.71           H  
ATOM   6217  HB  VAL A 383     -62.629 -19.065 -23.390  1.00 37.34           H  
ATOM   6218 1HG1 VAL A 383     -64.949 -18.258 -23.755  1.00 37.34           H  
ATOM   6219 2HG1 VAL A 383     -64.894 -20.024 -23.775  1.00 37.34           H  
ATOM   6220 3HG1 VAL A 383     -65.503 -19.181 -22.339  1.00 37.34           H  
ATOM   6221 1HG2 VAL A 383     -63.332 -16.960 -22.279  1.00 37.34           H  
ATOM   6222 2HG2 VAL A 383     -63.873 -17.889 -20.861  1.00 37.34           H  
ATOM   6223 3HG2 VAL A 383     -62.149 -17.835 -21.285  1.00 37.34           H  
ATOM   6224  N   CYS A 384     -62.638 -22.016 -23.410  1.00 21.81           N  
ATOM   6225  CA  CYS A 384     -62.981 -23.189 -24.198  1.00 21.55           C  
ATOM   6226  C   CYS A 384     -63.300 -24.381 -23.309  1.00 21.21           C  
ATOM   6227  O   CYS A 384     -64.306 -25.079 -23.512  1.00 21.32           O  
ATOM   6228  CB  CYS A 384     -61.786 -23.632 -25.035  1.00 30.28           C  
ATOM   6229  SG  CYS A 384     -61.249 -22.485 -26.234  1.00 30.28           S  
ATOM   6230  H   CYS A 384     -61.779 -21.498 -23.606  1.00 26.17           H  
ATOM   6231  HA  CYS A 384     -63.837 -22.954 -24.823  1.00 25.86           H  
ATOM   6232 1HB  CYS A 384     -60.946 -23.853 -24.386  1.00 36.34           H  
ATOM   6233 2HB  CYS A 384     -62.038 -24.555 -25.549  1.00 36.34           H  
ATOM   6234  HG  CYS A 384     -60.885 -21.512 -25.389  1.00 36.34           H  
ATOM   6235  N   THR A 385     -62.450 -24.575 -22.294  1.00 20.90           N  
ATOM   6236  CA  THR A 385     -62.522 -25.684 -21.363  1.00 20.67           C  
ATOM   6237  C   THR A 385     -63.825 -25.730 -20.586  1.00 20.74           C  
ATOM   6238  O   THR A 385     -64.445 -26.801 -20.470  1.00 20.67           O  
ATOM   6239  CB  THR A 385     -61.333 -25.612 -20.370  1.00 29.04           C  
ATOM   6240  OG1 THR A 385     -60.093 -25.721 -21.095  1.00 29.04           O  
ATOM   6241  CG2 THR A 385     -61.411 -26.742 -19.353  1.00 29.04           C  
ATOM   6242  H   THR A 385     -61.653 -23.942 -22.207  1.00 25.08           H  
ATOM   6243  HA  THR A 385     -62.434 -26.606 -21.933  1.00 24.80           H  
ATOM   6244  HB  THR A 385     -61.350 -24.658 -19.848  1.00 34.85           H  
ATOM   6245  HG1 THR A 385     -59.922 -24.880 -21.579  1.00 34.85           H  
ATOM   6246 1HG2 THR A 385     -60.561 -26.664 -18.692  1.00 34.85           H  
ATOM   6247 2HG2 THR A 385     -62.326 -26.673 -18.768  1.00 34.85           H  
ATOM   6248 3HG2 THR A 385     -61.381 -27.698 -19.869  1.00 34.85           H  
ATOM   6249  N   ILE A 386     -64.252 -24.586 -20.046  1.00 21.00           N  
ATOM   6250  CA  ILE A 386     -65.484 -24.572 -19.270  1.00 21.22           C  
ATOM   6251  C   ILE A 386     -66.749 -24.441 -20.140  1.00 21.28           C  
ATOM   6252  O   ILE A 386     -67.786 -25.012 -19.797  1.00 21.28           O  
ATOM   6253  CB  ILE A 386     -65.419 -23.494 -18.153  1.00 29.62           C  
ATOM   6254  CG1 ILE A 386     -65.367 -22.026 -18.731  1.00 29.62           C  
ATOM   6255  CG2 ILE A 386     -64.170 -23.784 -17.289  1.00 29.62           C  
ATOM   6256  CD1 ILE A 386     -65.470 -20.913 -17.682  1.00 29.62           C  
ATOM   6257  H   ILE A 386     -63.667 -23.747 -20.144  1.00 25.20           H  
ATOM   6258  HA  ILE A 386     -65.556 -25.528 -18.758  1.00 25.46           H  
ATOM   6259  HB  ILE A 386     -66.309 -23.567 -17.525  1.00 35.54           H  
ATOM   6260 1HG1 ILE A 386     -64.449 -21.901 -19.277  1.00 35.54           H  
ATOM   6261 2HG1 ILE A 386     -66.196 -21.875 -19.405  1.00 35.54           H  
ATOM   6262 1HG2 ILE A 386     -64.111 -23.074 -16.481  1.00 35.54           H  
ATOM   6263 2HG2 ILE A 386     -64.245 -24.788 -16.878  1.00 35.54           H  
ATOM   6264 3HG2 ILE A 386     -63.272 -23.709 -17.901  1.00 35.54           H  
ATOM   6265 1HD1 ILE A 386     -65.438 -19.947 -18.184  1.00 35.54           H  
ATOM   6266 2HD1 ILE A 386     -66.409 -21.016 -17.156  1.00 35.54           H  
ATOM   6267 3HD1 ILE A 386     -64.651 -20.969 -16.977  1.00 35.54           H  
ATOM   6268  N   ALA A 387     -66.688 -23.662 -21.230  1.00 21.43           N  
ATOM   6269  CA  ALA A 387     -67.830 -23.455 -22.112  1.00 21.62           C  
ATOM   6270  C   ALA A 387     -68.267 -24.730 -22.837  1.00 21.65           C  
ATOM   6271  O   ALA A 387     -69.463 -24.983 -22.973  1.00 21.90           O  
ATOM   6272  CB  ALA A 387     -67.493 -22.387 -23.123  1.00 30.19           C  
ATOM   6273  H   ALA A 387     -65.817 -23.189 -21.468  1.00 25.72           H  
ATOM   6274  HA  ALA A 387     -68.665 -23.118 -21.501  1.00 25.94           H  
ATOM   6275 1HB  ALA A 387     -68.352 -22.203 -23.755  1.00 36.23           H  
ATOM   6276 2HB  ALA A 387     -67.213 -21.471 -22.604  1.00 36.23           H  
ATOM   6277 3HB  ALA A 387     -66.653 -22.734 -23.718  1.00 36.23           H  
ATOM   6278  N   LYS A 388     -67.299 -25.536 -23.295  1.00 21.49           N  
ATOM   6279  CA  LYS A 388     -67.551 -26.797 -23.994  1.00 21.63           C  
ATOM   6280  C   LYS A 388     -68.492 -26.682 -25.202  1.00 21.41           C  
ATOM   6281  O   LYS A 388     -69.418 -27.480 -25.354  1.00 21.26           O  
ATOM   6282  CB  LYS A 388     -68.091 -27.831 -23.009  1.00 30.23           C  
ATOM   6283  CG  LYS A 388     -67.159 -28.077 -21.839  1.00 30.23           C  
ATOM   6284  CD  LYS A 388     -67.595 -29.251 -20.998  1.00 30.23           C  
ATOM   6285  CE  LYS A 388     -66.766 -29.380 -19.710  1.00 30.23           C  
ATOM   6286  NZ  LYS A 388     -65.288 -29.438 -19.970  1.00 30.23           N  
ATOM   6287  H   LYS A 388     -66.319 -25.265 -23.185  1.00 25.79           H  
ATOM   6288  HA  LYS A 388     -66.591 -27.156 -24.368  1.00 25.96           H  
ATOM   6289 1HB  LYS A 388     -69.052 -27.502 -22.614  1.00 36.28           H  
ATOM   6290 2HB  LYS A 388     -68.252 -28.777 -23.523  1.00 36.28           H  
ATOM   6291 1HG  LYS A 388     -66.153 -28.241 -22.219  1.00 36.28           H  
ATOM   6292 2HG  LYS A 388     -67.142 -27.190 -21.210  1.00 36.28           H  
ATOM   6293 1HD  LYS A 388     -68.644 -29.124 -20.728  1.00 36.28           H  
ATOM   6294 2HD  LYS A 388     -67.496 -30.168 -21.576  1.00 36.28           H  
ATOM   6295 1HE  LYS A 388     -66.976 -28.538 -19.049  1.00 36.28           H  
ATOM   6296 2HE  LYS A 388     -67.065 -30.302 -19.214  1.00 36.28           H  
ATOM   6297 1HZ  LYS A 388     -64.802 -29.547 -19.099  1.00 36.28           H  
ATOM   6298 2HZ  LYS A 388     -65.069 -30.216 -20.573  1.00 36.28           H  
ATOM   6299 3HZ  LYS A 388     -64.973 -28.544 -20.407  1.00 36.28           H  
ATOM   6300  N   LYS A 389     -68.247 -25.698 -26.061  1.00 21.50           N  
ATOM   6301  CA  LYS A 389     -69.055 -25.468 -27.258  1.00 21.43           C  
ATOM   6302  C   LYS A 389     -68.236 -25.769 -28.510  1.00 21.34           C  
ATOM   6303  O   LYS A 389     -67.005 -25.684 -28.477  1.00 21.50           O  
ATOM   6304  CB  LYS A 389     -69.538 -24.021 -27.295  1.00 30.03           C  
ATOM   6305  CG  LYS A 389     -70.415 -23.635 -26.124  1.00 30.03           C  
ATOM   6306  CD  LYS A 389     -70.854 -22.186 -26.204  1.00 30.03           C  
ATOM   6307  CE  LYS A 389     -71.707 -21.808 -24.998  1.00 30.03           C  
ATOM   6308  NZ  LYS A 389     -72.153 -20.381 -25.048  1.00 30.03           N  
ATOM   6309  H   LYS A 389     -67.455 -25.108 -25.875  1.00 25.80           H  
ATOM   6310  HA  LYS A 389     -69.917 -26.138 -27.242  1.00 25.72           H  
ATOM   6311 1HB  LYS A 389     -68.700 -23.357 -27.336  1.00 36.04           H  
ATOM   6312 2HB  LYS A 389     -70.117 -23.864 -28.206  1.00 36.04           H  
ATOM   6313 1HG  LYS A 389     -71.292 -24.282 -26.103  1.00 36.04           H  
ATOM   6314 2HG  LYS A 389     -69.865 -23.785 -25.203  1.00 36.04           H  
ATOM   6315 1HD  LYS A 389     -69.976 -21.539 -26.234  1.00 36.04           H  
ATOM   6316 2HD  LYS A 389     -71.433 -22.028 -27.113  1.00 36.04           H  
ATOM   6317 1HE  LYS A 389     -72.584 -22.451 -24.967  1.00 36.04           H  
ATOM   6318 2HE  LYS A 389     -71.122 -21.964 -24.089  1.00 36.04           H  
ATOM   6319 1HZ  LYS A 389     -72.713 -20.174 -24.232  1.00 36.04           H  
ATOM   6320 2HZ  LYS A 389     -71.347 -19.772 -25.064  1.00 36.04           H  
ATOM   6321 3HZ  LYS A 389     -72.705 -20.227 -25.880  1.00 36.04           H  
ATOM   6322  N   ASP A 390     -68.908 -26.027 -29.642  1.00 21.20           N  
ATOM   6323  CA  ASP A 390     -68.229 -26.303 -30.908  1.00 21.22           C  
ATOM   6324  C   ASP A 390     -67.496 -25.090 -31.435  1.00 20.91           C  
ATOM   6325  O   ASP A 390     -66.595 -25.182 -32.269  1.00 21.07           O  
ATOM   6326  CB  ASP A 390     -69.237 -26.764 -31.926  1.00 29.71           C  
ATOM   6327  CG  ASP A 390     -70.265 -25.733 -32.042  1.00 29.71           C  
ATOM   6328  OD1 ASP A 390     -70.999 -25.590 -31.064  1.00 29.71           O  
ATOM   6329  OD2 ASP A 390     -70.297 -25.021 -33.029  1.00 29.71           O  
ATOM   6330  H   ASP A 390     -69.937 -26.046 -29.656  1.00 25.44           H  
ATOM   6331  HA  ASP A 390     -67.511 -27.090 -30.734  1.00 25.46           H  
ATOM   6332 1HB  ASP A 390     -68.751 -26.917 -32.890  1.00 35.65           H  
ATOM   6333 2HB  ASP A 390     -69.682 -27.708 -31.614  1.00 35.65           H  
ATOM   6334  N   ALA A 391     -67.850 -23.943 -30.886  1.00 20.57           N  
ATOM   6335  CA  ALA A 391     -67.296 -22.646 -31.199  1.00 20.33           C  
ATOM   6336  C   ALA A 391     -65.802 -22.631 -30.960  1.00 20.00           C  
ATOM   6337  O   ALA A 391     -65.071 -21.841 -31.560  1.00 20.04           O  
ATOM   6338  CB  ALA A 391     -67.949 -21.586 -30.330  1.00 28.56           C  
ATOM   6339  H   ALA A 391     -68.596 -23.990 -30.207  1.00 24.68           H  
ATOM   6340  HA  ALA A 391     -67.487 -22.432 -32.248  1.00 24.40           H  
ATOM   6341 1HB  ALA A 391     -67.535 -20.610 -30.577  1.00 34.27           H  
ATOM   6342 2HB  ALA A 391     -69.023 -21.584 -30.507  1.00 34.27           H  
ATOM   6343 3HB  ALA A 391     -67.752 -21.809 -29.282  1.00 34.27           H  
ATOM   6344  N   PHE A 392     -65.338 -23.505 -30.076  1.00 19.81           N  
ATOM   6345  CA  PHE A 392     -63.955 -23.531 -29.711  1.00 19.61           C  
ATOM   6346  C   PHE A 392     -63.158 -24.585 -30.459  1.00 19.85           C  
ATOM   6347  O   PHE A 392     -61.938 -24.669 -30.330  1.00 20.03           O  
ATOM   6348  CB  PHE A 392     -63.913 -23.759 -28.233  1.00 27.54           C  
ATOM   6349  CG  PHE A 392     -64.621 -22.631 -27.538  1.00 27.54           C  
ATOM   6350  CD1 PHE A 392     -65.834 -22.848 -26.951  1.00 27.54           C  
ATOM   6351  CD2 PHE A 392     -64.108 -21.350 -27.521  1.00 27.54           C  
ATOM   6352  CE1 PHE A 392     -66.514 -21.827 -26.356  1.00 27.54           C  
ATOM   6353  CE2 PHE A 392     -64.783 -20.332 -26.918  1.00 27.54           C  
ATOM   6354  CZ  PHE A 392     -65.993 -20.574 -26.335  1.00 27.54           C  
ATOM   6355  H   PHE A 392     -65.971 -24.174 -29.626  1.00 23.77           H  
ATOM   6356  HA  PHE A 392     -63.524 -22.557 -29.934  1.00 23.53           H  
ATOM   6357 1HB  PHE A 392     -64.423 -24.696 -27.992  1.00 33.05           H  
ATOM   6358 2HB  PHE A 392     -62.908 -23.835 -27.909  1.00 33.05           H  
ATOM   6359  HD1 PHE A 392     -66.251 -23.843 -26.972  1.00 33.05           H  
ATOM   6360  HD2 PHE A 392     -63.148 -21.149 -27.996  1.00 33.05           H  
ATOM   6361  HE1 PHE A 392     -67.474 -22.011 -25.901  1.00 33.05           H  
ATOM   6362  HE2 PHE A 392     -64.358 -19.328 -26.909  1.00 33.05           H  
ATOM   6363  HZ  PHE A 392     -66.539 -19.763 -25.856  1.00 33.05           H  
ATOM   6364  N   TRP A 393     -63.802 -25.304 -31.376  1.00 19.96           N  
ATOM   6365  CA  TRP A 393     -63.104 -26.329 -32.148  1.00 20.29           C  
ATOM   6366  C   TRP A 393     -62.410 -25.658 -33.315  1.00 20.49           C  
ATOM   6367  O   TRP A 393     -61.708 -26.290 -34.103  1.00 20.81           O  
ATOM   6368  CB  TRP A 393     -64.079 -27.380 -32.666  1.00 28.27           C  
ATOM   6369  CG  TRP A 393     -64.755 -28.158 -31.588  1.00 28.27           C  
ATOM   6370  CD1 TRP A 393     -64.428 -28.204 -30.261  1.00 28.27           C  
ATOM   6371  CD2 TRP A 393     -65.911 -29.002 -31.742  1.00 28.27           C  
ATOM   6372  NE1 TRP A 393     -65.298 -29.015 -29.593  1.00 28.27           N  
ATOM   6373  CE2 TRP A 393     -66.215 -29.509 -30.479  1.00 28.27           C  
ATOM   6374  CE3 TRP A 393     -66.709 -29.356 -32.835  1.00 28.27           C  
ATOM   6375  CZ2 TRP A 393     -67.286 -30.351 -30.271  1.00 28.27           C  
ATOM   6376  CZ3 TRP A 393     -67.785 -30.201 -32.625  1.00 28.27           C  
ATOM   6377  CH2 TRP A 393     -68.066 -30.685 -31.375  1.00 28.27           C  
ATOM   6378  H   TRP A 393     -64.807 -25.181 -31.527  1.00 23.95           H  
ATOM   6379  HA  TRP A 393     -62.349 -26.806 -31.524  1.00 24.35           H  
ATOM   6380 1HB  TRP A 393     -64.849 -26.889 -33.261  1.00 33.92           H  
ATOM   6381 2HB  TRP A 393     -63.554 -28.076 -33.315  1.00 33.92           H  
ATOM   6382  HD1 TRP A 393     -63.603 -27.672 -29.793  1.00 33.92           H  
ATOM   6383  HE1 TRP A 393     -65.276 -29.212 -28.603  1.00 33.92           H  
ATOM   6384  HE3 TRP A 393     -66.492 -28.972 -33.830  1.00 33.92           H  
ATOM   6385  HZ2 TRP A 393     -67.528 -30.745 -29.284  1.00 33.92           H  
ATOM   6386  HZ3 TRP A 393     -68.404 -30.472 -33.479  1.00 33.92           H  
ATOM   6387  HH2 TRP A 393     -68.921 -31.347 -31.243  1.00 33.92           H  
ATOM   6388  N   ARG A 394     -62.635 -24.356 -33.410  1.00 20.42           N  
ATOM   6389  CA  ARG A 394     -62.101 -23.496 -34.428  1.00 20.72           C  
ATOM   6390  C   ARG A 394     -60.917 -22.677 -33.882  1.00 20.80           C  
ATOM   6391  O   ARG A 394     -60.407 -21.794 -34.576  1.00 21.13           O  
ATOM   6392  CB  ARG A 394     -63.209 -22.555 -34.895  1.00 28.89           C  
ATOM   6393  CG  ARG A 394     -64.409 -23.250 -35.597  1.00 28.89           C  
ATOM   6394  CD  ARG A 394     -65.553 -22.294 -35.829  1.00 28.89           C  
ATOM   6395  NE  ARG A 394     -66.691 -22.909 -36.575  1.00 28.89           N  
ATOM   6396  CZ  ARG A 394     -67.724 -23.636 -36.035  1.00 28.89           C  
ATOM   6397  NH1 ARG A 394     -67.802 -23.846 -34.739  1.00 28.89           N  
ATOM   6398  NH2 ARG A 394     -68.663 -24.122 -36.833  1.00 28.89           N  
ATOM   6399  H   ARG A 394     -63.238 -23.943 -32.712  1.00 24.50           H  
ATOM   6400  HA  ARG A 394     -61.757 -24.106 -35.263  1.00 24.86           H  
ATOM   6401 1HB  ARG A 394     -63.605 -22.018 -34.030  1.00 34.67           H  
ATOM   6402 2HB  ARG A 394     -62.800 -21.816 -35.582  1.00 34.67           H  
ATOM   6403 1HG  ARG A 394     -64.088 -23.648 -36.558  1.00 34.67           H  
ATOM   6404 2HG  ARG A 394     -64.770 -24.069 -34.969  1.00 34.67           H  
ATOM   6405 1HD  ARG A 394     -65.921 -21.932 -34.866  1.00 34.67           H  
ATOM   6406 2HD  ARG A 394     -65.189 -21.446 -36.410  1.00 34.67           H  
ATOM   6407  HE  ARG A 394     -66.695 -22.782 -37.580  1.00 34.67           H  
ATOM   6408 1HH1 ARG A 394     -67.086 -23.465 -34.137  1.00 34.67           H  
ATOM   6409 2HH1 ARG A 394     -68.604 -24.376 -34.325  1.00 34.67           H  
ATOM   6410 1HH2 ARG A 394     -68.615 -23.961 -37.828  1.00 34.67           H  
ATOM   6411 2HH2 ARG A 394     -69.431 -24.654 -36.443  1.00 34.67           H  
ATOM   6412  N   LEU A 395     -60.486 -22.950 -32.635  1.00 20.61           N  
ATOM   6413  CA  LEU A 395     -59.383 -22.205 -32.028  1.00 20.79           C  
ATOM   6414  C   LEU A 395     -58.042 -22.942 -32.096  1.00 20.89           C  
ATOM   6415  O   LEU A 395     -57.928 -24.100 -31.701  1.00 20.93           O  
ATOM   6416  CB  LEU A 395     -59.695 -21.895 -30.547  1.00 29.03           C  
ATOM   6417  CG  LEU A 395     -58.556 -21.156 -29.727  1.00 29.03           C  
ATOM   6418  CD1 LEU A 395     -58.336 -19.731 -30.254  1.00 29.03           C  
ATOM   6419  CD2 LEU A 395     -58.894 -21.143 -28.272  1.00 29.03           C  
ATOM   6420  H   LEU A 395     -60.937 -23.684 -32.078  1.00 24.73           H  
ATOM   6421  HA  LEU A 395     -59.281 -21.268 -32.569  1.00 24.95           H  
ATOM   6422 1HB  LEU A 395     -60.596 -21.290 -30.501  1.00 34.84           H  
ATOM   6423 2HB  LEU A 395     -59.900 -22.843 -30.039  1.00 34.84           H  
ATOM   6424  HG  LEU A 395     -57.644 -21.704 -29.833  1.00 34.84           H  
ATOM   6425 1HD1 LEU A 395     -57.535 -19.265 -29.678  1.00 34.84           H  
ATOM   6426 2HD1 LEU A 395     -58.048 -19.755 -31.298  1.00 34.84           H  
ATOM   6427 3HD1 LEU A 395     -59.249 -19.154 -30.142  1.00 34.84           H  
ATOM   6428 1HD2 LEU A 395     -58.086 -20.679 -27.714  1.00 34.84           H  
ATOM   6429 2HD2 LEU A 395     -59.821 -20.600 -28.106  1.00 34.84           H  
ATOM   6430 3HD2 LEU A 395     -58.996 -22.175 -27.942  1.00 34.84           H  
ATOM   6431  N   ASP A 396     -57.017 -22.259 -32.623  1.00 21.05           N  
ATOM   6432  CA  ASP A 396     -55.669 -22.827 -32.671  1.00 21.25           C  
ATOM   6433  C   ASP A 396     -54.912 -22.380 -31.418  1.00 21.37           C  
ATOM   6434  O   ASP A 396     -55.445 -21.622 -30.616  1.00 21.63           O  
ATOM   6435  CB  ASP A 396     -54.948 -22.371 -33.955  1.00 29.67           C  
ATOM   6436  CG  ASP A 396     -53.806 -23.319 -34.414  1.00 29.67           C  
ATOM   6437  OD1 ASP A 396     -53.261 -24.018 -33.578  1.00 29.67           O  
ATOM   6438  OD2 ASP A 396     -53.505 -23.331 -35.582  1.00 29.67           O  
ATOM   6439  H   ASP A 396     -57.178 -21.329 -32.963  1.00 25.26           H  
ATOM   6440  HA  ASP A 396     -55.729 -23.911 -32.670  1.00 25.50           H  
ATOM   6441 1HB  ASP A 396     -55.673 -22.280 -34.762  1.00 35.60           H  
ATOM   6442 2HB  ASP A 396     -54.517 -21.379 -33.785  1.00 35.60           H  
ATOM   6443  N   LYS A 397     -53.663 -22.780 -31.271  1.00 21.27           N  
ATOM   6444  CA  LYS A 397     -52.901 -22.347 -30.102  1.00 21.51           C  
ATOM   6445  C   LYS A 397     -52.601 -20.857 -30.217  1.00 21.48           C  
ATOM   6446  O   LYS A 397     -52.458 -20.335 -31.325  1.00 21.57           O  
ATOM   6447  CB  LYS A 397     -51.593 -23.127 -29.964  1.00 30.02           C  
ATOM   6448  CG  LYS A 397     -50.563 -22.868 -31.052  1.00 30.02           C  
ATOM   6449  CD  LYS A 397     -49.317 -23.723 -30.837  1.00 30.02           C  
ATOM   6450  CE  LYS A 397     -48.261 -23.440 -31.904  1.00 30.02           C  
ATOM   6451  NZ  LYS A 397     -47.037 -24.274 -31.719  1.00 30.02           N  
ATOM   6452  H   LYS A 397     -53.276 -23.410 -31.973  1.00 25.52           H  
ATOM   6453  HA  LYS A 397     -53.504 -22.503 -29.208  1.00 25.81           H  
ATOM   6454 1HB  LYS A 397     -51.128 -22.869 -29.020  1.00 36.02           H  
ATOM   6455 2HB  LYS A 397     -51.806 -24.195 -29.945  1.00 36.02           H  
ATOM   6456 1HG  LYS A 397     -51.001 -23.092 -32.030  1.00 36.02           H  
ATOM   6457 2HG  LYS A 397     -50.270 -21.817 -31.038  1.00 36.02           H  
ATOM   6458 1HD  LYS A 397     -48.901 -23.509 -29.850  1.00 36.02           H  
ATOM   6459 2HD  LYS A 397     -49.593 -24.776 -30.877  1.00 36.02           H  
ATOM   6460 1HE  LYS A 397     -48.686 -23.646 -32.885  1.00 36.02           H  
ATOM   6461 2HE  LYS A 397     -47.981 -22.388 -31.855  1.00 36.02           H  
ATOM   6462 1HZ  LYS A 397     -46.368 -24.055 -32.444  1.00 36.02           H  
ATOM   6463 2HZ  LYS A 397     -46.628 -24.082 -30.816  1.00 36.02           H  
ATOM   6464 3HZ  LYS A 397     -47.283 -25.253 -31.775  1.00 36.02           H  
ATOM   6465  N   THR A 398     -52.455 -20.180 -29.078  1.00 21.44           N  
ATOM   6466  CA  THR A 398     -52.111 -18.761 -29.082  1.00 21.50           C  
ATOM   6467  C   THR A 398     -50.830 -18.507 -28.285  1.00 21.31           C  
ATOM   6468  O   THR A 398     -50.367 -19.377 -27.541  1.00 21.25           O  
ATOM   6469  CB  THR A 398     -53.282 -17.912 -28.525  1.00 30.08           C  
ATOM   6470  OG1 THR A 398     -53.522 -18.244 -27.159  1.00 30.08           O  
ATOM   6471  CG2 THR A 398     -54.564 -18.205 -29.321  1.00 30.08           C  
ATOM   6472  H   THR A 398     -52.596 -20.643 -28.193  1.00 25.73           H  
ATOM   6473  HA  THR A 398     -51.926 -18.443 -30.108  1.00 25.80           H  
ATOM   6474  HB  THR A 398     -53.026 -16.853 -28.602  1.00 36.10           H  
ATOM   6475  HG1 THR A 398     -54.057 -17.556 -26.753  1.00 36.10           H  
ATOM   6476 1HG2 THR A 398     -55.382 -17.604 -28.929  1.00 36.10           H  
ATOM   6477 2HG2 THR A 398     -54.398 -17.958 -30.370  1.00 36.10           H  
ATOM   6478 3HG2 THR A 398     -54.825 -19.261 -29.237  1.00 36.10           H  
ATOM   6479  N   GLU A 399     -50.245 -17.323 -28.479  1.00 21.34           N  
ATOM   6480  CA  GLU A 399     -49.015 -16.884 -27.817  1.00 21.32           C  
ATOM   6481  C   GLU A 399     -49.112 -16.736 -26.301  1.00 21.07           C  
ATOM   6482  O   GLU A 399     -50.094 -16.206 -25.780  1.00 21.11           O  
ATOM   6483  CB  GLU A 399     -48.570 -15.558 -28.431  1.00 29.86           C  
ATOM   6484  CG  GLU A 399     -48.203 -15.657 -29.916  1.00 29.86           C  
ATOM   6485  CD  GLU A 399     -49.403 -15.538 -30.826  1.00 29.86           C  
ATOM   6486  OE1 GLU A 399     -50.499 -15.428 -30.313  1.00 29.86           O  
ATOM   6487  OE2 GLU A 399     -49.234 -15.572 -32.015  1.00 29.86           O  
ATOM   6488  H   GLU A 399     -50.684 -16.668 -29.131  1.00 25.61           H  
ATOM   6489  HA  GLU A 399     -48.247 -17.630 -28.025  1.00 25.58           H  
ATOM   6490 1HB  GLU A 399     -49.362 -14.819 -28.321  1.00 35.83           H  
ATOM   6491 2HB  GLU A 399     -47.699 -15.182 -27.890  1.00 35.83           H  
ATOM   6492 1HG  GLU A 399     -47.498 -14.862 -30.156  1.00 35.83           H  
ATOM   6493 2HG  GLU A 399     -47.707 -16.611 -30.097  1.00 35.83           H  
ATOM   6494  N   SER A 400     -48.050 -17.150 -25.604  1.00 20.93           N  
ATOM   6495  CA  SER A 400     -47.982 -17.048 -24.153  1.00 20.79           C  
ATOM   6496  C   SER A 400     -48.065 -15.609 -23.666  1.00 20.62           C  
ATOM   6497  O   SER A 400     -47.513 -14.696 -24.278  1.00 20.65           O  
ATOM   6498  CB  SER A 400     -46.704 -17.677 -23.630  1.00 29.17           C  
ATOM   6499  OG  SER A 400     -46.674 -19.054 -23.900  1.00 29.17           O  
ATOM   6500  H   SER A 400     -47.276 -17.574 -26.089  1.00 25.12           H  
ATOM   6501  HA  SER A 400     -48.811 -17.604 -23.744  1.00 24.95           H  
ATOM   6502 1HB  SER A 400     -45.846 -17.193 -24.090  1.00 35.00           H  
ATOM   6503 2HB  SER A 400     -46.634 -17.512 -22.555  1.00 35.00           H  
ATOM   6504  HG  SER A 400     -45.886 -19.396 -23.459  1.00 35.00           H  
ATOM   6505  N   LYS A 401     -48.732 -15.432 -22.533  1.00 20.54           N  
ATOM   6506  CA  LYS A 401     -48.883 -14.156 -21.854  1.00 20.49           C  
ATOM   6507  C   LYS A 401     -47.541 -13.562 -21.470  1.00 20.16           C  
ATOM   6508  O   LYS A 401     -46.676 -14.256 -20.935  1.00 20.05           O  
ATOM   6509  CB  LYS A 401     -49.745 -14.319 -20.598  1.00 28.71           C  
ATOM   6510  CG  LYS A 401     -50.026 -13.016 -19.846  1.00 28.71           C  
ATOM   6511  CD  LYS A 401     -50.944 -13.234 -18.651  1.00 28.71           C  
ATOM   6512  CE  LYS A 401     -51.175 -11.922 -17.902  1.00 28.71           C  
ATOM   6513  NZ  LYS A 401     -52.075 -12.095 -16.723  1.00 28.71           N  
ATOM   6514  H   LYS A 401     -49.161 -16.241 -22.123  1.00 24.65           H  
ATOM   6515  HA  LYS A 401     -49.374 -13.461 -22.535  1.00 24.59           H  
ATOM   6516 1HB  LYS A 401     -50.700 -14.766 -20.869  1.00 34.45           H  
ATOM   6517 2HB  LYS A 401     -49.251 -14.994 -19.902  1.00 34.45           H  
ATOM   6518 1HG  LYS A 401     -49.088 -12.593 -19.475  1.00 34.45           H  
ATOM   6519 2HG  LYS A 401     -50.483 -12.294 -20.521  1.00 34.45           H  
ATOM   6520 1HD  LYS A 401     -51.902 -13.632 -18.988  1.00 34.45           H  
ATOM   6521 2HD  LYS A 401     -50.487 -13.955 -17.973  1.00 34.45           H  
ATOM   6522 1HE  LYS A 401     -50.215 -11.536 -17.561  1.00 34.45           H  
ATOM   6523 2HE  LYS A 401     -51.623 -11.199 -18.584  1.00 34.45           H  
ATOM   6524 1HZ  LYS A 401     -52.198 -11.205 -16.262  1.00 34.45           H  
ATOM   6525 2HZ  LYS A 401     -52.974 -12.441 -17.029  1.00 34.45           H  
ATOM   6526 3HZ  LYS A 401     -51.664 -12.753 -16.077  1.00 34.45           H  
ATOM   6527  N   ILE A 402     -47.385 -12.272 -21.728  1.00 20.14           N  
ATOM   6528  CA  ILE A 402     -46.176 -11.558 -21.383  1.00 19.96           C  
ATOM   6529  C   ILE A 402     -46.317 -10.989 -19.963  1.00 19.95           C  
ATOM   6530  O   ILE A 402     -47.314 -10.319 -19.694  1.00 20.16           O  
ATOM   6531  CB  ILE A 402     -45.926 -10.423 -22.398  1.00 28.01           C  
ATOM   6532  CG1 ILE A 402     -45.726 -11.049 -23.807  1.00 28.01           C  
ATOM   6533  CG2 ILE A 402     -44.721  -9.561 -21.975  1.00 28.01           C  
ATOM   6534  CD1 ILE A 402     -45.736 -10.055 -24.955  1.00 28.01           C  
ATOM   6535  H   ILE A 402     -48.143 -11.778 -22.178  1.00 24.17           H  
ATOM   6536  HA  ILE A 402     -45.358 -12.262 -21.455  1.00 23.95           H  
ATOM   6537  HB  ILE A 402     -46.811  -9.791 -22.446  1.00 33.61           H  
ATOM   6538 1HG1 ILE A 402     -44.775 -11.579 -23.819  1.00 33.61           H  
ATOM   6539 2HG1 ILE A 402     -46.522 -11.775 -23.987  1.00 33.61           H  
ATOM   6540 1HG2 ILE A 402     -44.567  -8.758 -22.682  1.00 33.61           H  
ATOM   6541 2HG2 ILE A 402     -44.904  -9.123 -20.994  1.00 33.61           H  
ATOM   6542 3HG2 ILE A 402     -43.826 -10.172 -21.932  1.00 33.61           H  
ATOM   6543 1HD1 ILE A 402     -45.597 -10.594 -25.893  1.00 33.61           H  
ATOM   6544 2HD1 ILE A 402     -46.695  -9.536 -24.976  1.00 33.61           H  
ATOM   6545 3HD1 ILE A 402     -44.938  -9.331 -24.844  1.00 33.61           H  
ATOM   6546  N   PRO A 403     -45.380 -11.267 -19.036  1.00 19.83           N  
ATOM   6547  CA  PRO A 403     -45.372 -10.802 -17.660  1.00 19.90           C  
ATOM   6548  C   PRO A 403     -45.042  -9.325 -17.592  1.00 19.88           C  
ATOM   6549  O   PRO A 403     -44.451  -8.779 -18.522  1.00 19.75           O  
ATOM   6550  CB  PRO A 403     -44.280 -11.646 -17.020  1.00 29.85           C  
ATOM   6551  CG  PRO A 403     -43.335 -11.971 -18.143  1.00 29.85           C  
ATOM   6552  CD  PRO A 403     -44.217 -12.126 -19.368  1.00 29.85           C  
ATOM   6553  HA  PRO A 403     -46.349 -11.005 -17.201  1.00 23.88           H  
ATOM   6554 1HB  PRO A 403     -43.798 -11.076 -16.205  1.00 35.82           H  
ATOM   6555 2HB  PRO A 403     -44.731 -12.523 -16.573  1.00 35.82           H  
ATOM   6556 1HG  PRO A 403     -42.599 -11.157 -18.254  1.00 35.82           H  
ATOM   6557 2HG  PRO A 403     -42.769 -12.884 -17.909  1.00 35.82           H  
ATOM   6558 1HD  PRO A 403     -43.658 -11.737 -20.223  1.00 35.82           H  
ATOM   6559 2HD  PRO A 403     -44.530 -13.181 -19.499  1.00 35.82           H  
ATOM   6560  N   ALA A 404     -45.383  -8.689 -16.478  1.00 20.12           N  
ATOM   6561  CA  ALA A 404     -45.040  -7.289 -16.278  1.00 20.21           C  
ATOM   6562  C   ALA A 404     -43.539  -7.091 -16.306  1.00 20.00           C  
ATOM   6563  O   ALA A 404     -42.776  -7.948 -15.857  1.00 20.10           O  
ATOM   6564  CB  ALA A 404     -45.580  -6.788 -14.952  1.00 28.25           C  
ATOM   6565  H   ALA A 404     -45.882  -9.185 -15.753  1.00 24.14           H  
ATOM   6566  HA  ALA A 404     -45.477  -6.711 -17.092  1.00 24.25           H  
ATOM   6567 1HB  ALA A 404     -45.320  -5.735 -14.832  1.00 33.90           H  
ATOM   6568 2HB  ALA A 404     -46.662  -6.902 -14.930  1.00 33.90           H  
ATOM   6569 3HB  ALA A 404     -45.135  -7.364 -14.142  1.00 33.90           H  
ATOM   6570  N   ARG A 405     -43.118  -5.939 -16.812  1.00 19.85           N  
ATOM   6571  CA  ARG A 405     -41.708  -5.603 -16.834  1.00 19.71           C  
ATOM   6572  C   ARG A 405     -41.266  -5.213 -15.435  1.00 19.21           C  
ATOM   6573  O   ARG A 405     -41.919  -4.402 -14.774  1.00 19.17           O  
ATOM   6574  CB  ARG A 405     -41.457  -4.456 -17.799  1.00 27.66           C  
ATOM   6575  CG  ARG A 405     -41.766  -4.789 -19.267  1.00 27.66           C  
ATOM   6576  CD  ARG A 405     -41.578  -3.617 -20.164  1.00 27.66           C  
ATOM   6577  NE  ARG A 405     -40.184  -3.263 -20.268  1.00 27.66           N  
ATOM   6578  CZ  ARG A 405     -39.670  -2.164 -20.846  1.00 27.66           C  
ATOM   6579  NH1 ARG A 405     -40.441  -1.250 -21.407  1.00 27.66           N  
ATOM   6580  NH2 ARG A 405     -38.359  -2.032 -20.830  1.00 27.66           N  
ATOM   6581  H   ARG A 405     -43.795  -5.286 -17.176  1.00 23.82           H  
ATOM   6582  HA  ARG A 405     -41.139  -6.477 -17.153  1.00 23.65           H  
ATOM   6583 1HB  ARG A 405     -42.060  -3.598 -17.514  1.00 33.19           H  
ATOM   6584 2HB  ARG A 405     -40.409  -4.155 -17.735  1.00 33.19           H  
ATOM   6585 1HG  ARG A 405     -41.089  -5.575 -19.600  1.00 33.19           H  
ATOM   6586 2HG  ARG A 405     -42.793  -5.135 -19.359  1.00 33.19           H  
ATOM   6587 1HD  ARG A 405     -41.948  -3.859 -21.160  1.00 33.19           H  
ATOM   6588 2HD  ARG A 405     -42.123  -2.764 -19.764  1.00 33.19           H  
ATOM   6589  HE  ARG A 405     -39.502  -3.916 -19.878  1.00 33.19           H  
ATOM   6590 1HH1 ARG A 405     -41.442  -1.365 -21.412  1.00 33.19           H  
ATOM   6591 2HH1 ARG A 405     -40.028  -0.434 -21.834  1.00 33.19           H  
ATOM   6592 1HH2 ARG A 405     -37.812  -2.777 -20.369  1.00 33.19           H  
ATOM   6593 2HH2 ARG A 405     -37.911  -1.231 -21.247  1.00 33.19           H  
ATOM   6594  N   VAL A 406     -40.159  -5.779 -14.982  1.00 18.95           N  
ATOM   6595  CA  VAL A 406     -39.663  -5.464 -13.656  1.00 18.58           C  
ATOM   6596  C   VAL A 406     -38.281  -4.817 -13.704  1.00 18.72           C  
ATOM   6597  O   VAL A 406     -37.353  -5.333 -14.330  1.00 18.99           O  
ATOM   6598  CB  VAL A 406     -39.689  -6.726 -12.778  1.00 26.16           C  
ATOM   6599  CG1 VAL A 406     -41.138  -7.183 -12.559  1.00 26.16           C  
ATOM   6600  CG2 VAL A 406     -38.897  -7.871 -13.441  1.00 26.16           C  
ATOM   6601  H   VAL A 406     -39.669  -6.436 -15.569  1.00 22.74           H  
ATOM   6602  HA  VAL A 406     -40.343  -4.747 -13.198  1.00 22.30           H  
ATOM   6603  HB  VAL A 406     -39.281  -6.477 -11.817  1.00 31.39           H  
ATOM   6604 1HG1 VAL A 406     -41.147  -8.061 -11.909  1.00 31.39           H  
ATOM   6605 2HG1 VAL A 406     -41.706  -6.382 -12.094  1.00 31.39           H  
ATOM   6606 3HG1 VAL A 406     -41.597  -7.437 -13.515  1.00 31.39           H  
ATOM   6607 1HG2 VAL A 406     -38.934  -8.749 -12.798  1.00 31.39           H  
ATOM   6608 2HG2 VAL A 406     -39.344  -8.117 -14.399  1.00 31.39           H  
ATOM   6609 3HG2 VAL A 406     -37.862  -7.587 -13.592  1.00 31.39           H  
ATOM   6610  N   VAL A 407     -38.168  -3.709 -12.976  1.00 18.68           N  
ATOM   6611  CA  VAL A 407     -36.973  -2.867 -12.931  1.00 18.91           C  
ATOM   6612  C   VAL A 407     -36.417  -2.565 -11.551  1.00 18.67           C  
ATOM   6613  O   VAL A 407     -37.113  -2.698 -10.540  1.00 18.44           O  
ATOM   6614  CB  VAL A 407     -37.306  -1.510 -13.568  1.00 26.39           C  
ATOM   6615  CG1 VAL A 407     -37.689  -1.672 -14.984  1.00 26.39           C  
ATOM   6616  CG2 VAL A 407     -38.463  -0.869 -12.802  1.00 26.39           C  
ATOM   6617  H   VAL A 407     -38.993  -3.423 -12.468  1.00 22.42           H  
ATOM   6618  HA  VAL A 407     -36.191  -3.358 -13.513  1.00 22.69           H  
ATOM   6619  HB  VAL A 407     -36.428  -0.877 -13.534  1.00 31.67           H  
ATOM   6620 1HG1 VAL A 407     -37.900  -0.696 -15.421  1.00 31.67           H  
ATOM   6621 2HG1 VAL A 407     -36.866  -2.111 -15.471  1.00 31.67           H  
ATOM   6622 3HG1 VAL A 407     -38.563  -2.308 -15.078  1.00 31.67           H  
ATOM   6623 1HG2 VAL A 407     -38.706   0.081 -13.243  1.00 31.67           H  
ATOM   6624 2HG2 VAL A 407     -39.340  -1.504 -12.853  1.00 31.67           H  
ATOM   6625 3HG2 VAL A 407     -38.189  -0.717 -11.757  1.00 31.67           H  
ATOM   6626  N   PHE A 408     -35.180  -2.063 -11.548  1.00 18.86           N  
ATOM   6627  CA  PHE A 408     -34.504  -1.616 -10.338  1.00 18.78           C  
ATOM   6628  C   PHE A 408     -33.958  -0.193 -10.487  1.00 19.17           C  
ATOM   6629  O   PHE A 408     -33.802   0.323 -11.599  1.00 19.55           O  
ATOM   6630  CB  PHE A 408     -33.378  -2.575  -9.986  1.00 26.33           C  
ATOM   6631  CG  PHE A 408     -32.252  -2.637 -10.978  1.00 26.33           C  
ATOM   6632  CD1 PHE A 408     -31.125  -1.832 -10.835  1.00 26.33           C  
ATOM   6633  CD2 PHE A 408     -32.313  -3.510 -12.065  1.00 26.33           C  
ATOM   6634  CE1 PHE A 408     -30.095  -1.915 -11.744  1.00 26.33           C  
ATOM   6635  CE2 PHE A 408     -31.280  -3.582 -12.974  1.00 26.33           C  
ATOM   6636  CZ  PHE A 408     -30.174  -2.788 -12.805  1.00 26.33           C  
ATOM   6637  H   PHE A 408     -34.679  -2.044 -12.443  1.00 22.63           H  
ATOM   6638  HA  PHE A 408     -35.223  -1.621  -9.517  1.00 22.54           H  
ATOM   6639 1HB  PHE A 408     -32.956  -2.286  -9.021  1.00 31.60           H  
ATOM   6640 2HB  PHE A 408     -33.788  -3.579  -9.880  1.00 31.60           H  
ATOM   6641  HD1 PHE A 408     -31.058  -1.137  -9.984  1.00 31.60           H  
ATOM   6642  HD2 PHE A 408     -33.195  -4.147 -12.193  1.00 31.60           H  
ATOM   6643  HE1 PHE A 408     -29.217  -1.292 -11.621  1.00 31.60           H  
ATOM   6644  HE2 PHE A 408     -31.342  -4.270 -13.817  1.00 31.60           H  
ATOM   6645  HZ  PHE A 408     -29.357  -2.849 -13.512  1.00 31.60           H  
ATOM   6646  N   GLN A 409     -33.706   0.470  -9.358  1.00 19.22           N  
ATOM   6647  CA  GLN A 409     -33.141   1.821  -9.377  1.00 19.73           C  
ATOM   6648  C   GLN A 409     -31.626   1.884  -9.264  1.00 19.96           C  
ATOM   6649  O   GLN A 409     -31.012   1.205  -8.447  1.00 19.79           O  
ATOM   6650  CB  GLN A 409     -33.719   2.697  -8.253  1.00 27.42           C  
ATOM   6651  CG  GLN A 409     -33.162   4.155  -8.277  1.00 27.42           C  
ATOM   6652  CD  GLN A 409     -33.744   5.078  -7.270  1.00 27.42           C  
ATOM   6653  OE1 GLN A 409     -34.561   4.700  -6.432  1.00 27.42           O  
ATOM   6654  NE2 GLN A 409     -33.314   6.332  -7.341  1.00 27.42           N  
ATOM   6655  H   GLN A 409     -33.880   0.010  -8.471  1.00 23.06           H  
ATOM   6656  HA  GLN A 409     -33.413   2.282 -10.327  1.00 23.68           H  
ATOM   6657 1HB  GLN A 409     -34.803   2.744  -8.344  1.00 32.90           H  
ATOM   6658 2HB  GLN A 409     -33.482   2.255  -7.283  1.00 32.90           H  
ATOM   6659 1HG  GLN A 409     -32.106   4.135  -8.052  1.00 32.90           H  
ATOM   6660 2HG  GLN A 409     -33.325   4.587  -9.267  1.00 32.90           H  
ATOM   6661 1HE2 GLN A 409     -33.649   7.064  -6.688  1.00 32.90           H  
ATOM   6662 2HE2 GLN A 409     -32.638   6.604  -8.031  1.00 32.90           H  
ATOM   6663  N   ILE A 410     -31.040   2.774 -10.046  1.00 20.45           N  
ATOM   6664  CA  ILE A 410     -29.627   3.072  -9.954  1.00 20.85           C  
ATOM   6665  C   ILE A 410     -29.484   4.436  -9.320  1.00 21.44           C  
ATOM   6666  O   ILE A 410     -30.169   5.381  -9.699  1.00 21.80           O  
ATOM   6667  CB  ILE A 410     -28.912   3.011 -11.309  1.00 29.03           C  
ATOM   6668  CG1 ILE A 410     -29.020   1.580 -11.828  1.00 29.03           C  
ATOM   6669  CG2 ILE A 410     -27.426   3.478 -11.165  1.00 29.03           C  
ATOM   6670  CD1 ILE A 410     -28.550   1.373 -13.224  1.00 29.03           C  
ATOM   6671  H   ILE A 410     -31.608   3.276 -10.714  1.00 24.54           H  
ATOM   6672  HA  ILE A 410     -29.153   2.346  -9.294  1.00 25.02           H  
ATOM   6673  HB  ILE A 410     -29.424   3.657 -12.019  1.00 34.84           H  
ATOM   6674 1HG1 ILE A 410     -28.454   0.944 -11.169  1.00 34.84           H  
ATOM   6675 2HG1 ILE A 410     -30.065   1.267 -11.786  1.00 34.84           H  
ATOM   6676 1HG2 ILE A 410     -26.920   3.437 -12.125  1.00 34.84           H  
ATOM   6677 2HG2 ILE A 410     -27.383   4.504 -10.803  1.00 34.84           H  
ATOM   6678 3HG2 ILE A 410     -26.906   2.836 -10.464  1.00 34.84           H  
ATOM   6679 1HD1 ILE A 410     -28.665   0.341 -13.462  1.00 34.84           H  
ATOM   6680 2HD1 ILE A 410     -29.143   1.983 -13.905  1.00 34.84           H  
ATOM   6681 3HD1 ILE A 410     -27.510   1.635 -13.321  1.00 34.84           H  
ATOM   6682  N   TRP A 411     -28.660   4.496  -8.296  1.00 21.64           N  
ATOM   6683  CA  TRP A 411     -28.404   5.699  -7.533  1.00 22.30           C  
ATOM   6684  C   TRP A 411     -27.001   5.572  -6.948  1.00 22.85           C  
ATOM   6685  O   TRP A 411     -26.436   4.469  -6.962  1.00 22.64           O  
ATOM   6686  CB  TRP A 411     -29.458   5.829  -6.435  1.00 30.96           C  
ATOM   6687  CG  TRP A 411     -29.384   4.707  -5.478  1.00 30.96           C  
ATOM   6688  CD1 TRP A 411     -29.900   3.451  -5.644  1.00 30.96           C  
ATOM   6689  CD2 TRP A 411     -28.761   4.719  -4.176  1.00 30.96           C  
ATOM   6690  NE1 TRP A 411     -29.618   2.683  -4.553  1.00 30.96           N  
ATOM   6691  CE2 TRP A 411     -28.919   3.446  -3.640  1.00 30.96           C  
ATOM   6692  CE3 TRP A 411     -28.089   5.698  -3.434  1.00 30.96           C  
ATOM   6693  CZ2 TRP A 411     -28.420   3.113  -2.391  1.00 30.96           C  
ATOM   6694  CZ3 TRP A 411     -27.601   5.369  -2.187  1.00 30.96           C  
ATOM   6695  CH2 TRP A 411     -27.754   4.111  -1.677  1.00 30.96           C  
ATOM   6696  H   TRP A 411     -28.171   3.650  -8.039  1.00 25.97           H  
ATOM   6697  HA  TRP A 411     -28.446   6.566  -8.192  1.00 26.76           H  
ATOM   6698 1HB  TRP A 411     -29.330   6.766  -5.895  1.00 37.15           H  
ATOM   6699 2HB  TRP A 411     -30.451   5.841  -6.877  1.00 37.15           H  
ATOM   6700  HD1 TRP A 411     -30.443   3.104  -6.523  1.00 37.15           H  
ATOM   6701  HE1 TRP A 411     -29.883   1.711  -4.441  1.00 37.15           H  
ATOM   6702  HE3 TRP A 411     -27.959   6.703  -3.830  1.00 37.15           H  
ATOM   6703  HZ2 TRP A 411     -28.538   2.116  -1.967  1.00 37.15           H  
ATOM   6704  HZ3 TRP A 411     -27.095   6.135  -1.623  1.00 37.15           H  
ATOM   6705  HH2 TRP A 411     -27.353   3.884  -0.690  1.00 37.15           H  
ATOM   6706  N   ASP A 412     -26.453   6.682  -6.441  1.00 23.39           N  
ATOM   6707  CA  ASP A 412     -25.127   6.701  -5.824  1.00 24.06           C  
ATOM   6708  C   ASP A 412     -25.110   7.483  -4.522  1.00 24.45           C  
ATOM   6709  O   ASP A 412     -25.511   8.646  -4.480  1.00 24.73           O  
ATOM   6710  CB  ASP A 412     -24.094   7.324  -6.768  1.00 33.41           C  
ATOM   6711  CG  ASP A 412     -23.803   6.488  -8.020  1.00 33.41           C  
ATOM   6712  OD1 ASP A 412     -23.316   5.375  -7.884  1.00 33.41           O  
ATOM   6713  OD2 ASP A 412     -24.068   6.955  -9.098  1.00 33.41           O  
ATOM   6714  H   ASP A 412     -26.975   7.546  -6.485  1.00 28.07           H  
ATOM   6715  HA  ASP A 412     -24.831   5.677  -5.601  1.00 28.87           H  
ATOM   6716 1HB  ASP A 412     -24.447   8.308  -7.085  1.00 40.09           H  
ATOM   6717 2HB  ASP A 412     -23.164   7.487  -6.223  1.00 40.09           H  
ATOM   6718  N   ASN A 413     -24.681   6.846  -3.445  1.00 24.54           N  
ATOM   6719  CA  ASN A 413     -24.617   7.551  -2.173  1.00 24.98           C  
ATOM   6720  C   ASN A 413     -23.635   8.713  -2.298  1.00 25.75           C  
ATOM   6721  O   ASN A 413     -22.559   8.559  -2.875  1.00 26.23           O  
ATOM   6722  CB  ASN A 413     -24.247   6.627  -1.028  1.00 34.80           C  
ATOM   6723  CG  ASN A 413     -24.434   7.281   0.314  1.00 34.80           C  
ATOM   6724  OD1 ASN A 413     -23.593   8.065   0.758  1.00 34.80           O  
ATOM   6725  ND2 ASN A 413     -25.528   6.972   0.973  1.00 34.80           N  
ATOM   6726  H   ASN A 413     -24.400   5.877  -3.518  1.00 29.45           H  
ATOM   6727  HA  ASN A 413     -25.594   7.986  -1.961  1.00 29.98           H  
ATOM   6728 1HB  ASN A 413     -24.836   5.715  -1.070  1.00 41.76           H  
ATOM   6729 2HB  ASN A 413     -23.214   6.345  -1.111  1.00 41.76           H  
ATOM   6730 1HD2 ASN A 413     -25.702   7.382   1.872  1.00 41.76           H  
ATOM   6731 2HD2 ASN A 413     -26.187   6.329   0.585  1.00 41.76           H  
ATOM   6732  N   ASP A 414     -24.037   9.877  -1.800  1.00 26.03           N  
ATOM   6733  CA  ASP A 414     -23.221  11.082  -1.839  1.00 26.82           C  
ATOM   6734  C   ASP A 414     -23.636  12.020  -0.707  1.00 27.13           C  
ATOM   6735  O   ASP A 414     -24.584  11.738   0.022  1.00 27.16           O  
ATOM   6736  CB  ASP A 414     -23.383  11.763  -3.219  1.00 37.24           C  
ATOM   6737  CG  ASP A 414     -22.220  12.692  -3.647  1.00 37.24           C  
ATOM   6738  OD1 ASP A 414     -21.499  13.140  -2.778  1.00 37.24           O  
ATOM   6739  OD2 ASP A 414     -22.097  12.975  -4.814  1.00 37.24           O  
ATOM   6740  H   ASP A 414     -24.943   9.928  -1.358  1.00 31.24           H  
ATOM   6741  HA  ASP A 414     -22.175  10.801  -1.697  1.00 32.18           H  
ATOM   6742 1HB  ASP A 414     -23.492  10.984  -3.981  1.00 44.69           H  
ATOM   6743 2HB  ASP A 414     -24.310  12.336  -3.225  1.00 44.69           H  
ATOM   6744  N   LYS A 415     -22.968  13.166  -0.601  1.00 27.63           N  
ATOM   6745  CA  LYS A 415     -23.270  14.186   0.414  1.00 27.90           C  
ATOM   6746  C   LYS A 415     -24.600  14.898   0.164  1.00 27.95           C  
ATOM   6747  O   LYS A 415     -25.127  15.587   1.037  1.00 28.14           O  
ATOM   6748  CB  LYS A 415     -22.148  15.230   0.493  1.00 38.96           C  
ATOM   6749  CG  LYS A 415     -22.022  16.167  -0.726  1.00 38.96           C  
ATOM   6750  CD  LYS A 415     -20.844  17.129  -0.551  1.00 38.96           C  
ATOM   6751  CE  LYS A 415     -20.726  18.104  -1.714  1.00 38.96           C  
ATOM   6752  NZ  LYS A 415     -19.562  19.031  -1.547  1.00 38.96           N  
ATOM   6753  H   LYS A 415     -22.195  13.308  -1.252  1.00 33.16           H  
ATOM   6754  HA  LYS A 415     -23.342  13.689   1.382  1.00 33.48           H  
ATOM   6755 1HB  LYS A 415     -22.303  15.853   1.371  1.00 46.75           H  
ATOM   6756 2HB  LYS A 415     -21.193  14.722   0.618  1.00 46.75           H  
ATOM   6757 1HG  LYS A 415     -21.876  15.575  -1.633  1.00 46.75           H  
ATOM   6758 2HG  LYS A 415     -22.935  16.754  -0.843  1.00 46.75           H  
ATOM   6759 1HD  LYS A 415     -20.972  17.693   0.373  1.00 46.75           H  
ATOM   6760 2HD  LYS A 415     -19.919  16.554  -0.483  1.00 46.75           H  
ATOM   6761 1HE  LYS A 415     -20.600  17.542  -2.638  1.00 46.75           H  
ATOM   6762 2HE  LYS A 415     -21.640  18.692  -1.780  1.00 46.75           H  
ATOM   6763 1HZ  LYS A 415     -19.516  19.662  -2.335  1.00 46.75           H  
ATOM   6764 2HZ  LYS A 415     -19.675  19.567  -0.696  1.00 46.75           H  
ATOM   6765 3HZ  LYS A 415     -18.705  18.497  -1.495  1.00 46.75           H  
ATOM   6766  N   PHE A 416     -25.095  14.770  -1.053  1.00 27.97           N  
ATOM   6767  CA  PHE A 416     -26.312  15.410  -1.507  1.00 28.09           C  
ATOM   6768  C   PHE A 416     -27.547  14.589  -1.178  1.00 27.79           C  
ATOM   6769  O   PHE A 416     -27.694  13.459  -1.647  1.00 27.76           O  
ATOM   6770  CB  PHE A 416     -26.248  15.577  -3.009  1.00 39.27           C  
ATOM   6771  CG  PHE A 416     -25.215  16.530  -3.465  1.00 39.27           C  
ATOM   6772  CD1 PHE A 416     -24.022  16.058  -3.977  1.00 39.27           C  
ATOM   6773  CD2 PHE A 416     -25.405  17.894  -3.376  1.00 39.27           C  
ATOM   6774  CE1 PHE A 416     -23.054  16.921  -4.403  1.00 39.27           C  
ATOM   6775  CE2 PHE A 416     -24.438  18.767  -3.803  1.00 39.27           C  
ATOM   6776  CZ  PHE A 416     -23.258  18.280  -4.322  1.00 39.27           C  
ATOM   6777  H   PHE A 416     -24.577  14.180  -1.687  1.00 33.56           H  
ATOM   6778  HA  PHE A 416     -26.395  16.383  -1.022  1.00 33.71           H  
ATOM   6779 1HB  PHE A 416     -26.043  14.611  -3.471  1.00 47.12           H  
ATOM   6780 2HB  PHE A 416     -27.199  15.889  -3.364  1.00 47.12           H  
ATOM   6781  HD1 PHE A 416     -23.850  14.983  -4.053  1.00 47.12           H  
ATOM   6782  HD2 PHE A 416     -26.336  18.277  -2.966  1.00 47.12           H  
ATOM   6783  HE1 PHE A 416     -22.123  16.522  -4.810  1.00 47.12           H  
ATOM   6784  HE2 PHE A 416     -24.603  19.844  -3.734  1.00 47.12           H  
ATOM   6785  HZ  PHE A 416     -22.489  18.969  -4.665  1.00 47.12           H  
ATOM   6786  N   SER A 417     -28.490  15.168  -0.438  1.00 27.65           N  
ATOM   6787  CA  SER A 417     -29.687  14.428  -0.030  1.00 27.48           C  
ATOM   6788  C   SER A 417     -30.757  14.368  -1.123  1.00 26.80           C  
ATOM   6789  O   SER A 417     -31.868  14.876  -0.957  1.00 26.59           O  
ATOM   6790  CB  SER A 417     -30.288  15.067   1.209  1.00 38.54           C  
ATOM   6791  OG  SER A 417     -29.394  15.025   2.291  1.00 38.54           O  
ATOM   6792  H   SER A 417     -28.346  16.104  -0.089  1.00 33.18           H  
ATOM   6793  HA  SER A 417     -29.387  13.406   0.211  1.00 32.98           H  
ATOM   6794 1HB  SER A 417     -30.552  16.102   0.992  1.00 46.25           H  
ATOM   6795 2HB  SER A 417     -31.206  14.546   1.475  1.00 46.25           H  
ATOM   6796  HG  SER A 417     -29.858  15.418   3.035  1.00 46.25           H  
ATOM   6797  N   PHE A 418     -30.398  13.764  -2.246  1.00 26.50           N  
ATOM   6798  CA  PHE A 418     -31.280  13.612  -3.395  1.00 25.90           C  
ATOM   6799  C   PHE A 418     -30.727  12.681  -4.461  1.00 25.57           C  
ATOM   6800  O   PHE A 418     -29.526  12.432  -4.529  1.00 25.69           O  
ATOM   6801  CB  PHE A 418     -31.615  14.964  -4.040  1.00 36.50           C  
ATOM   6802  CG  PHE A 418     -30.441  15.855  -4.403  1.00 36.50           C  
ATOM   6803  CD1 PHE A 418     -29.727  15.680  -5.585  1.00 36.50           C  
ATOM   6804  CD2 PHE A 418     -30.107  16.926  -3.586  1.00 36.50           C  
ATOM   6805  CE1 PHE A 418     -28.705  16.528  -5.929  1.00 36.50           C  
ATOM   6806  CE2 PHE A 418     -29.091  17.789  -3.933  1.00 36.50           C  
ATOM   6807  CZ  PHE A 418     -28.386  17.588  -5.112  1.00 36.50           C  
ATOM   6808  H   PHE A 418     -29.451  13.379  -2.266  1.00 31.80           H  
ATOM   6809  HA  PHE A 418     -32.214  13.179  -3.038  1.00 31.08           H  
ATOM   6810 1HB  PHE A 418     -32.170  14.778  -4.961  1.00 43.80           H  
ATOM   6811 2HB  PHE A 418     -32.275  15.525  -3.383  1.00 43.80           H  
ATOM   6812  HD1 PHE A 418     -29.975  14.859  -6.247  1.00 43.80           H  
ATOM   6813  HD2 PHE A 418     -30.672  17.083  -2.664  1.00 43.80           H  
ATOM   6814  HE1 PHE A 418     -28.150  16.357  -6.861  1.00 43.80           H  
ATOM   6815  HE2 PHE A 418     -28.845  18.628  -3.285  1.00 43.80           H  
ATOM   6816  HZ  PHE A 418     -27.579  18.263  -5.393  1.00 43.80           H  
ATOM   6817  N   ASP A 419     -31.604  12.216  -5.337  1.00 25.25           N  
ATOM   6818  CA  ASP A 419     -31.168  11.491  -6.517  1.00 25.00           C  
ATOM   6819  C   ASP A 419     -30.755  12.517  -7.565  1.00 24.74           C  
ATOM   6820  O   ASP A 419     -31.420  13.544  -7.710  1.00 24.55           O  
ATOM   6821  CB  ASP A 419     -32.287  10.578  -7.022  1.00 35.10           C  
ATOM   6822  CG  ASP A 419     -32.530   9.362  -6.092  1.00 35.10           C  
ATOM   6823  OD1 ASP A 419     -31.603   8.927  -5.445  1.00 35.10           O  
ATOM   6824  OD2 ASP A 419     -33.649   8.885  -6.042  1.00 35.10           O  
ATOM   6825  H   ASP A 419     -32.588  12.399  -5.204  1.00 30.30           H  
ATOM   6826  HA  ASP A 419     -30.299  10.883  -6.265  1.00 30.00           H  
ATOM   6827 1HB  ASP A 419     -33.210  11.146  -7.105  1.00 42.12           H  
ATOM   6828 2HB  ASP A 419     -32.040  10.214  -8.025  1.00 42.12           H  
ATOM   6829  N   ASP A 420     -29.737  12.206  -8.368  1.00 24.85           N  
ATOM   6830  CA  ASP A 420     -29.286  13.121  -9.421  1.00 24.65           C  
ATOM   6831  C   ASP A 420     -30.158  13.009 -10.658  1.00 23.89           C  
ATOM   6832  O   ASP A 420     -30.327  13.969 -11.411  1.00 23.58           O  
ATOM   6833  CB  ASP A 420     -27.845  12.815  -9.806  1.00 34.59           C  
ATOM   6834  CG  ASP A 420     -26.863  13.102  -8.704  1.00 34.59           C  
ATOM   6835  OD1 ASP A 420     -26.673  14.247  -8.350  1.00 34.59           O  
ATOM   6836  OD2 ASP A 420     -26.311  12.152  -8.211  1.00 34.59           O  
ATOM   6837  H   ASP A 420     -29.219  11.353  -8.197  1.00 29.82           H  
ATOM   6838  HA  ASP A 420     -29.347  14.143  -9.043  1.00 29.58           H  
ATOM   6839 1HB  ASP A 420     -27.759  11.768 -10.085  1.00 41.51           H  
ATOM   6840 2HB  ASP A 420     -27.574  13.407 -10.682  1.00 41.51           H  
ATOM   6841  N   PHE A 421     -30.712  11.832 -10.873  1.00 23.73           N  
ATOM   6842  CA  PHE A 421     -31.586  11.598 -11.998  1.00 23.11           C  
ATOM   6843  C   PHE A 421     -32.635  10.617 -11.549  1.00 23.16           C  
ATOM   6844  O   PHE A 421     -32.397   9.808 -10.652  1.00 23.59           O  
ATOM   6845  CB  PHE A 421     -30.814  11.012 -13.182  1.00 32.61           C  
ATOM   6846  CG  PHE A 421     -30.240   9.650 -12.888  1.00 32.61           C  
ATOM   6847  CD1 PHE A 421     -30.956   8.489 -13.192  1.00 32.61           C  
ATOM   6848  CD2 PHE A 421     -28.993   9.523 -12.288  1.00 32.61           C  
ATOM   6849  CE1 PHE A 421     -30.435   7.244 -12.897  1.00 32.61           C  
ATOM   6850  CE2 PHE A 421     -28.474   8.278 -11.995  1.00 32.61           C  
ATOM   6851  CZ  PHE A 421     -29.194   7.140 -12.300  1.00 32.61           C  
ATOM   6852  H   PHE A 421     -30.515  11.067 -10.248  1.00 28.48           H  
ATOM   6853  HA  PHE A 421     -32.071  12.531 -12.289  1.00 27.73           H  
ATOM   6854 1HB  PHE A 421     -31.476  10.924 -14.042  1.00 39.13           H  
ATOM   6855 2HB  PHE A 421     -30.000  11.681 -13.456  1.00 39.13           H  
ATOM   6856  HD1 PHE A 421     -31.942   8.571 -13.658  1.00 39.13           H  
ATOM   6857  HD2 PHE A 421     -28.427  10.420 -12.046  1.00 39.13           H  
ATOM   6858  HE1 PHE A 421     -31.006   6.346 -13.130  1.00 39.13           H  
ATOM   6859  HE2 PHE A 421     -27.496   8.191 -11.520  1.00 39.13           H  
ATOM   6860  HZ  PHE A 421     -28.791   6.161 -12.063  1.00 39.13           H  
ATOM   6861  N   LEU A 422     -33.771  10.626 -12.217  1.00 22.81           N  
ATOM   6862  CA  LEU A 422     -34.803   9.661 -11.916  1.00 22.92           C  
ATOM   6863  C   LEU A 422     -34.960   8.715 -13.081  1.00 22.51           C  
ATOM   6864  O   LEU A 422     -34.705   9.086 -14.228  1.00 22.84           O  
ATOM   6865  CB  LEU A 422     -36.113  10.380 -11.601  1.00 32.04           C  
ATOM   6866  CG  LEU A 422     -36.045  11.427 -10.442  1.00 32.04           C  
ATOM   6867  CD1 LEU A 422     -37.395  12.105 -10.321  1.00 32.04           C  
ATOM   6868  CD2 LEU A 422     -35.644  10.752  -9.111  1.00 32.04           C  
ATOM   6869  H   LEU A 422     -33.920  11.309 -12.946  1.00 27.37           H  
ATOM   6870  HA  LEU A 422     -34.502   9.065 -11.058  1.00 27.50           H  
ATOM   6871 1HB  LEU A 422     -36.451  10.892 -12.499  1.00 38.45           H  
ATOM   6872 2HB  LEU A 422     -36.860   9.633 -11.334  1.00 38.45           H  
ATOM   6873  HG  LEU A 422     -35.306  12.190 -10.686  1.00 38.45           H  
ATOM   6874 1HD1 LEU A 422     -37.356  12.854  -9.531  1.00 38.45           H  
ATOM   6875 2HD1 LEU A 422     -37.647  12.589 -11.264  1.00 38.45           H  
ATOM   6876 3HD1 LEU A 422     -38.157  11.365 -10.079  1.00 38.45           H  
ATOM   6877 1HD2 LEU A 422     -35.606  11.504  -8.324  1.00 38.45           H  
ATOM   6878 2HD2 LEU A 422     -36.378   9.992  -8.847  1.00 38.45           H  
ATOM   6879 3HD2 LEU A 422     -34.662  10.288  -9.194  1.00 38.45           H  
ATOM   6880  N   GLY A 423     -35.384   7.497 -12.792  1.00 21.87           N  
ATOM   6881  CA  GLY A 423     -35.621   6.501 -13.819  1.00 21.54           C  
ATOM   6882  C   GLY A 423     -35.485   5.124 -13.211  1.00 20.89           C  
ATOM   6883  O   GLY A 423     -35.336   4.993 -11.994  1.00 20.58           O  
ATOM   6884  H   GLY A 423     -35.552   7.251 -11.826  1.00 26.24           H  
ATOM   6885 1HA  GLY A 423     -36.620   6.628 -14.238  1.00 25.85           H  
ATOM   6886 2HA  GLY A 423     -34.904   6.624 -14.630  1.00 25.85           H  
ATOM   6887  N   SER A 424     -35.542   4.102 -14.050  1.00 20.77           N  
ATOM   6888  CA  SER A 424     -35.445   2.721 -13.601  1.00 20.28           C  
ATOM   6889  C   SER A 424     -34.876   1.885 -14.740  1.00 20.15           C  
ATOM   6890  O   SER A 424     -34.994   2.259 -15.912  1.00 20.54           O  
ATOM   6891  CB  SER A 424     -36.806   2.246 -13.179  1.00 28.59           C  
ATOM   6892  OG  SER A 424     -37.676   2.178 -14.284  1.00 28.59           O  
ATOM   6893  H   SER A 424     -35.669   4.276 -15.037  1.00 24.92           H  
ATOM   6894  HA  SER A 424     -34.763   2.660 -12.751  1.00 24.34           H  
ATOM   6895 1HB  SER A 424     -36.710   1.288 -12.701  1.00 34.31           H  
ATOM   6896 2HB  SER A 424     -37.212   2.934 -12.439  1.00 34.31           H  
ATOM   6897  HG  SER A 424     -38.559   2.062 -13.927  1.00 34.31           H  
ATOM   6898  N   LEU A 425     -34.248   0.758 -14.412  1.00 19.49           N  
ATOM   6899  CA  LEU A 425     -33.626  -0.056 -15.446  1.00 19.39           C  
ATOM   6900  C   LEU A 425     -33.999  -1.533 -15.485  1.00 19.23           C  
ATOM   6901  O   LEU A 425     -34.029  -2.223 -14.459  1.00 19.02           O  
ATOM   6902  CB  LEU A 425     -32.098   0.061 -15.284  1.00 27.19           C  
ATOM   6903  CG  LEU A 425     -31.197  -0.748 -16.258  1.00 27.19           C  
ATOM   6904  CD1 LEU A 425     -31.310  -0.237 -17.666  1.00 27.19           C  
ATOM   6905  CD2 LEU A 425     -29.795  -0.636 -15.804  1.00 27.19           C  
ATOM   6906  H   LEU A 425     -34.168   0.493 -13.427  1.00 23.39           H  
ATOM   6907  HA  LEU A 425     -33.907   0.372 -16.404  1.00 23.27           H  
ATOM   6908 1HB  LEU A 425     -31.826   1.110 -15.379  1.00 32.63           H  
ATOM   6909 2HB  LEU A 425     -31.848  -0.260 -14.265  1.00 32.63           H  
ATOM   6910  HG  LEU A 425     -31.500  -1.773 -16.252  1.00 32.63           H  
ATOM   6911 1HD1 LEU A 425     -30.662  -0.830 -18.314  1.00 32.63           H  
ATOM   6912 2HD1 LEU A 425     -32.329  -0.322 -18.021  1.00 32.63           H  
ATOM   6913 3HD1 LEU A 425     -31.000   0.804 -17.702  1.00 32.63           H  
ATOM   6914 1HD2 LEU A 425     -29.145  -1.193 -16.447  1.00 32.63           H  
ATOM   6915 2HD2 LEU A 425     -29.502   0.406 -15.817  1.00 32.63           H  
ATOM   6916 3HD2 LEU A 425     -29.727  -1.021 -14.820  1.00 32.63           H  
ATOM   6917  N   GLN A 426     -34.305  -2.015 -16.694  1.00 19.46           N  
ATOM   6918  CA  GLN A 426     -34.580  -3.431 -16.912  1.00 19.45           C  
ATOM   6919  C   GLN A 426     -33.455  -4.081 -17.700  1.00 19.47           C  
ATOM   6920  O   GLN A 426     -33.173  -3.663 -18.824  1.00 19.83           O  
ATOM   6921  CB  GLN A 426     -35.861  -3.660 -17.721  1.00 27.23           C  
ATOM   6922  CG  GLN A 426     -36.194  -5.120 -17.888  1.00 27.23           C  
ATOM   6923  CD  GLN A 426     -37.477  -5.341 -18.590  1.00 27.23           C  
ATOM   6924  OE1 GLN A 426     -37.949  -4.498 -19.368  1.00 27.23           O  
ATOM   6925  NE2 GLN A 426     -38.073  -6.500 -18.338  1.00 27.23           N  
ATOM   6926  H   GLN A 426     -34.337  -1.371 -17.477  1.00 23.35           H  
ATOM   6927  HA  GLN A 426     -34.664  -3.933 -15.947  1.00 23.34           H  
ATOM   6928 1HB  GLN A 426     -36.707  -3.189 -17.277  1.00 32.68           H  
ATOM   6929 2HB  GLN A 426     -35.737  -3.235 -18.715  1.00 32.68           H  
ATOM   6930 1HG  GLN A 426     -35.412  -5.612 -18.468  1.00 32.68           H  
ATOM   6931 2HG  GLN A 426     -36.267  -5.573 -16.895  1.00 32.68           H  
ATOM   6932 1HE2 GLN A 426     -38.934  -6.737 -18.786  1.00 32.68           H  
ATOM   6933 2HE2 GLN A 426     -37.645  -7.154 -17.706  1.00 32.68           H  
ATOM   6934  N   LEU A 427     -32.851  -5.123 -17.139  1.00 19.19           N  
ATOM   6935  CA  LEU A 427     -31.778  -5.828 -17.835  1.00 19.31           C  
ATOM   6936  C   LEU A 427     -32.088  -7.304 -18.070  1.00 19.61           C  
ATOM   6937  O   LEU A 427     -32.375  -8.052 -17.133  1.00 19.58           O  
ATOM   6938  CB  LEU A 427     -30.461  -5.736 -17.042  1.00 26.99           C  
ATOM   6939  CG  LEU A 427     -29.873  -4.344 -16.791  1.00 26.99           C  
ATOM   6940  CD1 LEU A 427     -28.673  -4.453 -15.865  1.00 26.99           C  
ATOM   6941  CD2 LEU A 427     -29.449  -3.730 -18.111  1.00 26.99           C  
ATOM   6942  H   LEU A 427     -33.135  -5.398 -16.206  1.00 23.03           H  
ATOM   6943  HA  LEU A 427     -31.647  -5.376 -18.815  1.00 23.17           H  
ATOM   6944 1HB  LEU A 427     -30.592  -6.232 -16.078  1.00 32.39           H  
ATOM   6945 2HB  LEU A 427     -29.726  -6.273 -17.601  1.00 32.39           H  
ATOM   6946  HG  LEU A 427     -30.605  -3.731 -16.312  1.00 32.39           H  
ATOM   6947 1HD1 LEU A 427     -28.266  -3.458 -15.687  1.00 32.39           H  
ATOM   6948 2HD1 LEU A 427     -28.984  -4.892 -14.919  1.00 32.39           H  
ATOM   6949 3HD1 LEU A 427     -27.915  -5.073 -16.305  1.00 32.39           H  
ATOM   6950 1HD2 LEU A 427     -29.026  -2.759 -17.954  1.00 32.39           H  
ATOM   6951 2HD2 LEU A 427     -28.707  -4.360 -18.575  1.00 32.39           H  
ATOM   6952 3HD2 LEU A 427     -30.304  -3.627 -18.772  1.00 32.39           H  
ATOM   6953  N   ASP A 428     -31.908  -7.772 -19.314  1.00 20.04           N  
ATOM   6954  CA  ASP A 428     -32.127  -9.181 -19.647  1.00 20.46           C  
ATOM   6955  C   ASP A 428     -30.962 -10.005 -19.125  1.00 20.45           C  
ATOM   6956  O   ASP A 428     -31.041 -11.229 -18.976  1.00 20.46           O  
ATOM   6957  CB  ASP A 428     -32.301  -9.323 -21.153  1.00 28.47           C  
ATOM   6958  CG  ASP A 428     -31.106  -8.774 -21.899  1.00 28.47           C  
ATOM   6959  OD1 ASP A 428     -30.731  -7.636 -21.605  1.00 28.47           O  
ATOM   6960  OD2 ASP A 428     -30.574  -9.447 -22.740  1.00 28.47           O  
ATOM   6961  H   ASP A 428     -31.631  -7.151 -20.085  1.00 24.05           H  
ATOM   6962  HA  ASP A 428     -33.039  -9.522 -19.157  1.00 24.55           H  
ATOM   6963 1HB  ASP A 428     -32.428 -10.376 -21.410  1.00 34.16           H  
ATOM   6964 2HB  ASP A 428     -33.198  -8.793 -21.473  1.00 34.16           H  
ATOM   6965  N   LEU A 429     -29.923  -9.271 -18.745  1.00 20.56           N  
ATOM   6966  CA  LEU A 429     -28.665  -9.728 -18.212  1.00 20.67           C  
ATOM   6967  C   LEU A 429     -28.854 -10.438 -16.912  1.00 21.14           C  
ATOM   6968  O   LEU A 429     -27.988 -11.192 -16.484  1.00 21.28           O  
ATOM   6969  CB  LEU A 429     -27.739  -8.547 -17.972  1.00 28.90           C  
ATOM   6970  CG  LEU A 429     -27.269  -7.815 -19.196  1.00 28.90           C  
ATOM   6971  CD1 LEU A 429     -26.499  -6.614 -18.769  1.00 28.90           C  
ATOM   6972  CD2 LEU A 429     -26.398  -8.703 -20.034  1.00 28.90           C  
ATOM   6973  H   LEU A 429     -30.026  -8.279 -18.898  1.00 24.67           H  
ATOM   6974  HA  LEU A 429     -28.229 -10.427 -18.911  1.00 24.80           H  
ATOM   6975 1HB  LEU A 429     -28.249  -7.848 -17.334  1.00 34.68           H  
ATOM   6976 2HB  LEU A 429     -26.880  -8.883 -17.432  1.00 34.68           H  
ATOM   6977  HG  LEU A 429     -28.125  -7.485 -19.786  1.00 34.68           H  
ATOM   6978 1HD1 LEU A 429     -26.161  -6.077 -19.645  1.00 34.68           H  
ATOM   6979 2HD1 LEU A 429     -27.116  -5.974 -18.184  1.00 34.68           H  
ATOM   6980 3HD1 LEU A 429     -25.645  -6.937 -18.180  1.00 34.68           H  
ATOM   6981 1HD2 LEU A 429     -26.092  -8.139 -20.850  1.00 34.68           H  
ATOM   6982 2HD2 LEU A 429     -25.530  -9.017 -19.468  1.00 34.68           H  
ATOM   6983 3HD2 LEU A 429     -26.932  -9.568 -20.391  1.00 34.68           H  
ATOM   6984  N   ASN A 430     -29.998 -10.245 -16.271  1.00 21.48           N  
ATOM   6985  CA  ASN A 430     -30.235 -10.910 -15.018  1.00 22.04           C  
ATOM   6986  C   ASN A 430     -30.168 -12.425 -15.246  1.00 22.15           C  
ATOM   6987  O   ASN A 430     -29.780 -13.173 -14.354  1.00 22.52           O  
ATOM   6988  CB  ASN A 430     -31.592 -10.557 -14.478  1.00 30.63           C  
ATOM   6989  CG  ASN A 430     -31.721  -9.133 -14.088  1.00 30.63           C  
ATOM   6990  OD1 ASN A 430     -30.756  -8.359 -13.974  1.00 30.63           O  
ATOM   6991  ND2 ASN A 430     -32.950  -8.758 -13.877  1.00 30.63           N  
ATOM   6992  H   ASN A 430     -30.717  -9.621 -16.651  1.00 25.78           H  
ATOM   6993  HA  ASN A 430     -29.457 -10.633 -14.306  1.00 26.45           H  
ATOM   6994 1HB  ASN A 430     -32.356 -10.788 -15.221  1.00 36.76           H  
ATOM   6995 2HB  ASN A 430     -31.793 -11.171 -13.602  1.00 36.76           H  
ATOM   6996 1HD2 ASN A 430     -33.159  -7.811 -13.637  1.00 36.76           H  
ATOM   6997 2HD2 ASN A 430     -33.693  -9.462 -13.918  1.00 36.76           H  
ATOM   6998  N   ARG A 431     -30.473 -12.891 -16.471  1.00 21.91           N  
ATOM   6999  CA  ARG A 431     -30.474 -14.314 -16.758  1.00 22.07           C  
ATOM   7000  C   ARG A 431     -29.095 -14.859 -17.125  1.00 21.84           C  
ATOM   7001  O   ARG A 431     -28.955 -16.054 -17.378  1.00 21.99           O  
ATOM   7002  CB  ARG A 431     -31.365 -14.608 -17.951  1.00 30.84           C  
ATOM   7003  CG  ARG A 431     -32.818 -14.291 -17.788  1.00 30.84           C  
ATOM   7004  CD  ARG A 431     -33.560 -14.755 -18.961  1.00 30.84           C  
ATOM   7005  NE  ARG A 431     -34.958 -14.409 -18.915  1.00 30.84           N  
ATOM   7006  CZ  ARG A 431     -35.872 -14.787 -19.834  1.00 30.84           C  
ATOM   7007  NH1 ARG A 431     -35.524 -15.549 -20.865  1.00 30.84           N  
ATOM   7008  NH2 ARG A 431     -37.131 -14.391 -19.701  1.00 30.84           N  
ATOM   7009  H   ARG A 431     -30.739 -12.248 -17.226  1.00 26.29           H  
ATOM   7010  HA  ARG A 431     -30.847 -14.842 -15.880  1.00 26.48           H  
ATOM   7011 1HB  ARG A 431     -31.005 -14.036 -18.806  1.00 37.01           H  
ATOM   7012 2HB  ARG A 431     -31.291 -15.662 -18.214  1.00 37.01           H  
ATOM   7013 1HG  ARG A 431     -33.206 -14.779 -16.907  1.00 37.01           H  
ATOM   7014 2HG  ARG A 431     -32.948 -13.213 -17.697  1.00 37.01           H  
ATOM   7015 1HD  ARG A 431     -33.123 -14.331 -19.865  1.00 37.01           H  
ATOM   7016 2HD  ARG A 431     -33.486 -15.837 -18.982  1.00 37.01           H  
ATOM   7017  HE  ARG A 431     -35.270 -13.831 -18.148  1.00 37.01           H  
ATOM   7018 1HH1 ARG A 431     -34.552 -15.882 -20.984  1.00 37.01           H  
ATOM   7019 2HH1 ARG A 431     -36.217 -15.823 -21.544  1.00 37.01           H  
ATOM   7020 1HH2 ARG A 431     -37.397 -13.808 -18.918  1.00 37.01           H  
ATOM   7021 2HH2 ARG A 431     -37.824 -14.665 -20.381  1.00 37.01           H  
ATOM   7022  N   MET A 432     -28.078 -14.005 -17.188  1.00 21.58           N  
ATOM   7023  CA  MET A 432     -26.747 -14.429 -17.604  1.00 21.46           C  
ATOM   7024  C   MET A 432     -25.945 -14.892 -16.394  1.00 21.75           C  
ATOM   7025  O   MET A 432     -26.317 -14.552 -15.276  1.00 21.95           O  
ATOM   7026  CB  MET A 432     -26.054 -13.282 -18.334  1.00 30.09           C  
ATOM   7027  CG  MET A 432     -26.688 -12.866 -19.645  1.00 30.09           C  
ATOM   7028  SD  MET A 432     -26.618 -14.137 -20.902  1.00 30.09           S  
ATOM   7029  CE  MET A 432     -28.321 -14.738 -20.881  1.00 30.09           C  
ATOM   7030  H   MET A 432     -28.217 -13.028 -16.922  1.00 25.90           H  
ATOM   7031  HA  MET A 432     -26.879 -15.254 -18.285  1.00 25.75           H  
ATOM   7032 1HB  MET A 432     -26.122 -12.422 -17.705  1.00 36.11           H  
ATOM   7033 2HB  MET A 432     -25.012 -13.472 -18.487  1.00 36.11           H  
ATOM   7034 1HG  MET A 432     -27.737 -12.627 -19.468  1.00 36.11           H  
ATOM   7035 2HG  MET A 432     -26.190 -11.974 -20.022  1.00 36.11           H  
ATOM   7036 1HE  MET A 432     -28.429 -15.538 -21.614  1.00 36.11           H  
ATOM   7037 2HE  MET A 432     -28.574 -15.123 -19.908  1.00 36.11           H  
ATOM   7038 3HE  MET A 432     -29.001 -13.923 -21.129  1.00 36.11           H  
ATOM   7039  N   PRO A 433     -24.852 -15.667 -16.570  1.00 21.88           N  
ATOM   7040  CA  PRO A 433     -23.953 -16.143 -15.522  1.00 22.23           C  
ATOM   7041  C   PRO A 433     -23.394 -14.990 -14.699  1.00 22.22           C  
ATOM   7042  O   PRO A 433     -23.232 -13.892 -15.225  1.00 22.06           O  
ATOM   7043  CB  PRO A 433     -22.859 -16.864 -16.317  1.00 33.35           C  
ATOM   7044  CG  PRO A 433     -23.512 -17.278 -17.601  1.00 33.35           C  
ATOM   7045  CD  PRO A 433     -24.478 -16.168 -17.929  1.00 33.35           C  
ATOM   7046  HA  PRO A 433     -24.502 -16.846 -14.872  1.00 26.68           H  
ATOM   7047 1HB  PRO A 433     -22.035 -16.190 -16.492  1.00 40.02           H  
ATOM   7048 2HB  PRO A 433     -22.467 -17.709 -15.728  1.00 40.02           H  
ATOM   7049 1HG  PRO A 433     -22.761 -17.424 -18.388  1.00 40.02           H  
ATOM   7050 2HG  PRO A 433     -23.999 -18.241 -17.462  1.00 40.02           H  
ATOM   7051 1HD  PRO A 433     -23.977 -15.410 -18.521  1.00 40.02           H  
ATOM   7052 2HD  PRO A 433     -25.312 -16.607 -18.460  1.00 40.02           H  
ATOM   7053  N   LYS A 434     -23.115 -15.244 -13.416  1.00 22.51           N  
ATOM   7054  CA  LYS A 434     -22.628 -14.217 -12.486  1.00 22.65           C  
ATOM   7055  C   LYS A 434     -21.209 -14.546 -11.943  1.00 22.53           C  
ATOM   7056  O   LYS A 434     -20.832 -15.712 -11.911  1.00 22.60           O  
ATOM   7057  CB  LYS A 434     -23.661 -14.129 -11.338  1.00 31.66           C  
ATOM   7058  CG  LYS A 434     -23.422 -13.077 -10.229  1.00 31.66           C  
ATOM   7059  CD  LYS A 434     -24.545 -13.090  -9.175  1.00 31.66           C  
ATOM   7060  CE  LYS A 434     -24.179 -12.230  -7.940  1.00 31.66           C  
ATOM   7061  NZ  LYS A 434     -24.348 -10.729  -8.162  1.00 31.66           N  
ATOM   7062  H   LYS A 434     -23.240 -16.210 -13.086  1.00 27.01           H  
ATOM   7063  HA  LYS A 434     -22.615 -13.278 -13.027  1.00 27.18           H  
ATOM   7064 1HB  LYS A 434     -24.635 -13.902 -11.774  1.00 37.99           H  
ATOM   7065 2HB  LYS A 434     -23.755 -15.104 -10.871  1.00 37.99           H  
ATOM   7066 1HG  LYS A 434     -22.464 -13.234  -9.741  1.00 37.99           H  
ATOM   7067 2HG  LYS A 434     -23.422 -12.090 -10.679  1.00 37.99           H  
ATOM   7068 1HD  LYS A 434     -25.445 -12.672  -9.627  1.00 37.99           H  
ATOM   7069 2HD  LYS A 434     -24.768 -14.105  -8.867  1.00 37.99           H  
ATOM   7070 1HE  LYS A 434     -24.801 -12.536  -7.100  1.00 37.99           H  
ATOM   7071 2HE  LYS A 434     -23.131 -12.426  -7.690  1.00 37.99           H  
ATOM   7072 1HZ  LYS A 434     -24.070 -10.238  -7.330  1.00 37.99           H  
ATOM   7073 2HZ  LYS A 434     -23.769 -10.350  -8.926  1.00 37.99           H  
ATOM   7074 3HZ  LYS A 434     -25.311 -10.520  -8.371  1.00 37.99           H  
ATOM   7075  N   PRO A 435     -20.336 -13.551 -11.685  1.00 22.48           N  
ATOM   7076  CA  PRO A 435     -19.042 -13.654 -10.999  1.00 22.51           C  
ATOM   7077  C   PRO A 435     -19.126 -13.672  -9.479  1.00 22.82           C  
ATOM   7078  O   PRO A 435     -20.064 -13.125  -8.917  1.00 22.94           O  
ATOM   7079  CB  PRO A 435     -18.324 -12.393 -11.469  1.00 33.77           C  
ATOM   7080  CG  PRO A 435     -19.428 -11.400 -11.664  1.00 33.77           C  
ATOM   7081  CD  PRO A 435     -20.605 -12.192 -12.198  1.00 33.77           C  
ATOM   7082  HA  PRO A 435     -18.518 -14.552 -11.344  1.00 27.01           H  
ATOM   7083 1HB  PRO A 435     -17.615 -12.077 -10.709  1.00 40.52           H  
ATOM   7084 2HB  PRO A 435     -17.736 -12.578 -12.375  1.00 40.52           H  
ATOM   7085 1HG  PRO A 435     -19.677 -10.925 -10.704  1.00 40.52           H  
ATOM   7086 2HG  PRO A 435     -19.112 -10.604 -12.350  1.00 40.52           H  
ATOM   7087 1HD  PRO A 435     -21.503 -11.766 -11.773  1.00 40.52           H  
ATOM   7088 2HD  PRO A 435     -20.621 -12.172 -13.301  1.00 40.52           H  
ATOM   7089  N   ALA A 436     -18.044 -14.132  -8.836  1.00 23.06           N  
ATOM   7090  CA  ALA A 436     -17.765 -14.040  -7.383  1.00 23.47           C  
ATOM   7091  C   ALA A 436     -17.887 -12.613  -6.815  1.00 23.51           C  
ATOM   7092  O   ALA A 436     -18.124 -12.415  -5.622  1.00 23.72           O  
ATOM   7093  CB  ALA A 436     -16.367 -14.554  -7.104  1.00 32.70           C  
ATOM   7094  H   ALA A 436     -17.344 -14.612  -9.389  1.00 27.67           H  
ATOM   7095  HA  ALA A 436     -18.458 -14.675  -6.857  1.00 28.16           H  
ATOM   7096 1HB  ALA A 436     -16.176 -14.522  -6.034  1.00 39.24           H  
ATOM   7097 2HB  ALA A 436     -16.279 -15.579  -7.459  1.00 39.24           H  
ATOM   7098 3HB  ALA A 436     -15.641 -13.928  -7.619  1.00 39.24           H  
ATOM   7099  N   LYS A 437     -17.598 -11.659  -7.681  1.00 23.42           N  
ATOM   7100  CA  LYS A 437     -17.502 -10.222  -7.463  1.00 23.56           C  
ATOM   7101  C   LYS A 437     -18.752  -9.540  -6.886  1.00 23.53           C  
ATOM   7102  O   LYS A 437     -19.893  -9.883  -7.194  1.00 23.57           O  
ATOM   7103  CB  LYS A 437     -17.167  -9.599  -8.813  1.00 32.93           C  
ATOM   7104  CG  LYS A 437     -15.794 -10.024  -9.348  1.00 32.93           C  
ATOM   7105  CD  LYS A 437     -15.507  -9.447 -10.712  1.00 32.93           C  
ATOM   7106  CE  LYS A 437     -14.132  -9.883 -11.214  1.00 32.93           C  
ATOM   7107  NZ  LYS A 437     -13.884  -9.457 -12.630  1.00 32.93           N  
ATOM   7108  H   LYS A 437     -17.453 -11.994  -8.617  1.00 28.10           H  
ATOM   7109  HA  LYS A 437     -16.682 -10.047  -6.765  1.00 28.27           H  
ATOM   7110 1HB  LYS A 437     -17.920  -9.878  -9.536  1.00 39.52           H  
ATOM   7111 2HB  LYS A 437     -17.190  -8.519  -8.733  1.00 39.52           H  
ATOM   7112 1HG  LYS A 437     -15.026  -9.726  -8.671  1.00 39.52           H  
ATOM   7113 2HG  LYS A 437     -15.758 -11.106  -9.421  1.00 39.52           H  
ATOM   7114 1HD  LYS A 437     -16.263  -9.791 -11.415  1.00 39.52           H  
ATOM   7115 2HD  LYS A 437     -15.537  -8.356 -10.670  1.00 39.52           H  
ATOM   7116 1HE  LYS A 437     -13.374  -9.431 -10.577  1.00 39.52           H  
ATOM   7117 2HE  LYS A 437     -14.049 -10.967 -11.151  1.00 39.52           H  
ATOM   7118 1HZ  LYS A 437     -12.963  -9.751 -12.919  1.00 39.52           H  
ATOM   7119 2HZ  LYS A 437     -14.573  -9.876 -13.232  1.00 39.52           H  
ATOM   7120 3HZ  LYS A 437     -13.958  -8.424 -12.712  1.00 39.52           H  
ATOM   7121  N   THR A 438     -18.496  -8.516  -6.070  1.00 23.56           N  
ATOM   7122  CA  THR A 438     -19.485  -7.666  -5.402  1.00 23.65           C  
ATOM   7123  C   THR A 438     -19.341  -6.217  -5.897  1.00 23.57           C  
ATOM   7124  O   THR A 438     -19.684  -5.237  -5.201  1.00 23.63           O  
ATOM   7125  CB  THR A 438     -19.311  -7.734  -3.877  1.00 33.08           C  
ATOM   7126  OG1 THR A 438     -17.985  -7.341  -3.532  1.00 33.08           O  
ATOM   7127  CG2 THR A 438     -19.524  -9.161  -3.411  1.00 33.08           C  
ATOM   7128  H   THR A 438     -17.525  -8.325  -5.852  1.00 28.27           H  
ATOM   7129  HA  THR A 438     -20.484  -8.021  -5.657  1.00 28.38           H  
ATOM   7130  HB  THR A 438     -20.025  -7.068  -3.393  1.00 39.70           H  
ATOM   7131  HG1 THR A 438     -17.941  -7.167  -2.584  1.00 39.70           H  
ATOM   7132 1HG2 THR A 438     -19.394  -9.213  -2.333  1.00 39.70           H  
ATOM   7133 2HG2 THR A 438     -20.532  -9.479  -3.672  1.00 39.70           H  
ATOM   7134 3HG2 THR A 438     -18.802  -9.821  -3.893  1.00 39.70           H  
ATOM   7135  N   ALA A 439     -18.864  -6.121  -7.142  1.00 23.55           N  
ATOM   7136  CA  ALA A 439     -18.514  -4.889  -7.847  1.00 23.58           C  
ATOM   7137  C   ALA A 439     -19.630  -3.856  -7.864  1.00 23.86           C  
ATOM   7138  O   ALA A 439     -19.359  -2.657  -7.793  1.00 23.95           O  
ATOM   7139  CB  ALA A 439     -18.143  -5.218  -9.286  1.00 33.00           C  
ATOM   7140  H   ALA A 439     -18.696  -7.003  -7.611  1.00 28.26           H  
ATOM   7141  HA  ALA A 439     -17.646  -4.458  -7.356  1.00 28.30           H  
ATOM   7142 1HB  ALA A 439     -17.838  -4.303  -9.796  1.00 39.60           H  
ATOM   7143 2HB  ALA A 439     -17.322  -5.926  -9.307  1.00 39.60           H  
ATOM   7144 3HB  ALA A 439     -18.995  -5.643  -9.788  1.00 39.60           H  
ATOM   7145  N   LYS A 440     -20.891  -4.278  -7.920  1.00 24.10           N  
ATOM   7146  CA  LYS A 440     -21.970  -3.304  -7.980  1.00 24.49           C  
ATOM   7147  C   LYS A 440     -21.854  -2.209  -6.914  1.00 24.48           C  
ATOM   7148  O   LYS A 440     -22.058  -1.030  -7.204  1.00 24.59           O  
ATOM   7149  CB  LYS A 440     -23.321  -3.994  -7.820  1.00 34.13           C  
ATOM   7150  CG  LYS A 440     -24.505  -3.037  -7.906  1.00 34.13           C  
ATOM   7151  CD  LYS A 440     -25.833  -3.754  -7.758  1.00 34.13           C  
ATOM   7152  CE  LYS A 440     -26.981  -2.760  -7.768  1.00 34.13           C  
ATOM   7153  NZ  LYS A 440     -28.280  -3.409  -7.570  1.00 34.13           N  
ATOM   7154  H   LYS A 440     -21.110  -5.266  -7.955  1.00 28.92           H  
ATOM   7155  HA  LYS A 440     -21.939  -2.824  -8.952  1.00 29.39           H  
ATOM   7156 1HB  LYS A 440     -23.438  -4.748  -8.603  1.00 40.96           H  
ATOM   7157 2HB  LYS A 440     -23.361  -4.505  -6.859  1.00 40.96           H  
ATOM   7158 1HG  LYS A 440     -24.433  -2.278  -7.126  1.00 40.96           H  
ATOM   7159 2HG  LYS A 440     -24.477  -2.541  -8.872  1.00 40.96           H  
ATOM   7160 1HD  LYS A 440     -25.963  -4.459  -8.583  1.00 40.96           H  
ATOM   7161 2HD  LYS A 440     -25.848  -4.307  -6.819  1.00 40.96           H  
ATOM   7162 1HE  LYS A 440     -26.827  -2.036  -6.968  1.00 40.96           H  
ATOM   7163 2HE  LYS A 440     -26.995  -2.237  -8.721  1.00 40.96           H  
ATOM   7164 1HZ  LYS A 440     -29.022  -2.699  -7.564  1.00 40.96           H  
ATOM   7165 2HZ  LYS A 440     -28.461  -4.073  -8.303  1.00 40.96           H  
ATOM   7166 3HZ  LYS A 440     -28.297  -3.884  -6.670  1.00 40.96           H  
ATOM   7167  N   LYS A 441     -21.537  -2.589  -5.671  1.00 24.44           N  
ATOM   7168  CA  LYS A 441     -21.458  -1.619  -4.581  1.00 24.54           C  
ATOM   7169  C   LYS A 441     -20.047  -1.166  -4.348  1.00 24.51           C  
ATOM   7170  O   LYS A 441     -19.790  -0.014  -3.993  1.00 24.70           O  
ATOM   7171  CB  LYS A 441     -22.051  -2.190  -3.300  1.00 34.32           C  
ATOM   7172  CG  LYS A 441     -23.554  -2.302  -3.301  1.00 34.32           C  
ATOM   7173  CD  LYS A 441     -24.043  -2.979  -2.031  1.00 34.32           C  
ATOM   7174  CE  LYS A 441     -25.532  -2.781  -1.814  1.00 34.32           C  
ATOM   7175  NZ  LYS A 441     -26.057  -3.631  -0.696  1.00 34.32           N  
ATOM   7176  H   LYS A 441     -21.298  -3.564  -5.494  1.00 29.33           H  
ATOM   7177  HA  LYS A 441     -22.041  -0.741  -4.858  1.00 29.45           H  
ATOM   7178 1HB  LYS A 441     -21.637  -3.185  -3.124  1.00 41.18           H  
ATOM   7179 2HB  LYS A 441     -21.762  -1.567  -2.451  1.00 41.18           H  
ATOM   7180 1HG  LYS A 441     -23.986  -1.303  -3.370  1.00 41.18           H  
ATOM   7181 2HG  LYS A 441     -23.869  -2.878  -4.173  1.00 41.18           H  
ATOM   7182 1HD  LYS A 441     -23.827  -4.047  -2.074  1.00 41.18           H  
ATOM   7183 2HD  LYS A 441     -23.520  -2.569  -1.173  1.00 41.18           H  
ATOM   7184 1HE  LYS A 441     -25.675  -1.737  -1.538  1.00 41.18           H  
ATOM   7185 2HE  LYS A 441     -26.096  -2.987  -2.724  1.00 41.18           H  
ATOM   7186 1HZ  LYS A 441     -27.053  -3.414  -0.516  1.00 41.18           H  
ATOM   7187 2HZ  LYS A 441     -25.958  -4.602  -0.920  1.00 41.18           H  
ATOM   7188 3HZ  LYS A 441     -25.545  -3.464   0.183  1.00 41.18           H  
ATOM   7189  N   CYS A 442     -19.098  -2.040  -4.645  1.00 24.38           N  
ATOM   7190  CA  CYS A 442     -17.712  -1.694  -4.404  1.00 24.45           C  
ATOM   7191  C   CYS A 442     -17.288  -0.556  -5.354  1.00 24.72           C  
ATOM   7192  O   CYS A 442     -16.310   0.145  -5.101  1.00 24.79           O  
ATOM   7193  CB  CYS A 442     -16.830  -2.912  -4.606  1.00 34.20           C  
ATOM   7194  SG  CYS A 442     -17.186  -4.284  -3.516  1.00 34.20           S  
ATOM   7195  H   CYS A 442     -19.348  -2.972  -4.980  1.00 29.26           H  
ATOM   7196  HA  CYS A 442     -17.609  -1.358  -3.375  1.00 29.34           H  
ATOM   7197 1HB  CYS A 442     -16.871  -3.246  -5.629  1.00 41.04           H  
ATOM   7198 2HB  CYS A 442     -15.835  -2.622  -4.377  1.00 41.04           H  
ATOM   7199  HG  CYS A 442     -18.316  -4.694  -4.147  1.00 41.04           H  
ATOM   7200  N   SER A 443     -18.077  -0.358  -6.417  1.00 24.96           N  
ATOM   7201  CA  SER A 443     -17.928   0.663  -7.447  1.00 25.33           C  
ATOM   7202  C   SER A 443     -18.098   2.103  -6.970  1.00 25.13           C  
ATOM   7203  O   SER A 443     -17.725   3.029  -7.698  1.00 25.17           O  
ATOM   7204  CB  SER A 443     -18.948   0.458  -8.550  1.00 35.32           C  
ATOM   7205  OG  SER A 443     -20.268   0.786  -8.116  1.00 35.32           O  
ATOM   7206  H   SER A 443     -18.825  -1.035  -6.570  1.00 29.95           H  
ATOM   7207  HA  SER A 443     -16.927   0.590  -7.854  1.00 30.40           H  
ATOM   7208 1HB  SER A 443     -18.671   1.087  -9.389  1.00 42.38           H  
ATOM   7209 2HB  SER A 443     -18.919  -0.559  -8.900  1.00 42.38           H  
ATOM   7210  HG  SER A 443     -20.713  -0.026  -7.763  1.00 42.38           H  
ATOM   7211  N   LEU A 444     -18.673   2.340  -5.786  1.00 25.03           N  
ATOM   7212  CA  LEU A 444     -18.817   3.735  -5.384  1.00 24.96           C  
ATOM   7213  C   LEU A 444     -17.542   4.309  -4.811  1.00 24.83           C  
ATOM   7214  O   LEU A 444     -17.144   4.020  -3.673  1.00 24.69           O  
ATOM   7215  CB  LEU A 444     -19.885   3.936  -4.297  1.00 34.97           C  
ATOM   7216  CG  LEU A 444     -20.075   5.452  -3.779  1.00 34.97           C  
ATOM   7217  CD1 LEU A 444     -20.598   6.346  -4.903  1.00 34.97           C  
ATOM   7218  CD2 LEU A 444     -21.010   5.493  -2.598  1.00 34.97           C  
ATOM   7219  H   LEU A 444     -18.983   1.560  -5.194  1.00 30.04           H  
ATOM   7220  HA  LEU A 444     -19.090   4.306  -6.267  1.00 29.95           H  
ATOM   7221 1HB  LEU A 444     -20.837   3.588  -4.681  1.00 41.96           H  
ATOM   7222 2HB  LEU A 444     -19.615   3.320  -3.456  1.00 41.96           H  
ATOM   7223  HG  LEU A 444     -19.114   5.850  -3.464  1.00 41.96           H  
ATOM   7224 1HD1 LEU A 444     -20.710   7.367  -4.521  1.00 41.96           H  
ATOM   7225 2HD1 LEU A 444     -19.911   6.356  -5.737  1.00 41.96           H  
ATOM   7226 3HD1 LEU A 444     -21.569   5.978  -5.237  1.00 41.96           H  
ATOM   7227 1HD2 LEU A 444     -21.102   6.528  -2.259  1.00 41.96           H  
ATOM   7228 2HD2 LEU A 444     -21.985   5.117  -2.891  1.00 41.96           H  
ATOM   7229 3HD2 LEU A 444     -20.612   4.893  -1.789  1.00 41.96           H  
ATOM   7230  N   ASP A 445     -16.916   5.209  -5.549  1.00 24.98           N  
ATOM   7231  CA  ASP A 445     -15.686   5.760  -5.038  1.00 24.99           C  
ATOM   7232  C   ASP A 445     -16.022   6.914  -4.118  1.00 24.79           C  
ATOM   7233  O   ASP A 445     -16.161   8.058  -4.545  1.00 24.87           O  
ATOM   7234  CB  ASP A 445     -14.750   6.244  -6.133  1.00 34.98           C  
ATOM   7235  CG  ASP A 445     -13.427   6.703  -5.538  1.00 34.98           C  
ATOM   7236  OD1 ASP A 445     -13.292   6.648  -4.304  1.00 34.98           O  
ATOM   7237  OD2 ASP A 445     -12.556   7.085  -6.295  1.00 34.98           O  
ATOM   7238  H   ASP A 445     -17.263   5.455  -6.467  1.00 29.98           H  
ATOM   7239  HA  ASP A 445     -15.167   4.992  -4.464  1.00 29.99           H  
ATOM   7240 1HB  ASP A 445     -14.564   5.438  -6.846  1.00 41.98           H  
ATOM   7241 2HB  ASP A 445     -15.209   7.070  -6.675  1.00 41.98           H  
ATOM   7242  N   GLN A 446     -16.168   6.591  -2.847  1.00 24.64           N  
ATOM   7243  CA  GLN A 446     -16.553   7.544  -1.818  1.00 24.56           C  
ATOM   7244  C   GLN A 446     -15.346   8.252  -1.209  1.00 24.26           C  
ATOM   7245  O   GLN A 446     -15.489   9.107  -0.340  1.00 24.34           O  
ATOM   7246  CB  GLN A 446     -17.338   6.784  -0.728  1.00 34.42           C  
ATOM   7247  CG  GLN A 446     -17.882   7.591   0.451  1.00 34.42           C  
ATOM   7248  CD  GLN A 446     -18.897   8.610   0.052  1.00 34.42           C  
ATOM   7249  OE1 GLN A 446     -19.906   8.293  -0.573  1.00 34.42           O  
ATOM   7250  NE2 GLN A 446     -18.633   9.852   0.404  1.00 34.42           N  
ATOM   7251  H   GLN A 446     -16.069   5.601  -2.618  1.00 29.57           H  
ATOM   7252  HA  GLN A 446     -17.202   8.298  -2.270  1.00 29.47           H  
ATOM   7253 1HB  GLN A 446     -18.189   6.299  -1.187  1.00 41.30           H  
ATOM   7254 2HB  GLN A 446     -16.705   6.007  -0.328  1.00 41.30           H  
ATOM   7255 1HG  GLN A 446     -18.397   6.888   1.098  1.00 41.30           H  
ATOM   7256 2HG  GLN A 446     -17.084   8.071   1.017  1.00 41.30           H  
ATOM   7257 1HE2 GLN A 446     -19.264  10.590   0.166  1.00 41.30           H  
ATOM   7258 2HE2 GLN A 446     -17.781  10.055   0.901  1.00 41.30           H  
ATOM   7259  N   LEU A 447     -14.134   7.914  -1.638  1.00 24.03           N  
ATOM   7260  CA  LEU A 447     -12.989   8.514  -0.969  1.00 23.85           C  
ATOM   7261  C   LEU A 447     -12.510   9.825  -1.572  1.00 23.68           C  
ATOM   7262  O   LEU A 447     -11.500   9.895  -2.270  1.00 23.50           O  
ATOM   7263  CB  LEU A 447     -11.854   7.502  -0.838  1.00 33.46           C  
ATOM   7264  CG  LEU A 447     -12.172   6.198   0.001  1.00 33.46           C  
ATOM   7265  CD1 LEU A 447     -10.915   5.315   0.019  1.00 33.46           C  
ATOM   7266  CD2 LEU A 447     -12.617   6.568   1.448  1.00 33.46           C  
ATOM   7267  H   LEU A 447     -14.003   7.281  -2.444  1.00 28.84           H  
ATOM   7268  HA  LEU A 447     -13.289   8.768   0.037  1.00 28.62           H  
ATOM   7269 1HB  LEU A 447     -11.527   7.201  -1.840  1.00 40.15           H  
ATOM   7270 2HB  LEU A 447     -11.054   8.007  -0.361  1.00 40.15           H  
ATOM   7271  HG  LEU A 447     -12.968   5.637  -0.481  1.00 40.15           H  
ATOM   7272 1HD1 LEU A 447     -11.113   4.401   0.572  1.00 40.15           H  
ATOM   7273 2HD1 LEU A 447     -10.631   5.068  -0.997  1.00 40.15           H  
ATOM   7274 3HD1 LEU A 447     -10.095   5.851   0.490  1.00 40.15           H  
ATOM   7275 1HD2 LEU A 447     -12.810   5.669   2.011  1.00 40.15           H  
ATOM   7276 2HD2 LEU A 447     -11.820   7.127   1.938  1.00 40.15           H  
ATOM   7277 3HD2 LEU A 447     -13.525   7.163   1.443  1.00 40.15           H  
ATOM   7278  N   ASP A 448     -13.211  10.891  -1.209  1.00 23.86           N  
ATOM   7279  CA  ASP A 448     -12.946  12.231  -1.756  1.00 23.85           C  
ATOM   7280  C   ASP A 448     -11.486  12.678  -1.608  1.00 23.64           C  
ATOM   7281  O   ASP A 448     -10.979  13.405  -2.459  1.00 23.63           O  
ATOM   7282  CB  ASP A 448     -13.799  13.295  -1.051  1.00 33.40           C  
ATOM   7283  CG  ASP A 448     -15.294  13.294  -1.399  1.00 33.40           C  
ATOM   7284  OD1 ASP A 448     -15.673  12.730  -2.390  1.00 33.40           O  
ATOM   7285  OD2 ASP A 448     -16.054  13.829  -0.615  1.00 33.40           O  
ATOM   7286  H   ASP A 448     -14.029  10.693  -0.627  1.00 28.63           H  
ATOM   7287  HA  ASP A 448     -13.192  12.221  -2.818  1.00 28.62           H  
ATOM   7288 1HB  ASP A 448     -13.683  13.181   0.027  1.00 40.08           H  
ATOM   7289 2HB  ASP A 448     -13.396  14.276  -1.302  1.00 40.08           H  
ATOM   7290  N   ASP A 449     -10.824  12.292  -0.518  1.00 23.58           N  
ATOM   7291  CA  ASP A 449      -9.450  12.685  -0.255  1.00 23.48           C  
ATOM   7292  C   ASP A 449      -8.416  11.556  -0.347  1.00 23.24           C  
ATOM   7293  O   ASP A 449      -7.351  11.662   0.265  1.00 23.08           O  
ATOM   7294  CB  ASP A 449      -9.377  13.285   1.143  1.00 32.91           C  
ATOM   7295  CG  ASP A 449      -9.845  12.274   2.180  1.00 32.91           C  
ATOM   7296  OD1 ASP A 449     -10.586  11.372   1.797  1.00 32.91           O  
ATOM   7297  OD2 ASP A 449      -9.473  12.385   3.328  1.00 32.91           O  
ATOM   7298  H   ASP A 449     -11.261  11.700   0.195  1.00 28.30           H  
ATOM   7299  HA  ASP A 449      -9.180  13.443  -0.982  1.00 28.18           H  
ATOM   7300 1HB  ASP A 449      -8.353  13.584   1.369  1.00 39.49           H  
ATOM   7301 2HB  ASP A 449     -10.007  14.173   1.195  1.00 39.49           H  
ATOM   7302  N   ALA A 450      -8.685  10.480  -1.089  1.00 23.33           N  
ATOM   7303  CA  ALA A 450      -7.729   9.366  -1.086  1.00 23.25           C  
ATOM   7304  C   ALA A 450      -7.744   8.518  -2.343  1.00 22.95           C  
ATOM   7305  O   ALA A 450      -8.543   8.732  -3.252  1.00 23.02           O  
ATOM   7306  CB  ALA A 450      -8.010   8.468   0.095  1.00 32.58           C  
ATOM   7307  H   ALA A 450      -9.571  10.420  -1.609  1.00 28.00           H  
ATOM   7308  HA  ALA A 450      -6.734   9.785  -0.985  1.00 27.90           H  
ATOM   7309 1HB  ALA A 450      -7.293   7.673   0.109  1.00 39.10           H  
ATOM   7310 2HB  ALA A 450      -7.953   9.049   1.010  1.00 39.10           H  
ATOM   7311 3HB  ALA A 450      -8.974   8.049  -0.001  1.00 39.10           H  
ATOM   7312  N   PHE A 451      -6.791   7.589  -2.437  1.00 22.73           N  
ATOM   7313  CA  PHE A 451      -6.786   6.646  -3.540  1.00 22.56           C  
ATOM   7314  C   PHE A 451      -8.109   5.915  -3.459  1.00 22.22           C  
ATOM   7315  O   PHE A 451      -8.548   5.569  -2.360  1.00 22.26           O  
ATOM   7316  CB  PHE A 451      -5.615   5.664  -3.429  1.00 31.65           C  
ATOM   7317  CG  PHE A 451      -5.565   4.660  -4.510  1.00 31.65           C  
ATOM   7318  CD1 PHE A 451      -5.090   4.968  -5.754  1.00 31.65           C  
ATOM   7319  CD2 PHE A 451      -6.021   3.387  -4.274  1.00 31.65           C  
ATOM   7320  CE1 PHE A 451      -5.083   4.018  -6.739  1.00 31.65           C  
ATOM   7321  CE2 PHE A 451      -6.011   2.443  -5.252  1.00 31.65           C  
ATOM   7322  CZ  PHE A 451      -5.539   2.758  -6.485  1.00 31.65           C  
ATOM   7323  H   PHE A 451      -6.102   7.444  -1.695  1.00 27.28           H  
ATOM   7324  HA  PHE A 451      -6.728   7.186  -4.485  1.00 27.07           H  
ATOM   7325 1HB  PHE A 451      -4.668   6.212  -3.416  1.00 37.98           H  
ATOM   7326 2HB  PHE A 451      -5.696   5.122  -2.496  1.00 37.98           H  
ATOM   7327  HD1 PHE A 451      -4.723   5.982  -5.957  1.00 37.98           H  
ATOM   7328  HD2 PHE A 451      -6.414   3.134  -3.283  1.00 37.98           H  
ATOM   7329  HE1 PHE A 451      -4.727   4.261  -7.721  1.00 37.98           H  
ATOM   7330  HE2 PHE A 451      -6.390   1.436  -5.049  1.00 37.98           H  
ATOM   7331  HZ  PHE A 451      -5.541   2.003  -7.271  1.00 37.98           H  
ATOM   7332  N   HIS A 452      -8.757   5.689  -4.597  1.00 22.01           N  
ATOM   7333  CA  HIS A 452     -10.048   5.024  -4.585  1.00 21.80           C  
ATOM   7334  C   HIS A 452      -9.934   3.728  -3.800  1.00 21.73           C  
ATOM   7335  O   HIS A 452      -8.871   3.120  -3.770  1.00 21.65           O  
ATOM   7336  CB  HIS A 452     -10.489   4.741  -6.036  1.00 30.60           C  
ATOM   7337  CG  HIS A 452      -9.647   3.744  -6.780  1.00 30.60           C  
ATOM   7338  ND1 HIS A 452      -9.748   2.381  -6.586  1.00 30.60           N  
ATOM   7339  CD2 HIS A 452      -8.723   3.918  -7.748  1.00 30.60           C  
ATOM   7340  CE1 HIS A 452      -8.910   1.766  -7.390  1.00 30.60           C  
ATOM   7341  NE2 HIS A 452      -8.284   2.673  -8.121  1.00 30.60           N  
ATOM   7342  H   HIS A 452      -8.371   6.009  -5.473  1.00 26.41           H  
ATOM   7343  HA  HIS A 452     -10.782   5.682  -4.119  1.00 26.16           H  
ATOM   7344 1HB  HIS A 452     -11.506   4.391  -6.072  1.00 36.72           H  
ATOM   7345 2HB  HIS A 452     -10.464   5.675  -6.596  1.00 36.72           H  
ATOM   7346  HD1 HIS A 452     -10.219   1.905  -5.810  1.00 36.72           H  
ATOM   7347  HD2 HIS A 452      -8.324   4.805  -8.237  1.00 36.72           H  
ATOM   7348  HE1 HIS A 452      -8.837   0.677  -7.375  1.00 36.72           H  
ATOM   7349  N   PRO A 453     -10.998   3.234  -3.172  1.00 21.87           N  
ATOM   7350  CA  PRO A 453     -10.953   2.004  -2.427  1.00 21.95           C  
ATOM   7351  C   PRO A 453     -10.684   0.899  -3.414  1.00 21.63           C  
ATOM   7352  O   PRO A 453     -11.140   0.994  -4.553  1.00 21.61           O  
ATOM   7353  CB  PRO A 453     -12.351   1.931  -1.798  1.00 32.92           C  
ATOM   7354  CG  PRO A 453     -13.233   2.790  -2.701  1.00 32.92           C  
ATOM   7355  CD  PRO A 453     -12.321   3.881  -3.237  1.00 32.92           C  
ATOM   7356  HA  PRO A 453     -10.159   2.064  -1.668  1.00 26.34           H  
ATOM   7357 1HB  PRO A 453     -12.682   0.875  -1.769  1.00 39.50           H  
ATOM   7358 2HB  PRO A 453     -12.319   2.289  -0.760  1.00 39.50           H  
ATOM   7359 1HG  PRO A 453     -13.662   2.169  -3.512  1.00 39.50           H  
ATOM   7360 2HG  PRO A 453     -14.089   3.194  -2.133  1.00 39.50           H  
ATOM   7361 1HD  PRO A 453     -12.623   4.086  -4.254  1.00 39.50           H  
ATOM   7362 2HD  PRO A 453     -12.359   4.781  -2.623  1.00 39.50           H  
ATOM   7363  N   GLU A 454     -10.006  -0.157  -2.993  1.00 21.48           N  
ATOM   7364  CA  GLU A 454      -9.796  -1.280  -3.894  1.00 21.29           C  
ATOM   7365  C   GLU A 454     -11.145  -1.930  -4.101  1.00 20.94           C  
ATOM   7366  O   GLU A 454     -11.961  -1.963  -3.176  1.00 20.84           O  
ATOM   7367  CB  GLU A 454      -8.785  -2.273  -3.325  1.00 29.88           C  
ATOM   7368  CG  GLU A 454      -7.362  -1.723  -3.164  1.00 29.88           C  
ATOM   7369  CD  GLU A 454      -6.656  -1.444  -4.474  1.00 29.88           C  
ATOM   7370  OE1 GLU A 454      -7.177  -1.785  -5.515  1.00 29.88           O  
ATOM   7371  OE2 GLU A 454      -5.587  -0.865  -4.432  1.00 29.88           O  
ATOM   7372  H   GLU A 454      -9.640  -0.187  -2.053  1.00 25.78           H  
ATOM   7373  HA  GLU A 454      -9.435  -0.913  -4.857  1.00 25.55           H  
ATOM   7374 1HB  GLU A 454      -9.126  -2.614  -2.349  1.00 35.86           H  
ATOM   7375 2HB  GLU A 454      -8.734  -3.148  -3.975  1.00 35.86           H  
ATOM   7376 1HG  GLU A 454      -7.408  -0.794  -2.595  1.00 35.86           H  
ATOM   7377 2HG  GLU A 454      -6.784  -2.436  -2.587  1.00 35.86           H  
ATOM   7378  N   TRP A 455     -11.390  -2.460  -5.289  1.00 20.86           N  
ATOM   7379  CA  TRP A 455     -12.685  -3.053  -5.552  1.00 20.65           C  
ATOM   7380  C   TRP A 455     -12.657  -4.099  -6.645  1.00 20.49           C  
ATOM   7381  O   TRP A 455     -11.678  -4.220  -7.386  1.00 20.66           O  
ATOM   7382  CB  TRP A 455     -13.665  -1.921  -5.891  1.00 29.00           C  
ATOM   7383  CG  TRP A 455     -13.359  -1.090  -7.094  1.00 29.00           C  
ATOM   7384  CD1 TRP A 455     -12.304  -0.257  -7.294  1.00 29.00           C  
ATOM   7385  CD2 TRP A 455     -14.192  -0.949  -8.252  1.00 29.00           C  
ATOM   7386  NE1 TRP A 455     -12.414   0.357  -8.510  1.00 29.00           N  
ATOM   7387  CE2 TRP A 455     -13.562  -0.048  -9.103  1.00 29.00           C  
ATOM   7388  CE3 TRP A 455     -15.401  -1.493  -8.628  1.00 29.00           C  
ATOM   7389  CZ2 TRP A 455     -14.104   0.306 -10.315  1.00 29.00           C  
ATOM   7390  CZ3 TRP A 455     -15.935  -1.152  -9.830  1.00 29.00           C  
ATOM   7391  CH2 TRP A 455     -15.306  -0.271 -10.660  1.00 29.00           C  
ATOM   7392  H   TRP A 455     -10.677  -2.445  -6.005  1.00 25.03           H  
ATOM   7393  HA  TRP A 455     -13.028  -3.535  -4.637  1.00 24.78           H  
ATOM   7394 1HB  TRP A 455     -14.599  -2.360  -6.119  1.00 34.80           H  
ATOM   7395 2HB  TRP A 455     -13.801  -1.258  -5.033  1.00 34.80           H  
ATOM   7396  HD1 TRP A 455     -11.493  -0.101  -6.602  1.00 34.80           H  
ATOM   7397  HE1 TRP A 455     -11.762   1.018  -8.906  1.00 34.80           H  
ATOM   7398  HE3 TRP A 455     -15.925  -2.192  -7.982  1.00 34.80           H  
ATOM   7399  HZ2 TRP A 455     -13.617   1.011 -10.988  1.00 34.80           H  
ATOM   7400  HZ3 TRP A 455     -16.876  -1.607 -10.094  1.00 34.80           H  
ATOM   7401  HH2 TRP A 455     -15.753  -0.017 -11.607  1.00 34.80           H  
ATOM   7402  N   PHE A 456     -13.749  -4.846  -6.746  1.00 20.28           N  
ATOM   7403  CA  PHE A 456     -13.907  -5.831  -7.796  1.00 20.22           C  
ATOM   7404  C   PHE A 456     -14.397  -5.098  -9.007  1.00 20.13           C  
ATOM   7405  O   PHE A 456     -15.273  -4.261  -8.878  1.00 20.14           O  
ATOM   7406  CB  PHE A 456     -14.963  -6.851  -7.434  1.00 28.34           C  
ATOM   7407  CG  PHE A 456     -14.627  -7.746  -6.312  1.00 28.34           C  
ATOM   7408  CD1 PHE A 456     -15.232  -7.559  -5.088  1.00 28.34           C  
ATOM   7409  CD2 PHE A 456     -13.710  -8.777  -6.455  1.00 28.34           C  
ATOM   7410  CE1 PHE A 456     -14.944  -8.389  -4.032  1.00 28.34           C  
ATOM   7411  CE2 PHE A 456     -13.419  -9.607  -5.400  1.00 28.34           C  
ATOM   7412  CZ  PHE A 456     -14.040  -9.415  -4.186  1.00 28.34           C  
ATOM   7413  H   PHE A 456     -14.491  -4.717  -6.077  1.00 24.34           H  
ATOM   7414  HA  PHE A 456     -12.948  -6.304  -8.012  1.00 24.26           H  
ATOM   7415 1HB  PHE A 456     -15.882  -6.334  -7.185  1.00 34.01           H  
ATOM   7416 2HB  PHE A 456     -15.156  -7.443  -8.301  1.00 34.01           H  
ATOM   7417  HD1 PHE A 456     -15.951  -6.748  -4.954  1.00 34.01           H  
ATOM   7418  HD2 PHE A 456     -13.216  -8.932  -7.414  1.00 34.01           H  
ATOM   7419  HE1 PHE A 456     -15.433  -8.232  -3.069  1.00 34.01           H  
ATOM   7420  HE2 PHE A 456     -12.697 -10.417  -5.523  1.00 34.01           H  
ATOM   7421  HZ  PHE A 456     -13.813 -10.072  -3.346  1.00 34.01           H  
ATOM   7422  N   VAL A 457     -13.895  -5.421 -10.179  1.00 20.16           N  
ATOM   7423  CA  VAL A 457     -14.354  -4.713 -11.362  1.00 20.20           C  
ATOM   7424  C   VAL A 457     -15.013  -5.661 -12.352  1.00 19.89           C  
ATOM   7425  O   VAL A 457     -14.417  -6.677 -12.748  1.00 19.73           O  
ATOM   7426  CB  VAL A 457     -13.165  -3.990 -12.024  1.00 28.26           C  
ATOM   7427  CG1 VAL A 457     -13.634  -3.224 -13.267  1.00 28.26           C  
ATOM   7428  CG2 VAL A 457     -12.519  -3.063 -10.997  1.00 28.26           C  
ATOM   7429  H   VAL A 457     -13.175  -6.126 -10.243  1.00 24.19           H  
ATOM   7430  HA  VAL A 457     -15.089  -3.962 -11.067  1.00 24.24           H  
ATOM   7431  HB  VAL A 457     -12.435  -4.723 -12.355  1.00 33.91           H  
ATOM   7432 1HG1 VAL A 457     -12.783  -2.727 -13.727  1.00 33.91           H  
ATOM   7433 2HG1 VAL A 457     -14.078  -3.906 -13.988  1.00 33.91           H  
ATOM   7434 3HG1 VAL A 457     -14.373  -2.478 -12.972  1.00 33.91           H  
ATOM   7435 1HG2 VAL A 457     -11.674  -2.546 -11.442  1.00 33.91           H  
ATOM   7436 2HG2 VAL A 457     -13.246  -2.355 -10.681  1.00 33.91           H  
ATOM   7437 3HG2 VAL A 457     -12.173  -3.627 -10.132  1.00 33.91           H  
ATOM   7438  N   SER A 458     -16.243  -5.322 -12.734  1.00 19.94           N  
ATOM   7439  CA  SER A 458     -17.038  -6.081 -13.684  1.00 19.79           C  
ATOM   7440  C   SER A 458     -18.131  -5.236 -14.275  1.00 19.77           C  
ATOM   7441  O   SER A 458     -19.088  -4.885 -13.588  1.00 19.97           O  
ATOM   7442  CB  SER A 458     -17.658  -7.295 -13.036  1.00 27.77           C  
ATOM   7443  OG  SER A 458     -18.533  -7.946 -13.930  1.00 27.77           O  
ATOM   7444  H   SER A 458     -16.620  -4.433 -12.389  1.00 23.93           H  
ATOM   7445  HA  SER A 458     -16.384  -6.411 -14.492  1.00 23.75           H  
ATOM   7446 1HB  SER A 458     -16.873  -7.974 -12.763  1.00 33.32           H  
ATOM   7447 2HB  SER A 458     -18.178  -7.013 -12.128  1.00 33.32           H  
ATOM   7448  HG  SER A 458     -18.739  -8.799 -13.519  1.00 33.32           H  
ATOM   7449  N   LEU A 459     -18.053  -4.996 -15.574  1.00 19.63           N  
ATOM   7450  CA  LEU A 459     -19.016  -4.132 -16.237  1.00 19.70           C  
ATOM   7451  C   LEU A 459     -20.409  -4.740 -16.119  1.00 19.74           C  
ATOM   7452  O   LEU A 459     -21.404  -4.039 -15.971  1.00 19.95           O  
ATOM   7453  CB  LEU A 459     -18.605  -3.988 -17.696  1.00 27.55           C  
ATOM   7454  CG  LEU A 459     -17.284  -3.263 -17.963  1.00 27.55           C  
ATOM   7455  CD1 LEU A 459     -16.947  -3.423 -19.428  1.00 27.55           C  
ATOM   7456  CD2 LEU A 459     -17.405  -1.787 -17.600  1.00 27.55           C  
ATOM   7457  H   LEU A 459     -17.262  -5.360 -16.087  1.00 23.56           H  
ATOM   7458  HA  LEU A 459     -19.029  -3.167 -15.741  1.00 23.64           H  
ATOM   7459 1HB  LEU A 459     -18.567  -4.966 -18.160  1.00 33.06           H  
ATOM   7460 2HB  LEU A 459     -19.357  -3.404 -18.188  1.00 33.06           H  
ATOM   7461  HG  LEU A 459     -16.489  -3.716 -17.377  1.00 33.06           H  
ATOM   7462 1HD1 LEU A 459     -16.001  -2.927 -19.639  1.00 33.06           H  
ATOM   7463 2HD1 LEU A 459     -16.861  -4.484 -19.673  1.00 33.06           H  
ATOM   7464 3HD1 LEU A 459     -17.727  -2.976 -20.031  1.00 33.06           H  
ATOM   7465 1HD2 LEU A 459     -16.461  -1.285 -17.809  1.00 33.06           H  
ATOM   7466 2HD2 LEU A 459     -18.194  -1.337 -18.199  1.00 33.06           H  
ATOM   7467 3HD2 LEU A 459     -17.638  -1.664 -16.547  1.00 33.06           H  
ATOM   7468  N   PHE A 460     -20.467  -6.066 -16.173  1.00 19.66           N  
ATOM   7469  CA  PHE A 460     -21.700  -6.828 -16.068  1.00 19.83           C  
ATOM   7470  C   PHE A 460     -22.422  -6.529 -14.757  1.00 19.99           C  
ATOM   7471  O   PHE A 460     -23.631  -6.268 -14.749  1.00 20.14           O  
ATOM   7472  CB  PHE A 460     -21.380  -8.318 -16.202  1.00 27.69           C  
ATOM   7473  CG  PHE A 460     -22.535  -9.216 -16.021  1.00 27.69           C  
ATOM   7474  CD1 PHE A 460     -23.474  -9.379 -17.018  1.00 27.69           C  
ATOM   7475  CD2 PHE A 460     -22.686  -9.925 -14.844  1.00 27.69           C  
ATOM   7476  CE1 PHE A 460     -24.536 -10.227 -16.827  1.00 27.69           C  
ATOM   7477  CE2 PHE A 460     -23.744 -10.764 -14.660  1.00 27.69           C  
ATOM   7478  CZ  PHE A 460     -24.674 -10.919 -15.649  1.00 27.69           C  
ATOM   7479  H   PHE A 460     -19.604  -6.567 -16.320  1.00 23.59           H  
ATOM   7480  HA  PHE A 460     -22.362  -6.550 -16.881  1.00 23.80           H  
ATOM   7481 1HB  PHE A 460     -20.958  -8.506 -17.179  1.00 33.23           H  
ATOM   7482 2HB  PHE A 460     -20.627  -8.594 -15.467  1.00 33.23           H  
ATOM   7483  HD1 PHE A 460     -23.371  -8.835 -17.956  1.00 33.23           H  
ATOM   7484  HD2 PHE A 460     -21.955  -9.808 -14.045  1.00 33.23           H  
ATOM   7485  HE1 PHE A 460     -25.268 -10.358 -17.606  1.00 33.23           H  
ATOM   7486  HE2 PHE A 460     -23.846 -11.307 -13.722  1.00 33.23           H  
ATOM   7487  HZ  PHE A 460     -25.521 -11.600 -15.495  1.00 33.23           H  
ATOM   7488  N   GLU A 461     -21.684  -6.596 -13.650  1.00 20.08           N  
ATOM   7489  CA  GLU A 461     -22.243  -6.343 -12.322  1.00 20.38           C  
ATOM   7490  C   GLU A 461     -22.488  -4.858 -12.025  1.00 20.99           C  
ATOM   7491  O   GLU A 461     -23.418  -4.501 -11.298  1.00 21.31           O  
ATOM   7492  CB  GLU A 461     -21.301  -6.892 -11.254  1.00 28.41           C  
ATOM   7493  CG  GLU A 461     -21.180  -8.397 -11.232  1.00 28.41           C  
ATOM   7494  CD  GLU A 461     -22.462  -9.090 -10.847  1.00 28.41           C  
ATOM   7495  OE1 GLU A 461     -22.901  -8.928  -9.736  1.00 28.41           O  
ATOM   7496  OE2 GLU A 461     -23.021  -9.754 -11.673  1.00 28.41           O  
ATOM   7497  H   GLU A 461     -20.699  -6.845 -13.736  1.00 24.10           H  
ATOM   7498  HA  GLU A 461     -23.197  -6.866 -12.256  1.00 24.46           H  
ATOM   7499 1HB  GLU A 461     -20.319  -6.484 -11.432  1.00 34.09           H  
ATOM   7500 2HB  GLU A 461     -21.625  -6.552 -10.269  1.00 34.09           H  
ATOM   7501 1HG  GLU A 461     -20.871  -8.737 -12.216  1.00 34.09           H  
ATOM   7502 2HG  GLU A 461     -20.399  -8.663 -10.518  1.00 34.09           H  
ATOM   7503  N   GLN A 462     -21.643  -3.990 -12.566  1.00 21.24           N  
ATOM   7504  CA  GLN A 462     -21.714  -2.573 -12.264  1.00 21.92           C  
ATOM   7505  C   GLN A 462     -22.906  -1.785 -12.810  1.00 22.02           C  
ATOM   7506  O   GLN A 462     -23.130  -1.619 -14.018  1.00 22.35           O  
ATOM   7507  CB  GLN A 462     -20.432  -1.916 -12.739  1.00 30.42           C  
ATOM   7508  CG  GLN A 462     -19.216  -2.264 -11.911  1.00 30.42           C  
ATOM   7509  CD  GLN A 462     -17.969  -1.796 -12.566  1.00 30.42           C  
ATOM   7510  OE1 GLN A 462     -16.992  -2.559 -12.716  1.00 30.42           O  
ATOM   7511  NE2 GLN A 462     -17.968  -0.527 -12.993  1.00 30.42           N  
ATOM   7512  H   GLN A 462     -20.879  -4.342 -13.151  1.00 25.49           H  
ATOM   7513  HA  GLN A 462     -21.742  -2.484 -11.184  1.00 26.30           H  
ATOM   7514 1HB  GLN A 462     -20.233  -2.216 -13.769  1.00 36.50           H  
ATOM   7515 2HB  GLN A 462     -20.563  -0.845 -12.730  1.00 36.50           H  
ATOM   7516 1HG  GLN A 462     -19.302  -1.759 -10.952  1.00 36.50           H  
ATOM   7517 2HG  GLN A 462     -19.165  -3.331 -11.753  1.00 36.50           H  
ATOM   7518 1HE2 GLN A 462     -17.160  -0.155 -13.452  1.00 36.50           H  
ATOM   7519 2HE2 GLN A 462     -18.777   0.073 -12.859  1.00 36.50           H  
ATOM   7520  N   LYS A 463     -23.558  -1.135 -11.858  1.00 21.84           N  
ATOM   7521  CA  LYS A 463     -24.691  -0.251 -12.071  1.00 22.02           C  
ATOM   7522  C   LYS A 463     -24.244   1.031 -12.748  1.00 22.12           C  
ATOM   7523  O   LYS A 463     -25.026   1.716 -13.398  1.00 22.20           O  
ATOM   7524  CB  LYS A 463     -25.351   0.028 -10.721  1.00 30.76           C  
ATOM   7525  CG  LYS A 463     -24.486   0.844  -9.739  1.00 30.76           C  
ATOM   7526  CD  LYS A 463     -25.148   0.965  -8.359  1.00 30.76           C  
ATOM   7527  CE  LYS A 463     -24.198   1.610  -7.329  1.00 30.76           C  
ATOM   7528  NZ  LYS A 463     -24.024   3.080  -7.520  1.00 30.76           N  
ATOM   7529  H   LYS A 463     -23.282  -1.336 -10.906  1.00 26.21           H  
ATOM   7530  HA  LYS A 463     -25.411  -0.753 -12.718  1.00 26.42           H  
ATOM   7531 1HB  LYS A 463     -26.262   0.568 -10.881  1.00 36.91           H  
ATOM   7532 2HB  LYS A 463     -25.609  -0.910 -10.249  1.00 36.91           H  
ATOM   7533 1HG  LYS A 463     -23.507   0.371  -9.619  1.00 36.91           H  
ATOM   7534 2HG  LYS A 463     -24.338   1.849 -10.136  1.00 36.91           H  
ATOM   7535 1HD  LYS A 463     -26.047   1.576  -8.432  1.00 36.91           H  
ATOM   7536 2HD  LYS A 463     -25.427  -0.020  -8.002  1.00 36.91           H  
ATOM   7537 1HE  LYS A 463     -24.572   1.423  -6.324  1.00 36.91           H  
ATOM   7538 2HE  LYS A 463     -23.225   1.143  -7.431  1.00 36.91           H  
ATOM   7539 1HZ  LYS A 463     -23.375   3.442  -6.835  1.00 36.91           H  
ATOM   7540 2HZ  LYS A 463     -23.660   3.297  -8.437  1.00 36.91           H  
ATOM   7541 3HZ  LYS A 463     -24.923   3.575  -7.398  1.00 36.91           H  
ATOM   7542  N   THR A 464     -22.949   1.306 -12.655  1.00 22.21           N  
ATOM   7543  CA  THR A 464     -22.334   2.528 -13.141  1.00 22.37           C  
ATOM   7544  C   THR A 464     -22.293   2.587 -14.655  1.00 22.11           C  
ATOM   7545  O   THR A 464     -22.042   3.646 -15.229  1.00 22.07           O  
ATOM   7546  CB  THR A 464     -20.892   2.659 -12.605  1.00 31.26           C  
ATOM   7547  OG1 THR A 464     -20.088   1.583 -13.115  1.00 31.26           O  
ATOM   7548  CG2 THR A 464     -20.908   2.576 -11.084  1.00 31.26           C  
ATOM   7549  H   THR A 464     -22.366   0.644 -12.168  1.00 26.65           H  
ATOM   7550  HA  THR A 464     -22.920   3.376 -12.783  1.00 26.84           H  
ATOM   7551  HB  THR A 464     -20.466   3.612 -12.918  1.00 37.51           H  
ATOM   7552  HG1 THR A 464     -19.871   1.780 -14.035  1.00 37.51           H  
ATOM   7553 1HG2 THR A 464     -19.891   2.670 -10.708  1.00 37.51           H  
ATOM   7554 2HG2 THR A 464     -21.517   3.387 -10.685  1.00 37.51           H  
ATOM   7555 3HG2 THR A 464     -21.320   1.626 -10.759  1.00 37.51           H  
ATOM   7556  N   VAL A 465     -22.519   1.449 -15.312  1.00 22.04           N  
ATOM   7557  CA  VAL A 465     -22.546   1.419 -16.760  1.00 21.89           C  
ATOM   7558  C   VAL A 465     -23.894   0.888 -17.236  1.00 21.62           C  
ATOM   7559  O   VAL A 465     -24.052   0.577 -18.414  1.00 21.74           O  
ATOM   7560  CB  VAL A 465     -21.375   0.576 -17.334  1.00 30.70           C  
ATOM   7561  CG1 VAL A 465     -20.049   1.223 -16.962  1.00 30.70           C  
ATOM   7562  CG2 VAL A 465     -21.421  -0.867 -16.799  1.00 30.70           C  
ATOM   7563  H   VAL A 465     -22.710   0.584 -14.794  1.00 26.45           H  
ATOM   7564  HA  VAL A 465     -22.436   2.436 -17.135  1.00 26.27           H  
ATOM   7565  HB  VAL A 465     -21.453   0.562 -18.420  1.00 36.84           H  
ATOM   7566 1HG1 VAL A 465     -19.231   0.652 -17.383  1.00 36.84           H  
ATOM   7567 2HG1 VAL A 465     -20.022   2.240 -17.354  1.00 36.84           H  
ATOM   7568 3HG1 VAL A 465     -19.950   1.248 -15.890  1.00 36.84           H  
ATOM   7569 1HG2 VAL A 465     -20.608  -1.443 -17.221  1.00 36.84           H  
ATOM   7570 2HG2 VAL A 465     -21.332  -0.871 -15.718  1.00 36.84           H  
ATOM   7571 3HG2 VAL A 465     -22.361  -1.335 -17.079  1.00 36.84           H  
ATOM   7572  N   LYS A 466     -24.856   0.774 -16.301  1.00 21.36           N  
ATOM   7573  CA  LYS A 466     -26.173   0.201 -16.553  1.00 21.22           C  
ATOM   7574  C   LYS A 466     -26.089  -1.215 -17.115  1.00 20.82           C  
ATOM   7575  O   LYS A 466     -26.809  -1.551 -18.052  1.00 20.67           O  
ATOM   7576  CB  LYS A 466     -26.996   1.081 -17.499  1.00 29.77           C  
ATOM   7577  CG  LYS A 466     -27.282   2.471 -16.972  1.00 29.77           C  
ATOM   7578  CD  LYS A 466     -28.210   3.226 -17.903  1.00 29.77           C  
ATOM   7579  CE  LYS A 466     -28.496   4.632 -17.391  1.00 29.77           C  
ATOM   7580  NZ  LYS A 466     -29.383   5.393 -18.321  1.00 29.77           N  
ATOM   7581  H   LYS A 466     -24.677   1.118 -15.358  1.00 25.63           H  
ATOM   7582  HA  LYS A 466     -26.698   0.143 -15.598  1.00 25.46           H  
ATOM   7583 1HB  LYS A 466     -26.476   1.184 -18.449  1.00 35.72           H  
ATOM   7584 2HB  LYS A 466     -27.944   0.602 -17.712  1.00 35.72           H  
ATOM   7585 1HG  LYS A 466     -27.738   2.396 -15.988  1.00 35.72           H  
ATOM   7586 2HG  LYS A 466     -26.344   3.016 -16.876  1.00 35.72           H  
ATOM   7587 1HD  LYS A 466     -27.753   3.291 -18.892  1.00 35.72           H  
ATOM   7588 2HD  LYS A 466     -29.150   2.682 -17.991  1.00 35.72           H  
ATOM   7589 1HE  LYS A 466     -28.979   4.565 -16.416  1.00 35.72           H  
ATOM   7590 2HE  LYS A 466     -27.555   5.171 -17.282  1.00 35.72           H  
ATOM   7591 1HZ  LYS A 466     -29.549   6.318 -17.948  1.00 35.72           H  
ATOM   7592 2HZ  LYS A 466     -28.939   5.472 -19.226  1.00 35.72           H  
ATOM   7593 3HZ  LYS A 466     -30.265   4.910 -18.422  1.00 35.72           H  
ATOM   7594  N   GLY A 467     -25.207  -2.047 -16.555  1.00 20.75           N  
ATOM   7595  CA  GLY A 467     -25.055  -3.419 -17.025  1.00 20.51           C  
ATOM   7596  C   GLY A 467     -24.146  -3.510 -18.250  1.00 20.33           C  
ATOM   7597  O   GLY A 467     -23.750  -2.509 -18.842  1.00 20.39           O  
ATOM   7598  H   GLY A 467     -24.635  -1.753 -15.756  1.00 24.90           H  
ATOM   7599 1HA  GLY A 467     -24.637  -4.031 -16.220  1.00 24.61           H  
ATOM   7600 2HA  GLY A 467     -26.032  -3.828 -17.268  1.00 24.61           H  
ATOM   7601  N   TRP A 468     -23.841  -4.729 -18.654  1.00 20.24           N  
ATOM   7602  CA  TRP A 468     -22.984  -4.970 -19.801  1.00 20.18           C  
ATOM   7603  C   TRP A 468     -23.312  -6.293 -20.453  1.00 20.15           C  
ATOM   7604  O   TRP A 468     -23.541  -7.292 -19.775  1.00 20.17           O  
ATOM   7605  CB  TRP A 468     -21.551  -4.917 -19.366  1.00 28.28           C  
ATOM   7606  CG  TRP A 468     -20.566  -5.157 -20.385  1.00 28.28           C  
ATOM   7607  CD1 TRP A 468     -19.992  -4.255 -21.202  1.00 28.28           C  
ATOM   7608  CD2 TRP A 468     -19.969  -6.423 -20.693  1.00 28.28           C  
ATOM   7609  NE1 TRP A 468     -19.077  -4.869 -22.004  1.00 28.28           N  
ATOM   7610  CE2 TRP A 468     -19.045  -6.198 -21.699  1.00 28.28           C  
ATOM   7611  CE3 TRP A 468     -20.142  -7.713 -20.195  1.00 28.28           C  
ATOM   7612  CZ2 TRP A 468     -18.278  -7.210 -22.224  1.00 28.28           C  
ATOM   7613  CZ3 TRP A 468     -19.387  -8.721 -20.720  1.00 28.28           C  
ATOM   7614  CH2 TRP A 468     -18.468  -8.480 -21.706  1.00 28.28           C  
ATOM   7615  H   TRP A 468     -24.217  -5.507 -18.133  1.00 24.29           H  
ATOM   7616  HA  TRP A 468     -23.146  -4.174 -20.523  1.00 24.22           H  
ATOM   7617 1HB  TRP A 468     -21.370  -3.946 -18.923  1.00 33.94           H  
ATOM   7618 2HB  TRP A 468     -21.393  -5.646 -18.633  1.00 33.94           H  
ATOM   7619  HD1 TRP A 468     -20.221  -3.191 -21.214  1.00 33.94           H  
ATOM   7620  HE1 TRP A 468     -18.508  -4.419 -22.706  1.00 33.94           H  
ATOM   7621  HE3 TRP A 468     -20.867  -7.915 -19.416  1.00 33.94           H  
ATOM   7622  HZ2 TRP A 468     -17.546  -7.036 -23.011  1.00 33.94           H  
ATOM   7623  HZ3 TRP A 468     -19.530  -9.722 -20.337  1.00 33.94           H  
ATOM   7624  HH2 TRP A 468     -17.879  -9.311 -22.096  1.00 33.94           H  
ATOM   7625  N   TRP A 469     -23.317  -6.304 -21.773  1.00 20.20           N  
ATOM   7626  CA  TRP A 469     -23.668  -7.488 -22.511  1.00 20.29           C  
ATOM   7627  C   TRP A 469     -22.439  -8.239 -22.990  1.00 20.38           C  
ATOM   7628  O   TRP A 469     -21.537  -7.621 -23.550  1.00 20.48           O  
ATOM   7629  CB  TRP A 469     -24.589  -7.060 -23.671  1.00 28.37           C  
ATOM   7630  CG  TRP A 469     -25.965  -6.607 -23.166  1.00 28.37           C  
ATOM   7631  CD1 TRP A 469     -27.116  -7.339 -23.202  1.00 28.37           C  
ATOM   7632  CD2 TRP A 469     -26.320  -5.357 -22.484  1.00 28.37           C  
ATOM   7633  NE1 TRP A 469     -28.138  -6.647 -22.594  1.00 28.37           N  
ATOM   7634  CE2 TRP A 469     -27.666  -5.449 -22.145  1.00 28.37           C  
ATOM   7635  CE3 TRP A 469     -25.609  -4.199 -22.123  1.00 28.37           C  
ATOM   7636  CZ2 TRP A 469     -28.310  -4.446 -21.456  1.00 28.37           C  
ATOM   7637  CZ3 TRP A 469     -26.257  -3.206 -21.424  1.00 28.37           C  
ATOM   7638  CH2 TRP A 469     -27.565  -3.323 -21.097  1.00 28.37           C  
ATOM   7639  H   TRP A 469     -23.096  -5.458 -22.276  1.00 24.24           H  
ATOM   7640  HA  TRP A 469     -24.225  -8.106 -21.842  1.00 24.35           H  
ATOM   7641 1HB  TRP A 469     -24.133  -6.240 -24.224  1.00 34.04           H  
ATOM   7642 2HB  TRP A 469     -24.724  -7.889 -24.364  1.00 34.04           H  
ATOM   7643  HD1 TRP A 469     -27.217  -8.336 -23.625  1.00 34.04           H  
ATOM   7644  HE1 TRP A 469     -29.127  -7.003 -22.460  1.00 34.04           H  
ATOM   7645  HE3 TRP A 469     -24.571  -4.080 -22.375  1.00 34.04           H  
ATOM   7646  HZ2 TRP A 469     -29.364  -4.522 -21.184  1.00 34.04           H  
ATOM   7647  HZ3 TRP A 469     -25.689  -2.316 -21.131  1.00 34.04           H  
ATOM   7648  HH2 TRP A 469     -28.038  -2.514 -20.538  1.00 34.04           H  
ATOM   7649  N   PRO A 470     -22.432  -9.587 -22.891  1.00 20.46           N  
ATOM   7650  CA  PRO A 470     -21.332 -10.451 -23.262  1.00 20.66           C  
ATOM   7651  C   PRO A 470     -21.032 -10.328 -24.723  1.00 21.02           C  
ATOM   7652  O   PRO A 470     -21.942 -10.162 -25.538  1.00 21.11           O  
ATOM   7653  CB  PRO A 470     -21.848 -11.849 -22.919  1.00 31.00           C  
ATOM   7654  CG  PRO A 470     -23.357 -11.728 -22.914  1.00 31.00           C  
ATOM   7655  CD  PRO A 470     -23.637 -10.319 -22.431  1.00 31.00           C  
ATOM   7656  HA  PRO A 470     -20.448 -10.217 -22.672  1.00 24.79           H  
ATOM   7657 1HB  PRO A 470     -21.469 -12.554 -23.667  1.00 37.20           H  
ATOM   7658 2HB  PRO A 470     -21.445 -12.165 -21.962  1.00 37.20           H  
ATOM   7659 1HG  PRO A 470     -23.744 -11.906 -23.933  1.00 37.20           H  
ATOM   7660 2HG  PRO A 470     -23.800 -12.502 -22.265  1.00 37.20           H  
ATOM   7661 1HD  PRO A 470     -24.550  -9.967 -22.935  1.00 37.20           H  
ATOM   7662 2HD  PRO A 470     -23.717 -10.292 -21.326  1.00 37.20           H  
ATOM   7663  N   CYS A 471     -19.762 -10.428 -25.060  1.00 21.32           N  
ATOM   7664  CA  CYS A 471     -19.390 -10.369 -26.463  1.00 21.80           C  
ATOM   7665  C   CYS A 471     -19.724 -11.715 -27.071  1.00 22.14           C  
ATOM   7666  O   CYS A 471     -19.385 -12.751 -26.499  1.00 22.12           O  
ATOM   7667  CB  CYS A 471     -17.919 -10.008 -26.629  1.00 30.33           C  
ATOM   7668  SG  CYS A 471     -17.536  -8.362 -25.987  1.00 30.33           S  
ATOM   7669  H   CYS A 471     -19.077 -10.598 -24.314  1.00 25.58           H  
ATOM   7670  HA  CYS A 471     -19.987  -9.604 -26.959  1.00 26.16           H  
ATOM   7671 1HB  CYS A 471     -17.302 -10.722 -26.121  1.00 36.40           H  
ATOM   7672 2HB  CYS A 471     -17.649 -10.035 -27.684  1.00 36.40           H  
ATOM   7673  HG  CYS A 471     -18.433  -8.401 -24.998  1.00 36.40           H  
ATOM   7674  N   VAL A 472     -20.418 -11.739 -28.204  1.00 22.56           N  
ATOM   7675  CA  VAL A 472     -20.787 -13.043 -28.745  1.00 23.03           C  
ATOM   7676  C   VAL A 472     -20.172 -13.323 -30.105  1.00 23.62           C  
ATOM   7677  O   VAL A 472     -20.212 -12.497 -31.019  1.00 23.84           O  
ATOM   7678  CB  VAL A 472     -22.330 -13.190 -28.779  1.00 32.06           C  
ATOM   7679  CG1 VAL A 472     -22.970 -12.117 -29.657  1.00 32.06           C  
ATOM   7680  CG2 VAL A 472     -22.712 -14.608 -29.250  1.00 32.06           C  
ATOM   7681  H   VAL A 472     -20.680 -10.879 -28.665  1.00 27.07           H  
ATOM   7682  HA  VAL A 472     -20.423 -13.810 -28.068  1.00 27.64           H  
ATOM   7683  HB  VAL A 472     -22.704 -13.037 -27.768  1.00 38.47           H  
ATOM   7684 1HG1 VAL A 472     -24.053 -12.230 -29.628  1.00 38.47           H  
ATOM   7685 2HG1 VAL A 472     -22.704 -11.133 -29.284  1.00 38.47           H  
ATOM   7686 3HG1 VAL A 472     -22.632 -12.219 -30.686  1.00 38.47           H  
ATOM   7687 1HG2 VAL A 472     -23.791 -14.719 -29.232  1.00 38.47           H  
ATOM   7688 2HG2 VAL A 472     -22.363 -14.774 -30.258  1.00 38.47           H  
ATOM   7689 3HG2 VAL A 472     -22.264 -15.352 -28.587  1.00 38.47           H  
ATOM   7690  N   ALA A 473     -19.605 -14.515 -30.203  1.00 23.96           N  
ATOM   7691  CA  ALA A 473     -18.971 -15.046 -31.394  1.00 24.62           C  
ATOM   7692  C   ALA A 473     -20.001 -15.492 -32.412  1.00 25.34           C  
ATOM   7693  O   ALA A 473     -21.119 -15.873 -32.062  1.00 25.43           O  
ATOM   7694  CB  ALA A 473     -18.087 -16.225 -31.035  1.00 34.20           C  
ATOM   7695  H   ALA A 473     -19.626 -15.096 -29.357  1.00 28.75           H  
ATOM   7696  HA  ALA A 473     -18.367 -14.256 -31.842  1.00 29.54           H  
ATOM   7697 1HB  ALA A 473     -17.597 -16.606 -31.931  1.00 41.04           H  
ATOM   7698 2HB  ALA A 473     -17.334 -15.908 -30.316  1.00 41.04           H  
ATOM   7699 3HB  ALA A 473     -18.700 -17.002 -30.595  1.00 41.04           H  
ATOM   7700  N   GLU A 474     -19.595 -15.561 -33.672  1.00 25.94           N  
ATOM   7701  CA  GLU A 474     -20.455 -16.071 -34.739  1.00 26.74           C  
ATOM   7702  C   GLU A 474     -20.830 -17.545 -34.516  1.00 27.45           C  
ATOM   7703  O   GLU A 474     -21.802 -18.046 -35.078  1.00 27.66           O  
ATOM   7704  CB  GLU A 474     -19.774 -15.869 -36.103  1.00 37.12           C  
ATOM   7705  CG  GLU A 474     -18.455 -16.644 -36.331  1.00 37.12           C  
ATOM   7706  CD  GLU A 474     -17.215 -15.931 -35.807  1.00 37.12           C  
ATOM   7707  OE1 GLU A 474     -17.339 -15.138 -34.895  1.00 37.12           O  
ATOM   7708  OE2 GLU A 474     -16.154 -16.176 -36.322  1.00 37.12           O  
ATOM   7709  H   GLU A 474     -18.662 -15.223 -33.919  1.00 31.13           H  
ATOM   7710  HA  GLU A 474     -21.376 -15.488 -34.736  1.00 32.09           H  
ATOM   7711 1HB  GLU A 474     -20.464 -16.167 -36.891  1.00 44.54           H  
ATOM   7712 2HB  GLU A 474     -19.561 -14.810 -36.244  1.00 44.54           H  
ATOM   7713 1HG  GLU A 474     -18.518 -17.620 -35.876  1.00 44.54           H  
ATOM   7714 2HG  GLU A 474     -18.339 -16.797 -37.402  1.00 44.54           H  
ATOM   7715  N   GLU A 475     -20.049 -18.228 -33.677  1.00 27.90           N  
ATOM   7716  CA  GLU A 475     -20.252 -19.623 -33.303  1.00 28.69           C  
ATOM   7717  C   GLU A 475     -21.179 -19.771 -32.085  1.00 28.94           C  
ATOM   7718  O   GLU A 475     -21.449 -20.885 -31.635  1.00 29.20           O  
ATOM   7719  CB  GLU A 475     -18.914 -20.299 -32.996  1.00 39.86           C  
ATOM   7720  CG  GLU A 475     -17.980 -20.427 -34.189  1.00 39.86           C  
ATOM   7721  CD  GLU A 475     -16.679 -21.105 -33.850  1.00 39.86           C  
ATOM   7722  OE1 GLU A 475     -16.477 -21.410 -32.701  1.00 39.86           O  
ATOM   7723  OE2 GLU A 475     -15.891 -21.321 -34.740  1.00 39.86           O  
ATOM   7724  H   GLU A 475     -19.262 -17.727 -33.290  1.00 33.48           H  
ATOM   7725  HA  GLU A 475     -20.717 -20.137 -34.145  1.00 34.43           H  
ATOM   7726 1HB  GLU A 475     -18.394 -19.732 -32.222  1.00 47.83           H  
ATOM   7727 2HB  GLU A 475     -19.093 -21.300 -32.603  1.00 47.83           H  
ATOM   7728 1HG  GLU A 475     -18.483 -20.993 -34.972  1.00 47.83           H  
ATOM   7729 2HG  GLU A 475     -17.769 -19.435 -34.576  1.00 47.83           H  
ATOM   7730  N   GLY A 476     -21.623 -18.647 -31.519  1.00 28.95           N  
ATOM   7731  CA  GLY A 476     -22.494 -18.610 -30.347  1.00 29.24           C  
ATOM   7732  C   GLY A 476     -21.773 -18.473 -29.001  1.00 28.93           C  
ATOM   7733  O   GLY A 476     -22.415 -18.224 -27.981  1.00 28.98           O  
ATOM   7734  H   GLY A 476     -21.392 -17.745 -31.937  1.00 34.74           H  
ATOM   7735 1HA  GLY A 476     -23.181 -17.771 -30.463  1.00 35.09           H  
ATOM   7736 2HA  GLY A 476     -23.106 -19.510 -30.335  1.00 35.09           H  
ATOM   7737  N   GLU A 477     -20.455 -18.643 -28.977  1.00 28.70           N  
ATOM   7738  CA  GLU A 477     -19.699 -18.513 -27.732  1.00 28.44           C  
ATOM   7739  C   GLU A 477     -19.863 -17.125 -27.114  1.00 27.73           C  
ATOM   7740  O   GLU A 477     -19.698 -16.111 -27.796  1.00 27.73           O  
ATOM   7741  CB  GLU A 477     -18.211 -18.795 -27.970  1.00 39.92           C  
ATOM   7742  CG  GLU A 477     -17.352 -18.765 -26.708  1.00 39.92           C  
ATOM   7743  CD  GLU A 477     -15.906 -19.100 -26.963  1.00 39.92           C  
ATOM   7744  OE1 GLU A 477     -15.559 -19.322 -28.088  1.00 39.92           O  
ATOM   7745  OE2 GLU A 477     -15.130 -19.110 -26.015  1.00 39.92           O  
ATOM   7746  H   GLU A 477     -19.982 -18.890 -29.836  1.00 34.44           H  
ATOM   7747  HA  GLU A 477     -20.082 -19.245 -27.021  1.00 34.13           H  
ATOM   7748 1HB  GLU A 477     -18.096 -19.774 -28.435  1.00 47.90           H  
ATOM   7749 2HB  GLU A 477     -17.806 -18.060 -28.654  1.00 47.90           H  
ATOM   7750 1HG  GLU A 477     -17.400 -17.770 -26.262  1.00 47.90           H  
ATOM   7751 2HG  GLU A 477     -17.760 -19.473 -25.989  1.00 47.90           H  
ATOM   7752  N   LYS A 478     -20.153 -17.065 -25.808  1.00 27.18           N  
ATOM   7753  CA  LYS A 478     -20.315 -15.772 -25.139  1.00 26.53           C  
ATOM   7754  C   LYS A 478     -19.236 -15.481 -24.108  1.00 25.76           C  
ATOM   7755  O   LYS A 478     -18.957 -16.295 -23.218  1.00 25.67           O  
ATOM   7756  CB  LYS A 478     -21.701 -15.678 -24.503  1.00 37.40           C  
ATOM   7757  CG  LYS A 478     -22.804 -15.634 -25.534  1.00 37.40           C  
ATOM   7758  CD  LYS A 478     -24.192 -15.511 -24.940  1.00 37.40           C  
ATOM   7759  CE  LYS A 478     -25.232 -15.467 -26.062  1.00 37.40           C  
ATOM   7760  NZ  LYS A 478     -26.629 -15.376 -25.547  1.00 37.40           N  
ATOM   7761  H   LYS A 478     -20.277 -17.921 -25.285  1.00 32.62           H  
ATOM   7762  HA  LYS A 478     -20.248 -14.992 -25.893  1.00 31.84           H  
ATOM   7763 1HB  LYS A 478     -21.868 -16.543 -23.864  1.00 44.88           H  
ATOM   7764 2HB  LYS A 478     -21.763 -14.796 -23.880  1.00 44.88           H  
ATOM   7765 1HG  LYS A 478     -22.625 -14.784 -26.176  1.00 44.88           H  
ATOM   7766 2HG  LYS A 478     -22.759 -16.532 -26.142  1.00 44.88           H  
ATOM   7767 1HD  LYS A 478     -24.396 -16.367 -24.291  1.00 44.88           H  
ATOM   7768 2HD  LYS A 478     -24.263 -14.599 -24.349  1.00 44.88           H  
ATOM   7769 1HE  LYS A 478     -25.030 -14.600 -26.689  1.00 44.88           H  
ATOM   7770 2HE  LYS A 478     -25.135 -16.370 -26.669  1.00 44.88           H  
ATOM   7771 1HZ  LYS A 478     -27.271 -15.347 -26.326  1.00 44.88           H  
ATOM   7772 2HZ  LYS A 478     -26.839 -16.191 -24.977  1.00 44.88           H  
ATOM   7773 3HZ  LYS A 478     -26.737 -14.537 -24.996  1.00 44.88           H  
ATOM   7774  N   LYS A 479     -18.658 -14.293 -24.224  1.00 25.28           N  
ATOM   7775  CA  LYS A 479     -17.624 -13.810 -23.329  1.00 24.61           C  
ATOM   7776  C   LYS A 479     -18.237 -12.985 -22.215  1.00 24.03           C  
ATOM   7777  O   LYS A 479     -18.398 -11.762 -22.323  1.00 24.02           O  
ATOM   7778  CB  LYS A 479     -16.582 -13.011 -24.102  1.00 34.73           C  
ATOM   7779  CG  LYS A 479     -15.963 -13.780 -25.291  1.00 34.73           C  
ATOM   7780  CD  LYS A 479     -15.155 -15.011 -24.840  1.00 34.73           C  
ATOM   7781  CE  LYS A 479     -14.588 -15.774 -26.021  1.00 34.73           C  
ATOM   7782  NZ  LYS A 479     -13.788 -16.951 -25.581  1.00 34.73           N  
ATOM   7783  H   LYS A 479     -18.950 -13.707 -25.010  1.00 30.34           H  
ATOM   7784  HA  LYS A 479     -17.142 -14.663 -22.854  1.00 29.53           H  
ATOM   7785 1HB  LYS A 479     -17.036 -12.114 -24.469  1.00 41.68           H  
ATOM   7786 2HB  LYS A 479     -15.776 -12.718 -23.431  1.00 41.68           H  
ATOM   7787 1HG  LYS A 479     -16.762 -14.103 -25.967  1.00 41.68           H  
ATOM   7788 2HG  LYS A 479     -15.305 -13.108 -25.841  1.00 41.68           H  
ATOM   7789 1HD  LYS A 479     -14.341 -14.705 -24.182  1.00 41.68           H  
ATOM   7790 2HD  LYS A 479     -15.798 -15.704 -24.304  1.00 41.68           H  
ATOM   7791 1HE  LYS A 479     -15.421 -16.126 -26.630  1.00 41.68           H  
ATOM   7792 2HE  LYS A 479     -13.962 -15.122 -26.625  1.00 41.68           H  
ATOM   7793 1HZ  LYS A 479     -13.451 -17.459 -26.392  1.00 41.68           H  
ATOM   7794 2HZ  LYS A 479     -13.008 -16.644 -25.032  1.00 41.68           H  
ATOM   7795 3HZ  LYS A 479     -14.358 -17.594 -25.010  1.00 41.68           H  
ATOM   7796  N   ILE A 480     -18.654 -13.691 -21.178  1.00 23.63           N  
ATOM   7797  CA  ILE A 480     -19.366 -13.142 -20.039  1.00 23.14           C  
ATOM   7798  C   ILE A 480     -18.433 -12.926 -18.862  1.00 22.65           C  
ATOM   7799  O   ILE A 480     -17.663 -13.813 -18.488  1.00 22.68           O  
ATOM   7800  CB  ILE A 480     -20.540 -14.090 -19.640  1.00 32.60           C  
ATOM   7801  CG1 ILE A 480     -21.407 -13.512 -18.470  1.00 32.60           C  
ATOM   7802  CG2 ILE A 480     -20.035 -15.487 -19.270  1.00 32.60           C  
ATOM   7803  CD1 ILE A 480     -22.292 -12.362 -18.832  1.00 32.60           C  
ATOM   7804  H   ILE A 480     -18.456 -14.686 -21.200  1.00 28.36           H  
ATOM   7805  HA  ILE A 480     -19.770 -12.176 -20.324  1.00 27.77           H  
ATOM   7806  HB  ILE A 480     -21.200 -14.194 -20.499  1.00 39.12           H  
ATOM   7807 1HG1 ILE A 480     -22.033 -14.302 -18.088  1.00 39.12           H  
ATOM   7808 2HG1 ILE A 480     -20.763 -13.187 -17.666  1.00 39.12           H  
ATOM   7809 1HG2 ILE A 480     -20.884 -16.118 -19.044  1.00 39.12           H  
ATOM   7810 2HG2 ILE A 480     -19.488 -15.915 -20.103  1.00 39.12           H  
ATOM   7811 3HG2 ILE A 480     -19.391 -15.452 -18.407  1.00 39.12           H  
ATOM   7812 1HD1 ILE A 480     -22.840 -12.080 -17.944  1.00 39.12           H  
ATOM   7813 2HD1 ILE A 480     -21.708 -11.517 -19.180  1.00 39.12           H  
ATOM   7814 3HD1 ILE A 480     -22.989 -12.663 -19.610  1.00 39.12           H  
ATOM   7815  N   LEU A 481     -18.525 -11.764 -18.237  1.00 22.28           N  
ATOM   7816  CA  LEU A 481     -17.712 -11.460 -17.071  1.00 21.91           C  
ATOM   7817  C   LEU A 481     -18.306 -12.146 -15.846  1.00 21.71           C  
ATOM   7818  O   LEU A 481     -18.907 -11.502 -14.987  1.00 21.79           O  
ATOM   7819  CB  LEU A 481     -17.673  -9.941 -16.864  1.00 30.82           C  
ATOM   7820  CG  LEU A 481     -17.057  -9.100 -18.022  1.00 30.82           C  
ATOM   7821  CD1 LEU A 481     -17.282  -7.617 -17.738  1.00 30.82           C  
ATOM   7822  CD2 LEU A 481     -15.573  -9.380 -18.156  1.00 30.82           C  
ATOM   7823  H   LEU A 481     -19.152 -11.059 -18.592  1.00 26.74           H  
ATOM   7824  HA  LEU A 481     -16.710 -11.853 -17.223  1.00 26.29           H  
ATOM   7825 1HB  LEU A 481     -18.687  -9.598 -16.712  1.00 36.98           H  
ATOM   7826 2HB  LEU A 481     -17.105  -9.729 -15.958  1.00 36.98           H  
ATOM   7827  HG  LEU A 481     -17.531  -9.358 -18.935  1.00 36.98           H  
ATOM   7828 1HD1 LEU A 481     -16.866  -7.023 -18.556  1.00 36.98           H  
ATOM   7829 2HD1 LEU A 481     -18.346  -7.428 -17.665  1.00 36.98           H  
ATOM   7830 3HD1 LEU A 481     -16.794  -7.358 -16.809  1.00 36.98           H  
ATOM   7831 1HD2 LEU A 481     -15.167  -8.780 -18.972  1.00 36.98           H  
ATOM   7832 2HD2 LEU A 481     -15.066  -9.118 -17.228  1.00 36.98           H  
ATOM   7833 3HD2 LEU A 481     -15.406 -10.430 -18.376  1.00 36.98           H  
ATOM   7834  N   ALA A 482     -18.094 -13.459 -15.785  1.00 21.57           N  
ATOM   7835  CA  ALA A 482     -18.660 -14.355 -14.779  1.00 21.47           C  
ATOM   7836  C   ALA A 482     -17.696 -15.489 -14.452  1.00 21.00           C  
ATOM   7837  O   ALA A 482     -16.682 -15.661 -15.131  1.00 20.91           O  
ATOM   7838  CB  ALA A 482     -19.973 -14.905 -15.262  1.00 30.10           C  
ATOM   7839  H   ALA A 482     -17.568 -13.851 -16.571  1.00 25.88           H  
ATOM   7840  HA  ALA A 482     -18.830 -13.792 -13.884  1.00 25.76           H  
ATOM   7841 1HB  ALA A 482     -20.397 -15.554 -14.507  1.00 36.12           H  
ATOM   7842 2HB  ALA A 482     -20.654 -14.081 -15.460  1.00 36.12           H  
ATOM   7843 3HB  ALA A 482     -19.805 -15.469 -16.161  1.00 36.12           H  
ATOM   7844  N   GLY A 483     -17.963 -16.242 -13.380  1.00 20.82           N  
ATOM   7845  CA  GLY A 483     -17.040 -17.315 -13.016  1.00 20.49           C  
ATOM   7846  C   GLY A 483     -17.488 -18.072 -11.780  1.00 20.09           C  
ATOM   7847  O   GLY A 483     -18.657 -18.034 -11.411  1.00 20.13           O  
ATOM   7848  H   GLY A 483     -18.819 -16.093 -12.827  1.00 24.98           H  
ATOM   7849 1HA  GLY A 483     -16.947 -18.008 -13.853  1.00 24.59           H  
ATOM   7850 2HA  GLY A 483     -16.051 -16.893 -12.843  1.00 24.59           H  
ATOM   7851  N   LYS A 484     -16.568 -18.804 -11.155  1.00 19.84           N  
ATOM   7852  CA  LYS A 484     -16.935 -19.596  -9.986  1.00 19.59           C  
ATOM   7853  C   LYS A 484     -17.593 -18.688  -8.958  1.00 18.95           C  
ATOM   7854  O   LYS A 484     -17.063 -17.620  -8.641  1.00 18.82           O  
ATOM   7855  CB  LYS A 484     -15.708 -20.287  -9.391  1.00 27.52           C  
ATOM   7856  CG  LYS A 484     -15.108 -21.379 -10.279  1.00 27.52           C  
ATOM   7857  CD  LYS A 484     -13.905 -22.046  -9.614  1.00 27.52           C  
ATOM   7858  CE  LYS A 484     -13.307 -23.132 -10.506  1.00 27.52           C  
ATOM   7859  NZ  LYS A 484     -12.121 -23.781  -9.877  1.00 27.52           N  
ATOM   7860  H   LYS A 484     -15.617 -18.802 -11.494  1.00 23.81           H  
ATOM   7861  HA  LYS A 484     -17.662 -20.353 -10.283  1.00 23.51           H  
ATOM   7862 1HB  LYS A 484     -14.934 -19.545  -9.196  1.00 33.02           H  
ATOM   7863 2HB  LYS A 484     -15.974 -20.738  -8.436  1.00 33.02           H  
ATOM   7864 1HG  LYS A 484     -15.867 -22.133 -10.482  1.00 33.02           H  
ATOM   7865 2HG  LYS A 484     -14.793 -20.946 -11.226  1.00 33.02           H  
ATOM   7866 1HD  LYS A 484     -13.140 -21.295  -9.410  1.00 33.02           H  
ATOM   7867 2HD  LYS A 484     -14.210 -22.494  -8.668  1.00 33.02           H  
ATOM   7868 1HE  LYS A 484     -14.064 -23.891 -10.698  1.00 33.02           H  
ATOM   7869 2HE  LYS A 484     -13.004 -22.688 -11.454  1.00 33.02           H  
ATOM   7870 1HZ  LYS A 484     -11.757 -24.491 -10.498  1.00 33.02           H  
ATOM   7871 2HZ  LYS A 484     -11.406 -23.087  -9.705  1.00 33.02           H  
ATOM   7872 3HZ  LYS A 484     -12.392 -24.208  -9.003  1.00 33.02           H  
ATOM   7873  N   LEU A 485     -18.742 -19.119  -8.445  1.00 18.69           N  
ATOM   7874  CA  LEU A 485     -19.509 -18.331  -7.496  1.00 18.20           C  
ATOM   7875  C   LEU A 485     -20.207 -19.137  -6.412  1.00 18.13           C  
ATOM   7876  O   LEU A 485     -21.021 -20.015  -6.705  1.00 18.40           O  
ATOM   7877  CB  LEU A 485     -20.560 -17.551  -8.298  1.00 25.67           C  
ATOM   7878  CG  LEU A 485     -21.613 -16.736  -7.534  1.00 25.67           C  
ATOM   7879  CD1 LEU A 485     -21.006 -15.641  -6.759  1.00 25.67           C  
ATOM   7880  CD2 LEU A 485     -22.519 -16.152  -8.518  1.00 25.67           C  
ATOM   7881  H   LEU A 485     -19.106 -20.008  -8.752  1.00 22.43           H  
ATOM   7882  HA  LEU A 485     -18.824 -17.634  -7.018  1.00 21.84           H  
ATOM   7883 1HB  LEU A 485     -20.030 -16.861  -8.967  1.00 30.80           H  
ATOM   7884 2HB  LEU A 485     -21.093 -18.263  -8.924  1.00 30.80           H  
ATOM   7885  HG  LEU A 485     -22.166 -17.388  -6.863  1.00 30.80           H  
ATOM   7886 1HD1 LEU A 485     -21.774 -15.069  -6.274  1.00 30.80           H  
ATOM   7887 2HD1 LEU A 485     -20.320 -16.024  -6.010  1.00 30.80           H  
ATOM   7888 3HD1 LEU A 485     -20.501 -15.012  -7.435  1.00 30.80           H  
ATOM   7889 1HD2 LEU A 485     -23.274 -15.580  -8.003  1.00 30.80           H  
ATOM   7890 2HD2 LEU A 485     -21.946 -15.506  -9.179  1.00 30.80           H  
ATOM   7891 3HD2 LEU A 485     -22.976 -16.931  -9.085  1.00 30.80           H  
ATOM   7892  N   GLU A 486     -19.925 -18.788  -5.163  1.00 17.88           N  
ATOM   7893  CA  GLU A 486     -20.541 -19.418  -4.002  1.00 17.92           C  
ATOM   7894  C   GLU A 486     -21.354 -18.350  -3.292  1.00 17.53           C  
ATOM   7895  O   GLU A 486     -20.820 -17.267  -3.011  1.00 17.29           O  
ATOM   7896  CB  GLU A 486     -19.481 -19.962  -3.038  1.00 25.07           C  
ATOM   7897  CG  GLU A 486     -18.569 -21.034  -3.600  1.00 25.07           C  
ATOM   7898  CD  GLU A 486     -17.568 -21.533  -2.566  1.00 25.07           C  
ATOM   7899  OE1 GLU A 486     -17.659 -21.107  -1.440  1.00 25.07           O  
ATOM   7900  OE2 GLU A 486     -16.701 -22.300  -2.907  1.00 25.07           O  
ATOM   7901  H   GLU A 486     -19.245 -18.058  -5.016  1.00 21.46           H  
ATOM   7902  HA  GLU A 486     -21.205 -20.221  -4.323  1.00 21.50           H  
ATOM   7903 1HB  GLU A 486     -18.852 -19.142  -2.695  1.00 30.08           H  
ATOM   7904 2HB  GLU A 486     -19.976 -20.379  -2.160  1.00 30.08           H  
ATOM   7905 1HG  GLU A 486     -19.187 -21.857  -3.937  1.00 30.08           H  
ATOM   7906 2HG  GLU A 486     -18.035 -20.635  -4.461  1.00 30.08           H  
ATOM   7907  N   MET A 487     -22.639 -18.633  -3.034  1.00 17.61           N  
ATOM   7908  CA  MET A 487     -23.533 -17.665  -2.396  1.00 17.41           C  
ATOM   7909  C   MET A 487     -24.571 -18.209  -1.423  1.00 17.64           C  
ATOM   7910  O   MET A 487     -25.093 -19.327  -1.573  1.00 18.05           O  
ATOM   7911  CB  MET A 487     -24.327 -16.889  -3.433  1.00 24.46           C  
ATOM   7912  CG  MET A 487     -23.565 -16.011  -4.353  1.00 24.46           C  
ATOM   7913  SD  MET A 487     -22.844 -14.559  -3.565  1.00 24.46           S  
ATOM   7914  CE  MET A 487     -24.250 -13.534  -3.220  1.00 24.46           C  
ATOM   7915  H   MET A 487     -22.992 -19.545  -3.283  1.00 21.13           H  
ATOM   7916  HA  MET A 487     -22.916 -16.968  -1.834  1.00 20.89           H  
ATOM   7917 1HB  MET A 487     -24.895 -17.585  -4.044  1.00 29.35           H  
ATOM   7918 2HB  MET A 487     -25.023 -16.288  -2.905  1.00 29.35           H  
ATOM   7919 1HG  MET A 487     -22.783 -16.588  -4.785  1.00 29.35           H  
ATOM   7920 2HG  MET A 487     -24.204 -15.672  -5.147  1.00 29.35           H  
ATOM   7921 1HE  MET A 487     -23.918 -12.609  -2.748  1.00 29.35           H  
ATOM   7922 2HE  MET A 487     -24.770 -13.302  -4.149  1.00 29.35           H  
ATOM   7923 3HE  MET A 487     -24.913 -14.048  -2.547  1.00 29.35           H  
ATOM   7924  N   THR A 488     -24.903 -17.339  -0.464  1.00 17.47           N  
ATOM   7925  CA  THR A 488     -26.021 -17.479   0.458  1.00 17.79           C  
ATOM   7926  C   THR A 488     -26.695 -16.099   0.432  1.00 17.85           C  
ATOM   7927  O   THR A 488     -26.005 -15.083   0.540  1.00 17.65           O  
ATOM   7928  CB  THR A 488     -25.575 -17.828   1.889  1.00 24.79           C  
ATOM   7929  OG1 THR A 488     -24.806 -19.028   1.878  1.00 24.79           O  
ATOM   7930  CG2 THR A 488     -26.818 -18.062   2.755  1.00 24.79           C  
ATOM   7931  H   THR A 488     -24.376 -16.481  -0.398  1.00 20.96           H  
ATOM   7932  HA  THR A 488     -26.719 -18.230   0.095  1.00 21.35           H  
ATOM   7933  HB  THR A 488     -24.979 -17.029   2.295  1.00 29.75           H  
ATOM   7934  HG1 THR A 488     -23.971 -18.863   1.440  1.00 29.75           H  
ATOM   7935 1HG2 THR A 488     -26.510 -18.324   3.760  1.00 29.75           H  
ATOM   7936 2HG2 THR A 488     -27.435 -17.171   2.792  1.00 29.75           H  
ATOM   7937 3HG2 THR A 488     -27.402 -18.880   2.330  1.00 29.75           H  
ATOM   7938  N   LEU A 489     -28.009 -16.045   0.248  1.00 18.26           N  
ATOM   7939  CA  LEU A 489     -28.745 -14.774   0.207  1.00 18.50           C  
ATOM   7940  C   LEU A 489     -30.032 -14.868   1.044  1.00 18.85           C  
ATOM   7941  O   LEU A 489     -30.462 -15.965   1.416  1.00 19.16           O  
ATOM   7942  CB  LEU A 489     -29.040 -14.348  -1.245  1.00 25.80           C  
ATOM   7943  CG  LEU A 489     -27.850 -14.246  -2.171  1.00 25.80           C  
ATOM   7944  CD1 LEU A 489     -27.718 -15.542  -2.995  1.00 25.80           C  
ATOM   7945  CD2 LEU A 489     -28.043 -13.134  -3.054  1.00 25.80           C  
ATOM   7946  H   LEU A 489     -28.511 -16.927   0.150  1.00 21.91           H  
ATOM   7947  HA  LEU A 489     -28.124 -13.997   0.653  1.00 22.20           H  
ATOM   7948 1HB  LEU A 489     -29.698 -14.995  -1.705  1.00 30.96           H  
ATOM   7949 2HB  LEU A 489     -29.519 -13.374  -1.221  1.00 30.96           H  
ATOM   7950  HG  LEU A 489     -26.955 -14.094  -1.593  1.00 30.96           H  
ATOM   7951 1HD1 LEU A 489     -26.887 -15.452  -3.674  1.00 30.96           H  
ATOM   7952 2HD1 LEU A 489     -27.570 -16.407  -2.357  1.00 30.96           H  
ATOM   7953 3HD1 LEU A 489     -28.616 -15.678  -3.570  1.00 30.96           H  
ATOM   7954 1HD2 LEU A 489     -27.202 -13.044  -3.732  1.00 30.96           H  
ATOM   7955 2HD2 LEU A 489     -28.934 -13.340  -3.605  1.00 30.96           H  
ATOM   7956 3HD2 LEU A 489     -28.149 -12.213  -2.475  1.00 30.96           H  
ATOM   7957  N   GLU A 490     -30.649 -13.728   1.359  1.00 18.94           N  
ATOM   7958  CA  GLU A 490     -31.917 -13.745   2.127  1.00 19.40           C  
ATOM   7959  C   GLU A 490     -32.908 -12.667   1.566  1.00 19.82           C  
ATOM   7960  O   GLU A 490     -32.490 -11.735   0.883  1.00 19.76           O  
ATOM   7961  CB  GLU A 490     -31.614 -13.490   3.637  1.00 26.98           C  
ATOM   7962  CG  GLU A 490     -30.746 -14.516   4.494  1.00 26.98           C  
ATOM   7963  CD  GLU A 490     -31.451 -15.746   5.157  1.00 26.98           C  
ATOM   7964  OE1 GLU A 490     -32.646 -15.741   5.352  1.00 26.98           O  
ATOM   7965  OE2 GLU A 490     -30.729 -16.640   5.573  1.00 26.98           O  
ATOM   7966  H   GLU A 490     -30.259 -12.837   1.023  1.00 22.73           H  
ATOM   7967  HA  GLU A 490     -32.384 -14.723   2.021  1.00 23.28           H  
ATOM   7968 1HB  GLU A 490     -31.066 -12.602   3.714  1.00 32.38           H  
ATOM   7969 2HB  GLU A 490     -32.557 -13.342   4.169  1.00 32.38           H  
ATOM   7970 1HG  GLU A 490     -29.950 -14.893   3.865  1.00 32.38           H  
ATOM   7971 2HG  GLU A 490     -30.272 -13.935   5.284  1.00 32.38           H  
ATOM   7972  N   ILE A 491     -34.229 -12.823   1.792  1.00 20.35           N  
ATOM   7973  CA  ILE A 491     -35.194 -11.756   1.395  1.00 20.89           C  
ATOM   7974  C   ILE A 491     -36.095 -11.276   2.533  1.00 21.34           C  
ATOM   7975  O   ILE A 491     -36.760 -12.068   3.218  1.00 21.63           O  
ATOM   7976  CB  ILE A 491     -36.126 -12.101   0.186  1.00 29.03           C  
ATOM   7977  CG1 ILE A 491     -35.295 -12.410  -1.048  1.00 29.03           C  
ATOM   7978  CG2 ILE A 491     -37.093 -10.930  -0.135  1.00 29.03           C  
ATOM   7979  CD1 ILE A 491     -36.101 -12.962  -2.228  1.00 29.03           C  
ATOM   7980  H   ILE A 491     -34.520 -13.668   2.293  1.00 24.42           H  
ATOM   7981  HA  ILE A 491     -34.607 -10.892   1.086  1.00 25.07           H  
ATOM   7982  HB  ILE A 491     -36.747 -12.914   0.421  1.00 34.84           H  
ATOM   7983 1HG1 ILE A 491     -34.784 -11.503  -1.355  1.00 34.84           H  
ATOM   7984 2HG1 ILE A 491     -34.549 -13.138  -0.774  1.00 34.84           H  
ATOM   7985 1HG2 ILE A 491     -37.743 -11.178  -0.955  1.00 34.84           H  
ATOM   7986 2HG2 ILE A 491     -37.727 -10.727   0.713  1.00 34.84           H  
ATOM   7987 3HG2 ILE A 491     -36.523 -10.034  -0.391  1.00 34.84           H  
ATOM   7988 1HD1 ILE A 491     -35.464 -13.164  -3.027  1.00 34.84           H  
ATOM   7989 2HD1 ILE A 491     -36.586 -13.873  -1.935  1.00 34.84           H  
ATOM   7990 3HD1 ILE A 491     -36.841 -12.258  -2.570  1.00 34.84           H  
ATOM   7991  N   VAL A 492     -36.155  -9.940   2.620  1.00 21.50           N  
ATOM   7992  CA  VAL A 492     -36.937  -9.111   3.547  1.00 22.03           C  
ATOM   7993  C   VAL A 492     -38.018  -8.350   2.766  1.00 22.64           C  
ATOM   7994  O   VAL A 492     -38.072  -8.445   1.541  1.00 22.80           O  
ATOM   7995  CB  VAL A 492     -36.028  -8.097   4.269  1.00 30.63           C  
ATOM   7996  CG1 VAL A 492     -35.012  -8.797   5.070  1.00 30.63           C  
ATOM   7997  CG2 VAL A 492     -35.339  -7.218   3.233  1.00 30.63           C  
ATOM   7998  H   VAL A 492     -35.563  -9.463   1.955  1.00 25.80           H  
ATOM   7999  HA  VAL A 492     -37.414  -9.755   4.284  1.00 26.44           H  
ATOM   8000  HB  VAL A 492     -36.623  -7.487   4.938  1.00 36.76           H  
ATOM   8001 1HG1 VAL A 492     -34.376  -8.085   5.570  1.00 36.76           H  
ATOM   8002 2HG1 VAL A 492     -35.498  -9.430   5.809  1.00 36.76           H  
ATOM   8003 3HG1 VAL A 492     -34.441  -9.392   4.413  1.00 36.76           H  
ATOM   8004 1HG2 VAL A 492     -34.709  -6.502   3.720  1.00 36.76           H  
ATOM   8005 2HG2 VAL A 492     -34.731  -7.826   2.570  1.00 36.76           H  
ATOM   8006 3HG2 VAL A 492     -36.090  -6.695   2.655  1.00 36.76           H  
ATOM   8007  N   ALA A 493     -38.891  -7.617   3.463  1.00 23.08           N  
ATOM   8008  CA  ALA A 493     -39.973  -6.885   2.794  1.00 23.75           C  
ATOM   8009  C   ALA A 493     -39.385  -5.890   1.813  1.00 23.67           C  
ATOM   8010  O   ALA A 493     -38.281  -5.402   2.032  1.00 23.19           O  
ATOM   8011  CB  ALA A 493     -40.840  -6.159   3.806  1.00 32.99           C  
ATOM   8012  H   ALA A 493     -38.790  -7.527   4.484  1.00 27.70           H  
ATOM   8013  HA  ALA A 493     -40.581  -7.599   2.235  1.00 28.50           H  
ATOM   8014 1HB  ALA A 493     -41.639  -5.632   3.290  1.00 39.59           H  
ATOM   8015 2HB  ALA A 493     -41.268  -6.869   4.506  1.00 39.59           H  
ATOM   8016 3HB  ALA A 493     -40.236  -5.453   4.350  1.00 39.59           H  
ATOM   8017  N   GLU A 494     -40.094  -5.556   0.739  1.00 24.21           N  
ATOM   8018  CA  GLU A 494     -39.519  -4.622  -0.225  1.00 24.26           C  
ATOM   8019  C   GLU A 494     -39.105  -3.280   0.393  1.00 24.34           C  
ATOM   8020  O   GLU A 494     -38.047  -2.742   0.043  1.00 24.03           O  
ATOM   8021  CB  GLU A 494     -40.509  -4.396  -1.369  1.00 33.95           C  
ATOM   8022  CG  GLU A 494     -40.731  -5.637  -2.251  1.00 33.95           C  
ATOM   8023  CD  GLU A 494     -41.714  -6.628  -1.666  1.00 33.95           C  
ATOM   8024  OE1 GLU A 494     -42.240  -6.366  -0.595  1.00 33.95           O  
ATOM   8025  OE2 GLU A 494     -41.929  -7.647  -2.275  1.00 33.95           O  
ATOM   8026  H   GLU A 494     -41.014  -5.971   0.554  1.00 29.05           H  
ATOM   8027  HA  GLU A 494     -38.627  -5.088  -0.643  1.00 29.11           H  
ATOM   8028 1HB  GLU A 494     -41.472  -4.083  -0.965  1.00 40.74           H  
ATOM   8029 2HB  GLU A 494     -40.146  -3.592  -2.008  1.00 40.74           H  
ATOM   8030 1HG  GLU A 494     -41.095  -5.316  -3.228  1.00 40.74           H  
ATOM   8031 2HG  GLU A 494     -39.772  -6.135  -2.400  1.00 40.74           H  
ATOM   8032  N   SER A 495     -39.882  -2.756   1.348  1.00 24.85           N  
ATOM   8033  CA  SER A 495     -39.486  -1.500   1.972  1.00 25.07           C  
ATOM   8034  C   SER A 495     -38.191  -1.707   2.745  1.00 24.33           C  
ATOM   8035  O   SER A 495     -37.229  -0.956   2.569  1.00 24.30           O  
ATOM   8036  CB  SER A 495     -40.564  -1.011   2.926  1.00 35.01           C  
ATOM   8037  OG  SER A 495     -41.746  -0.685   2.240  1.00 35.01           O  
ATOM   8038  H   SER A 495     -40.756  -3.196   1.588  1.00 29.82           H  
ATOM   8039  HA  SER A 495     -39.317  -0.752   1.197  1.00 30.08           H  
ATOM   8040 1HB  SER A 495     -40.770  -1.781   3.667  1.00 42.01           H  
ATOM   8041 2HB  SER A 495     -40.195  -0.132   3.463  1.00 42.01           H  
ATOM   8042  HG  SER A 495     -42.347  -0.334   2.905  1.00 42.01           H  
ATOM   8043  N   GLU A 496     -38.129  -2.805   3.506  1.00 23.83           N  
ATOM   8044  CA  GLU A 496     -36.972  -3.147   4.328  1.00 23.19           C  
ATOM   8045  C   GLU A 496     -35.734  -3.352   3.464  1.00 22.55           C  
ATOM   8046  O   GLU A 496     -34.627  -2.931   3.816  1.00 22.24           O  
ATOM   8047  CB  GLU A 496     -37.267  -4.434   5.116  1.00 32.73           C  
ATOM   8048  CG  GLU A 496     -38.304  -4.301   6.219  1.00 32.73           C  
ATOM   8049  CD  GLU A 496     -38.665  -5.640   6.896  1.00 32.73           C  
ATOM   8050  OE1 GLU A 496     -38.556  -6.709   6.285  1.00 32.73           O  
ATOM   8051  OE2 GLU A 496     -39.042  -5.580   8.040  1.00 32.73           O  
ATOM   8052  H   GLU A 496     -38.951  -3.386   3.556  1.00 28.60           H  
ATOM   8053  HA  GLU A 496     -36.786  -2.328   5.024  1.00 27.83           H  
ATOM   8054 1HB  GLU A 496     -37.602  -5.202   4.436  1.00 39.28           H  
ATOM   8055 2HB  GLU A 496     -36.363  -4.791   5.572  1.00 39.28           H  
ATOM   8056 1HG  GLU A 496     -37.908  -3.624   6.976  1.00 39.28           H  
ATOM   8057 2HG  GLU A 496     -39.202  -3.845   5.810  1.00 39.28           H  
ATOM   8058  N   HIS A 497     -35.943  -3.954   2.301  1.00 22.46           N  
ATOM   8059  CA  HIS A 497     -34.900  -4.253   1.343  1.00 21.98           C  
ATOM   8060  C   HIS A 497     -34.156  -2.986   0.961  1.00 22.24           C  
ATOM   8061  O   HIS A 497     -32.926  -2.965   0.974  1.00 21.86           O  
ATOM   8062  CB  HIS A 497     -35.508  -4.928   0.109  1.00 30.97           C  
ATOM   8063  CG  HIS A 497     -34.573  -5.243  -0.975  1.00 30.97           C  
ATOM   8064  ND1 HIS A 497     -33.727  -6.351  -0.978  1.00 30.97           N  
ATOM   8065  CD2 HIS A 497     -34.339  -4.582  -2.122  1.00 30.97           C  
ATOM   8066  CE1 HIS A 497     -33.027  -6.334  -2.102  1.00 30.97           C  
ATOM   8067  NE2 HIS A 497     -33.387  -5.267  -2.790  1.00 30.97           N  
ATOM   8068  H   HIS A 497     -36.888  -4.282   2.110  1.00 26.95           H  
ATOM   8069  HA  HIS A 497     -34.188  -4.939   1.780  1.00 26.38           H  
ATOM   8070 1HB  HIS A 497     -36.017  -5.846   0.407  1.00 37.16           H  
ATOM   8071 2HB  HIS A 497     -36.251  -4.283  -0.308  1.00 37.16           H  
ATOM   8072  HD1 HIS A 497     -33.369  -6.864  -0.163  1.00 37.16           H  
ATOM   8073  HD2 HIS A 497     -34.753  -3.669  -2.550  1.00 37.16           H  
ATOM   8074  HE1 HIS A 497     -32.294  -7.113  -2.325  1.00 37.16           H  
ATOM   8075  N   GLU A 498     -34.890  -1.931   0.596  1.00 22.98           N  
ATOM   8076  CA  GLU A 498     -34.225  -0.681   0.237  1.00 23.38           C  
ATOM   8077  C   GLU A 498     -33.782   0.185   1.444  1.00 23.35           C  
ATOM   8078  O   GLU A 498     -32.740   0.843   1.377  1.00 23.44           O  
ATOM   8079  CB  GLU A 498     -35.113   0.139  -0.701  1.00 32.58           C  
ATOM   8080  CG  GLU A 498     -35.297  -0.500  -2.087  1.00 32.58           C  
ATOM   8081  CD  GLU A 498     -36.116   0.334  -3.043  1.00 32.58           C  
ATOM   8082  OE1 GLU A 498     -36.654   1.334  -2.625  1.00 32.58           O  
ATOM   8083  OE2 GLU A 498     -36.190  -0.027  -4.198  1.00 32.58           O  
ATOM   8084  H   GLU A 498     -35.913  -2.026   0.552  1.00 27.58           H  
ATOM   8085  HA  GLU A 498     -33.325  -0.942  -0.319  1.00 28.06           H  
ATOM   8086 1HB  GLU A 498     -36.101   0.254  -0.248  1.00 39.10           H  
ATOM   8087 2HB  GLU A 498     -34.689   1.133  -0.831  1.00 39.10           H  
ATOM   8088 1HG  GLU A 498     -34.317  -0.686  -2.525  1.00 39.10           H  
ATOM   8089 2HG  GLU A 498     -35.789  -1.463  -1.950  1.00 39.10           H  
ATOM   8090  N   GLU A 499     -34.574   0.212   2.530  1.00 23.35           N  
ATOM   8091  CA  GLU A 499     -34.273   1.029   3.719  1.00 23.46           C  
ATOM   8092  C   GLU A 499     -32.998   0.618   4.468  1.00 22.72           C  
ATOM   8093  O   GLU A 499     -32.271   1.465   4.995  1.00 22.83           O  
ATOM   8094  CB  GLU A 499     -35.456   0.991   4.697  1.00 32.80           C  
ATOM   8095  CG  GLU A 499     -36.712   1.751   4.235  1.00 32.80           C  
ATOM   8096  CD  GLU A 499     -37.898   1.539   5.145  1.00 32.80           C  
ATOM   8097  OE1 GLU A 499     -37.816   0.696   6.009  1.00 32.80           O  
ATOM   8098  OE2 GLU A 499     -38.886   2.213   4.971  1.00 32.80           O  
ATOM   8099  H   GLU A 499     -35.440  -0.335   2.528  1.00 28.02           H  
ATOM   8100  HA  GLU A 499     -34.146   2.057   3.385  1.00 28.15           H  
ATOM   8101 1HB  GLU A 499     -35.742  -0.048   4.862  1.00 39.36           H  
ATOM   8102 2HB  GLU A 499     -35.146   1.400   5.656  1.00 39.36           H  
ATOM   8103 1HG  GLU A 499     -36.481   2.814   4.208  1.00 39.36           H  
ATOM   8104 2HG  GLU A 499     -36.969   1.445   3.226  1.00 39.36           H  
ATOM   8105  N   ARG A 500     -32.749  -0.682   4.533  1.00 22.06           N  
ATOM   8106  CA  ARG A 500     -31.619  -1.287   5.226  1.00 21.41           C  
ATOM   8107  C   ARG A 500     -30.691  -1.899   4.151  1.00 21.01           C  
ATOM   8108  O   ARG A 500     -30.900  -3.051   3.767  1.00 20.88           O  
ATOM   8109  CB  ARG A 500     -32.169  -2.294   6.195  1.00 30.23           C  
ATOM   8110  CG  ARG A 500     -33.004  -1.677   7.304  1.00 30.23           C  
ATOM   8111  CD  ARG A 500     -33.614  -2.685   8.217  1.00 30.23           C  
ATOM   8112  NE  ARG A 500     -34.456  -2.039   9.206  1.00 30.23           N  
ATOM   8113  CZ  ARG A 500     -34.036  -1.532  10.389  1.00 30.23           C  
ATOM   8114  NH1 ARG A 500     -32.773  -1.615  10.762  1.00 30.23           N  
ATOM   8115  NH2 ARG A 500     -34.910  -0.932  11.185  1.00 30.23           N  
ATOM   8116  H   ARG A 500     -33.422  -1.317   4.092  1.00 26.47           H  
ATOM   8117  HA  ARG A 500     -31.129  -0.535   5.825  1.00 25.69           H  
ATOM   8118 1HB  ARG A 500     -32.794  -2.941   5.643  1.00 36.28           H  
ATOM   8119 2HB  ARG A 500     -31.404  -2.862   6.647  1.00 36.28           H  
ATOM   8120 1HG  ARG A 500     -32.367  -1.021   7.894  1.00 36.28           H  
ATOM   8121 2HG  ARG A 500     -33.813  -1.094   6.867  1.00 36.28           H  
ATOM   8122 1HD  ARG A 500     -34.248  -3.339   7.636  1.00 36.28           H  
ATOM   8123 2HD  ARG A 500     -32.854  -3.279   8.716  1.00 36.28           H  
ATOM   8124  HE  ARG A 500     -35.437  -1.941   8.976  1.00 36.28           H  
ATOM   8125 1HH1 ARG A 500     -32.057  -2.090  10.190  1.00 36.28           H  
ATOM   8126 2HH1 ARG A 500     -32.466  -1.199  11.650  1.00 36.28           H  
ATOM   8127 1HH2 ARG A 500     -35.879  -0.857  10.912  1.00 36.28           H  
ATOM   8128 2HH2 ARG A 500     -34.601  -0.548  12.069  1.00 36.28           H  
ATOM   8129  N   PRO A 501     -29.603  -1.180   3.751  1.00 20.92           N  
ATOM   8130  CA  PRO A 501     -28.783  -1.343   2.530  1.00 20.66           C  
ATOM   8131  C   PRO A 501     -28.362  -2.723   2.002  1.00 20.14           C  
ATOM   8132  O   PRO A 501     -28.278  -2.888   0.771  1.00 20.02           O  
ATOM   8133  CB  PRO A 501     -27.509  -0.578   2.940  1.00 31.00           C  
ATOM   8134  CG  PRO A 501     -27.987   0.511   3.851  1.00 31.00           C  
ATOM   8135  CD  PRO A 501     -29.079  -0.103   4.659  1.00 31.00           C  
ATOM   8136  HA  PRO A 501     -29.293  -0.794   1.723  1.00 24.79           H  
ATOM   8137 1HB  PRO A 501     -26.787  -1.261   3.428  1.00 37.20           H  
ATOM   8138 2HB  PRO A 501     -26.994  -0.185   2.044  1.00 37.20           H  
ATOM   8139 1HG  PRO A 501     -27.150   0.874   4.474  1.00 37.20           H  
ATOM   8140 2HG  PRO A 501     -28.338   1.371   3.261  1.00 37.20           H  
ATOM   8141 1HD  PRO A 501     -28.698  -0.521   5.607  1.00 37.20           H  
ATOM   8142 2HD  PRO A 501     -29.812   0.708   4.804  1.00 37.20           H  
ATOM   8143  N   ALA A 502     -28.012  -3.690   2.851  1.00 19.95           N  
ATOM   8144  CA  ALA A 502     -27.648  -4.999   2.304  1.00 19.59           C  
ATOM   8145  C   ALA A 502     -28.890  -5.602   1.652  1.00 19.46           C  
ATOM   8146  O   ALA A 502     -28.818  -6.258   0.601  1.00 19.54           O  
ATOM   8147  CB  ALA A 502     -27.041  -5.891   3.340  1.00 27.57           C  
ATOM   8148  H   ALA A 502     -28.079  -3.582   3.867  1.00 23.94           H  
ATOM   8149  HA  ALA A 502     -26.902  -4.860   1.530  1.00 23.51           H  
ATOM   8150 1HB  ALA A 502     -26.779  -6.848   2.895  1.00 33.08           H  
ATOM   8151 2HB  ALA A 502     -26.164  -5.416   3.714  1.00 33.08           H  
ATOM   8152 3HB  ALA A 502     -27.725  -6.026   4.110  1.00 33.08           H  
ATOM   8153  N   GLY A 503     -30.018  -5.413   2.356  1.00 19.40           N  
ATOM   8154  CA  GLY A 503     -31.350  -5.860   1.952  1.00 19.42           C  
ATOM   8155  C   GLY A 503     -31.596  -7.371   1.998  1.00 19.54           C  
ATOM   8156  O   GLY A 503     -32.447  -7.866   1.248  1.00 19.61           O  
ATOM   8157  H   GLY A 503     -29.932  -4.828   3.200  1.00 23.28           H  
ATOM   8158 1HA  GLY A 503     -32.068  -5.361   2.603  1.00 23.30           H  
ATOM   8159 2HA  GLY A 503     -31.552  -5.485   0.950  1.00 23.30           H  
ATOM   8160  N   GLN A 504     -30.849  -8.111   2.829  1.00 19.71           N  
ATOM   8161  CA  GLN A 504     -30.956  -9.563   2.891  1.00 19.99           C  
ATOM   8162  C   GLN A 504     -31.680 -10.031   4.158  1.00 19.90           C  
ATOM   8163  O   GLN A 504     -32.645 -10.783   4.077  1.00 20.07           O  
ATOM   8164  CB  GLN A 504     -29.545 -10.163   2.853  1.00 27.87           C  
ATOM   8165  CG  GLN A 504     -28.735  -9.740   1.656  1.00 27.87           C  
ATOM   8166  CD  GLN A 504     -29.352 -10.074   0.376  1.00 27.87           C  
ATOM   8167  OE1 GLN A 504     -29.685 -11.240   0.097  1.00 27.87           O  
ATOM   8168  NE2 GLN A 504     -29.528  -9.039  -0.443  1.00 27.87           N  
ATOM   8169  H   GLN A 504     -30.194  -7.660   3.456  1.00 23.65           H  
ATOM   8170  HA  GLN A 504     -31.521  -9.899   2.029  1.00 23.99           H  
ATOM   8171 1HB  GLN A 504     -29.005  -9.872   3.743  1.00 33.44           H  
ATOM   8172 2HB  GLN A 504     -29.597 -11.236   2.839  1.00 33.44           H  
ATOM   8173 1HG  GLN A 504     -28.594  -8.662   1.693  1.00 33.44           H  
ATOM   8174 2HG  GLN A 504     -27.781 -10.234   1.679  1.00 33.44           H  
ATOM   8175 1HE2 GLN A 504     -29.940  -9.171  -1.353  1.00 33.44           H  
ATOM   8176 2HE2 GLN A 504     -29.253  -8.092  -0.145  1.00 33.44           H  
ATOM   8177  N   GLY A 505     -31.264  -9.529   5.321  1.00 19.75           N  
ATOM   8178  CA  GLY A 505     -31.946  -9.862   6.586  1.00 19.80           C  
ATOM   8179  C   GLY A 505     -31.210 -10.469   7.809  1.00 19.71           C  
ATOM   8180  O   GLY A 505     -31.888 -10.800   8.782  1.00 19.74           O  
ATOM   8181  H   GLY A 505     -30.454  -8.922   5.284  1.00 23.70           H  
ATOM   8182 1HA  GLY A 505     -32.439  -8.954   6.930  1.00 23.76           H  
ATOM   8183 2HA  GLY A 505     -32.764 -10.537   6.341  1.00 23.76           H  
ATOM   8184  N   ARG A 506     -29.873 -10.613   7.834  1.00 19.73           N  
ATOM   8185  CA  ARG A 506     -29.240 -11.194   9.038  1.00 19.81           C  
ATOM   8186  C   ARG A 506     -28.969 -10.248  10.244  1.00 19.68           C  
ATOM   8187  O   ARG A 506     -28.766 -10.734  11.356  1.00 19.87           O  
ATOM   8188  CB  ARG A 506     -27.919 -11.859   8.665  1.00 27.70           C  
ATOM   8189  CG  ARG A 506     -27.994 -13.061   7.701  1.00 27.70           C  
ATOM   8190  CD  ARG A 506     -28.579 -14.293   8.324  1.00 27.70           C  
ATOM   8191  NE  ARG A 506     -28.590 -15.437   7.392  1.00 27.70           N  
ATOM   8192  CZ  ARG A 506     -27.584 -16.299   7.172  1.00 27.70           C  
ATOM   8193  NH1 ARG A 506     -26.422 -16.193   7.795  1.00 27.70           N  
ATOM   8194  NH2 ARG A 506     -27.803 -17.263   6.305  1.00 27.70           N  
ATOM   8195  H   ARG A 506     -29.270 -10.384   7.039  1.00 23.68           H  
ATOM   8196  HA  ARG A 506     -29.908 -11.971   9.400  1.00 23.77           H  
ATOM   8197 1HB  ARG A 506     -27.267 -11.131   8.203  1.00 33.24           H  
ATOM   8198 2HB  ARG A 506     -27.423 -12.201   9.572  1.00 33.24           H  
ATOM   8199 1HG  ARG A 506     -28.605 -12.791   6.839  1.00 33.24           H  
ATOM   8200 2HG  ARG A 506     -27.000 -13.289   7.366  1.00 33.24           H  
ATOM   8201 1HD  ARG A 506     -28.016 -14.569   9.212  1.00 33.24           H  
ATOM   8202 2HD  ARG A 506     -29.612 -14.098   8.605  1.00 33.24           H  
ATOM   8203  HE  ARG A 506     -29.453 -15.629   6.858  1.00 33.24           H  
ATOM   8204 1HH1 ARG A 506     -26.265 -15.449   8.456  1.00 33.24           H  
ATOM   8205 2HH1 ARG A 506     -25.683 -16.857   7.606  1.00 33.24           H  
ATOM   8206 1HH2 ARG A 506     -28.732 -17.294   5.845  1.00 33.24           H  
ATOM   8207 2HH2 ARG A 506     -27.090 -17.949   6.110  1.00 33.24           H  
ATOM   8208  N   ASP A 507     -28.904  -8.931  10.020  1.00 19.46           N  
ATOM   8209  CA  ASP A 507     -28.573  -7.925  11.063  1.00 19.43           C  
ATOM   8210  C   ASP A 507     -29.096  -6.524  10.653  1.00 19.45           C  
ATOM   8211  O   ASP A 507     -29.623  -6.383   9.556  1.00 19.69           O  
ATOM   8212  CB  ASP A 507     -27.063  -7.941  11.383  1.00 27.22           C  
ATOM   8213  CG  ASP A 507     -26.699  -7.447  12.807  1.00 27.22           C  
ATOM   8214  OD1 ASP A 507     -27.395  -6.604  13.323  1.00 27.22           O  
ATOM   8215  OD2 ASP A 507     -25.741  -7.917  13.351  1.00 27.22           O  
ATOM   8216  H   ASP A 507     -29.101  -8.616   9.084  1.00 23.35           H  
ATOM   8217  HA  ASP A 507     -29.091  -8.212  11.980  1.00 23.32           H  
ATOM   8218 1HB  ASP A 507     -26.684  -8.952  11.280  1.00 32.66           H  
ATOM   8219 2HB  ASP A 507     -26.538  -7.328  10.677  1.00 32.66           H  
ATOM   8220  N   GLU A 508     -28.857  -5.480  11.466  1.00 19.33           N  
ATOM   8221  CA  GLU A 508     -29.390  -4.103  11.293  1.00 19.46           C  
ATOM   8222  C   GLU A 508     -29.473  -3.530   9.841  1.00 19.24           C  
ATOM   8223  O   GLU A 508     -30.500  -2.944   9.500  1.00 19.07           O  
ATOM   8224  CB  GLU A 508     -28.573  -3.150  12.195  1.00 27.19           C  
ATOM   8225  CG  GLU A 508     -29.042  -1.696  12.232  1.00 27.19           C  
ATOM   8226  CD  GLU A 508     -30.354  -1.537  12.967  1.00 27.19           C  
ATOM   8227  OE1 GLU A 508     -30.656  -2.373  13.780  1.00 27.19           O  
ATOM   8228  OE2 GLU A 508     -31.064  -0.596  12.702  1.00 27.19           O  
ATOM   8229  H   GLU A 508     -28.360  -5.692  12.332  1.00 23.20           H  
ATOM   8230  HA  GLU A 508     -30.409  -4.111  11.688  1.00 23.35           H  
ATOM   8231 1HB  GLU A 508     -28.629  -3.520  13.222  1.00 32.63           H  
ATOM   8232 2HB  GLU A 508     -27.532  -3.160  11.936  1.00 32.63           H  
ATOM   8233 1HG  GLU A 508     -28.283  -1.096  12.734  1.00 32.63           H  
ATOM   8234 2HG  GLU A 508     -29.146  -1.317  11.218  1.00 32.63           H  
ATOM   8235  N   PRO A 509     -28.472  -3.639   8.938  1.00 19.38           N  
ATOM   8236  CA  PRO A 509     -28.555  -3.192   7.547  1.00 19.36           C  
ATOM   8237  C   PRO A 509     -29.173  -4.269   6.667  1.00 19.50           C  
ATOM   8238  O   PRO A 509     -28.911  -4.315   5.458  1.00 19.55           O  
ATOM   8239  CB  PRO A 509     -27.098  -2.976   7.184  1.00 29.04           C  
ATOM   8240  CG  PRO A 509     -26.385  -4.022   7.980  1.00 29.04           C  
ATOM   8241  CD  PRO A 509     -27.121  -4.114   9.294  1.00 29.04           C  
ATOM   8242  HA  PRO A 509     -29.128  -2.255   7.495  1.00 23.23           H  
ATOM   8243 1HB  PRO A 509     -26.966  -3.130   6.104  1.00 34.85           H  
ATOM   8244 2HB  PRO A 509     -26.786  -1.972   7.364  1.00 34.85           H  
ATOM   8245 1HG  PRO A 509     -26.405  -4.965   7.444  1.00 34.85           H  
ATOM   8246 2HG  PRO A 509     -25.335  -3.732   8.111  1.00 34.85           H  
ATOM   8247 1HD  PRO A 509     -27.101  -5.139   9.598  1.00 34.85           H  
ATOM   8248 2HD  PRO A 509     -26.638  -3.461  10.002  1.00 34.85           H  
ATOM   8249  N   ASN A 510     -29.921  -5.187   7.297  1.00 19.69           N  
ATOM   8250  CA  ASN A 510     -30.409  -6.400   6.678  1.00 19.98           C  
ATOM   8251  C   ASN A 510     -29.213  -7.103   6.079  1.00 20.15           C  
ATOM   8252  O   ASN A 510     -29.213  -7.572   4.944  1.00 20.39           O  
ATOM   8253  CB  ASN A 510     -31.581  -6.165   5.748  1.00 27.85           C  
ATOM   8254  CG  ASN A 510     -32.805  -5.858   6.487  1.00 27.85           C  
ATOM   8255  OD1 ASN A 510     -32.969  -6.207   7.664  1.00 27.85           O  
ATOM   8256  ND2 ASN A 510     -33.712  -5.265   5.823  1.00 27.85           N  
ATOM   8257  H   ASN A 510     -30.123  -5.095   8.290  1.00 23.63           H  
ATOM   8258  HA  ASN A 510     -30.780  -7.055   7.467  1.00 23.98           H  
ATOM   8259 1HB  ASN A 510     -31.360  -5.325   5.093  1.00 33.42           H  
ATOM   8260 2HB  ASN A 510     -31.770  -7.006   5.128  1.00 33.42           H  
ATOM   8261 1HD2 ASN A 510     -34.583  -5.048   6.257  1.00 33.42           H  
ATOM   8262 2HD2 ASN A 510     -33.536  -5.014   4.868  1.00 33.42           H  
ATOM   8263  N   MET A 511     -28.232  -7.286   6.942  1.00 20.14           N  
ATOM   8264  CA  MET A 511     -26.918  -7.856   6.622  1.00 20.42           C  
ATOM   8265  C   MET A 511     -26.884  -9.116   5.778  1.00 20.45           C  
ATOM   8266  O   MET A 511     -27.672 -10.055   5.948  1.00 20.60           O  
ATOM   8267  CB  MET A 511     -26.132  -8.149   7.899  1.00 28.47           C  
ATOM   8268  CG  MET A 511     -24.748  -8.776   7.664  1.00 28.47           C  
ATOM   8269  SD  MET A 511     -23.813  -9.058   9.116  1.00 28.47           S  
ATOM   8270  CE  MET A 511     -24.506 -10.577   9.683  1.00 28.47           C  
ATOM   8271  H   MET A 511     -28.437  -6.875   7.855  1.00 24.17           H  
ATOM   8272  HA  MET A 511     -26.373  -7.097   6.065  1.00 24.50           H  
ATOM   8273 1HB  MET A 511     -25.987  -7.231   8.450  1.00 34.16           H  
ATOM   8274 2HB  MET A 511     -26.689  -8.818   8.519  1.00 34.16           H  
ATOM   8275 1HG  MET A 511     -24.915  -9.754   7.256  1.00 34.16           H  
ATOM   8276 2HG  MET A 511     -24.149  -8.235   6.959  1.00 34.16           H  
ATOM   8277 1HE  MET A 511     -24.000 -10.880  10.603  1.00 34.16           H  
ATOM   8278 2HE  MET A 511     -25.559 -10.457   9.879  1.00 34.16           H  
ATOM   8279 3HE  MET A 511     -24.355 -11.344   8.918  1.00 34.16           H  
ATOM   8280  N   ASN A 512     -25.922  -9.108   4.846  1.00 20.42           N  
ATOM   8281  CA  ASN A 512     -25.626 -10.208   3.954  1.00 20.57           C  
ATOM   8282  C   ASN A 512     -24.962 -11.343   4.748  1.00 20.87           C  
ATOM   8283  O   ASN A 512     -24.012 -11.077   5.481  1.00 20.89           O  
ATOM   8284  CB  ASN A 512     -24.707  -9.746   2.834  1.00 28.74           C  
ATOM   8285  CG  ASN A 512     -24.460 -10.782   1.755  1.00 28.74           C  
ATOM   8286  OD1 ASN A 512     -23.851 -11.856   1.964  1.00 28.74           O  
ATOM   8287  ND2 ASN A 512     -24.926 -10.461   0.569  1.00 28.74           N  
ATOM   8288  H   ASN A 512     -25.317  -8.298   4.792  1.00 24.50           H  
ATOM   8289  HA  ASN A 512     -26.553 -10.531   3.522  1.00 24.68           H  
ATOM   8290 1HB  ASN A 512     -25.128  -8.851   2.369  1.00 34.49           H  
ATOM   8291 2HB  ASN A 512     -23.772  -9.472   3.249  1.00 34.49           H  
ATOM   8292 1HD2 ASN A 512     -24.805 -11.087  -0.207  1.00 34.49           H  
ATOM   8293 2HD2 ASN A 512     -25.396  -9.585   0.431  1.00 34.49           H  
ATOM   8294  N   PRO A 513     -25.373 -12.609   4.572  1.00 21.22           N  
ATOM   8295  CA  PRO A 513     -24.810 -13.795   5.208  1.00 21.51           C  
ATOM   8296  C   PRO A 513     -23.279 -13.919   5.178  1.00 21.43           C  
ATOM   8297  O   PRO A 513     -22.706 -14.517   6.089  1.00 21.60           O  
ATOM   8298  CB  PRO A 513     -25.450 -14.907   4.373  1.00 32.26           C  
ATOM   8299  CG  PRO A 513     -26.789 -14.347   3.958  1.00 32.26           C  
ATOM   8300  CD  PRO A 513     -26.552 -12.902   3.710  1.00 32.26           C  
ATOM   8301  HA  PRO A 513     -25.156 -13.841   6.243  1.00 25.81           H  
ATOM   8302 1HB  PRO A 513     -24.809 -15.114   3.506  1.00 38.71           H  
ATOM   8303 2HB  PRO A 513     -25.514 -15.831   4.952  1.00 38.71           H  
ATOM   8304 1HG  PRO A 513     -27.152 -14.856   3.059  1.00 38.71           H  
ATOM   8305 2HG  PRO A 513     -27.540 -14.520   4.734  1.00 38.71           H  
ATOM   8306 1HD  PRO A 513     -26.342 -12.736   2.643  1.00 38.71           H  
ATOM   8307 2HD  PRO A 513     -27.451 -12.369   4.068  1.00 38.71           H  
ATOM   8308  N   LYS A 514     -22.595 -13.375   4.164  1.00 21.30           N  
ATOM   8309  CA  LYS A 514     -21.137 -13.509   4.134  1.00 21.38           C  
ATOM   8310  C   LYS A 514     -20.377 -12.470   4.947  1.00 21.19           C  
ATOM   8311  O   LYS A 514     -19.144 -12.476   4.946  1.00 21.28           O  
ATOM   8312  CB  LYS A 514     -20.583 -13.388   2.721  1.00 29.90           C  
ATOM   8313  CG  LYS A 514     -20.937 -14.463   1.765  1.00 29.90           C  
ATOM   8314  CD  LYS A 514     -20.183 -14.220   0.469  1.00 29.90           C  
ATOM   8315  CE  LYS A 514     -20.473 -15.257  -0.553  1.00 29.90           C  
ATOM   8316  NZ  LYS A 514     -19.696 -15.041  -1.782  1.00 29.90           N  
ATOM   8317  H   LYS A 514     -23.054 -12.880   3.393  1.00 25.56           H  
ATOM   8318  HA  LYS A 514     -20.881 -14.491   4.535  1.00 25.66           H  
ATOM   8319 1HB  LYS A 514     -20.930 -12.444   2.293  1.00 35.88           H  
ATOM   8320 2HB  LYS A 514     -19.496 -13.338   2.765  1.00 35.88           H  
ATOM   8321 1HG  LYS A 514     -20.665 -15.433   2.180  1.00 35.88           H  
ATOM   8322 2HG  LYS A 514     -22.013 -14.446   1.577  1.00 35.88           H  
ATOM   8323 1HD  LYS A 514     -20.462 -13.246   0.066  1.00 35.88           H  
ATOM   8324 2HD  LYS A 514     -19.111 -14.217   0.668  1.00 35.88           H  
ATOM   8325 1HE  LYS A 514     -20.237 -16.243  -0.157  1.00 35.88           H  
ATOM   8326 2HE  LYS A 514     -21.532 -15.219  -0.797  1.00 35.88           H  
ATOM   8327 1HZ  LYS A 514     -19.968 -15.796  -2.430  1.00 35.88           H  
ATOM   8328 2HZ  LYS A 514     -19.902 -14.137  -2.188  1.00 35.88           H  
ATOM   8329 3HZ  LYS A 514     -18.712 -15.096  -1.586  1.00 35.88           H  
ATOM   8330  N   LEU A 515     -21.075 -11.552   5.594  1.00 21.05           N  
ATOM   8331  CA  LEU A 515     -20.390 -10.483   6.301  1.00 21.00           C  
ATOM   8332  C   LEU A 515     -20.365 -10.648   7.815  1.00 21.14           C  
ATOM   8333  O   LEU A 515     -21.181 -11.363   8.400  1.00 21.29           O  
ATOM   8334  CB  LEU A 515     -21.045  -9.170   5.910  1.00 29.42           C  
ATOM   8335  CG  LEU A 515     -21.109  -8.889   4.377  1.00 29.42           C  
ATOM   8336  CD1 LEU A 515     -21.876  -7.624   4.147  1.00 29.42           C  
ATOM   8337  CD2 LEU A 515     -19.717  -8.763   3.783  1.00 29.42           C  
ATOM   8338  H   LEU A 515     -22.100 -11.580   5.589  1.00 25.26           H  
ATOM   8339  HA  LEU A 515     -19.352 -10.466   5.983  1.00 25.20           H  
ATOM   8340 1HB  LEU A 515     -22.051  -9.156   6.305  1.00 35.30           H  
ATOM   8341 2HB  LEU A 515     -20.480  -8.372   6.368  1.00 35.30           H  
ATOM   8342  HG  LEU A 515     -21.633  -9.704   3.891  1.00 35.30           H  
ATOM   8343 1HD1 LEU A 515     -21.954  -7.419   3.078  1.00 35.30           H  
ATOM   8344 2HD1 LEU A 515     -22.872  -7.706   4.570  1.00 35.30           H  
ATOM   8345 3HD1 LEU A 515     -21.350  -6.828   4.615  1.00 35.30           H  
ATOM   8346 1HD2 LEU A 515     -19.802  -8.563   2.714  1.00 35.30           H  
ATOM   8347 2HD2 LEU A 515     -19.187  -7.940   4.266  1.00 35.30           H  
ATOM   8348 3HD2 LEU A 515     -19.156  -9.686   3.922  1.00 35.30           H  
ATOM   8349  N   GLU A 516     -19.384  -9.997   8.438  1.00 21.20           N  
ATOM   8350  CA  GLU A 516     -19.223  -9.953   9.885  1.00 21.45           C  
ATOM   8351  C   GLU A 516     -20.251  -9.026  10.497  1.00 21.39           C  
ATOM   8352  O   GLU A 516     -20.762  -8.152   9.820  1.00 21.49           O  
ATOM   8353  CB  GLU A 516     -17.799  -9.498  10.254  1.00 29.93           C  
ATOM   8354  CG  GLU A 516     -17.459  -7.995   9.976  1.00 29.93           C  
ATOM   8355  CD  GLU A 516     -17.035  -7.712   8.547  1.00 29.93           C  
ATOM   8356  OE1 GLU A 516     -17.231  -8.569   7.713  1.00 29.93           O  
ATOM   8357  OE2 GLU A 516     -16.519  -6.630   8.280  1.00 29.93           O  
ATOM   8358  H   GLU A 516     -18.709  -9.469   7.875  1.00 25.44           H  
ATOM   8359  HA  GLU A 516     -19.387 -10.955  10.283  1.00 25.74           H  
ATOM   8360 1HB  GLU A 516     -17.636  -9.669  11.318  1.00 35.92           H  
ATOM   8361 2HB  GLU A 516     -17.075 -10.107   9.715  1.00 35.92           H  
ATOM   8362 1HG  GLU A 516     -18.310  -7.365  10.225  1.00 35.92           H  
ATOM   8363 2HG  GLU A 516     -16.645  -7.710  10.639  1.00 35.92           H  
ATOM   8364  N   ASP A 517     -20.528  -9.170  11.785  1.00 21.36           N  
ATOM   8365  CA  ASP A 517     -21.489  -8.287  12.432  1.00 21.43           C  
ATOM   8366  C   ASP A 517     -21.159  -6.838  12.026  1.00 21.34           C  
ATOM   8367  O   ASP A 517     -20.014  -6.412  12.191  1.00 21.33           O  
ATOM   8368  CB  ASP A 517     -21.377  -8.453  13.944  1.00 29.98           C  
ATOM   8369  CG  ASP A 517     -21.792  -9.846  14.403  1.00 29.98           C  
ATOM   8370  OD1 ASP A 517     -22.327 -10.589  13.612  1.00 29.98           O  
ATOM   8371  OD2 ASP A 517     -21.539 -10.176  15.536  1.00 29.98           O  
ATOM   8372  H   ASP A 517     -20.106  -9.921  12.313  1.00 25.63           H  
ATOM   8373  HA  ASP A 517     -22.483  -8.580  12.106  1.00 25.72           H  
ATOM   8374 1HB  ASP A 517     -20.349  -8.267  14.257  1.00 35.98           H  
ATOM   8375 2HB  ASP A 517     -22.014  -7.722  14.439  1.00 35.98           H  
ATOM   8376  N   PRO A 518     -22.157  -6.026  11.625  1.00 21.38           N  
ATOM   8377  CA  PRO A 518     -22.010  -4.682  11.099  1.00 21.41           C  
ATOM   8378  C   PRO A 518     -21.492  -3.690  12.108  1.00 21.58           C  
ATOM   8379  O   PRO A 518     -21.753  -3.804  13.311  1.00 21.84           O  
ATOM   8380  CB  PRO A 518     -23.440  -4.312  10.704  1.00 32.12           C  
ATOM   8381  CG  PRO A 518     -24.301  -5.131  11.629  1.00 32.12           C  
ATOM   8382  CD  PRO A 518     -23.542  -6.419  11.848  1.00 32.12           C  
ATOM   8383  HA  PRO A 518     -21.350  -4.713  10.222  1.00 25.69           H  
ATOM   8384 1HB  PRO A 518     -23.593  -3.227  10.813  1.00 38.54           H  
ATOM   8385 2HB  PRO A 518     -23.601  -4.553   9.644  1.00 38.54           H  
ATOM   8386 1HG  PRO A 518     -24.470  -4.592  12.577  1.00 38.54           H  
ATOM   8387 2HG  PRO A 518     -25.282  -5.302  11.199  1.00 38.54           H  
ATOM   8388 1HD  PRO A 518     -23.689  -6.754  12.886  1.00 38.54           H  
ATOM   8389 2HD  PRO A 518     -23.870  -7.149  11.131  1.00 38.54           H  
ATOM   8390  N   ARG A 519     -20.809  -2.686  11.585  1.00 21.56           N  
ATOM   8391  CA  ARG A 519     -20.272  -1.574  12.339  1.00 21.84           C  
ATOM   8392  C   ARG A 519     -20.434  -0.315  11.521  1.00 21.64           C  
ATOM   8393  O   ARG A 519     -20.625  -0.382  10.308  1.00 21.61           O  
ATOM   8394  CB  ARG A 519     -18.790  -1.757  12.663  1.00 30.46           C  
ATOM   8395  CG  ARG A 519     -18.428  -2.945  13.558  1.00 30.46           C  
ATOM   8396  CD  ARG A 519     -18.889  -2.755  14.959  1.00 30.46           C  
ATOM   8397  NE  ARG A 519     -18.434  -3.825  15.829  1.00 30.46           N  
ATOM   8398  CZ  ARG A 519     -19.059  -5.011  16.012  1.00 30.46           C  
ATOM   8399  NH1 ARG A 519     -20.176  -5.311  15.368  1.00 30.46           N  
ATOM   8400  NH2 ARG A 519     -18.532  -5.889  16.858  1.00 30.46           N  
ATOM   8401  H   ARG A 519     -20.668  -2.686  10.584  1.00 25.87           H  
ATOM   8402  HA  ARG A 519     -20.839  -1.459  13.262  1.00 26.21           H  
ATOM   8403 1HB  ARG A 519     -18.238  -1.870  11.736  1.00 36.55           H  
ATOM   8404 2HB  ARG A 519     -18.413  -0.858  13.153  1.00 36.55           H  
ATOM   8405 1HG  ARG A 519     -18.872  -3.858  13.165  1.00 36.55           H  
ATOM   8406 2HG  ARG A 519     -17.347  -3.060  13.578  1.00 36.55           H  
ATOM   8407 1HD  ARG A 519     -18.492  -1.814  15.343  1.00 36.55           H  
ATOM   8408 2HD  ARG A 519     -19.973  -2.724  14.998  1.00 36.55           H  
ATOM   8409  HE  ARG A 519     -17.583  -3.663  16.352  1.00 36.55           H  
ATOM   8410 1HH1 ARG A 519     -20.615  -4.657  14.689  1.00 36.55           H  
ATOM   8411 2HH1 ARG A 519     -20.617  -6.203  15.521  1.00 36.55           H  
ATOM   8412 1HH2 ARG A 519     -17.678  -5.665  17.353  1.00 36.55           H  
ATOM   8413 2HH2 ARG A 519     -18.981  -6.781  17.007  1.00 36.55           H  
ATOM   8414  N   ARG A 520     -20.339   0.822  12.189  1.00 21.63           N  
ATOM   8415  CA  ARG A 520     -20.357   2.126  11.546  1.00 21.58           C  
ATOM   8416  C   ARG A 520     -21.635   2.494  10.780  1.00 21.94           C  
ATOM   8417  O   ARG A 520     -21.549   2.734   9.580  1.00 22.21           O  
ATOM   8418  CB  ARG A 520     -19.202   2.219  10.561  1.00 30.23           C  
ATOM   8419  CG  ARG A 520     -17.837   1.993  11.134  1.00 30.23           C  
ATOM   8420  CD  ARG A 520     -16.813   2.191  10.130  1.00 30.23           C  
ATOM   8421  NE  ARG A 520     -15.479   1.968  10.654  1.00 30.23           N  
ATOM   8422  CZ  ARG A 520     -14.348   1.977   9.919  1.00 30.23           C  
ATOM   8423  NH1 ARG A 520     -14.402   2.189   8.617  1.00 30.23           N  
ATOM   8424  NH2 ARG A 520     -13.181   1.767  10.510  1.00 30.23           N  
ATOM   8425  H   ARG A 520     -20.215   0.778  13.194  1.00 25.96           H  
ATOM   8426  HA  ARG A 520     -20.205   2.874  12.309  1.00 25.90           H  
ATOM   8427 1HB  ARG A 520     -19.340   1.566   9.709  1.00 36.28           H  
ATOM   8428 2HB  ARG A 520     -19.174   3.228  10.185  1.00 36.28           H  
ATOM   8429 1HG  ARG A 520     -17.660   2.663  11.926  1.00 36.28           H  
ATOM   8430 2HG  ARG A 520     -17.753   0.975  11.497  1.00 36.28           H  
ATOM   8431 1HD  ARG A 520     -16.979   1.515   9.303  1.00 36.28           H  
ATOM   8432 2HD  ARG A 520     -16.878   3.209   9.790  1.00 36.28           H  
ATOM   8433  HE  ARG A 520     -15.391   1.796  11.647  1.00 36.28           H  
ATOM   8434 1HH1 ARG A 520     -15.303   2.339   8.159  1.00 36.28           H  
ATOM   8435 2HH1 ARG A 520     -13.556   2.194   8.067  1.00 36.28           H  
ATOM   8436 1HH2 ARG A 520     -13.142   1.601  11.507  1.00 36.28           H  
ATOM   8437 2HH2 ARG A 520     -12.330   1.769   9.968  1.00 36.28           H  
ATOM   8438  N   PRO A 521     -22.830   2.542  11.408  1.00 22.06           N  
ATOM   8439  CA  PRO A 521     -24.080   2.906  10.757  1.00 22.51           C  
ATOM   8440  C   PRO A 521     -23.906   4.207   9.996  1.00 22.58           C  
ATOM   8441  O   PRO A 521     -23.172   5.092  10.447  1.00 22.42           O  
ATOM   8442  CB  PRO A 521     -25.052   3.030  11.932  1.00 33.78           C  
ATOM   8443  CG  PRO A 521     -24.508   2.054  12.957  1.00 33.78           C  
ATOM   8444  CD  PRO A 521     -22.992   2.135  12.831  1.00 33.78           C  
ATOM   8445  HA  PRO A 521     -24.395   2.111  10.100  1.00 27.01           H  
ATOM   8446 1HB  PRO A 521     -25.110   4.064  12.281  1.00 40.54           H  
ATOM   8447 2HB  PRO A 521     -26.067   2.760  11.596  1.00 40.54           H  
ATOM   8448 1HG  PRO A 521     -24.866   2.316  13.963  1.00 40.54           H  
ATOM   8449 2HG  PRO A 521     -24.896   1.043  12.740  1.00 40.54           H  
ATOM   8450 1HD  PRO A 521     -22.552   2.849  13.515  1.00 40.54           H  
ATOM   8451 2HD  PRO A 521     -22.649   1.128  13.010  1.00 40.54           H  
ATOM   8452  N   ASP A 522     -24.553   4.287   8.833  1.00 22.93           N  
ATOM   8453  CA  ASP A 522     -24.497   5.399   7.884  1.00 23.14           C  
ATOM   8454  C   ASP A 522     -24.347   6.775   8.524  1.00 23.10           C  
ATOM   8455  O   ASP A 522     -23.446   7.549   8.168  1.00 23.05           O  
ATOM   8456  CB  ASP A 522     -25.732   5.341   6.961  1.00 32.31           C  
ATOM   8457  CG  ASP A 522     -27.138   5.329   7.667  1.00 32.31           C  
ATOM   8458  OD1 ASP A 522     -27.232   5.543   8.874  1.00 32.31           O  
ATOM   8459  OD2 ASP A 522     -28.086   5.075   6.979  1.00 32.31           O  
ATOM   8460  H   ASP A 522     -25.158   3.511   8.593  1.00 27.52           H  
ATOM   8461  HA  ASP A 522     -23.635   5.235   7.239  1.00 27.77           H  
ATOM   8462 1HB  ASP A 522     -25.704   6.200   6.290  1.00 38.77           H  
ATOM   8463 2HB  ASP A 522     -25.661   4.456   6.338  1.00 38.77           H  
ATOM   8464  N   THR A 523     -25.236   7.050   9.472  1.00 23.22           N  
ATOM   8465  CA  THR A 523     -25.374   8.307  10.193  1.00 23.26           C  
ATOM   8466  C   THR A 523     -25.127   8.167  11.700  1.00 23.00           C  
ATOM   8467  O   THR A 523     -25.618   8.959  12.508  1.00 23.12           O  
ATOM   8468  CB  THR A 523     -26.746   8.927   9.899  1.00 32.55           C  
ATOM   8469  OG1 THR A 523     -27.791   7.983  10.221  1.00 32.55           O  
ATOM   8470  CG2 THR A 523     -26.836   9.348   8.446  1.00 32.55           C  
ATOM   8471  H   THR A 523     -25.923   6.322   9.653  1.00 27.86           H  
ATOM   8472  HA  THR A 523     -24.633   8.991   9.806  1.00 27.91           H  
ATOM   8473  HB  THR A 523     -26.873   9.809  10.522  1.00 39.06           H  
ATOM   8474  HG1 THR A 523     -27.685   7.156   9.673  1.00 39.06           H  
ATOM   8475 1HG2 THR A 523     -27.806   9.800   8.259  1.00 39.06           H  
ATOM   8476 2HG2 THR A 523     -26.047  10.070   8.233  1.00 39.06           H  
ATOM   8477 3HG2 THR A 523     -26.715   8.478   7.807  1.00 39.06           H  
ATOM   8478  N   SER A 524     -24.329   7.170  12.071  1.00 22.74           N  
ATOM   8479  CA  SER A 524     -23.969   6.878  13.452  1.00 22.59           C  
ATOM   8480  C   SER A 524     -23.521   8.058  14.299  1.00 22.64           C  
ATOM   8481  O   SER A 524     -22.638   8.836  13.932  1.00 22.69           O  
ATOM   8482  CB  SER A 524     -22.824   5.904  13.474  1.00 31.69           C  
ATOM   8483  OG  SER A 524     -22.315   5.777  14.782  1.00 31.69           O  
ATOM   8484  H   SER A 524     -23.965   6.543  11.349  1.00 27.29           H  
ATOM   8485  HA  SER A 524     -24.839   6.427  13.929  1.00 27.11           H  
ATOM   8486 1HB  SER A 524     -23.147   4.964  13.111  1.00 38.03           H  
ATOM   8487 2HB  SER A 524     -22.043   6.259  12.801  1.00 38.03           H  
ATOM   8488  HG  SER A 524     -22.910   5.157  15.236  1.00 38.03           H  
ATOM   8489  N   PHE A 525     -24.026   8.096  15.532  1.00 22.70           N  
ATOM   8490  CA  PHE A 525     -23.689   9.139  16.503  1.00 22.83           C  
ATOM   8491  C   PHE A 525     -22.180   9.239  16.748  1.00 22.78           C  
ATOM   8492  O   PHE A 525     -21.689  10.264  17.226  1.00 22.81           O  
ATOM   8493  CB  PHE A 525     -24.372   8.846  17.845  1.00 31.91           C  
ATOM   8494  CG  PHE A 525     -23.694   7.737  18.633  1.00 31.91           C  
ATOM   8495  CD1 PHE A 525     -22.711   8.039  19.574  1.00 31.91           C  
ATOM   8496  CD2 PHE A 525     -24.012   6.403  18.422  1.00 31.91           C  
ATOM   8497  CE1 PHE A 525     -22.075   7.043  20.279  1.00 31.91           C  
ATOM   8498  CE2 PHE A 525     -23.368   5.407  19.124  1.00 31.91           C  
ATOM   8499  CZ  PHE A 525     -22.400   5.728  20.052  1.00 31.91           C  
ATOM   8500  H   PHE A 525     -24.724   7.413  15.782  1.00 27.24           H  
ATOM   8501  HA  PHE A 525     -24.044  10.097  16.116  1.00 27.40           H  
ATOM   8502 1HB  PHE A 525     -24.372   9.746  18.456  1.00 38.29           H  
ATOM   8503 2HB  PHE A 525     -25.408   8.563  17.676  1.00 38.29           H  
ATOM   8504  HD1 PHE A 525     -22.442   9.084  19.748  1.00 38.29           H  
ATOM   8505  HD2 PHE A 525     -24.774   6.138  17.695  1.00 38.29           H  
ATOM   8506  HE1 PHE A 525     -21.308   7.298  21.010  1.00 38.29           H  
ATOM   8507  HE2 PHE A 525     -23.624   4.363  18.948  1.00 38.29           H  
ATOM   8508  HZ  PHE A 525     -21.893   4.939  20.605  1.00 38.29           H  
ATOM   8509  N   LEU A 526     -21.463   8.150  16.480  1.00 22.81           N  
ATOM   8510  CA  LEU A 526     -20.036   8.080  16.675  1.00 22.87           C  
ATOM   8511  C   LEU A 526     -19.294   8.120  15.355  1.00 22.80           C  
ATOM   8512  O   LEU A 526     -18.462   9.002  15.098  1.00 22.98           O  
ATOM   8513  CB  LEU A 526     -19.690   6.771  17.398  1.00 32.00           C  
ATOM   8514  CG  LEU A 526     -18.213   6.461  17.671  1.00 32.00           C  
ATOM   8515  CD1 LEU A 526     -17.605   7.526  18.569  1.00 32.00           C  
ATOM   8516  CD2 LEU A 526     -18.143   5.094  18.320  1.00 32.00           C  
ATOM   8517  H   LEU A 526     -21.940   7.355  16.070  1.00 27.37           H  
ATOM   8518  HA  LEU A 526     -19.737   8.932  17.278  1.00 27.44           H  
ATOM   8519 1HB  LEU A 526     -20.185   6.775  18.341  1.00 38.40           H  
ATOM   8520 2HB  LEU A 526     -20.092   5.945  16.816  1.00 38.40           H  
ATOM   8521  HG  LEU A 526     -17.654   6.441  16.733  1.00 38.40           H  
ATOM   8522 1HD1 LEU A 526     -16.561   7.279  18.762  1.00 38.40           H  
ATOM   8523 2HD1 LEU A 526     -17.653   8.501  18.087  1.00 38.40           H  
ATOM   8524 3HD1 LEU A 526     -18.150   7.560  19.511  1.00 38.40           H  
ATOM   8525 1HD2 LEU A 526     -17.104   4.832  18.518  1.00 38.40           H  
ATOM   8526 2HD2 LEU A 526     -18.701   5.104  19.257  1.00 38.40           H  
ATOM   8527 3HD2 LEU A 526     -18.578   4.361  17.655  1.00 38.40           H  
ATOM   8528  N   TRP A 527     -19.631   7.202  14.463  1.00 22.66           N  
ATOM   8529  CA  TRP A 527     -18.822   7.075  13.274  1.00 22.71           C  
ATOM   8530  C   TRP A 527     -19.200   7.982  12.128  1.00 22.79           C  
ATOM   8531  O   TRP A 527     -18.472   8.023  11.136  1.00 23.01           O  
ATOM   8532  CB  TRP A 527     -18.795   5.643  12.771  1.00 31.77           C  
ATOM   8533  CG  TRP A 527     -18.073   4.693  13.663  1.00 31.77           C  
ATOM   8534  CD1 TRP A 527     -16.723   4.521  13.714  1.00 31.77           C  
ATOM   8535  CD2 TRP A 527     -18.632   3.721  14.581  1.00 31.77           C  
ATOM   8536  NE1 TRP A 527     -16.407   3.523  14.596  1.00 31.77           N  
ATOM   8537  CE2 TRP A 527     -17.561   3.015  15.126  1.00 31.77           C  
ATOM   8538  CE3 TRP A 527     -19.932   3.386  14.961  1.00 31.77           C  
ATOM   8539  CZ2 TRP A 527     -17.749   1.988  16.033  1.00 31.77           C  
ATOM   8540  CZ3 TRP A 527     -20.124   2.358  15.865  1.00 31.77           C  
ATOM   8541  CH2 TRP A 527     -19.060   1.673  16.386  1.00 31.77           C  
ATOM   8542  H   TRP A 527     -20.383   6.546  14.657  1.00 27.19           H  
ATOM   8543  HA  TRP A 527     -17.800   7.324  13.557  1.00 27.25           H  
ATOM   8544 1HB  TRP A 527     -19.810   5.290  12.639  1.00 38.12           H  
ATOM   8545 2HB  TRP A 527     -18.311   5.613  11.794  1.00 38.12           H  
ATOM   8546  HD1 TRP A 527     -16.001   5.092  13.130  1.00 38.12           H  
ATOM   8547  HE1 TRP A 527     -15.474   3.200  14.814  1.00 38.12           H  
ATOM   8548  HE3 TRP A 527     -20.771   3.916  14.553  1.00 38.12           H  
ATOM   8549  HZ2 TRP A 527     -16.912   1.434  16.460  1.00 38.12           H  
ATOM   8550  HZ3 TRP A 527     -21.144   2.103  16.153  1.00 38.12           H  
ATOM   8551  HH2 TRP A 527     -19.243   0.868  17.097  1.00 38.12           H  
ATOM   8552  N   PHE A 528     -20.208   8.844  12.306  1.00 22.73           N  
ATOM   8553  CA  PHE A 528     -20.600   9.761  11.248  1.00 22.94           C  
ATOM   8554  C   PHE A 528     -19.717  10.979  11.323  1.00 22.97           C  
ATOM   8555  O   PHE A 528     -19.824  11.901  10.518  1.00 23.24           O  
ATOM   8556  CB  PHE A 528     -22.069  10.117  11.303  1.00 32.03           C  
ATOM   8557  CG  PHE A 528     -22.548  10.926  10.137  1.00 32.03           C  
ATOM   8558  CD1 PHE A 528     -22.492  10.411   8.851  1.00 32.03           C  
ATOM   8559  CD2 PHE A 528     -23.089  12.183  10.322  1.00 32.03           C  
ATOM   8560  CE1 PHE A 528     -22.949  11.133   7.783  1.00 32.03           C  
ATOM   8561  CE2 PHE A 528     -23.551  12.909   9.251  1.00 32.03           C  
ATOM   8562  CZ  PHE A 528     -23.481  12.383   7.978  1.00 32.03           C  
ATOM   8563  H   PHE A 528     -20.788   8.822  13.151  1.00 27.28           H  
ATOM   8564  HA  PHE A 528     -20.411   9.281  10.288  1.00 27.53           H  
ATOM   8565 1HB  PHE A 528     -22.623   9.206  11.329  1.00 38.44           H  
ATOM   8566 2HB  PHE A 528     -22.288  10.659  12.220  1.00 38.44           H  
ATOM   8567  HD1 PHE A 528     -22.075   9.421   8.690  1.00 38.44           H  
ATOM   8568  HD2 PHE A 528     -23.144  12.596  11.330  1.00 38.44           H  
ATOM   8569  HE1 PHE A 528     -22.891  10.708   6.783  1.00 38.44           H  
ATOM   8570  HE2 PHE A 528     -23.971  13.902   9.407  1.00 38.44           H  
ATOM   8571  HZ  PHE A 528     -23.846  12.959   7.129  1.00 38.44           H  
ATOM   8572  N   THR A 529     -18.773  10.939  12.277  1.00 22.79           N  
ATOM   8573  CA  THR A 529     -17.745  11.937  12.388  1.00 22.91           C  
ATOM   8574  C   THR A 529     -17.085  11.986  11.009  1.00 22.77           C  
ATOM   8575  O   THR A 529     -16.673  13.057  10.553  1.00 22.90           O  
ATOM   8576  CB  THR A 529     -16.694  11.581  13.470  1.00 32.03           C  
ATOM   8577  OG1 THR A 529     -17.322  11.477  14.768  1.00 32.03           O  
ATOM   8578  CG2 THR A 529     -15.630  12.679  13.524  1.00 32.03           C  
ATOM   8579  H   THR A 529     -18.763  10.179  12.959  1.00 27.35           H  
ATOM   8580  HA  THR A 529     -18.191  12.905  12.609  1.00 27.49           H  
ATOM   8581  HB  THR A 529     -16.225  10.627  13.228  1.00 38.44           H  
ATOM   8582  HG1 THR A 529     -17.790  10.613  14.861  1.00 38.44           H  
ATOM   8583 1HG2 THR A 529     -14.895  12.431  14.285  1.00 38.44           H  
ATOM   8584 2HG2 THR A 529     -15.131  12.768  12.561  1.00 38.44           H  
ATOM   8585 3HG2 THR A 529     -16.105  13.627  13.772  1.00 38.44           H  
ATOM   8586  N   SER A 530     -16.931  10.808  10.365  1.00 22.61           N  
ATOM   8587  CA  SER A 530     -16.342  10.757   9.045  1.00 22.57           C  
ATOM   8588  C   SER A 530     -17.173   9.901   8.056  1.00 22.45           C  
ATOM   8589  O   SER A 530     -17.186   8.665   8.150  1.00 22.43           O  
ATOM   8590  CB  SER A 530     -14.946  10.201   9.111  1.00 31.62           C  
ATOM   8591  OG  SER A 530     -14.415  10.076   7.818  1.00 31.62           O  
ATOM   8592  H   SER A 530     -17.273   9.935  10.785  1.00 27.13           H  
ATOM   8593  HA  SER A 530     -16.235  11.773   8.694  1.00 27.08           H  
ATOM   8594 1HB  SER A 530     -14.314  10.863   9.703  1.00 37.94           H  
ATOM   8595 2HB  SER A 530     -14.965   9.239   9.601  1.00 37.94           H  
ATOM   8596  HG  SER A 530     -13.506   9.779   7.931  1.00 37.94           H  
ATOM   8597  N   PRO A 531     -17.826  10.519   7.046  1.00 22.50           N  
ATOM   8598  CA  PRO A 531     -18.626   9.902   5.991  1.00 22.53           C  
ATOM   8599  C   PRO A 531     -17.829   8.888   5.186  1.00 22.73           C  
ATOM   8600  O   PRO A 531     -18.376   8.021   4.513  1.00 22.77           O  
ATOM   8601  CB  PRO A 531     -19.035  11.089   5.121  1.00 33.79           C  
ATOM   8602  CG  PRO A 531     -19.001  12.274   6.044  1.00 33.79           C  
ATOM   8603  CD  PRO A 531     -17.865  12.002   7.002  1.00 33.79           C  
ATOM   8604  HA  PRO A 531     -19.512   9.424   6.453  1.00 27.04           H  
ATOM   8605 1HB  PRO A 531     -18.322  11.185   4.282  1.00 40.55           H  
ATOM   8606 2HB  PRO A 531     -20.026  10.917   4.676  1.00 40.55           H  
ATOM   8607 1HG  PRO A 531     -18.859  13.205   5.469  1.00 40.55           H  
ATOM   8608 2HG  PRO A 531     -19.969  12.371   6.569  1.00 40.55           H  
ATOM   8609 1HD  PRO A 531     -16.921  12.422   6.621  1.00 40.55           H  
ATOM   8610 2HD  PRO A 531     -18.164  12.417   7.992  1.00 40.55           H  
ATOM   8611  N   TYR A 532     -16.506   9.003   5.271  1.00 22.98           N  
ATOM   8612  CA  TYR A 532     -15.576   8.163   4.558  1.00 23.29           C  
ATOM   8613  C   TYR A 532     -15.323   6.856   5.318  1.00 23.17           C  
ATOM   8614  O   TYR A 532     -14.569   5.994   4.860  1.00 23.41           O  
ATOM   8615  CB  TYR A 532     -14.304   8.974   4.407  1.00 32.48           C  
ATOM   8616  CG  TYR A 532     -14.650  10.276   3.757  1.00 32.48           C  
ATOM   8617  CD1 TYR A 532     -14.716  11.425   4.534  1.00 32.48           C  
ATOM   8618  CD2 TYR A 532     -14.958  10.328   2.441  1.00 32.48           C  
ATOM   8619  CE1 TYR A 532     -15.090  12.616   3.973  1.00 32.48           C  
ATOM   8620  CE2 TYR A 532     -15.339  11.523   1.860  1.00 32.48           C  
ATOM   8621  CZ  TYR A 532     -15.404  12.673   2.626  1.00 32.48           C  
ATOM   8622  OH  TYR A 532     -15.786  13.884   2.068  1.00 32.48           O  
ATOM   8623  H   TYR A 532     -16.106   9.730   5.847  1.00 27.58           H  
ATOM   8624  HA  TYR A 532     -15.992   7.915   3.583  1.00 27.95           H  
ATOM   8625 1HB  TYR A 532     -13.851   9.161   5.379  1.00 38.98           H  
ATOM   8626 2HB  TYR A 532     -13.578   8.445   3.785  1.00 38.98           H  
ATOM   8627  HD1 TYR A 532     -14.478  11.382   5.593  1.00 38.98           H  
ATOM   8628  HD2 TYR A 532     -14.911   9.423   1.866  1.00 38.98           H  
ATOM   8629  HE1 TYR A 532     -15.143  13.508   4.588  1.00 38.98           H  
ATOM   8630  HE2 TYR A 532     -15.596  11.557   0.803  1.00 38.98           H  
ATOM   8631  HH  TYR A 532     -15.931  13.790   1.091  1.00 38.98           H  
ATOM   8632  N   LYS A 533     -15.928   6.734   6.506  1.00 22.89           N  
ATOM   8633  CA  LYS A 533     -15.828   5.547   7.329  1.00 22.84           C  
ATOM   8634  C   LYS A 533     -17.169   4.827   7.360  1.00 22.69           C  
ATOM   8635  O   LYS A 533     -17.218   3.597   7.239  1.00 22.85           O  
ATOM   8636  CB  LYS A 533     -15.371   5.868   8.751  1.00 31.99           C  
ATOM   8637  CG  LYS A 533     -13.952   6.378   8.861  1.00 31.99           C  
ATOM   8638  CD  LYS A 533     -13.546   6.586  10.330  1.00 31.99           C  
ATOM   8639  CE  LYS A 533     -12.111   7.101  10.444  1.00 31.99           C  
ATOM   8640  NZ  LYS A 533     -11.694   7.334  11.868  1.00 31.99           N  
ATOM   8641  H   LYS A 533     -16.503   7.501   6.853  1.00 27.47           H  
ATOM   8642  HA  LYS A 533     -15.102   4.874   6.879  1.00 27.41           H  
ATOM   8643 1HB  LYS A 533     -16.034   6.614   9.188  1.00 38.39           H  
ATOM   8644 2HB  LYS A 533     -15.445   4.982   9.364  1.00 38.39           H  
ATOM   8645 1HG  LYS A 533     -13.277   5.660   8.396  1.00 38.39           H  
ATOM   8646 2HG  LYS A 533     -13.873   7.319   8.320  1.00 38.39           H  
ATOM   8647 1HD  LYS A 533     -14.218   7.304  10.797  1.00 38.39           H  
ATOM   8648 2HD  LYS A 533     -13.628   5.640  10.867  1.00 38.39           H  
ATOM   8649 1HE  LYS A 533     -11.437   6.374   9.995  1.00 38.39           H  
ATOM   8650 2HE  LYS A 533     -12.033   8.041   9.899  1.00 38.39           H  
ATOM   8651 1HZ  LYS A 533     -10.742   7.675  11.887  1.00 38.39           H  
ATOM   8652 2HZ  LYS A 533     -12.301   8.018  12.297  1.00 38.39           H  
ATOM   8653 3HZ  LYS A 533     -11.748   6.468  12.385  1.00 38.39           H  
ATOM   8654  N   THR A 534     -18.284   5.586   7.390  1.00 22.50           N  
ATOM   8655  CA  THR A 534     -19.620   4.954   7.494  1.00 22.46           C  
ATOM   8656  C   THR A 534     -20.082   4.350   6.171  1.00 22.82           C  
ATOM   8657  O   THR A 534     -21.134   3.690   6.084  1.00 22.97           O  
ATOM   8658  CB  THR A 534     -20.719   5.880   8.042  1.00 31.46           C  
ATOM   8659  OG1 THR A 534     -20.932   7.020   7.214  1.00 31.46           O  
ATOM   8660  CG2 THR A 534     -20.352   6.347   9.385  1.00 31.46           C  
ATOM   8661  H   THR A 534     -18.197   6.606   7.472  1.00 27.00           H  
ATOM   8662  HA  THR A 534     -19.547   4.135   8.199  1.00 26.95           H  
ATOM   8663  HB  THR A 534     -21.625   5.322   8.119  1.00 37.75           H  
ATOM   8664  HG1 THR A 534     -21.839   7.366   7.449  1.00 37.75           H  
ATOM   8665 1HG2 THR A 534     -21.149   6.978   9.777  1.00 37.75           H  
ATOM   8666 2HG2 THR A 534     -20.212   5.495  10.040  1.00 37.75           H  
ATOM   8667 3HG2 THR A 534     -19.438   6.909   9.300  1.00 37.75           H  
ATOM   8668  N   MET A 535     -19.215   4.474   5.160  1.00 23.09           N  
ATOM   8669  CA  MET A 535     -19.427   3.882   3.857  1.00 23.57           C  
ATOM   8670  C   MET A 535     -19.433   2.358   4.043  1.00 23.75           C  
ATOM   8671  O   MET A 535     -19.974   1.612   3.227  1.00 24.09           O  
ATOM   8672  CB  MET A 535     -18.351   4.318   2.858  1.00 32.81           C  
ATOM   8673  CG  MET A 535     -16.993   3.648   3.024  1.00 32.81           C  
ATOM   8674  SD  MET A 535     -15.791   4.247   1.826  1.00 32.81           S  
ATOM   8675  CE  MET A 535     -14.361   3.284   2.289  1.00 32.81           C  
ATOM   8676  H   MET A 535     -18.387   5.027   5.335  1.00 27.71           H  
ATOM   8677  HA  MET A 535     -20.377   4.207   3.479  1.00 28.28           H  
ATOM   8678 1HB  MET A 535     -18.705   4.157   1.839  1.00 39.37           H  
ATOM   8679 2HB  MET A 535     -18.179   5.387   2.986  1.00 39.37           H  
ATOM   8680 1HG  MET A 535     -16.605   3.833   4.030  1.00 39.37           H  
ATOM   8681 2HG  MET A 535     -17.087   2.568   2.886  1.00 39.37           H  
ATOM   8682 1HE  MET A 535     -13.532   3.531   1.626  1.00 39.37           H  
ATOM   8683 2HE  MET A 535     -14.088   3.513   3.328  1.00 39.37           H  
ATOM   8684 3HE  MET A 535     -14.592   2.223   2.203  1.00 39.37           H  
ATOM   8685  N   LYS A 536     -18.820   1.880   5.146  1.00 23.61           N  
ATOM   8686  CA  LYS A 536     -18.794   0.461   5.465  1.00 23.87           C  
ATOM   8687  C   LYS A 536     -20.212  -0.105   5.551  1.00 23.74           C  
ATOM   8688  O   LYS A 536     -20.442  -1.241   5.160  1.00 24.14           O  
ATOM   8689  CB  LYS A 536     -18.076   0.204   6.794  1.00 33.31           C  
ATOM   8690  CG  LYS A 536     -17.948  -1.292   7.180  1.00 33.31           C  
ATOM   8691  CD  LYS A 536     -17.191  -1.481   8.512  1.00 33.31           C  
ATOM   8692  CE  LYS A 536     -17.133  -2.966   8.912  1.00 33.31           C  
ATOM   8693  NZ  LYS A 536     -16.228  -3.765   8.015  1.00 33.31           N  
ATOM   8694  H   LYS A 536     -18.357   2.529   5.792  1.00 28.33           H  
ATOM   8695  HA  LYS A 536     -18.269  -0.063   4.668  1.00 28.64           H  
ATOM   8696 1HB  LYS A 536     -17.079   0.641   6.760  1.00 39.97           H  
ATOM   8697 2HB  LYS A 536     -18.623   0.705   7.591  1.00 39.97           H  
ATOM   8698 1HG  LYS A 536     -18.948  -1.717   7.298  1.00 39.97           H  
ATOM   8699 2HG  LYS A 536     -17.440  -1.827   6.380  1.00 39.97           H  
ATOM   8700 1HD  LYS A 536     -16.179  -1.078   8.436  1.00 39.97           H  
ATOM   8701 2HD  LYS A 536     -17.724  -0.935   9.295  1.00 39.97           H  
ATOM   8702 1HE  LYS A 536     -16.785  -3.058   9.940  1.00 39.97           H  
ATOM   8703 2HE  LYS A 536     -18.141  -3.374   8.848  1.00 39.97           H  
ATOM   8704 1HZ  LYS A 536     -16.242  -4.768   8.294  1.00 39.97           H  
ATOM   8705 2HZ  LYS A 536     -16.537  -3.702   7.061  1.00 39.97           H  
ATOM   8706 3HZ  LYS A 536     -15.287  -3.412   8.079  1.00 39.97           H  
ATOM   8707  N   PHE A 537     -21.150   0.668   6.110  1.00 23.30           N  
ATOM   8708  CA  PHE A 537     -22.543   0.259   6.274  1.00 23.26           C  
ATOM   8709  C   PHE A 537     -23.294   0.507   4.956  1.00 23.48           C  
ATOM   8710  O   PHE A 537     -24.037  -0.331   4.455  1.00 23.79           O  
ATOM   8711  CB  PHE A 537     -23.157   1.059   7.406  1.00 32.58           C  
ATOM   8712  CG  PHE A 537     -24.549   0.711   7.894  1.00 32.58           C  
ATOM   8713  CD1 PHE A 537     -24.716  -0.237   8.914  1.00 32.58           C  
ATOM   8714  CD2 PHE A 537     -25.675   1.360   7.397  1.00 32.58           C  
ATOM   8715  CE1 PHE A 537     -25.973  -0.496   9.435  1.00 32.58           C  
ATOM   8716  CE2 PHE A 537     -26.931   1.091   7.908  1.00 32.58           C  
ATOM   8717  CZ  PHE A 537     -27.081   0.170   8.936  1.00 32.58           C  
ATOM   8718  H   PHE A 537     -20.903   1.613   6.412  1.00 27.96           H  
ATOM   8719  HA  PHE A 537     -22.575  -0.802   6.520  1.00 27.91           H  
ATOM   8720 1HB  PHE A 537     -22.493   0.948   8.261  1.00 39.10           H  
ATOM   8721 2HB  PHE A 537     -23.137   2.116   7.147  1.00 39.10           H  
ATOM   8722  HD1 PHE A 537     -23.836  -0.747   9.318  1.00 39.10           H  
ATOM   8723  HD2 PHE A 537     -25.558   2.097   6.601  1.00 39.10           H  
ATOM   8724  HE1 PHE A 537     -26.095  -1.218  10.240  1.00 39.10           H  
ATOM   8725  HE2 PHE A 537     -27.807   1.619   7.510  1.00 39.10           H  
ATOM   8726  HZ  PHE A 537     -28.072  -0.037   9.347  1.00 39.10           H  
ATOM   8727  N   ILE A 538     -23.071   1.674   4.374  1.00 23.40           N  
ATOM   8728  CA  ILE A 538     -23.784   2.111   3.169  1.00 23.70           C  
ATOM   8729  C   ILE A 538     -23.605   1.162   1.979  1.00 24.18           C  
ATOM   8730  O   ILE A 538     -24.530   0.972   1.185  1.00 24.56           O  
ATOM   8731  CB  ILE A 538     -23.297   3.511   2.789  1.00 33.06           C  
ATOM   8732  CG1 ILE A 538     -23.785   4.500   3.880  1.00 33.06           C  
ATOM   8733  CG2 ILE A 538     -23.752   3.914   1.375  1.00 33.06           C  
ATOM   8734  CD1 ILE A 538     -23.143   5.867   3.855  1.00 33.06           C  
ATOM   8735  H   ILE A 538     -22.410   2.312   4.825  1.00 28.08           H  
ATOM   8736  HA  ILE A 538     -24.843   2.160   3.404  1.00 28.44           H  
ATOM   8737  HB  ILE A 538     -22.244   3.508   2.797  1.00 39.67           H  
ATOM   8738 1HG1 ILE A 538     -24.861   4.625   3.773  1.00 39.67           H  
ATOM   8739 2HG1 ILE A 538     -23.585   4.062   4.854  1.00 39.67           H  
ATOM   8740 1HG2 ILE A 538     -23.356   4.881   1.154  1.00 39.67           H  
ATOM   8741 2HG2 ILE A 538     -23.376   3.219   0.632  1.00 39.67           H  
ATOM   8742 3HG2 ILE A 538     -24.839   3.934   1.327  1.00 39.67           H  
ATOM   8743 1HD1 ILE A 538     -23.551   6.467   4.665  1.00 39.67           H  
ATOM   8744 2HD1 ILE A 538     -22.068   5.773   3.996  1.00 39.67           H  
ATOM   8745 3HD1 ILE A 538     -23.335   6.364   2.918  1.00 39.67           H  
ATOM   8746  N   LEU A 539     -22.387   0.670   1.789  1.00 24.25           N  
ATOM   8747  CA  LEU A 539     -22.041  -0.220   0.684  1.00 24.78           C  
ATOM   8748  C   LEU A 539     -21.967  -1.695   1.097  1.00 25.05           C  
ATOM   8749  O   LEU A 539     -21.348  -2.503   0.397  1.00 25.43           O  
ATOM   8750  CB  LEU A 539     -20.701   0.241   0.111  1.00 34.48           C  
ATOM   8751  CG  LEU A 539     -20.678   1.690  -0.427  1.00 34.48           C  
ATOM   8752  CD1 LEU A 539     -19.260   2.024  -0.850  1.00 34.48           C  
ATOM   8753  CD2 LEU A 539     -21.672   1.838  -1.612  1.00 34.48           C  
ATOM   8754  H   LEU A 539     -21.642   0.924   2.446  1.00 29.10           H  
ATOM   8755  HA  LEU A 539     -22.816  -0.149  -0.070  1.00 29.74           H  
ATOM   8756 1HB  LEU A 539     -19.955   0.175   0.904  1.00 41.38           H  
ATOM   8757 2HB  LEU A 539     -20.409  -0.428  -0.697  1.00 41.38           H  
ATOM   8758  HG  LEU A 539     -20.957   2.378   0.371  1.00 41.38           H  
ATOM   8759 1HD1 LEU A 539     -19.205   3.047  -1.208  1.00 41.38           H  
ATOM   8760 2HD1 LEU A 539     -18.593   1.915   0.007  1.00 41.38           H  
ATOM   8761 3HD1 LEU A 539     -18.947   1.343  -1.648  1.00 41.38           H  
ATOM   8762 1HD2 LEU A 539     -21.645   2.839  -1.980  1.00 41.38           H  
ATOM   8763 2HD2 LEU A 539     -21.389   1.156  -2.413  1.00 41.38           H  
ATOM   8764 3HD2 LEU A 539     -22.684   1.621  -1.297  1.00 41.38           H  
ATOM   8765  N   TRP A 540     -22.564  -2.014   2.245  1.00 24.96           N  
ATOM   8766  CA  TRP A 540     -22.618  -3.336   2.857  1.00 25.30           C  
ATOM   8767  C   TRP A 540     -23.556  -4.261   2.082  1.00 25.55           C  
ATOM   8768  O   TRP A 540     -23.119  -5.271   1.531  1.00 25.98           O  
ATOM   8769  OXT TRP A 540     -24.592  -3.757   1.641  1.00 37.95           O  
ATOM   8770  CB  TRP A 540     -23.115  -3.098   4.277  1.00 33.95           C  
ATOM   8771  CG  TRP A 540     -23.095  -4.137   5.265  1.00 33.95           C  
ATOM   8772  CD1 TRP A 540     -24.140  -4.809   5.731  1.00 33.95           C  
ATOM   8773  CD2 TRP A 540     -21.967  -4.606   5.998  1.00 33.95           C  
ATOM   8774  NE1 TRP A 540     -23.751  -5.655   6.707  1.00 33.95           N  
ATOM   8775  CE2 TRP A 540     -22.438  -5.543   6.885  1.00 33.95           C  
ATOM   8776  CE3 TRP A 540     -20.613  -4.306   5.979  1.00 33.95           C  
ATOM   8777  CZ2 TRP A 540     -21.635  -6.180   7.743  1.00 33.95           C  
ATOM   8778  CZ3 TRP A 540     -19.788  -4.972   6.852  1.00 33.95           C  
ATOM   8779  CH2 TRP A 540     -20.289  -5.885   7.717  1.00 33.95           C  
ATOM   8780  H   TRP A 540     -23.043  -1.280   2.775  1.00 29.95           H  
ATOM   8781  HA  TRP A 540     -21.614  -3.764   2.873  1.00 30.36           H  
ATOM   8782 1HB  TRP A 540     -22.550  -2.296   4.684  1.00 40.74           H  
ATOM   8783 2HB  TRP A 540     -24.147  -2.756   4.218  1.00 40.74           H  
ATOM   8784  HD1 TRP A 540     -25.148  -4.672   5.400  1.00 40.74           H  
ATOM   8785  HE1 TRP A 540     -24.330  -6.277   7.248  1.00 40.74           H  
ATOM   8786  HE3 TRP A 540     -20.217  -3.574   5.285  1.00 40.74           H  
ATOM   8787  HZ2 TRP A 540     -22.029  -6.902   8.429  1.00 40.74           H  
ATOM   8788  HZ3 TRP A 540     -18.731  -4.753   6.831  1.00 40.74           H  
ATOM   8789  HH2 TRP A 540     -19.618  -6.401   8.403  1.00 40.74           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 -2939.15 357.986 2053.64 -202.466 62.7854 146.38 952.743 -1092.4 -5.44679 -35.5227 -781.341 -148.444 -165.182 -89.5973 -117.476 -55.5427 0 17.2326 46.3086 286.737 533.493 -132.928 79.828 -202.927 -5.75176 402.339 -1034.7
THR:NtermProteinFull_1 -5.31618 0.26139 4.68807 -0.16123 0.05071 0.05551 2.61746 -2.31552 -0.11099 -0.46204 -1.09235 -1.11034 0 0 0 0 0 -0.00646 0.02767 0.1501 0 0 2.3509 -1.0874 0 0.22073 -1.23997
LEU_2 -6.33074 0.71745 2.59849 -0.47128 0.22012 0.07563 1.96876 -1.8832 -0 -0 -1.43985 0.34005 0 0 0 0 0 -0.00537 0.00101 0.33036 0 -0.22121 0 0.18072 -0.19009 0.47816 -3.63099
LYS_3 -8.10536 0.51197 6.00331 -0.49202 0.21861 0.28698 2.69226 -2.82608 -0.0612 -0.21892 -2.60004 -0.17094 0 0 -0.69533 -0.88327 0 0.01112 0.14465 1.79118 0 0.0248 0 -1.5107 -0.24908 0.68388 -5.44417
VAL_4 -6.71503 0.50845 2.69546 -0.26396 0.15355 0.05092 2.04113 -2.24325 -0 -0 -1.49204 -0.03009 0 0 0 0 0 0.09896 0.00171 0.14258 0 -0.499 0 1.9342 -0.28815 0.87314 -3.03141
TYR_5 -8.03202 0.90653 2.6573 -1.22771 0.20354 0.84014 1.15849 -2.06119 -0.00284 -0.04654 -0.63499 -0.48754 0 0 0 0 0 0.24262 0.03051 0 1.62639 -0.16803 0.0108 1.2797 -0.241 1.17763 -2.76818
ASP_6 -8.4782 1.17942 10.0797 -0.1015 0.00165 0.31435 5.23245 -4.47368 -0.02033 -0.16445 -6.86372 0.08735 0 0 -1.4281 0 0 0.11977 0.25321 0 2.09415 0.22906 0 -2.3716 0.27968 1.22607 -2.80474
THR_7 -4.32081 0.33872 4.8572 -0.20523 0.18443 0.07543 2.53331 -2.1797 -0 -0 -2.29755 -0.71201 0 0 -0.58339 0 0 0.00518 0.00022 0.05525 0 0.05791 4.09215 -1.0874 0.72162 1.00193 2.53724
GLN_8 -4.82731 0.68051 2.8921 -0.2763 0.05005 0.22672 1.39327 -1.82105 -0.02403 -0.14334 -0.41154 -0.59826 0 0 0 0 0 -0.05251 0.2217 0 2.78544 -0.16703 0 -0.18838 0.17157 0.72879 0.64041
LEU_9 -8.23361 1.07157 3.7283 -0.49489 0.2661 0.14299 2.55071 -2.72606 -0 -0 -0.68098 0.02217 0 0 0 0 0 0.08404 0.05663 0.249 0 -0.03059 0 0.18072 -0.47824 0.43727 -3.85485
GLU_10 -4.40248 0.25313 4.47451 -0.22132 0.02976 0.33001 1.46177 -2.06313 -0.03224 -0.15339 -1.43841 -0.59639 0 0 0 0 0 -0.03057 0.05582 0 2.9298 -0.07344 0 -2.7348 -0.50342 0.34564 -2.36916
ASN_11 -4.1639 0.31944 5.00768 -0.17126 0.02048 0.23752 2.20472 -2.53914 -0.01271 -0.07516 -1.62869 -0.23863 0 0 0 0 0 0.38043 0.00233 0 1.81492 0.35863 0 -0.93687 -0.31723 0.44812 0.71065
VAL_12 -4.94774 0.3994 4.12285 -0.32303 0.28533 0.07485 1.77405 -2.24321 -0 -0 -1.18076 -0.14364 0 0 0 0 0 -0.00785 3e-05 0.0587 0 -0.24718 0 1.9342 -0.06111 0.6883 0.1832
GLU_13 -3.42692 0.16187 4.19877 -0.46642 0.3297 1.4881 1.08817 -1.97951 -0.04711 -0.30809 -0.72527 -2.97687 0 0 0 0 0 -0.01418 0.03116 0 3.91141 -0.18059 0 -2.7348 -0.18132 0.4392 -1.3927
ALA_14 -3.94837 0.20705 2.78247 -0.02219 0 0 1.33543 -1.94715 -0.0295 -0.14669 0.14262 -0.35415 0 0 0 0 0 -0.04374 0 0 0 -0.25728 0 1.8394 -0.38021 0.16478 -0.65754
PHE_15 -9.39441 1.03569 4.61864 -0.97258 0.1406 0.39229 3.24664 -3.21723 -0 -0 -2.39346 0.03136 0 0 0 0 0 -0.01667 0.39071 0 2.54113 -0.08491 0 1.0402 -0.2215 0.39999 -2.4635
GLU_16 -4.41898 0.48809 5.29822 -0.22011 0.02714 0.30871 1.82816 -2.44303 -0.03032 -0.23657 -0.43053 -0.6206 0 0 0 0 0 0.10437 0.13326 0 3.16415 -0.32081 0 -2.7348 -0.29653 0.55997 0.15979
GLY_17 -2.20125 0.22063 2.63459 -4e-05 0 0 1.00183 -1.30508 -0 -0 -1.27845 -0.4217 0 0 0 0 0 -0.21329 0 0 0 0.2667 0 0.83697 -0.00836 0.40327 -0.06417
LEU_18 -7.30393 1.02322 1.98623 -0.48418 0.15724 0.11149 2.05112 -1.84691 -0 -0 -1.2206 0.11029 0 0 0 0 0 0.02059 0.18912 1.15035 0 -0.30558 0 0.18072 0.22633 0.38284 -3.57166
SER_19 -4.20806 0.63362 3.4439 -0.01842 0 0.03056 1.87938 -1.76911 -0.02577 -0.08311 -1.7345 -0.98837 0 0 0 0 0 -0.04656 0.02419 0.99817 0 -0.51203 0.60155 -0.77834 0.35051 0.5307 -1.67168
ASP_20 -4.18138 0.37056 3.55276 -0.17256 0.01438 0.55001 1.48207 -1.82029 -0.01896 -0.11641 -0.92568 -1.13131 0 0 0 0 0 0 0.11842 0 2.31477 -0.7951 0 -2.3716 0.33561 0.62132 -2.17341
PHE_21 -4.36694 0.39018 3.57417 -0.6447 0.0633 0.37317 1.53445 -1.88168 -0.03101 -0.08241 -0.89192 -0.2976 0 0 -0.70262 0 0 0.06455 0.04282 0 1.85554 0.20368 0 1.0402 0.01219 0.60292 0.85827
CYS_22 -5.66442 0.89363 4.94491 -0.09476 0.02341 0.0781 2.5137 -2.15072 -0.01906 -0.1887 -3.02523 -0.00686 0 0 -0.69533 0 0 0.03604 0.08503 0.97755 0 0.14075 0 3.6196 -0.06365 0.47763 1.88162
ASN_23 -2.75429 0.349 2.36926 -0.15934 0.00773 0.20735 1.19014 -1.23313 -0 -0 -1.55924 -0.5833 0 0 -1.02239 0 0 -0.02838 0.05356 0 2.31925 -0.24906 0 -0.93687 -0.21495 0.34368 -1.90097
THR_24 -4.61758 0.47234 1.97407 -0.11356 0.06434 0.0749 1.30732 -1.43243 -0 -0 -0.81932 -0.57055 0 0 -1.02239 0 0 0.14219 0.01644 0.08825 0 -0.49623 2.29641 -1.0874 -0.16229 0.2362 -3.6493
PHE_25 -4.75934 0.3054 2.82291 -0.64219 0.07501 0.41253 1.44113 -1.84414 -0 -0 -0.90081 0.17872 0 0 0 0 0 -0.00156 0.20653 0 1.90375 -0.23229 0 1.0402 -0.26104 0.36406 0.10886
LYS_26 -4.67734 0.62914 3.85055 -0.49381 0.11693 0.35729 2.03857 -1.76552 -0.00452 -0.06072 -4.11443 -0.33457 0 0 0 0 0 0.04363 0.14131 2.35099 0 -0.05735 0 -1.5107 -0.08496 0.42085 -3.15464
LEU_27 -9.4557 1.65899 4.07784 -0.56009 0.31008 0.16875 3.35748 -2.95203 -0 -0 -2.87807 0.08735 0 0 -0.89766 0 0 -0.00055 0.40317 0.46484 0 0.00687 0 0.18072 0.30281 0.58593 -5.13927
TYR_28 -7.08694 0.67347 5.6748 -0.80434 0.0528 0.11086 2.51369 -3.03142 -0.01283 -0.21356 -3.37744 -0.36672 0 0 -0.87902 0 0 -0.03314 0.00416 0 2.00276 0.05282 0.13977 1.2797 -0.06386 0.55389 -2.81056
ARG_29 -5.85279 0.28848 5.45139 -0.87034 0.15795 0.62327 1.88152 -2.63892 -0.0284 -0.18804 -1.82552 -0.07562 0 0 -0.45446 0 0 -0.00643 0.00867 1.7189 0 -0.22339 0 -1.2888 -0.37747 0.35572 -3.34428
GLY_30 -1.30756 0.07951 1.25221 -0.00037 0 0 0.1501 -0.64 -0 -0 0.4527 -0.24393 0 0 0 0 0 -0.05169 0 0 0 -1.52589 0 0.83697 0.08322 0.3055 -0.60922
LYS_31 -1.41658 0.07485 1.64868 -0.31047 0.04148 0.1684 0.40016 -0.7811 -0.01347 -0.13046 0.4541 -0.232 0 0 0 0 0 -0.05708 0.00048 1.8176 0 -0.15359 0 -1.5107 0.1959 0.14511 0.34133
THR_32 -2.77527 0.19233 3.09616 -0.16469 0.07077 0.05961 1.20363 -1.48036 -0.02563 -0.2856 -1.92195 -0.16573 0 0 -0.88557 0 0 -0.08198 3e-05 0.05479 0 0.03959 2.3484 -1.0874 -0.18076 0.15103 -1.83857
GLN_33 -2.90381 0.2883 3.1154 -0.63156 0.19423 0.40827 1.55712 -1.48121 -0.01574 -0.14979 -0.59593 -0.75986 0 0 -1.10533 0 0 -0.01614 0.17145 0 4.93706 0.06845 0 -0.18838 -0.43092 0.18799 2.64958
GLU_34 -4.20337 0.56233 4.7327 -0.31288 0.06445 0.39471 2.0802 -1.97058 -0 -0 -3.97793 -0.34539 0 0 -1.10533 0 0 0.03196 0.04969 0 2.76888 -0.03577 0 -2.7348 -0.51073 0.2709 -4.24096
GLU_35 -3.94698 0.28049 4.74821 -0.19018 0.0197 0.26281 2.24403 -2.11297 -0.01264 -0.14488 -1.5104 -0.61818 0 0 0 0 0 0.06608 0.04904 0 3.09568 -0.03362 0 -2.7348 -0.30699 0.34828 -0.49732
THR_36 -2.00544 0.16152 2.49738 -0.19794 0.13208 0.07348 0.41518 -1.08508 -0 -0 -0.2 -0.54032 0 0 0 0 0 -0.02573 0.00067 0.08262 0 0.07563 2.29581 -1.0874 0.11483 0.28831 0.99561
GLU_37 -2.30012 0.12621 2.66805 -0.47636 0.29827 1.50232 0.09384 -1.12979 -0.01264 -0.14488 -0.752 -2.77727 0 0 0 0 0 -0.05029 0.02685 0 3.96826 -0.1143 0 -2.7348 -0.1434 0.36393 -1.58811
ASP_38 -3.90742 0.53622 5.76716 -0.23888 0.09156 0.78749 3.23541 -2.52322 -0.00799 -0.03998 -3.0862 -1.17549 0 0 -0.66807 0 0 -0.0672 0.00283 0 1.87777 -0.90016 0 -2.3716 0.31402 1.00198 -1.37177
PRO_39 -5.31199 0.87159 2.93934 -0.10931 0.00733 0.06888 1.11923 -1.32173 -0 -0 0.11636 0.62589 0 0 0 0 0 0.0816 0.01268 0.34907 0 -0.13743 0 -2.4119 0.69653 0.99539 -1.40846
SER_40 -4.93462 0.5666 5.52416 -0.02979 0.02372 0.0307 3.12782 -2.54794 -0.0083 -0.15285 -3.60248 -0.07131 0 0 -1.12907 0 0 -0.06184 0.00335 0.08363 0 0.09873 0.60071 -0.77834 0.21676 0.475 -2.56536
VAL_41 -7.3057 1.12146 2.07233 -0.25997 0.15925 0.05174 0.55122 -2.10168 -0.00111 -0.00307 -0.13172 -0.0839 0 0 0 0 0 -0.03091 0.3608 0.57189 0 -0.67527 0 1.9342 -0.02834 0.57317 -3.22563
ILE_42 -4.82894 0.52793 2.47314 -0.56748 0.54491 0.12778 1.49488 -1.63021 -4e-05 -0.00062 -0.98103 0.04732 0 0 0 0 0 -0.0612 0.00977 1.87153 0 -0.59328 0 0.73287 -0.40331 0.53445 -0.70154
GLY_43 -2.0573 0.10546 1.82252 -0.00041 0 0 0.5596 -0.97967 -0.00111 -0.00307 0.04952 -0.17597 0 0 0 0 0 -0.06024 0 0 0 -1.51397 0 0.83697 -0.2346 0.30203 -1.35024
GLU_44 -3.53927 0.25911 5.53669 -0.28984 0.05518 0.33944 2.53056 -2.14721 -0.00558 -0.01837 -3.59119 -0.29222 0 0 -0.58339 -0.30297 0 -0.0738 0.00337 0 2.84477 -0.02126 0 -2.7348 -0.28083 0.2154 -2.09621
PHE_45 -6.45352 0.5732 2.72694 -0.82102 0.04394 0.10849 0.9907 -1.7217 -0 -0 -0.67985 -0.46043 0 0 0 0 0 -0.04324 0.0727 0 2.65078 -0.16303 0 1.0402 -0.39606 0.17721 -2.35469
LYS_46 -5.6308 0.36418 5.94801 -0.47525 0.12593 0.26123 2.74621 -2.58369 -0.05815 -0.33621 -3.78007 0.07278 0 0 -0.53044 -0.30297 0 0.05371 0.01991 1.82427 0 -0.02147 0 -1.5107 -0.14845 0.43868 -3.52327
GLY_47 -1.61563 0.08019 1.26064 -0.00042 0 0 0.24638 -0.74036 -0.00203 -0.01018 0.19775 -0.16729 0 0 0 0 0 -0.12482 0 0 0 -0.87488 0 0.83697 0.01241 0.43037 -0.47089
LEU_48 -4.86653 0.59978 0.97669 -0.62291 0.35029 0.22879 0.26909 -1.24863 -0 -0 0.31333 -0.02595 0 0 0 0 0 0.03861 0.0879 1.16296 0 -0.16245 0 0.18072 0.34334 0.34608 -2.02889
PHE_49 -4.3087 0.33415 2.77888 -0.59798 0.05718 0.34908 1.55939 -1.68596 -0 -0 -1.26051 0.08019 0 0 0 0 0 0.0521 0.03769 0 1.88417 -0.2076 0 1.0402 0.11508 0.36409 0.59146
LYS_50 -2.84121 0.30006 1.04493 -0.30342 0.03426 0.14188 0.16127 -0.6901 -0 -0 0.08333 -0.00477 0 0 0 0 0 0.0199 0.00038 2.07112 0 -0.00341 0 -1.5107 -0.28914 0.21798 -1.56762
ILE_51 -6.62704 0.88843 2.72478 -0.47525 0.44002 0.10654 1.26861 -1.82613 -0.04715 -0.2247 -0.54759 -0.1065 0 0 -0.65595 0 0 0.00685 0.03991 0.25195 0 -0.49499 0 0.73287 -0.18464 0.26982 -4.46016
TYR_52 -6.58021 1.0579 2.17198 -0.98685 0.08944 0.62306 0.30452 -1.3672 -0 -0 -0.07457 -0.33415 0 0 0 0 0 0.41963 0.03784 0 1.65909 -0.20027 0.00063 1.2797 0.73546 0.9086 -0.25541
PRO_53 -6.12451 0.72445 3.1002 -0.14477 0.00975 0.10512 0.61839 -1.14983 -0.01315 -0.11474 -0.01603 0.13083 0 0 0 0 0 -0.07901 0.01727 0.24015 0 -0.84565 0 -2.4119 0.40408 1.15448 -4.39486
LEU_54 -4.98097 0.76678 3.34523 -0.4859 0.2481 0.09745 1.62226 -1.76708 -0 -0 -0.36633 0.292 0 0 0 0 0 0.00968 0.02786 0.41315 0 -0.29506 0 0.18072 -0.63072 1.13601 -0.38681
PRO_55 -2.87264 0.53941 1.85693 -0.08925 0.00043 0.05565 0.45983 -0.73895 -0 -0 0.23617 0.66758 0 0 0 0 0 -0.14774 0.0083 0.57886 0 -0.52318 0 -2.4119 -0.38575 0.94617 -1.82007
GLU_56 -2.7549 0.30605 2.10584 -0.22857 0.04086 0.34586 0.42671 -0.87295 -0 -0 0.06552 -0.62511 0 0 0 0 0 -0.09789 0.02295 0 3.13859 -0.33734 0 -2.7348 -0.47231 0.34529 -1.32622
ASP_57 -4.43594 1.05972 5.42879 -0.21773 0.06991 0.69561 2.92972 -2.42559 -0 -0 -2.55705 -1.30978 0 0 -0.68163 0 0 -0.06734 0.00417 0 1.99058 -0.79732 0 -2.3716 0.11331 0.96012 -1.61206
PRO_58 -4.71226 0.87747 3.23938 -0.07463 0 0.04572 1.25573 -1.56693 -0 -0 -0.1473 0.57012 0 0 0 0 0 -0.21731 0.03671 0.38209 0 -0.71807 0 -2.4119 0.5111 1.13904 -1.79102
ALA_59 -2.98497 0.51148 2.49876 -0.0301 0.03118 0 1.16399 -1.33906 -0 -0 -2.10253 -0.47492 0 0 -0.68163 0 0 0.4167 0 0 0 0.28197 0 1.8394 0.60915 0.66941 0.40883
ILE_60 -5.10548 1.00922 2.97275 -0.47819 0.36367 0.09738 1.88611 -1.70643 -0 -0 -1.1156 0.32695 0 0 0 0 0 -0.00672 0.14315 0.39215 0 -0.47731 0 0.73287 0.27732 1.2366 0.54844
PRO_61 -2.23986 0.62651 1.49543 -0.13108 0.00091 0.09745 0.73207 -0.68355 -0 -0 -0.56701 0.21531 0 0 0 0 0 0.02227 0.03549 0.14034 0 -1.17134 0 -2.4119 -0.5834 1.29157 -3.13078
MET_62 -4.77933 0.68002 2.59894 -0.31721 0.10203 0.00822 0.75679 -1.23185 -0 -0 -0.37659 0.19782 0 0 0 0 0 -0.02001 0.1667 1.37398 0 0.21518 0 0.60916 -0.55158 1.10008 0.53235
PRO_63 -6.15095 1.50975 4.04058 -0.19867 0.00343 0.14168 1.93579 -1.53905 -0 -0 -0.80621 0.06973 0 0 0 0 0 0.13939 0.00034 0.36701 0 -0.89965 0 -2.4119 -0.39913 1.47981 -2.71807
PRO_64 -4.51894 0.87351 2.97845 -0.07067 0 0.04375 1.74729 -1.56315 -0 -0 -0.97791 0.54774 0 0 0 0 0 -0.25136 0.1682 0.19664 0 -1.22454 0 -2.4119 0.88366 1.27028 -2.30896
ARG_65 -10.7478 1.26319 9.22001 -0.55435 0.07836 0.3063 4.15861 -4.28497 -0.03034 -0.25267 -3.15319 0.58902 0 0 -1.73822 -0.35189 0 -0.16444 0.37284 2.28842 0 -0.10832 0 -1.2888 0.98121 0.91782 -2.49922
GLN_66 -6.60019 0.84559 4.15911 -0.44665 0.08993 0.36693 1.39354 -2.16302 -0 -0 -1.11213 -0.16372 0 0 0 0 0 -0.10607 0.04729 0 3.27206 -0.08145 0 -0.18838 -0.24669 0.57529 -0.35855
PHE_67 -4.37705 0.56619 2.50274 -0.64011 0.05253 0.39554 1.23129 -1.55355 -0 -0 -1.68844 0.11011 0 0 0 0 0 0.133 0.23625 0 2.11963 -0.18503 0 1.0402 -0.37378 0.33048 -0.09999
HIS_68 -5.53603 0.44568 4.56707 -0.40815 0.10324 0.38859 1.64151 -2.39757 -0.01356 -0.06601 -0.28103 -0.21238 0 0 0 0 0 -0.01914 0.02491 0 2.96165 -0.09546 0 -0.45461 -0.11807 0.45002 0.98065
GLN_69 -4.50092 0.72938 2.46671 -0.287 0.0476 0.23635 1.1215 -1.56428 -0 -0 -1.96811 -0.61835 0 0 0 0 0 -0.07684 0.01893 0 2.93312 -0.19692 0 -0.18838 -0.24432 0.46827 -1.62326
LEU_70 -6.09347 0.55557 1.33136 -0.47183 0.26336 0.08168 1.33978 -1.52264 -0.0134 -0.15563 -0.03574 0.19693 0 0 0 0 0 0.05916 0.0081 0.47572 0 -0.26823 0 0.18072 -0.3732 0.33899 -4.10275
ALA_71 -4.17857 0.45231 1.94018 -0.0262 0.00037 0 1.53832 -1.70505 -0.01152 -0.12505 -2.45373 -0.22346 0 0 0 0 0 0.08355 0 0 0 -0.07522 0 1.8394 -0.53842 0.47168 -3.01141
ALA_72 -2.80354 0.09587 2.4905 -0.03011 0.01189 0 1.15508 -1.38837 -0 -0 -0.17883 -0.51887 0 0 -0.86899 0 0 0.01757 0 0 0 -0.09121 0 1.8394 -0.31478 0.62596 0.04158
GLN_73 -5.80604 0.38796 5.03006 -0.43473 0.15457 0.31329 2.76618 -2.38019 -0.09488 -0.45885 -2.85459 -0.6731 0 0 -0.70262 -0.88327 0 0.01313 0.03542 0 4.12977 -0.2331 0 -0.18838 -0.02013 0.50687 -1.39264
GLY_74 -1.91883 0.28625 2.39937 -0.00022 0 0 0.51505 -1.13795 -0.0044 -0.03639 0.88625 -0.16317 0 0 0 0 0 -0.09925 0 0 0 -0.86493 0 0.83697 -0.43614 0.73101 0.99361
PRO_75 -3.26855 0.4666 2.56407 -0.11532 0.00021 0.08449 1.45057 -1.03379 -0.00016 -0.00333 -1.71903 0.29881 0 0 -1.08227 0 0 0.08369 0.01775 0.17486 0 -1.17021 0 -2.4119 -0.58236 0.74248 -5.50339
GLN_76 -3.82877 0.11441 3.68396 -0.70404 0.11554 0.51336 1.49182 -1.6147 -0.00582 -0.06801 -1.81676 -0.38238 0 0 -0.94756 -0.35189 0 -0.0484 0.01022 0 2.96674 0.07829 0 -0.18838 0.10875 0.41107 -0.46252
GLU_77 -4.59622 0.23867 4.18671 -0.36794 0.10846 0.7002 1.17213 -1.67225 -0.03452 -0.20112 -1.51399 -0.73572 0 0 -0.94756 0 0 -0.01119 0.00974 0 3.15417 -0.01167 0 -2.7348 0.42169 0.24486 -2.59037
CYS_78 -2.96046 0.1637 1.85686 -0.08269 0.00096 0.04444 0.49143 -1.06127 -0.02137 -0.08638 -0.72073 -0.00598 0 0 0 0 0 -0.00879 0.01021 0.10122 0 -0.49719 0 3.6196 0.26133 0.13247 1.23736
LEU_79 -5.14994 0.63652 2.03754 -0.60008 0.22212 0.16383 -0.00274 -1.39952 -0 -0 0.1067 0.26675 0 0 0 0 0 0.00702 0.00093 0.55511 0 -0.35332 0 0.18072 0.22297 0.21522 -2.89018
VAL_80 -2.88182 0.19903 1.7388 -0.27428 0.16144 0.05978 0.43093 -1.08887 -0 -0 -0.53059 -0.40167 0 0 -0.41466 0 0 -0.05814 0.00598 0.19017 0 -0.7139 0 1.9342 -0.22343 0.22909 -1.63795
ARG_81 -3.18165 0.23244 2.15623 -0.84886 0.20175 0.56817 0.44556 -1.09193 -0 -0 -0.44047 -0.04963 0 0 -0.41466 0 0 -0.00865 0.0605 1.63657 0 -0.21215 0 -1.2888 -0.17037 0.22262 -2.18332
ILE_82 -2.92183 0.2546 0.57468 -0.45864 0.31496 0.09656 0.03153 -0.66826 -0 -0 0.04254 -0.06551 0 0 0 0 0 -0.05572 0.0101 0.33083 0 -0.74797 0 0.73287 -0.19462 0.31894 -2.40492
TYR_83 -3.98261 0.27223 2.50797 -1.22861 0.28439 0.80882 1.26102 -1.55858 -0.04343 -0.21922 -1.46091 -0.30511 0 0 0 -0.54929 0 0.00202 0.01054 0 1.60034 -0.37692 0.00694 1.2797 -0.33493 0.3215 -1.70414
ILE_84 -5.63709 0.79959 0.62023 -0.48251 0.43948 0.11564 0.41387 -1.16682 -0 -0 0.14618 -0.14105 0 0 0 0 0 0.55322 0.10384 0.30601 0 -0.72333 0 0.73287 -0.31915 0.64827 -3.59076
VAL_85 -4.2276 0.56092 2.00421 -0.27949 0.14763 0.06138 1.16455 -1.55217 -0 -0 -0.80489 -0.37728 0 0 0 0 0 -0.03423 0.0075 0.17372 0 -0.69166 0 1.9342 -0.33502 0.86819 -1.38005
ARG_86 -5.25015 0.52916 3.19559 -0.44384 0.04091 0.22726 1.32273 -1.78342 -0.01576 -0.15113 -0.94765 0.47884 0 0 0 0 0 0.04106 0.05256 2.26771 0 0.04395 0 -1.2888 -0.39702 0.80049 -1.27751
ALA_87 -6.48241 1.31061 1.52101 -0.02308 0 0 1.55056 -2.11487 -0.04435 -0.23823 -0.12545 -0.35067 0 0 0 0 0 -0.09201 0 0 0 -0.3177 0 1.8394 -0.25651 0.70209 -3.12159
PHE_88 -7.44379 1.07761 2.10927 -0.59255 0.31239 0.32035 1.08475 -1.82796 -0.01403 -0.13518 -0.05182 -0.37244 0 0 0 0 0 -0.08911 0.50342 0 3.0752 0.1434 0 1.0402 -0.09385 0.52589 -0.42826
GLY_89 -1.98417 0.30108 2.08965 -7e-05 0 0 1.10813 -1.18603 -0 -0 -1.63224 -0.34987 0 0 0 0 0 -0.09119 0 0 0 0.40307 0 0.83697 -0.01472 0.43482 -0.08455
LEU_90 -5.72934 0.68966 2.99158 -0.61211 0.38529 0.10505 1.84265 -2.09481 -0.02183 -0.13302 -0.94785 0.38483 0 0 0 0 0 0.00676 0.50634 2.40776 0 -0.36386 0 0.18072 -0.09216 0.46971 -0.02463
GLN_91 -3.16705 0.38267 3.37881 -0.61706 0.09362 0.62214 1.28467 -1.44277 -0.05874 -0.38765 -1.58813 -0.44957 0 0 0 -0.62266 0 0.12741 0.02097 0 2.03745 -0.09471 0 -0.18838 -0.31377 0.904 -0.07874
PRO_92 -5.09199 0.90677 2.60618 -0.1764 0.00027 0.12172 0.70856 -0.97818 -0 -0 -0.69299 0.11435 0 0 0 0 0 -0.02531 0.03435 0.69064 0 -0.95694 0 -2.4119 -0.49681 0.90083 -4.74685
LYS_93 -4.31926 0.35364 4.46439 -0.45222 0.10241 0.24683 2.62294 -2.03403 -0 -0 -2.79385 -0.12002 0 0 0 0 0 0.00994 0.0139 1.75248 0 0.00888 0 -1.5107 -0.39698 0.47117 -1.58048
ASP_94 -3.58345 0.48936 3.36586 -0.10901 0.01498 0.30802 0.73088 -1.54818 -0.01095 -0.13443 -1.19417 -0.26092 0 0 0 0 0 0.30251 0.00142 0 1.99333 0.04978 0 -2.3716 -0.23691 0.99132 -1.20216
PRO_95 -7.20066 1.32093 4.39804 -0.14302 0.00017 0.10484 1.52177 -1.72079 -0 -0 -1.3493 0.21805 0 0 0 0 0 -0.01846 0.0309 0.43742 0 -1.05667 0 -2.4119 -0.45471 1.21848 -5.10492
ASN_96 -1.85752 0.1036 3.02296 -0.25929 0.03807 0.48911 1.2081 -1.292 -0.04064 -0.15146 -1.35177 -0.60879 0 0 0 -0.95439 0 -0.03216 0.00043 0 2.77803 -0.31674 0 -0.93687 -0.17773 0.50654 0.16748
GLY_97 -1.20563 0.07126 1.60729 -5e-05 0 0 0.23033 -0.73692 -0 -0 -0.02869 -0.37131 0 0 0 0 0 -0.18886 0 0 0 -1.45873 0 0.83697 -0.45074 0.27866 -1.41643
LYS_98 -5.29546 0.47842 4.69592 -0.34122 0.04702 0.23825 1.75717 -1.83393 -0.04064 -0.15146 -0.34606 0.00244 0 0 0 0 0 0.00099 0.04559 2.24558 0 0.06363 0 -1.5107 -0.57275 0.31875 -0.19847
CYS_99 -2.19855 0.13537 2.09006 -0.05511 0.02094 0.02316 0.19658 -0.8867 -0 -0 -0.89558 -0.56061 0 0 0 0 0 -0.06023 1e-05 0.31355 0 0.09789 0 3.6196 0.00634 0.25777 2.10449
ASP_100 -5.51817 1.06094 4.59201 -0.12996 0.02521 0.40291 1.48722 -2.06201 -0 -0 -1.31566 -0.57157 0 0 0 0 0 0.05106 0.09958 0 4.35072 -0.68967 0 -2.3716 0.09509 1.20353 0.70964
PRO_101 -6.07167 1.25518 2.66286 -0.16129 0.00076 0.11027 1.04086 -1.37347 -0 -0 -1.27911 0.13013 0 0 0 0 0 -0.0853 0.08954 1.19338 0 -0.91239 0 -2.4119 -0.33676 1.5249 -4.62402
TYR_102 -11.0466 1.31941 5.81992 -1.16883 0.13855 0.61898 3.54466 -3.44216 -0.04352 -0.38556 -3.67859 -0.20926 0 0 0 0 0 0.11457 0.41466 0 2.27477 -0.3904 0.00865 1.2797 -0.52021 0.80112 -4.55016
ILE_103 -6.82539 0.45292 2.99441 -0.45129 0.2919 0.0889 1.74888 -2.11307 -0.00484 -0.01778 -2.36872 0.02434 0 0 -0.94135 0 0 -0.04505 0.03879 0.42541 0 -0.75068 0 0.73287 -0.39357 0.76635 -6.34698
LYS_104 -3.96952 0.2602 2.78728 -0.38214 0.05755 0.17885 1.0438 -1.33008 -0.04984 -0.27392 -0.34529 0.10826 0 0 0 0 0 0.06093 0.00839 2.02625 0 0.19281 0 -1.5107 -0.30901 0.49695 -0.94923
ILE_105 -7.60831 1.33525 2.28492 -0.47485 0.45079 0.10144 2.56133 -2.01786 -0.00484 -0.01778 -1.78636 0.07468 0 0 0 0 0 0.03101 0.05629 0.44914 0 -0.77775 0 0.73287 -0.29777 0.32344 -4.58435
SER_106 -3.2538 0.2446 2.83798 -0.03655 0.00575 0.06877 1.5124 -1.42648 -0.00687 -0.02378 -1.31953 -0.69399 0 0 0 -0.54929 0 -0.02948 0.00011 0.29824 0 0.29429 0.62631 -0.77834 0.24116 0.32769 -1.66079
ILE_107 -8.47263 1.14738 3.99029 -0.4995 0.61302 0.12256 3.2368 -2.76985 -0 -0 -1.72681 -0.44448 0 0 0 0 0 0.17043 0.27408 0.26159 0 -0.18446 0 0.73287 0.70853 0.60948 -2.23067
GLY_108 -3.02033 0.37958 2.66978 -0.0002 0 0 1.21118 -1.50857 -0.04343 -0.21922 -0.38067 -0.33641 0 0 0 0 0 -0.32099 0 0 0 -1.32873 0 0.83697 0.26784 0.58576 -1.20743
LYS_109 -4.05809 0.22474 4.83989 -0.48692 0.27895 0.26006 1.4977 -1.73292 -0 -0 -3.16711 -0.18388 0 0 0 -0.64814 0 -0.06454 0.77863 2.6976 0 0.03965 0 -1.5107 -0.07611 0.28222 -1.02896
LYS_110 -6.1336 0.43974 6.2341 -0.50988 0.08745 0.36862 3.43379 -2.63354 -0.02567 -0.07971 -2.85069 0.29309 0 0 0 -0.66846 0 0.00531 0.42387 2.63871 0 0.05074 0 -1.5107 -0.18042 0.33819 -0.27905
SER_111 -2.58365 0.2719 1.73973 -0.027 0 0.06409 0.72862 -0.9968 -0 -0 -0.49889 -0.32329 0 0 0 0 0 -0.00988 0.00046 0.06983 0 -0.51601 0.6037 -0.77834 -0.1942 0.27604 -2.17367
VAL_112 -3.93056 0.69639 2.72379 -0.24772 0.13753 0.04938 2.1125 -1.56054 -0 -0 -1.72445 -0.29605 0 0 0 0 0 0.02692 0.06804 0.50999 0 -0.59656 0 1.9342 -0.26365 0.34655 -0.01424
SER_113 -3.00253 0.35172 2.3274 -0.0348 0.00072 0.06635 1.23009 -1.19589 -0.01043 -0.12598 -0.46825 -0.88321 0 0 -0.64053 0 0 -0.00387 0.16096 0.15639 0 -0.08048 0.69779 -0.77834 0.12498 0.32711 -1.7808
ASP_114 -5.20142 0.48032 6.62752 -0.24934 0.02788 0.85852 3.71006 -2.96862 -0 -2e-05 -3.78665 -1.66054 0 0 -0.94135 0 0 -0.06105 0.00023 0 2.24553 -0.53993 0 -2.3716 0.09866 0.4421 -3.28971
GLN_115 -5.8988 0.67954 4.69897 -0.37995 0.0517 0.26765 2.19129 -2.27011 -0.00041 -0.00596 -1.48943 -0.18846 0 0 -0.64053 0 0 -0.08555 0.06158 0 3.49073 -0.15508 0 -0.18838 -0.38015 0.59335 0.35201
ASP_116 -3.39339 0.41924 4.3158 -0.11428 0.01838 0.35337 1.19119 -1.86936 -0.0059 -0.09828 -1.27211 -0.3324 0 0 0 -0.32767 0 -0.01662 0.00567 0 2.2947 -0.26104 0 -2.3716 -0.4982 0.43543 -1.52709
ASN_117 -6.8722 0.92821 5.94522 -0.18033 0.02323 0.30977 2.56105 -2.99024 -0.0054 -0.06134 -1.80446 -0.3436 0 0 -0.43137 0 0 0.15129 0.00538 0 2.43595 -0.05836 0 -0.93687 -0.4708 0.50571 -1.28915
TYR_118 -8.84234 0.84707 4.52116 -0.79238 0.05956 0.10954 1.96161 -2.82406 -0.01284 -0.12971 -0.91595 -0.35227 0 0 0 0 0 -0.06633 0.01611 0 2.00487 0.06544 0.02249 1.2797 -0.53695 0.75706 -2.82823
ILE_119 -8.98348 1.41256 5.76077 -0.63708 0.53813 0.13937 3.79056 -3.28511 -0.01118 -0.10893 -2.8078 0.10074 0 0 0 0 0 0.13681 0.00099 0.91071 0 -0.48588 0 0.73287 -0.43295 1.44054 -1.78836
PRO_120 -3.70895 0.66564 1.40304 -0.08869 0.00044 0.05563 0.64105 -0.74808 -0 -0 -0.11551 0.69992 0 0 0 0 0 -0.12336 0.04044 0.50855 0 -0.22198 0 -2.4119 -0.36963 1.52126 -2.25212
CYS_121 -2.48751 0.13539 1.56093 -0.14819 0.08893 0.08182 0.51358 -0.82234 -0.00899 -0.08076 0.32533 -1.30204 0 0 0 0 0 0.45185 0.0299 0.71931 0 -0.10154 0 3.6196 0.38232 0.75083 3.70841
THR_122 -3.92049 0.66042 3.06378 -0.20016 0.14128 0.07685 0.9274 -1.52393 -0.0377 -0.21977 -0.04093 -0.54203 0 0 0 0 0 -0.01254 0.01093 0.88475 0 -0.46489 2.30625 -1.0874 1.02745 1.00657 2.05583
LEU_123 -4.22361 0.47152 2.7393 -0.51692 0.26521 0.15111 1.65716 -1.62817 -0 -0 -1.08805 -0.09466 0 0 0 0 0 -0.09436 0.08997 0.36693 0 0.66955 0 0.18072 0.66465 1.10991 0.72027
GLU_124 -5.89595 0.80036 7.20043 -0.29768 0.04855 0.3863 3.01849 -2.84815 -0.00726 -0.03783 -3.76369 -0.32268 0 0 0 -0.62038 0 -0.01266 0.15795 0 2.92884 0.09671 0 -2.7348 0.18404 1.21392 -0.50551
PRO_125 -5.28882 0.87354 2.83144 -0.18918 0.00379 0.1372 1.18062 -1.40697 -0 -0 -0.76739 -0.01363 0 0 0 0 0 -0.07566 0.00219 1.00941 0 -0.8915 0 -2.4119 -0.48784 1.09579 -4.39891
VAL_126 -7.97594 1.29717 3.36582 -0.36274 0.1839 0.08427 1.81701 -2.5808 -0.02001 -0.12796 -0.25921 0.05004 0 0 0 0 0 -0.05221 0.01172 0.81705 0 0.11046 0 1.9342 -0.50942 0.48045 -1.73619
PHE_127 -9.22698 1.68796 3.62989 -1.02692 0.24518 0.56752 2.42717 -2.48544 -0 -0 0.21622 -0.66559 0 0 0 0 0 0.14831 0.02369 0 3.13306 0.19879 0 1.0402 -0.05748 0.63378 0.48938
GLY_128 -3.78854 0.467 3.39523 -9e-05 0 0 1.20845 -1.80261 -0.00976 -0.07984 -0.85447 -0.35235 0 0 0 0 0 -0.13266 0 0 0 0.56659 0 0.83697 0.34277 0.56981 0.36648
LYS_129 -7.90247 0.47492 8.35348 -0.63 0.26627 0.31241 3.48419 -3.44717 -0.02001 -0.12796 -4.0851 0.22682 0 0 0 -0.62038 0 -0.01209 0.20451 2.23763 0 -0.03292 0 -1.5107 0.333 0.50357 -1.99201
MET_130 -6.7907 0.52383 2.60411 -0.86347 0.41265 0.62342 0.49862 -1.38522 -0.00016 -0.00378 -0.14604 -0.09276 0 0 0 0 0 0.002 0.19065 3.02356 0 0.0497 0 0.60916 -0.15499 0.55425 -0.34516
PHE_131 -9.77308 1.52947 2.88985 -0.95893 0.0785 0.48985 2.00604 -2.58514 -0 -0 -2.29297 -0.23489 0 0 0 0 0 0.05222 0.12311 0 1.58949 -0.54021 0 1.0402 -0.3192 0.4094 -6.49629
GLU_132 -4.94898 0.26946 2.68914 -0.35957 0.07671 0.47261 0.57295 -1.56237 -0 -0 -0.85198 -0.57241 0 0 0 0 0 0.05284 0.03548 0 3.65031 -0.05713 0 -2.7348 -0.13318 0.37552 -3.0254
LEU_133 -8.26194 1.61357 1.66586 -0.46311 0.13847 0.0934 2.09337 -2.1144 -0.00589 -0.02261 -2.34505 0.01097 0 0 0 0 0 -0.00373 0.0667 0.69382 0 -0.08692 0 0.18072 -0.069 0.49279 -6.323
THR_134 -4.68083 0.34282 1.58315 -0.1689 0.08565 0.06409 1.22616 -1.56306 -0.03474 -0.20641 -0.85695 0.33444 0 0 0 0 0 0.03201 0.01092 0.15574 0 -0.13297 2.31219 -1.0874 -0.00297 0.45076 -2.13631
CYS_135 -7.42452 0.98597 3.04019 -0.04742 0 0.01766 2.61897 -1.99915 -0.00589 -0.02261 -2.31814 -0.30059 0 0 0 0 0 0.08002 0.04265 0.19939 0 -0.05217 0 3.6196 0.05442 0.45158 -1.06007
THR_136 -5.537 0.59564 2.23038 -0.16987 0.08602 0.0613 1.7322 -1.6781 -0.01576 -0.15113 -1.27255 -0.39977 0 0 0 -0.66846 0 -0.0599 0.00826 0.16917 0 -0.17636 2.38604 -1.0874 0.04307 0.48115 -3.42305
LEU_137 -7.45742 1.09556 4.8804 -0.52693 0.4589 0.1693 3.32094 -2.8414 -0 -0 -3.20649 -0.11727 0 0 0 0 0 0.51945 0.04311 1.49685 0 -0.05176 0 0.18072 0.55401 1.25638 -0.22565
PRO_138 -4.16672 0.66471 1.81874 -0.08992 0.00058 0.05594 0.8721 -0.93844 -0 -0 0.44569 0.69253 0 0 0 0 0 -0.10422 0.00132 0.60539 0 -0.50307 0 -2.4119 0.3002 1.2773 -1.47978
LEU_139 -2.06149 0.18581 1.96686 -0.48546 0.2069 0.11792 0.78258 -0.85509 -0 -0 0.34321 0.2241 0 0 0 0 0 -0.06946 0.01818 0.30745 0 -0.26683 0 0.18072 -0.37998 0.38135 0.59678
GLU_140 -2.59427 0.407 2.71341 -0.20131 0.02636 0.30519 0.77636 -1.21852 -0.04185 -0.15858 -0.24261 -0.55978 0 0 0 0 0 -0.04731 0.0336 0 2.94378 0.18087 0 -2.7348 0.29919 0.58016 0.4669
LYS_141 -3.75043 0.48407 3.17144 -0.33152 0.05787 0.21213 1.55773 -1.61325 -0.01001 -0.11777 -0.37594 -0.40866 0 0 0 0 0 -0.11012 0.00628 1.45847 0 -0.13647 0 -1.5107 0.49829 0.51464 -0.40393
ASP_142 -4.96806 0.37536 6.5726 -0.12483 0.02975 0.37993 2.87285 -2.87558 -0.06004 -0.31007 -4.85994 -1.32408 0 0 -0.50661 0 0 0.03642 0.02494 0 3.92982 0.13711 0 -2.3716 -0.04573 0.2532 -2.83456
LEU_143 -4.43574 0.5062 2.13667 -0.47613 0.21433 0.10154 1.16168 -1.55602 -0 -0 -1.54674 0.01615 0 0 -0.50661 0 0 -0.05692 0.02346 0.86941 0 -0.12412 0 0.18072 -0.05396 0.3129 -3.23318
LYS_144 -5.49966 0.59454 5.4786 -0.50056 0.14964 0.32947 2.40725 -2.44403 -0.01997 -0.08075 -4.11604 -0.208 0 0 0 0 0 -0.02423 0.27641 1.87598 0 0.2482 0 -1.5107 0.05079 0.40146 -2.59163
ILE_145 -3.9397 0.41247 1.73036 -0.45437 0.32076 0.09113 0.59211 -1.22035 -0 -0 -0.51217 0.02601 0 0 0 0 0 -0.0663 0.01787 0.37177 0 -0.74554 0 0.73287 -0.16352 0.44304 -2.36356
THR_146 -5.09617 0.60597 3.29293 -0.16262 0.08464 0.0567 2.29223 -1.98339 -0.01716 -0.11229 -1.70216 -0.32309 0 0 0 0 0 -0.03131 0.0197 0.24082 0 -0.22241 2.30785 -1.0874 -0.1457 0.43574 -1.54712
LEU_147 -5.60132 0.80632 0.41085 -0.58412 0.18713 0.1411 0.3647 -1.24497 -0.01157 -0.11603 -0.58059 0.32442 0 0 0 0 0 -0.04331 0.17614 0.57832 0 -0.32651 0 0.18072 -0.04292 0.37839 -5.00327
TYR_148 -10.3224 1.18563 3.3388 -0.5685 0.05879 0.28599 2.54446 -2.8235 -0.0194 -0.20044 -2.28125 -0.09791 0 0 0 0 0 0.20817 0.00174 0 1.9542 -0.27139 0.08277 1.2797 0.02133 0.56106 -5.06209
ASP_149 -8.02435 1.81859 9.05046 -0.23884 0.03338 0.78728 4.01312 -4.09656 -0.02813 -0.15939 -5.43172 -0.68464 0 0 -0.70074 -0.19688 0 0.15634 0.03501 0 1.88764 -0.75477 0 -2.3716 0.23082 1.93166 -2.74332
TYR_150 -9.85318 0.81091 5.43223 -0.65754 0.32317 0.18183 3.31776 -3.33695 -0 -0 -0.98805 -0.22683 0 0 0 0 0 0.12886 0.51467 0 3.9963 0.10834 0.00929 1.2797 0.42522 1.86743 3.33319
ASP_151 -7.58215 0.84526 9.3555 -0.14968 0.02018 0.44909 4.98377 -4.24287 -0.00412 -0.01742 -5.52445 -1.30038 0 0 -1.621 0 0 -0.03325 0.18549 0 3.61108 0.02287 0 -2.3716 0.01642 0.63234 -2.72491
LEU_152 -4.59842 0.44316 2.7067 -0.6687 0.29393 0.22463 1.48114 -1.63963 -0 -0 -0.03465 -0.01185 0 0 0 0 0 -0.02798 0.12886 1.51803 0 -0.18233 0 0.18072 -0.46121 0.61206 -0.03555
LEU_153 -3.76302 0.34581 3.97025 -0.46746 0.18826 0.09776 1.91652 -1.89463 -0.0107 -0.11009 -2.10677 0.13047 0 0 -1.02144 0 0 -0.05732 0.0531 1.08034 0 -0.32791 0 0.18072 -0.25026 0.43601 -1.61036
SER_154 -1.82797 0.15842 2.273 -0.01364 0 0.02944 0.81656 -1.01067 -0.00412 -0.01742 -0.03388 -0.95577 0 0 0 0 0 -0.00529 0.01691 0.22461 0 0.1654 0.61938 -0.77834 0.81113 0.18712 0.65487
LYS_155 -3.22925 0.23416 3.54546 -0.32914 0.0589 0.20308 1.65566 -1.42059 -0.01166 -0.10151 -2.17591 -0.32707 0 0 0 -0.62266 0 -0.00926 0.01246 1.76509 0 0.22773 0 -1.5107 1.21075 0.33287 -0.4916
ASP_156 -3.88815 0.15752 5.66288 -0.24152 0.12716 0.78813 3.05999 -2.44926 -0.02237 -0.21159 -2.24726 -1.34639 0 0 -0.55669 0 0 -0.03318 0.10996 0 1.87875 -0.85738 0 -2.3716 0.2248 0.6208 -1.59538
GLU_157 -6.35383 0.58999 5.59869 -0.22756 0.05006 0.37307 2.45981 -2.67063 -0.0012 -0.02263 -3.12116 -0.59633 0 0 0 0 0 0.08222 0.05776 0 2.98023 -0.02019 0 -2.7348 -0.34533 0.60894 -3.29291
LYS_158 -4.48577 0.30734 6.41738 -0.63887 0.17953 0.31738 2.76215 -2.58119 -0.02913 -0.2086 -4.41855 0.4629 0 0 -0.55669 -0.45266 0 -0.00114 0.01869 2.67503 0 0.28877 0 -1.5107 -0.11618 0.70583 -0.86449
ILE_159 -7.38818 1.2804 2.99321 -0.54963 0.32924 0.12072 1.13024 -2.0992 -0.01037 -0.0934 -0.33069 0.0455 0 0 0 0 0 -0.05714 0.15071 1.68864 0 -0.13333 0 0.73287 -0.15108 1.08798 -1.25351
GLY_160 -2.91191 0.20863 3.25463 -6e-05 0 0 1.55227 -1.57428 -0 -0 -0.84288 -0.38595 0 0 -0.70074 0 0 -0.1314 0 0 0 -1.49877 0 0.83697 -0.75214 0.82238 -2.12325
GLU_161 -3.2767 0.22694 4.72643 -0.21752 0.04186 0.3412 1.69225 -1.82535 -0 -0 -3.20278 -0.54266 0 0 0 -0.45266 0 0.01961 0.01463 0 3.18804 0.08283 0 -2.7348 -0.60273 0.5131 -2.00829
THR_162 -6.12446 0.84133 5.13296 -0.12021 0.14621 0.08418 2.44087 -2.73889 -0.02938 -0.21218 -2.00736 -0.8632 0 0 0 -0.19688 0 -0.02403 0.00447 0.05986 0 -0.54869 2.53322 -1.0874 -0.2164 0.66704 -2.25893
VAL_163 -3.68377 0.19795 1.41722 -0.31942 0.22103 0.07723 1.08475 -1.2721 -0 -0 -1.37553 -0.62332 0 0 -0.59956 0 0 -0.02714 0.00249 0.14918 0 0.1775 0 1.9342 0.18586 0.46186 -1.99156
VAL_164 -5.86425 0.83928 2.90078 -0.32428 0.24437 0.07442 1.36741 -2.08144 -0.0025 -0.04201 -0.04377 -0.36122 0 0 0 0 0 0.14209 0.02003 0.09232 0 0.18358 0 1.9342 0.29181 0.54202 -0.08716
ASP_165 -5.09942 0.54909 5.69392 -0.12971 0.03007 0.44406 1.87567 -2.67416 -0.00989 -0.04404 -2.74149 -0.87639 0 0 0 -0.34854 0 -0.0093 0.45231 0 2.28782 -0.19576 0 -2.3716 0.12947 0.98013 -2.05776
LEU_166 -8.45403 1.58755 4.26417 -0.48138 0.1533 0.12913 2.2696 -3.00145 -0.02813 -0.15939 -1.81872 0.11661 0 0 0 0 0 0.01965 0.06307 0.09977 0 -0.10542 0 0.18072 -0.15116 0.95646 -4.35966
GLU_167 -6.63664 0.70622 7.06986 -0.68179 0.14883 1.29408 2.68594 -3.12611 -0 -0 -2.77042 -0.60666 0 0 0 0 0 -0.07406 0.35697 0 4.5811 -0.31554 0 -2.7348 -0.57525 0.66708 -0.01121
ASN_168 -7.71626 0.83725 6.71763 -0.27185 0.04429 0.49108 3.28966 -3.45433 -0 -0 -1.17229 -0.95492 0 0 0 0 0 0.17943 0.22968 0 2.81706 0.03954 0 -0.93687 -0.35215 0.52903 0.31599
ARG_169 -6.10409 0.62279 4.59208 -1.71448 0.46768 1.80278 1.74864 -2.11673 -0 -0 -1.37586 -1.89154 0 0 0 0 0 -0.03905 0.46578 4.45502 0 -0.12576 0 -1.2888 -0.25528 0.48795 -0.26886
LEU_170 -5.90567 0.54227 3.62871 -0.68393 0.15591 0.26054 2.51565 -2.16885 -0 -0 -2.2977 0.14893 0 0 -1.19001 0 0 -0.02967 0.03325 0.87458 0 -0.27127 0 0.18072 -0.11813 0.46246 -3.86219
LEU_171 -7.60822 0.44643 4.32676 -0.51897 0.31437 0.14074 2.42628 -2.50428 -0 -0 -1.54563 0.2055 0 0 0 0 0 -0.05521 0.34171 0.24822 0 -0.26672 0 0.18072 0.08516 0.59823 -3.18491
SER_172 -3.62034 0.32894 3.82353 -0.01371 0 0.03047 1.97707 -1.76934 -0.00826 -0.13527 -1.29991 -0.99796 0 0 0 0 0 -0.06947 0.06874 0.24866 0 0.17253 0.63642 -0.77834 0.86862 0.51828 -0.01932
LYS_173 -6.33079 0.39088 5.91869 -0.36422 0.07866 0.21567 2.60288 -2.65138 -0 -0 -5.84543 -0.14001 0 0 -0.34493 -1.24887 0 0.09245 0.15203 1.73971 0 -0.06299 0 -1.5107 0.62586 0.66152 -6.02098
PHE_174 -5.22009 0.50456 4.26214 -0.66312 0.06765 0.40863 2.67255 -2.23587 -0 -0 -1.71045 0.114 0 0 0 0 0 0.04442 0.09153 0 2.32432 -0.25994 0 1.0402 0.09133 0.89998 2.43184
GLY_175 -4.69555 0.79685 4.59538 -4e-05 0 0 2.81137 -2.45176 -0 -0 -3.27519 -0.42525 0 0 -0.67409 0 0 -0.13206 0 0 0 0.33765 0 0.83697 0.48963 0.50416 -1.28192
ALA_176 -2.97672 0.51076 3.35047 -0.02304 0 0 1.58621 -1.80049 -0 -0 -0.72691 -0.3966 0 0 0 0 0 -0.10338 0 0 0 -0.35915 0 1.8394 -0.20395 0.21413 0.91074
ARG_177 -4.90635 0.40412 4.42814 -0.80063 0.12121 0.48619 2.88056 -2.05884 -0 -0 -2.73101 0.17821 0 0 -1.19001 0 0 0.00137 0.08738 2.91771 0 -0.08443 0 -1.2888 -0.53688 0.5252 -1.56686
CYS_178 -5.00541 0.8717 2.18922 -0.09417 0.0068 0.05185 1.49948 -1.41894 -0.05746 -0.22588 -1.28931 0.21827 0 0 0 0 0 -0.05288 0.1029 0.70917 0 0.12457 0 3.6196 -0.16081 0.67194 1.76064
GLY_179 -2.05568 0.17653 1.82836 -5e-05 0 0 0.97848 -1.07502 -0 -0 -0.96603 -0.3702 0 0 0 0 0 -0.17467 0 0 0 -1.44332 0 0.83697 -0.4242 0.53208 -2.15676
LEU_180 -6.68907 0.97308 4.08105 -0.58127 0.32939 0.10644 2.16037 -2.25386 -0.05746 -0.22588 -0.01242 0.29683 0 0 0 0 0 0.00599 0.17099 1.47544 0 -0.29062 0 0.18072 -0.56527 1.16954 0.274
PRO_181 -2.56421 0.42852 1.53189 -0.08918 0.00076 0.05537 0.14638 -0.51051 -0.01139 -0.10132 0.44059 0.67045 0 0 0 0 0 -0.12734 0.0009 0.51903 0 -0.33715 0 -2.4119 -0.34387 1.10465 -1.59832
GLN_182 -6.59309 0.56557 4.69113 -0.25073 0.02982 0.19554 2.19671 -2.20144 -0 -0 -2.07106 -0.65569 0 0 0 -1.94769 0 -1e-05 0.00065 0 2.97584 -0.05479 0 -0.18838 -0.31195 0.43087 -3.1887
THR_183 -5.25122 0.60041 3.82342 -0.1527 0.06315 0.05265 2.33831 -2.22736 -0 -0 -3.01693 0.05278 0 0 -1.95591 0 0 -0.01664 0.03392 0.10932 0 0.06933 2.38683 -1.0874 -0.22727 0.56218 -3.84311
TYR_184 -8.68314 0.94171 2.52916 -0.54639 0.34292 0.23319 2.00518 -1.89799 -0.01019 -0.12696 -1.26353 -0.2811 0 0 -0.57191 0 0 0.21625 0.0942 0 4.36781 0.00883 0.00159 1.2797 -0.35686 0.85736 -0.86015
CYS_185 -6.4226 0.23871 3.89156 -0.08434 0.00067 0.0438 1.94562 -1.94545 -1e-05 -7e-05 -1.89949 0.1329 0 0 0 0 0 -0.04417 0.00732 0.62882 0 0.08734 0 3.6196 -0.51038 0.65504 0.34488
VAL_186 -8.06637 1.4757 3.75515 -0.26974 0.21437 0.05097 3.32343 -2.72767 -0.01265 -0.08696 -3.21078 0.23398 0 0 0 0 0 -0.01581 0.09739 0.08052 0 -0.37848 0 1.9342 -0.57161 0.54333 -3.63102
SER_187 -4.06682 0.42563 4.49619 -0.03308 0.01317 0.02871 1.73261 -1.93719 -0 -0 -3.79938 0.13374 0 0 -0.64912 -0.9509 0 0.05942 0.11745 0.05663 0 0.65232 1.92319 -0.77834 0.13419 0.63176 -1.80984
GLY_188 -3.80487 0.60945 3.83793 -0.00027 0 0 1.81795 -1.93871 -0.00156 -0.03758 -0.92757 -0.22027 0 0 0 0 0 0.08722 0 0 0 0.30389 0 0.83697 0.43235 0.84488 1.83981
PRO_189 -4.84829 0.5144 1.6753 -0.08589 0.0001 0.0534 0.54626 -0.83754 -0.01253 -0.12331 0.28877 0.67233 0 0 0 0 0 -0.11956 0.01334 0.62115 0 -0.53252 0 -2.4119 -0.16311 0.78193 -3.96768
ASN_190 -9.97411 1.46695 6.90931 -0.44827 0.3257 0.88274 2.60951 -3.51273 -0.04237 -0.17511 -0.73338 -1.83205 0 0 0 0 0 -0.00172 0.21896 0 2.62012 -0.73727 0 -0.93687 0.10027 0.7042 -2.55613
GLN_191 -9.1782 0.74316 7.11949 -0.40496 0.12705 0.28643 3.01166 -3.52053 -0.0112 -0.07798 -1.58221 -0.84297 0 0 -0.64912 0 0 -0.07914 0.01748 0 3.82586 -0.25131 0 -0.18838 0.08704 0.7387 -0.82913
TRP_192 -7.55112 0.52865 3.71748 -1.37966 0.39243 1.16261 1.71185 -2.51281 -0.01148 -0.11401 -0.67404 -1.03432 0 0 0 0 0 -0.08298 0.16846 0 2.30405 -0.03685 0 1.6906 -0.41414 0.59658 -1.5387
ARG_193 -6.87337 0.52674 5.88676 -0.39691 0.03032 0.19252 2.10258 -2.67312 -0.03099 -0.26738 -0.94141 0.27675 0 0 -0.57191 0 0 -0.00829 0.49669 2.28296 0 -0.06361 0 -1.2888 -0.26413 0.54958 -1.03499
ASP_194 -2.00017 0.08349 2.41072 -0.10918 0.00089 0.33024 0.80207 -1.1667 -0 -0 0.19932 -0.42177 0 0 0 0 0 -0.05097 0.01564 0 1.97559 -0.25367 0 -2.3716 -0.12069 0.24087 -0.43593
GLN_195 -3.17724 0.19609 2.57228 -0.71382 0.25977 1.05758 0.60048 -1.14559 -0 -0 -0.62956 -2.18285 0 0 0 0 0 -0.01488 0.00375 0 3.25963 -0.13175 0 -0.18838 -0.32191 0.25966 -0.29675
LEU_196 -5.75145 0.37319 3.88651 -0.46154 0.1726 0.10203 1.77713 -2.03347 -0 -0 0.06689 0.03196 0 0 0 0 0 0.05018 0.12847 1.1702 0 -0.1746 0 0.18072 0.00769 0.43584 -0.03766
ARG_197 -10.8043 1.2813 9.0385 -0.75598 0.10883 0.51227 3.80774 -3.7309 -0.02488 -0.23242 -2.93263 0.42694 0 0 -1.01434 -1.25927 0 0.15163 0.0388 3.25028 0 -0.11507 0 -1.2888 0.20323 1.36505 -1.97404
PRO_198 -8.67462 1.0707 5.05937 -0.06886 0 0.04349 2.62461 -2.149 -0 -0 -1.07058 0.61027 0 0 0 0 0 -0.10724 0.06802 0.16251 0 -0.36429 0 -2.4119 0.05927 1.49029 -3.65797
SER_199 -4.59007 0.45257 4.95634 -0.02423 0 0.05632 2.12306 -2.1154 -0.02488 -0.23242 -1.62809 -0.65067 0 0 0 -0.68842 0 0.00216 0.00329 0.52447 0 0.38081 0.61353 -0.77834 0.42924 0.47205 -0.71869
GLN_200 -6.52683 0.41751 6.25453 -0.26181 0.02563 0.19331 2.73107 -2.90029 -0 -0 -2.15635 -0.28493 0 0 -1.01434 0 0 -0.01971 0.06402 0 3.00631 -0.01286 0 -0.18838 0.22868 0.38411 -0.06032
LEU_201 -8.40397 0.75553 4.43662 -0.68509 0.29153 0.27121 2.45876 -2.84451 -0.03539 -0.14505 -1.35776 0.09717 0 0 0 0 0 0.12265 0.06106 0.9221 0 -0.22419 0 0.18072 -0.09705 0.59817 -3.59749
LEU_202 -8.10306 0.61048 5.56081 -0.4651 0.17012 0.11183 2.67391 -2.81814 -0 -0 -3.36167 0.17873 0 0 0 0 0 0.02 0.12799 0.30665 0 -0.28801 0 0.18072 -0.19459 0.49512 -4.79421
HIS_D_203 -7.0538 0.66581 6.98918 -0.66203 0.23148 0.67873 3.02422 -3.32178 -0 -0 -2.89022 -0.72006 0 0 0 -0.42181 0 0.05433 0.05834 0 3.15169 -0.11319 0 -0.45461 -0.18129 0.38526 -0.57974
LEU_204 -6.45475 0.38816 5.75954 -0.70499 0.255 0.28359 2.68625 -2.97939 -0.01374 -0.14577 -2.30736 0.10461 0 0 0 0 0 0.00044 0.0504 0.89322 0 -0.20941 0 0.18072 -0.04729 0.31674 -1.94404
PHE_205 -7.75972 0.51954 5.14458 -0.52874 0.28872 0.23272 2.86478 -3.00544 -0.01135 -0.11027 -2.33824 -0.1838 0 0 0 0 0 -0.03025 0.01494 0 3.04283 0.00075 0 1.0402 -0.15249 0.32715 -0.64409
CYS_206 -8.0494 0.83715 6.23839 -0.04982 0 0.01638 3.52583 -3.23244 -0 -0 -3.24306 -0.01661 0 0 0 0 0 0.04914 0.01584 0.27283 0 0.26783 0 3.6196 -0.01439 0.37443 0.6117
GLN_207 -5.23148 0.42335 5.85248 -0.27371 0.05081 0.21334 2.3772 -2.79211 -0.01374 -0.14577 -2.39771 -0.4895 0 0 0 -0.42181 0 -0.03661 0.02966 0 2.83414 0.01181 0 -0.18838 0.04221 0.3818 0.22596
GLN_208 -4.9672 0.2999 4.43104 -0.26987 0.05534 0.21245 1.72863 -2.20176 -0.01135 -0.11027 -1.31023 -0.47148 0 0 0 0 0 -0.05342 0.0971 0 2.74602 -0.20447 0 -0.18838 -0.23159 0.35885 -0.09069
HIS_D_209 -4.05794 0.384 3.54642 -0.40844 0.02882 0.53375 1.41531 -1.88247 -0 -0 -1.14209 -0.39831 0 0 0 0 0 -0.06636 0.01948 0 1.66171 -0.28922 0 -0.45461 -0.50073 0.2737 -1.33698
ARG_210 -2.4121 0.1776 2.81632 -0.4756 0.08231 0.29983 1.13776 -1.39877 -0 -0 -1.2414 -0.11032 0 0 0 0 0 -0.08595 0.02085 1.69765 0 -0.18184 0 -1.2888 -0.42621 0.27778 -1.11089
VAL_211 -4.12594 0.53435 2.4531 -0.29615 0.19036 0.05492 1.2175 -1.68432 -0 -0 -0.94698 -0.22093 0 0 0 0 0 -0.0248 0.00823 0.05248 0 -0.50207 0 1.9342 -0.20928 0.27202 -1.29331
LYS_212 -2.02347 0.17507 1.6025 -0.37204 0.04707 0.17092 0.57491 -0.74292 -0 -0.0001 0.27872 0.17079 0 0 0 0 0 -0.09954 0.00384 1.65155 0 0.00613 0 -1.5107 -0.38489 0.39225 -0.05988
ALA_213 -2.46084 0.46034 1.59777 -0.02344 0 0 0.69805 -0.88087 -0 -0 0.36936 -0.13916 0 0 0 0 0 0.14466 0 0 0 -0.19684 0 1.8394 -0.59584 0.98966 1.80226
PRO_214 -4.90224 0.75775 2.60449 -0.17073 0.00026 0.11613 0.82845 -1.04794 -0.00029 -0.00076 -1.11574 0.19484 0 0 0 0 0 0.00374 0.03779 1.12094 0 -1.17312 0 -2.4119 -0.62898 1.07841 -4.70889
VAL_215 -4.67757 0.42176 2.60776 -0.2854 0.20686 0.06101 0.99712 -1.56681 -0.0063 -0.02885 -1.61675 0.04317 0 0 -0.99491 0 0 -0.02215 0.08365 0.08008 0 -0.45828 0 1.9342 -0.58852 0.49751 -3.31241
TYR_216 -6.60827 0.49278 3.67835 -0.85658 0.07238 0.10378 1.77812 -2.22951 -0.02473 -0.20773 -0.9819 -0.46299 0 0 -1.33179 0 0 -0.00592 0.0074 0 2.29955 -0.19491 0.112 1.2797 -0.24963 0.35067 -2.97924
ARG_217 -7.15158 0.54868 6.32689 -0.93206 0.1968 0.71222 1.88064 -2.76894 -0.01305 -0.10565 -2.0406 -0.12796 0 0 -0.3949 -0.71743 0 0.11619 0.08659 1.68749 0 -0.15136 0 -1.2888 0.00546 0.60655 -3.5248
THR_218 -1.74895 0.08123 1.38958 -0.12487 0.06526 0.06315 0.33741 -0.76593 -0.01531 -0.12573 0.39379 -1.13787 0 0 0 0 0 -0.0074 0.03947 0.07661 0 -0.01302 2.27482 -1.0874 -0.18286 0.57339 0.08537
ASP_219 -3.02479 0.37933 4.1023 -0.31624 0.11315 1.06075 1.49007 -1.63174 -0.01531 -0.12573 -2.57243 0.47754 0 0 0 -0.51802 0 -0.06182 0.08795 0 2.65336 -0.46248 0 -2.3716 0.02234 0.44397 -0.2694
ARG_220 -6.41459 0.8433 4.07419 -0.4067 0.03366 0.20322 1.38105 -1.98232 -0.01604 -0.08491 -0.84648 -0.08468 0 0 0 -0.27906 0 -0.00167 0.03701 2.37705 0 -0.165 0 -1.2888 0.08735 0.56356 -1.96986
VAL_221 -6.03292 0.51738 1.18391 -0.27399 0.15477 0.05615 1.08108 -1.50023 -0 -0 -0.23191 -0.15217 0 0 0 0 0 -0.05397 0.04357 0.16151 0 -0.5677 0 1.9342 -0.30268 0.4111 -3.5719
MET_222 -9.21695 1.00163 3.76009 -0.67746 0.21489 0.25114 1.70105 -2.30261 -0.00958 -0.11064 -1.60764 -0.20554 0 0 0 0 0 0.02495 0.01776 2.72802 0 -0.00534 0 0.60916 -0.32052 0.34617 -3.80142
PHE_223 -11.7579 2.45392 3.63876 -0.59875 0.0441 0.34256 2.89821 -3.00662 -0 -0 -1.63647 0.03642 0 0 0 0 0 -0.03148 0.15279 0 2.20228 -0.15034 0 1.0402 -0.05126 0.60417 -3.81937
GLN_224 -4.29769 0.27741 4.2797 -0.57167 0.07536 0.89148 1.59289 -1.89327 -0 -0 -2.04819 -0.49451 0 0 0 -0.60236 0 -0.00874 0.13307 0 2.95868 -0.13771 0 -0.18838 -0.04635 0.65983 0.57954
ASP_225 -4.49615 0.42542 4.85033 -0.29601 0.08861 0.98476 1.80292 -2.18238 -0.01895 -0.11591 -3.14164 -0.06751 0 0 -0.99491 0 0 -0.02994 0.01396 0 2.25549 -0.49645 0 -2.3716 -0.3076 0.5032 -3.59437
LYS_226 -4.91481 0.37678 4.80595 -0.46068 0.10261 0.24993 2.06113 -2.23289 -0 -0 -1.74237 -0.05355 0 0 0 0 0 0.02915 0.01152 1.79064 0 0.00883 0 -1.5107 -0.27263 0.35423 -1.39686
GLU_227 -4.56809 0.43908 4.17448 -0.26817 0.04176 0.30286 1.17365 -1.78045 -0.00724 -0.09786 -2.73216 -0.21724 0 0 0 -0.99649 0 0.05438 0.07358 0 3.12957 0.01788 0 -2.7348 -0.16492 0.28563 -3.87453
TYR_228 -7.61694 1.28173 3.53932 -0.62617 0.16912 0.30626 1.61676 -2.18305 -0.01576 -0.08419 -1.43572 -0.16042 0 0 0 0 0 0.01341 0.20933 0 2.04837 -0.40353 0.00975 1.2797 -0.21733 0.38639 -1.88297
SER_229 -4.34906 0.20731 5.93391 -0.02821 0 0.06613 3.27618 -2.55998 -0 -0 -2.91346 -0.54425 0 0 -1.53562 0 0 0.0053 0.0469 0.12965 0 -0.49991 0.61062 -0.77834 -0.36202 0.31528 -2.97957
ILE_230 -5.1675 0.46881 3.95218 -0.66928 0.52488 0.15457 1.90548 -2.14164 -6e-05 -0.00016 -1.43821 0.26792 0 0 0 0 0 -0.04918 0.05152 0.56046 0 -0.40746 0 0.73287 -0.24903 0.40658 -1.09724
GLU_231 -4.45771 0.29417 5.26229 -0.46211 0.29519 1.47108 1.90426 -2.4699 -0.02863 -0.16596 -1.57365 -2.95803 0 0 0 0 0 -0.02977 0.03051 0 3.99339 -0.23417 0 -2.7348 -0.27145 0.51082 -1.62446
GLU_232 -7.60206 0.70424 7.61635 -0.19866 0.02154 0.28165 3.30131 -3.34913 -0.03544 -0.25775 -3.38225 -0.52209 0 0 -1.53562 0 0 -0.01401 0.27222 0 3.18191 -0.24995 0 -2.7348 -0.56039 0.52997 -4.53296
ILE_233 -8.87146 1.20975 4.76246 -0.48608 0.30427 0.08507 3.25047 -3.13599 -0.00278 -0.017 -2.31898 0.46281 0 0 0 0 0 0.02145 0.03785 1.37989 0 -0.31844 0 0.73287 -0.2712 0.86375 -2.31131
GLU_234 -6.42101 1.07414 7.02132 -0.41191 0.10735 0.85831 3.45631 -3.12411 -0.03323 -0.16464 -4.56048 -0.57127 0 0 0 -0.73086 0 0.05459 0.03841 0 3.52211 -0.29215 0 -2.7348 -0.1952 0.79841 -2.30868
ALA_235 -6.29211 0.68451 3.28776 -0.02865 0.00528 0 2.30834 -2.75534 -0.01413 -0.07021 -2.16185 -0.44221 0 0 -0.65658 0 0 -0.05052 0 0 0 0.04386 0 1.8394 -0.40369 0.45292 -4.25322
GLY_236 -3.62713 0.92295 3.40737 -0.00015 0 0 1.22957 -1.90268 -0.01643 -0.09767 -0.10379 -0.165 0 0 0 0 0 0.13949 0 0 0 -1.34882 0 0.83697 0.35659 0.6904 0.32166
ARG_237 -6.64623 0.89193 5.52383 -1.33805 0.32504 1.15242 1.76322 -2.47576 -0.01957 -0.1158 -0.91063 0.26519 0 0 0 -0.60251 0 0.19709 0.33034 3.26061 0 -0.18333 0 -1.2888 0.26198 1.07587 1.46685
ILE_238 -4.90111 0.89992 2.65778 -0.60569 0.37712 0.11657 1.03678 -1.81287 -0.01413 -0.07021 0.00335 0.32189 0 0 0 0 0 1.37102 0.00927 0.94766 0 -0.46725 0 0.73287 -0.56855 2.14556 2.17997
PRO_239 -4.69082 0.84723 1.35951 -0.19297 0.00202 0.13505 0.43045 -0.76378 -0 -0 -0.42132 -0.01232 0 0 0 0 0 -0.08864 0.07551 1.14313 0 -0.8453 0 -2.4119 -0.67573 1.87565 -4.23422
ASN_240 -6.06155 0.59247 5.74914 -0.1785 0.00616 0.2938 2.78703 -2.90032 -0.00038 -0.00592 -1.41669 -0.7795 0 0 -0.65658 -0.7158 0 -0.01063 0.01533 0 2.62602 -0.69177 0 -0.93687 -0.48766 1.03442 -1.73779
PRO_241 -3.562 0.69572 2.09827 -0.0742 0 0.04535 0.40268 -0.86462 -0 -0 -0.11831 0.56337 0 0 0 0 0 -0.19133 0.0197 0.41462 0 -0.57044 0 -2.4119 -0.25932 1.21652 -2.59589
HIS_D_242 -2.41506 0.17776 1.97425 -0.43345 0.02307 0.57218 0.55051 -0.977 -0 -0 0.02815 -0.29826 0 0 0 0 0 0.03898 0.08369 0 1.47451 -0.75378 0 -0.45461 0.3609 0.61402 0.56589
LEU_243 -6.15685 0.62343 2.51943 -0.49493 0.1121 0.09728 1.29932 -1.81614 -0 -0 0.08651 0.09901 0 0 0 0 0 -0.03034 0.01698 0.67327 0 -0.01366 0 0.18072 0.97703 0.62821 -1.19865
GLY_244 -2.84535 0.49582 2.99524 -0.00031 0 0 1.39768 -1.60772 -0.00276 -0.02954 -1.22449 -0.17598 0 0 -0.40523 0 0 -0.08367 0 0 0 -0.42656 0 0.83697 0.11338 0.98179 0.01927
PRO_245 -5.86056 0.69415 4.26705 -0.11552 0.00829 0.08231 1.02529 -1.86773 -0.01481 -0.14577 -0.98056 0.2628 0 0 0 0 0 -0.10313 0.00182 0.13667 0 -0.87122 0 -2.4119 -0.69567 0.85853 -5.72998
VAL_246 -6.56905 0.79541 4.93358 -0.31769 0.22069 0.07328 3.11653 -3.00336 -0 -0 -2.26863 -0.21537 0 0 0 0 0 0.02589 0.011 0.12223 0 -0.40982 0 1.9342 -0.32595 0.53621 -1.34081
GLU_247 -4.0904 0.25348 4.2695 -0.21732 0.04377 0.30492 1.96946 -2.06539 -0.0375 -0.2522 -1.72437 -0.60972 0 0 0 -0.60251 0 0.1488 0.078 0 3.32689 -0.35207 0 -2.7348 -0.33774 0.46434 -2.16486
GLU_248 -4.74554 0.50121 5.52485 -0.2049 0.02884 0.2869 1.98558 -2.46046 -0.04632 -0.42055 -1.12409 -0.59056 0 0 0 0 0 0.19375 0.00519 0 3.06082 -0.18553 0 -2.7348 -0.54515 0.46588 -1.00488
ARG_249 -9.89149 0.9605 9.09683 -0.88176 0.26348 0.63519 3.67259 -4.50079 -0.00434 -0.01603 -2.61115 0.36132 0 0 -0.40523 0 0 -0.02353 0.16296 1.55175 0 -0.17671 0 -1.2888 -0.45049 0.87534 -2.67038
LEU_250 -8.83909 1.39894 5.91861 -0.48215 0.20081 0.10304 3.63455 -3.53511 -0.00498 -0.05524 -2.29757 0.23214 0 0 0 0 0 0.19477 0.85059 0.37951 0 -0.27353 0 0.18072 -0.39302 1.30786 -1.47916
ALA_251 -4.48554 0.40248 4.47839 -0.0229 0 0 2.80565 -2.50235 -0 -0 -2.45788 -0.39421 0 0 0 0 0 0.03565 0 0 0 -0.36539 0 1.8394 -0.4754 0.77981 -0.36228
LEU_252 -8.76578 1.37596 5.87731 -0.47787 0.15298 0.11226 3.63857 -3.43138 -0 -0 -2.43888 0.19087 0 0 0 0 0 0.01717 0.04887 0.2816 0 -0.29256 0 0.18072 -0.532 0.58542 -3.47674
HIS_253 -10.4231 1.03295 9.5273 -0.74471 0.01939 0.83284 3.8741 -4.71459 -0.01948 -0.14918 -2.93948 -0.16227 0 0 -0.4783 0 0 0.04668 0.01255 0 1.8543 -0.07601 0 -0.45461 -0.16448 0.66978 -2.45635
VAL_254 -6.00571 0.57505 5.45395 -0.30803 0.21934 0.0698 2.964 -2.90575 -0 -0 -1.53001 -0.1606 0 0 0 0 0 -0.04563 0.00095 0.07204 0 -0.27391 0 1.9342 -0.04016 0.47222 0.49175
LEU_255 -9.84928 1.21017 4.84589 -0.47735 0.20374 0.11022 3.34861 -3.40753 -0.01313 -0.12969 -2.05142 0.22951 0 0 0 0 0 0.11622 0.06296 0.27786 0 -0.28348 0 0.18072 -0.25098 0.53623 -5.34073
GLN_256 -10.2276 1.55184 9.07704 -0.30781 0.07494 0.28097 4.89268 -4.55741 -0.00442 -0.03782 -4.19384 -0.53779 0 0 -1.62872 0 0 0.10513 0.2677 0 3.06616 -0.23884 0 -0.18838 -0.37045 0.75746 -2.21916
GLN_257 -6.01581 0.69787 4.76383 -0.2433 0.02546 0.16508 2.52953 -2.53397 -0.01995 -0.15801 -1.38701 -0.41331 0 0 0 0 0 -0.06395 0.07085 0 2.75722 -0.23649 0 -0.18838 -0.37103 0.86615 0.2448
GLN_258 -4.49448 0.37121 3.69549 -0.2947 0.0558 0.25933 1.66854 -1.94734 -0.01313 -0.12969 -1.03024 -0.57675 0 0 0 0 0 -0.07544 0.05699 0 2.81089 -0.17165 0 -0.18838 -0.39442 0.56322 0.16524
GLY_259 -3.35863 0.28267 3.20686 -5e-05 0 0 1.78917 -1.74555 -0 -0 -2.24641 -0.35509 0 0 -0.42447 0 0 -0.15269 0 0 0 -1.46603 0 0.83697 -0.37713 0.35255 -3.65783
LEU_260 -9.0804 1.42106 2.83741 -0.49323 0.43054 0.09103 2.54733 -2.46303 -0 -0 -0.68995 0.25729 0 0 0 0 0 0.12635 0.24366 0.43864 0 -0.37338 0 0.18072 -0.31061 0.85641 -3.98015
VAL_261 -7.19156 1.78562 3.27599 -0.30736 0.29582 0.07456 2.15878 -2.38922 -0 -0 -2.43364 -0.08835 0 0 0 0 0 -0.00677 0.07878 0.08012 0 -0.45819 0 1.9342 -0.40431 1.9707 -1.62482
PRO_262 -6.92618 1.48856 1.67258 -0.0688 0 0.04361 1.1969 -1.16815 -0 -0 0.181 0.5941 0 0 0 0 0 -0.02816 0.09274 0.15747 0 -0.80366 0 -2.4119 0.09334 2.05233 -3.83422
GLU_263 -5.74672 0.46878 5.46858 -0.3981 0.11077 0.64774 2.6149 -2.6289 -0.02403 -0.13423 -2.5837 -0.35337 0 0 -1.6131 0 0 0.46783 0.02367 0 4.47523 0.31784 0 -2.7348 0.89239 0.91747 0.18824
HIS_264 -8.68707 1.3716 6.99322 -0.39714 0.0641 0.37892 3.00467 -3.4788 -0.02349 -0.17257 -2.21509 -0.33648 0 0 0 0 0 0.33778 0.03092 0 3.26545 -0.29045 0 -0.45461 0.82999 1.29195 1.5129
VAL_265 -8.32988 1.65291 3.06363 -0.32065 0.19536 0.06366 2.14093 -2.71223 -0 -0 -0.64183 0.16201 0 0 0 0 0 -0.07294 0.01561 0.38245 0 0.5854 0 1.9342 0.29062 1.51697 -0.07377
GLU_266 -4.96947 0.64577 4.47182 -0.234 0.04248 0.37502 1.36311 -2.14774 -0.01595 -0.17729 -0.52198 -0.52047 0 0 0 0 0 -0.00754 0.09974 0 2.94795 0.14133 0 -2.7348 0.0434 0.67258 -0.52602
SER_267 -6.2032 0.44811 6.68218 -0.0293 0.00018 0.03882 3.94878 -3.1287 -0.00619 -0.05911 -3.65087 -0.63176 0 0 -0.60753 -0.64123 0 0.01704 0.00295 0.34739 0 -0.13326 1.71955 -0.77834 0.65413 0.81736 -1.193
ARG_268 -8.41912 0.74638 6.33824 -0.72497 0.18435 0.51498 2.63348 -2.94094 -0.03804 -0.20995 0.0791 0.34545 0 0 0 -0.64123 0 0.10829 0.22993 2.48055 0 -0.08979 0 -1.2888 0.63792 1.29105 1.23687
PRO_269 -6.72949 0.91682 3.24474 -0.17686 0.00041 0.12022 1.58107 -1.50028 -0.01785 -0.15271 -0.76725 0.12744 0 0 0 0 0 -0.02298 0.00177 0.5895 0 -1.01223 0 -2.4119 -0.24851 1.25213 -5.20597
LEU_270 -6.6457 0.79436 3.25436 -0.69862 0.20768 0.27348 1.68108 -2.10043 -0 -0 -1.11591 0.07507 0 0 -0.91491 0 0 -0.05953 0.03896 0.62544 0 -0.07613 0 0.18072 -0.06315 0.89482 -3.64842
TYR_271 -7.63896 0.9536 2.37487 -0.60598 0.34704 0.33429 1.24913 -1.76558 -0 -0 -0.10415 -0.31117 0 0 0 0 0 0.10301 0.03737 0 3.28198 -0.23994 0.00101 1.2797 0.0127 0.61734 -0.07374
SER_272 -5.4982 0.65207 5.94163 -0.03424 5e-05 0.04708 2.75475 -2.58769 -0.01785 -0.15271 -2.98874 -0.61983 0 0 -0.4979 0 0 0.05208 0.08716 0.7234 0 0.1002 1.71992 -0.77834 -0.51531 1.15339 -0.45908
PRO_273 -6.13966 1.00581 3.04524 -0.21479 0.02449 0.16131 1.15477 -1.51587 -0 -0 0.442 -0.11945 0 0 0 0 0 -0.00415 0.00239 0.41717 0 -0.80895 0 -2.4119 -0.50316 1.37425 -4.0905
LEU_274 -8.85952 1.393 4.44277 -0.45896 0.12825 0.08878 1.98245 -2.80292 -0 -0 -0.36288 0.24029 0 0 0 0 0 0.04031 0.28185 0.54231 0 -0.07547 0 0.18072 -0.49475 1.24725 -2.48652
GLN_275 -7.73788 2.03841 4.63023 -0.42249 0.09189 0.25262 2.95217 -2.56804 -0.00792 -0.10761 -0.84757 -0.13995 0 0 -1.42551 0 0 0.53296 0.10857 0 3.17264 0.26758 0 -0.18838 -0.09393 2.31906 2.82688
PRO_276 -7.03044 0.67584 3.38806 -0.21883 0.03807 0.16067 1.20983 -1.60032 -0 -0 -0.27853 -0.01526 0 0 -0.4979 0 0 0.22638 0.04217 0.18845 0 -0.27739 0 -2.4119 0.51427 1.92869 -3.95815
ASP_277 -4.87641 0.42942 4.03993 -0.29859 0.04581 1.11472 1.31111 -2.04431 -0.01179 -0.14093 -1.86172 -1.03939 0 0 0 0 0 0.09364 0.12021 0 3.65548 -0.38907 0 -2.3716 1.01799 0.73262 -0.47289
ILE_278 -5.83466 0.44398 1.94488 -0.56055 0.35291 0.10872 0.72446 -1.82766 -0.00948 -0.09686 0.89792 -0.24504 0 0 0 0 0 0.19312 0.10091 1.12131 0 0.2952 0 0.73287 1.00523 1.34764 0.69491
GLU_279 -9.41496 1.31912 9.15974 -0.30167 0.04741 0.25759 4.00361 -4.05528 -0 -0 -1.90379 -0.31197 0 0 -0.91491 0 0 0.50683 1.57624 0 4.27275 0.12121 0 -2.7348 0.80081 2.06116 4.48908
GLN_280 -9.14517 1.34567 7.50835 -0.44627 0.56896 0.43287 2.67969 -3.46741 -0.0233 -0.08587 -2.92385 -0.93106 0 0 -0.52137 -0.90879 0 -0.05332 0.59966 0 5.12355 0.01359 0 -0.18838 0.60454 1.80834 1.9904
GLY_281 -4.25301 0.39277 3.67725 -0.00047 0 0 1.70116 -2.07595 -0.0233 -0.08587 -0.55287 -0.24495 0 0 0 0 0 -0.01079 0 0 0 -1.53586 0 0.83697 0.35702 0.83593 -0.98196
LYS_282 -3.22486 0.29013 2.21631 -0.40446 0.05322 0.21906 0.4843 -1.08007 -0 -0 0.30904 0.05574 0 0 0 0 0 -0.0248 0.03772 1.47995 0 0.05742 0 -1.5107 0.27156 0.299 -0.47144
LEU_283 -1.95051 0.17862 1.46286 -0.52747 0.25347 0.16861 0.32911 -0.63033 -0 -0 0.00694 -0.04124 0 0 0 0 0 -0.04861 0.05928 0.27631 0 0.52593 0 0.18072 0.19754 0.56381 1.00503
GLN_284 -5.65295 0.40772 5.84899 -0.39307 0.06441 0.28792 1.99484 -2.63488 -0 -0 -2.91459 -0.50457 0 0 -0.52137 0 0 0.00876 0.31902 0 3.08091 0.1237 0 -0.18838 0.29529 0.5572 0.17894
MET_285 -8.09634 0.8863 4.83231 -0.47378 0.16037 0.22015 1.78366 -2.20529 -0.03318 -0.30355 -1.49657 -0.3486 0 0 0 0 0 -0.01512 0.73657 2.20559 0 -0.16126 0 0.60916 0.27574 1.55378 0.12994
TRP_286 -12.3609 1.56924 7.15121 -1.04996 0.04465 0.26264 3.57953 -4.18545 -0 -0 -1.42317 -0.81248 0 0 0 -0.41726 0 0.00626 0.85222 0 2.13835 -0.12806 0 1.6906 0.99379 1.81505 -0.27375
VAL_287 -9.87069 2.22665 3.35484 -0.26031 0.20373 0.05154 1.85269 -3.07098 -0 -0 0.09574 -0.41713 0 0 0 0 0 -0.02363 0.64854 0.48182 0 -0.4222 0 1.9342 0.78529 0.98191 -1.44796
ASP_288 -6.07289 0.32855 6.82257 -0.11245 0.00215 0.34343 2.80558 -3.13844 -0.00802 -0.10484 -4.26284 -0.44867 0 0 0 -0.80989 0 0.01313 0.00149 0 2.07119 -0.33881 0 -2.3716 -0.17026 0.68685 -4.76377
LEU_289 -5.69371 0.67267 1.51347 -0.51243 0.26758 0.11005 0.69709 -1.40119 -0 -0 0.48173 0.0077 0 0 0 0 0 -0.0293 0.02501 3.15884 0 -0.30167 0 0.18072 -0.26182 0.47297 -0.61228
PHE_290 -8.25387 1.45928 3.52439 -0.61825 0.06788 0.35635 1.05392 -2.38415 -0.03147 -0.16308 -0.07905 -0.0748 0 0 0 0 0 0.09448 0.12414 0 1.95147 -0.36382 0 1.0402 -0.51709 1.12417 -1.68932
PRO_291 -5.98339 0.96951 4.29237 -0.14334 0.00963 0.1036 2.11063 -2.03839 -0 -0 -1.95503 0.14484 0 0 0 0 0 -0.0555 0.06241 0.12679 0 -1.00362 0 -2.4119 -0.75714 1.20942 -5.3191
LYS_292 -4.79431 0.55308 3.95026 -0.37288 0.07792 0.1397 1.61536 -1.84372 -0.01973 -0.06134 -0.42111 0.09471 0 0 0 0 0 0.09001 0.03872 1.1502 0 0.02212 0 -1.5107 2.20026 0.67184 1.58038
ALA_293 -1.9016 0.15998 1.4964 -0.02537 0.0008 0 0.65541 -0.86481 -0 -0 0.46869 -0.38059 0 0 0 0 0 -0.07055 0 0 0 -0.18895 0 1.8394 2.17667 0.63577 4.00125
LEU_294 -3.35273 0.27877 2.62063 -0.52124 0.2238 0.15853 1.37824 -1.34157 -0 -0 -1.66739 0.01607 0 0 0 0 0 0.13191 0.07181 0.34462 0 0.08953 0 0.18072 -0.51843 0.50963 -1.3971
GLY_295 -3.33487 0.47539 2.81059 -0.00019 0 0 1.05548 -1.52238 -0 -0 -1.16441 -0.17508 0 0 0 0 0 -0.11389 0 0 0 -1.20289 0 0.83697 -0.01476 0.38129 -1.96878
ARG_296 -6.41477 0.72152 3.61576 -0.61848 0.11769 0.34422 0.74291 -1.72539 -0.05294 -0.32589 0.34148 0.30778 0 0 0 0 0 0.03311 0.06067 2.80567 0 -0.1347 0 -1.2888 -0.1667 1.07652 -0.56033
PRO_297 -2.93184 0.57636 1.37035 -0.11318 0.00152 0.0841 0.74344 -0.70625 -0 -0 -0.43524 0.29972 0 0 0 0 0 0.20156 0.04107 0.26537 0 -1.11312 0 -2.4119 -0.63913 1.33194 -3.43522
GLY_298 -1.96381 0.62837 1.58542 -0.00025 0 0 0.55687 -0.77 -0.02092 -0.1517 -0.08962 -0.1733 0 0 0 0 0 -0.05476 0 0 0 -1.51495 0 0.83697 -0.54896 1.17561 -0.50503
PRO_299 -1.74304 0.88226 1.38715 -0.07055 0 0.04386 0.30498 -0.54329 -0.0165 -0.05535 0.52429 0.56021 0 0 0 0 0 -0.18432 0.02211 0.23993 0 -0.4124 0 -2.4119 5.81448 2.35269 6.69461
PRO_300 -5.1405 1.13 1.57561 -0.08765 0.00024 0.05313 0.96997 -0.92159 -0 -0 -0.33851 0.55247 0 0 0 0 0 0.05636 0.0001 0.56441 0 -0.50148 0 -2.4119 6.35192 2.22872 4.08132
PHE_301 -9.12754 1.19152 2.50237 -0.72268 0.10018 0.48443 1.83866 -2.07153 -0.00445 -0.08353 -2.76946 0.17676 0 0 0 0 0 0.17528 0.31501 0 1.87628 -0.41491 0 1.0402 1.30884 0.9493 -3.23528
ASN_302 -2.14642 0.13693 2.48953 -0.34312 0.06191 0.66658 0.24312 -1.02926 -0.06337 -0.56606 0.07313 -0.77186 0 0 0 0 0 -0.01239 0.00076 0 1.82483 -0.53372 0 -0.93687 0.96229 0.706 0.762
ILE_303 -8.44772 1.11233 3.33483 -0.47561 0.45982 0.08973 1.20138 -2.15747 -0.03057 -0.17261 -1.6017 0.50134 0 0 0 0 0 0.0002 0.22444 0.57455 0 -0.27865 0 0.73287 -0.1546 0.89311 -4.19434
THR_304 -4.18664 0.61999 3.33292 -0.17022 0.08223 0.06195 1.75037 -1.70142 -0.02858 -0.30518 -0.91493 -0.25078 0 0 0 0 0 0.00047 0.0169 0.12754 0 -0.07466 2.32218 -1.0874 -0.06821 1.5147 1.04122
PRO_305 -3.24293 0.65772 1.19976 -0.12101 0.00512 0.08841 0.42688 -0.65718 -0.02626 -0.14793 -0.49503 0.2333 0 0 0 0 0 -0.11155 0.03339 0.12355 0 -0.91382 0 -2.4119 -0.2484 1.10682 -4.50105
ARG_306 -6.28974 0.51899 4.92027 -0.57144 0.09782 0.2788 2.03697 -2.19619 -0.02667 -0.14904 -1.46398 0.19197 0 0 0 -0.90879 0 0.07173 0.34488 2.2953 0 -0.11569 0 -1.2888 -0.38012 0.39697 -2.23679
ARG_307 -2.78728 0.22954 2.62762 -0.50965 0.06459 0.26634 0.73004 -0.99051 -0.00994 -0.10029 -0.76468 0.59366 0 0 0 0 0 -0.01595 0.01676 1.98386 0 -0.04239 0 -1.2888 -0.16271 0.31756 0.15777
ALA_308 -2.27872 0.11088 2.01111 -0.03049 0.01257 0 0.26403 -1.08037 -0.00041 -0.00111 -0.53378 -0.48095 0 0 0 0 0 -0.00103 0 0 0 -0.09752 0 1.8394 0.06223 0.18939 -0.01477
ARG_309 -4.95356 0.35737 3.93046 -0.64845 0.0885 0.42936 1.18963 -1.68841 -0.03972 -0.36173 -1.67767 0.63503 0 0 -0.43568 0 0 -0.00542 0.02421 1.78192 0 -0.12193 0 -1.2888 0.03788 0.22052 -2.5265
ARG_310 -4.34041 0.15087 4.67135 -0.88657 0.25535 0.62887 1.21113 -2.11672 -0 -0 -2.41147 -0.06123 0 0 -0.43568 -0.39263 0 0.70015 0.02898 1.8365 0 -0.20582 0 -1.2888 -0.26548 0.43493 -2.48667
PHE_311 -7.06433 0.89946 3.30887 -0.64878 0.06488 0.4221 1.43175 -1.99054 -0 -0 -1.62068 0.30025 0 0 -1.00556 0 0 0.26648 0.37056 0 2.10775 -0.2962 0 1.0402 -0.29132 1.11806 -1.58705
PHE_312 -5.46761 0.29403 4.44348 -0.96738 0.16047 0.19556 2.65657 -2.51702 -0.00123 -0.00329 -3.0769 -0.64232 0 0 -1.13373 0 0 -0.00404 0.16248 0 2.46014 -0.10457 0 1.0402 -0.28149 1.29038 -1.49627
LEU_313 -6.78887 1.32254 1.57925 -0.61628 0.22052 0.17574 0.3831 -1.842 -0.00476 -0.01381 0.04595 0.27464 0 0 0 0 0 0.13443 0.01279 0.55087 0 -0.36568 0 0.18072 -0.14572 0.8952 -4.00138
ARG_314 -6.29146 0.1492 6.46271 -0.54371 0.1439 0.34502 3.11782 -2.86901 -0.01266 -0.11105 -4.62252 0.39269 0 0 0 -1.15193 0 -0.01034 0.21831 1.90216 0 0.16199 0 -1.2888 0.05234 0.90802 -3.04731
CYS_315 -7.9755 1.78956 3.81011 -0.08304 0.00463 0.04594 2.04594 -2.11187 -0.01236 -0.05676 -1.47289 -0.0698 0 0 0 0 0 0.03311 0.11296 0.65258 0 0.14462 0 3.6196 0.1807 0.91517 1.5727
ILE_316 -6.81947 0.49236 4.58572 -0.46369 0.2969 0.10398 2.4039 -2.41551 -0.01942 -0.07097 -2.98694 -0.12301 0 0 0 0 0 0.23926 0.03793 0.32155 0 -0.72614 0 0.73287 -0.12182 0.73687 -3.79562
ILE_317 -10.1617 1.91955 2.79502 -0.50973 0.63857 0.11503 2.38773 -2.65635 -0 -0 -2.11735 0.04762 0 0 0 0 0 -0.0383 0.17199 0.38707 0 -0.75254 0 0.73287 -0.40533 0.80185 -6.64401
TRP_318 -8.6511 1.28147 3.52993 -0.77881 0.04881 0.34826 2.63846 -2.7646 -0.04811 -0.32654 -1.12493 -0.19203 0 0 0 0 0 0.10761 0.00048 0 1.56081 -0.20498 0 1.6906 -0.12997 0.8739 -2.14074
ASN_319 -7.22983 0.38357 6.90076 -0.31225 0.11818 0.56168 3.60252 -3.32822 -0.00896 -0.04556 -4.18556 -0.81093 0 0 -1.04817 0 0 0.08234 0.00637 0 1.74747 -0.6104 0 -0.93687 0.13086 0.91092 -4.07208
THR_320 -6.29671 1.15596 4.64669 -0.14438 0.11468 0.07836 2.5273 -2.73923 -0.01533 -0.16466 -0.78154 -0.98436 0 0 0 0 0 0.41422 0.0006 0.02059 0 -0.03533 2.24675 -1.0874 0.07019 0.9975 0.02391
ARG_321 -3.3008 0.3814 3.39607 -1.57347 0.41662 1.52571 1.02544 -1.44919 -0 -0 -0.25883 -1.36256 0 0 -0.76991 0 0 -0.01498 0.038 3.21063 0 -0.15963 0 -1.2888 -0.23996 0.81631 0.39203
ASP_322 -4.3985 0.49491 6.21037 -0.1067 0.00182 0.32915 2.06201 -2.41572 -0.02573 -0.07987 -3.70037 -0.08225 0 0 0 -0.64814 0 -0.00399 0.00033 0 2.0291 0.08455 0 -2.3716 -0.03746 0.52871 -2.12937
VAL_323 -6.71484 0.85992 2.59781 -0.28688 0.25228 0.06251 1.54738 -2.03207 -0 -0 -0.63274 0.12082 0 0 0 0 0 -0.01644 0.02144 0.10906 0 -0.47137 0 1.9342 -0.05509 0.54835 -2.15565
ILE_324 -3.81671 0.34818 1.2417 -0.49368 0.40154 0.11272 0.26998 -1.09905 -6e-05 -0.00015 0.03785 0.27538 0 0 0 0 0 0.0176 0.03962 0.40436 0 -0.50378 0 0.73287 -0.56011 0.5699 -2.02184
LEU_325 -7.16637 1.23093 1.67757 -0.50828 0.2659 0.12434 0.67826 -1.83648 -0.01995 -0.15801 -0.57883 0.03685 0 0 -0.4783 0 0 -0.01752 0.01888 1.07663 0 -0.24059 0 0.18072 -0.16885 0.52603 -5.35705
ASP_326 -3.35193 0.05192 4.70767 -0.09817 0.00272 0.2812 1.33954 -2.12122 -0.01222 -0.1012 -3.03481 -0.3141 0 0 -0.41294 0 0 0.01144 0.00043 0 2.63936 0.27275 0 -2.3716 0.24269 0.37974 -1.88873
ASP_327 -4.96001 0.47831 4.4307 -0.27459 0.03971 0.93151 1.58848 -2.05619 -0.01498 -0.12012 -1.94093 -2.43545 0 0 0 0 0 0.17445 0.35631 0 4.03843 0.07755 0 -2.3716 -0.02409 0.48803 -1.59449
LEU_328 -6.05281 0.80491 2.68384 -0.52259 0.21238 0.15854 1.8726 -1.89859 -0 -0 -0.22703 0.07559 0 0 -0.88281 0 0 0.01793 0.02434 0.56259 0 -0.0235 0 0.18072 0.02529 0.73151 -2.25709
SER_329 -3.61334 0.44801 3.1376 -0.02757 0 0.04229 1.20214 -1.65447 -0.00147 -0.00862 -1.2924 -1.09052 0 0 0 0 0 -0.049 0.00543 0.41639 0 -0.03418 0.64292 -0.77834 0.04906 0.50062 -2.10546
LEU_330 -7.22569 1.32791 2.71529 -0.5477 0.35436 0.1919 0.76001 -1.83578 -0.01352 -0.1115 -0.28836 -0.01868 0 0 -0.43137 0 0 0.00197 0.73767 0.99625 0 0.24967 0 0.18072 0.43593 0.79476 -1.72613
THR_331 -4.92476 0.82022 4.39404 -0.0947 0.04511 0.04079 1.52902 -2.07626 -0.00584 -0.06629 -1.98125 -1.13827 0 0 -0.06299 -0.46794 0 -0.04499 0.01223 0.37688 0 -0.61602 2.33227 -1.0874 1.29287 0.94775 -0.77551
GLY_332 -1.92834 0.23999 2.33508 -6e-05 0 0 0.81974 -1.12954 -0 -0 -0.79895 -0.36868 0 0 -0.06299 0 0 -0.11379 0 0 0 -1.50771 0 0.83697 0.999 0.43999 -0.23929
GLU_333 -4.51999 0.36526 5.13394 -0.49509 0.09289 1.53604 1.38816 -2.13863 -0.00378 -0.06211 -2.45275 -2.33379 0 0 0 -0.46794 0 -0.04078 0.11488 0 4.37653 -0.04061 0 -2.7348 -0.026 0.51571 -1.79288
LYS_334 -4.3499 1.27926 3.10699 -0.2895 0.02988 0.09665 1.09339 -1.24385 -0.02996 -0.15383 -0.52375 0.15852 0 0 0 -0.7158 0 5.90957 0.79254 2.10994 0 0.25544 0 -1.5107 -0.20725 13.0162 18.8238
MET_335 -4.58505 1.15751 1.88761 -0.62617 0.33341 0.16038 0.91368 -1.0857 -0 -0 -0.42482 0.13972 0 0 0 0 0 0.81249 0.32017 2.24338 0 -0.11743 0 0.60916 0.10073 13.7232 15.5623
SER_336 -3.08956 0.17235 2.72606 -0.0294 0 0.06785 0.7281 -1.28555 -0 -0 -0.46509 -0.64664 0 0 0 0 0 0.07005 0.03554 0.38491 0 -0.19852 0.62915 -0.77834 0.03061 1.82182 0.17334
ASP_337 -4.74263 0.63928 4.44628 -0.1091 0.00059 0.32816 2.30165 -2.08042 -0.02086 -0.07831 -3.49941 -0.47335 0 0 -1.13373 0 0 -0.05378 0.01154 0 1.99363 -0.29409 0 -2.3716 -0.08796 1.03645 -4.18766
ILE_338 -8.40409 1.49189 2.72277 -0.53141 0.43768 0.09648 1.55352 -2.32528 -0.01653 -0.06229 -1.39714 -0.03959 0 0 0 0 0 0.009 0.00831 0.8665 0 0.15389 0 0.73287 0.05483 0.97032 -3.67825
TYR_339 -8.78258 0.82665 3.41395 -1.12354 0.18947 0.69899 2.24007 -2.34212 -0.00498 -0.05524 -1.74499 -0.23355 0 0 -1.72039 0 0 0.0307 0.1469 0 2.11004 -0.37758 0.12221 1.2797 -0.01021 0.92011 -4.41641
VAL_340 -8.59787 1.93319 2.81931 -0.38531 0.37119 0.09348 2.15865 -2.42134 -0.0025 -0.00744 -2.36211 -0.2475 0 0 0 0 0 0.14723 0.02723 0.84978 0 -0.57423 0 1.9342 -0.2547 0.80891 -3.70984
LYS_341 -8.07807 0.93373 5.55866 -0.55302 0.19907 0.30656 3.07011 -2.66009 -0.02512 -0.15848 -2.60515 0.23718 0 0 -1.20408 0 0 -0.04568 0.17494 3.08889 0 0.18205 0 -1.5107 -0.12321 0.97008 -2.24231
GLY_342 -4.82273 0.59312 2.98221 -0.00029 0 0 2.03199 -2.02198 -0.00295 -0.01685 -2.11423 -0.31136 0 0 0 0 0 -0.05533 0 0 0 1.06814 0 0.83697 0.88646 0.83472 -0.11213
TRP_343 -11.609 1.57692 4.72963 -0.97848 0.1712 0.67403 2.17776 -3.46027 -0.02189 -0.16704 -1.52812 -0.20817 0 0 0 0 0 0.08402 0.19 0 2.87854 -0.07705 0 1.6906 1.25308 0.72213 -1.90212
MET_344 -9.93221 1.36398 5.30784 -0.5307 0.06825 0.22227 2.13579 -2.91119 -0.01915 -0.11593 -1.51117 -0.08325 0 0 0 0 0 -0.04004 0.05396 4.32566 0 0.14989 0 0.60916 0.01371 0.58297 -0.31018
ILE_345 -8.26719 0.95242 3.8954 -0.57782 0.49391 0.18368 1.97349 -2.45936 -0 -0 0.02511 -0.47624 0 0 -0.41399 0 0 0.11942 0.00643 0.54416 0 0.05018 0 0.73287 -0.4473 0.59811 -3.06672
GLY_346 -3.52986 0.21385 2.51034 -7e-05 0 0 1.33323 -1.48414 -0.01763 -0.15084 -0.75924 -0.39643 0 0 0 0 0 -0.01257 0 0 0 0.4551 0 0.83697 -0.03522 0.5677 -0.4688
PHE_347 -6.24731 0.42901 3.71713 -0.65915 0.08192 0.36099 1.65747 -2.02535 -0.00985 -0.0938 -0.15181 0.46107 0 0 -0.13347 0 0 0.05936 0.05758 0 2.02874 -0.09969 0 1.0402 0.31473 0.47598 1.26376
GLU_348 -7.91445 0.67867 7.28765 -0.26139 0.03765 0.3147 2.39167 -2.96199 -0.05437 -0.31509 -3.4682 -0.24674 0 0 0 -0.86376 0 -0.05025 0.09084 0 2.88676 -0.01108 0 -2.7348 -0.02928 0.46163 -4.76185
GLU_349 -6.29191 0.48954 6.73169 -0.22409 0.02388 0.30104 2.95391 -2.90786 -0.01331 -0.13848 -2.38491 -0.57816 0 0 0 0 0 -0.07583 0.14668 0 3.06955 -0.35902 0 -2.7348 -0.61487 0.53379 -2.07317
HIS_D_350 -4.38218 0.39971 4.3756 -0.4468 0.06141 0.4873 1.91237 -1.87921 -0 -0 -1.66534 -0.52512 0 0 0 -1.798 0 -0.10694 0.23929 0 3.18543 0.05338 0 -0.45461 -0.45653 0.55452 -0.44572
LYS_351 -3.40988 0.29446 3.97934 -0.33183 0.06119 0.19772 0.926 -1.57859 -0.01011 -0.02754 -1.31488 -0.27475 0 0 0 0 0 -0.04585 0.01199 1.81631 0 0.00097 0 -1.5107 -0.22589 0.33986 -1.1022
GLN_352 -5.40345 0.34883 4.78228 -0.59946 0.11419 0.59279 2.22079 -2.24292 -0.01596 -0.14344 -1.33889 -0.72743 0 0 -0.57251 0 0 0.01386 0.01501 0 2.24317 0.0056 0 -0.18838 -0.17858 0.25784 -0.81665
LYS_353 -2.0123 0.09005 1.90535 -0.44494 0.08948 0.26897 0.1706 -0.9503 -0 -0 0.16857 -0.13534 0 0 0 0 0 -0.01572 0.00268 2.23826 0 -0.09576 0 -1.5107 -0.0249 0.24916 -0.00684
THR_354 -4.15693 0.19518 3.31126 -0.1026 0.05707 0.07014 0.8759 -1.6422 -0.01287 -0.13863 -0.88196 -0.81671 0 0 0 0 0 0.02021 0.01354 0.12445 0 -0.6822 2.28744 -1.0874 -0.08581 0.17955 -2.47255
ASP_355 -5.88928 0.62855 7.17693 -0.1978 0.02122 0.72076 2.18935 -3.05723 -0.00091 -0.01799 -6.02288 -0.77552 0 0 -0.91669 -0.30187 0 0.21516 0.51555 0 2.50332 -0.29023 0 -2.3716 -0.05179 0.56011 -5.36283
VAL_356 -8.86127 1.66886 3.41796 -0.36592 0.32653 0.0859 2.283 -2.83763 -0.01331 -0.13848 -0.07038 -0.25348 0 0 0 0 0 0.00914 0.0073 0.74982 0 -0.57415 0 1.9342 -0.05198 1.08826 -1.59564
HIS_357 -10.4387 1.52144 5.57771 -0.67018 0.0549 0.80926 1.82866 -3.53997 -0.00575 -0.02096 -0.73978 -3.18864 0 0 0 0 0 0.14374 0.46963 0 2.5426 -0.07781 0 -0.45461 -0.30572 1.29317 -5.20098
TYR_358 -9.89399 1.7628 4.09137 -0.86154 0.06114 0.26112 3.45482 -3.23474 -1e-05 -0.00021 -1.96158 -0.27549 0 0 0 -0.65693 0 -0.00756 0.31067 0 1.93976 -0.15303 0.00412 1.2797 0.06278 1.12938 -2.68744
ARG_359 -8.68035 0.92933 9.48731 -1.41229 0.3205 1.18474 5.00119 -4.28055 -0.01438 -0.15146 -4.54816 -0.44774 0 0 -1.08213 0 0 -0.04211 0.04765 3.12123 0 -0.11409 0 -1.2888 0.08222 1.09208 -0.7958
SER_360 -4.55552 0.22622 5.18473 -0.03153 0.00024 0.05422 2.65923 -2.51919 -0 -0 -2.16461 -0.9488 0 0 -0.99149 0 0 -0.0883 0.05195 0.15519 0 -0.32004 0.63549 -0.77834 -0.4688 0.84001 -3.05934
LEU_361 -9.75851 1.81906 5.41912 -0.73065 0.39965 0.22492 3.3023 -3.64948 -0.03134 -0.10081 -0.88135 0.26668 0 0 0 0 0 -0.04417 0.21315 2.66018 0 -0.06741 0 0.18072 -0.45623 0.59881 -0.63535
GLY_362 -2.41041 0.08333 3.03184 -5e-05 0 0 1.20782 -1.51589 -0 -0 -1.06314 -0.44165 0 0 0 0 0 -0.13477 0 0 0 -1.22997 0 0.83697 -0.62436 0.53178 -1.7285
GLY_363 -3.86174 0.77433 2.85348 -6e-05 0 0 1.59314 -1.73011 -0.03134 -0.10081 -0.76679 -0.37069 0 0 0 0 0 -0.15936 0 0 0 -1.50077 0 0.83697 -0.9435 0.57107 -2.83618
GLU_364 -5.12495 0.79761 6.17086 -0.20183 0.03047 0.28421 2.36121 -2.66763 -0.0215 -0.09693 -3.11555 -0.63549 0 0 0 0 0 -0.01027 0.05859 0 3.51274 -0.10305 0 -2.7348 -0.44878 0.61758 -1.32752
GLY_365 -2.57849 0.09514 2.03459 -0.00072 0 0 0.78704 -1.16664 -0 -0 -0.15444 -0.24788 0 0 0 0 0 -0.10097 0 0 0 -1.5393 0 0.83697 0.36596 0.22378 -1.44495
ASN_366 -3.40308 0.20329 2.82113 -0.26459 0.00487 0.41789 1.3685 -1.58092 -0.03063 -0.17204 -0.54577 -0.43384 0 0 -0.28024 -0.8877 0 0.17639 0.04487 0 2.53379 -0.48791 0 -0.93687 0.41682 0.3884 -0.64764
PHE_367 -9.05502 1.35057 2.1511 -0.5634 0.09519 0.28382 1.05983 -2.34572 -0 -0 -0.28025 0.09875 0 0 0 0 0 -0.04796 0.14672 0 3.15828 -0.05354 0 1.0402 -0.04937 0.61222 -2.39858
ASN_368 -5.37646 0.51977 4.37796 -0.18592 0.03052 0.27155 2.04026 -2.38973 -0.01482 -0.13954 -2.2051 -0.79075 0 0 -0.62884 -0.8877 0 -0.00024 0.00128 0 2.52245 0.44099 0 -0.93687 0.05825 0.54157 -2.75136
TRP_369 -10.7856 1.81699 5.32219 -0.76006 0.03121 0.49011 2.34285 -3.40215 -0 -0 -2.41107 -0.00283 0 0 -1.00103 0 0 0.01652 0.00818 0 3.2483 -0.21992 0 1.6906 0.36315 1.18365 -2.06886
ARG_370 -6.79629 0.27655 8.21298 -0.7957 0.36061 0.61266 3.05118 -3.45046 -0 -0 -5.01876 0.32521 0 0 -1.4892 -0.30187 0 -0.1145 0.13748 2.73484 0 0.08862 0 -1.2888 0.077 1.28354 -2.09489
PHE_371 -6.24647 0.41918 2.15261 -0.6173 0.10389 0.32455 1.34002 -1.5854 -0.00905 -0.02814 0.01197 -0.0178 0 0 0 0 0 0.01889 0.03271 0 2.49598 -0.03528 0 1.0402 0.03323 0.48787 -0.07834
ILE_372 -3.97254 0.38389 2.37048 -0.63182 0.42532 0.13513 0.94507 -1.29727 -0 -0 -0.5493 0.17117 0 0 0 0 0 -0.04939 0.03792 1.028 0 -0.70818 0 0.73287 -0.09375 0.39308 -0.67933
PHE_373 -8.11703 1.30284 1.98692 -1.12431 0.19304 0.71512 1.22596 -1.74141 -0.01019 -0.03397 -0.06399 -0.12893 0 0 0 0 0 0.37814 0.02094 0 1.46992 -0.37438 0 1.0402 0.5056 1.08109 -1.67445
PRO_374 -3.96301 1.15054 2.71728 -0.12148 0.00554 0.08971 1.27318 -1.27846 -0 -0 -1.22817 0.21856 0 0 0 0 0 -0.04668 0.02066 0.22456 0 -0.97512 0 -2.4119 0.30926 1.176 -2.83951
PHE_375 -6.32487 0.52637 4.15984 -0.98105 0.15492 0.4137 2.08621 -2.21074 -0.0226 -0.14586 -1.20015 -0.48447 0 0 0 0 0 -0.17818 0.11289 0 2.30506 0.42174 0 1.0402 -0.20429 0.63346 0.10218
ASP_376 -4.22202 0.57953 4.00004 -0.11649 0.00588 0.35251 1.02752 -1.87632 -0 -0 -0.19007 -0.6182 0 0 0 0 0 -0.10812 0.03394 0 1.80926 -0.007 0 -2.3716 0.09915 0.50416 -1.09782
TYR_377 -8.75526 0.93355 4.18666 -0.6934 0.06528 0.38817 2.21433 -2.40297 -0.01179 -0.14093 -1.83736 -0.19688 0 0 -0.46177 0 0 0.01222 0.01475 0 1.99598 -0.23052 0.0031 1.2797 -0.40661 0.48526 -3.55846
LEU_378 -8.25403 1.13662 5.3041 -0.48976 0.39556 0.09391 3.5463 -3.18709 -0.0226 -0.14586 -2.149 0.29865 0 0 0 0 0 0.24954 0.02911 0.35991 0 -0.25228 0 0.18072 -0.56806 1.154 -2.32024
PRO_379 -4.03139 0.67963 2.69885 -0.08114 0 0.04976 1.48085 -1.35336 -0 -0 -0.65975 0.69197 0 0 0 0 0 0.00365 0.03758 0.72616 0 -0.32718 0 -2.4119 -0.40645 1.21961 -1.6831
ALA_380 -3.87239 0.51477 2.6539 -0.02136 0 0 1.41736 -1.67343 -0 -0 -1.33039 -0.36575 0 0 0 0 0 -0.0034 0 0 0 -0.22614 0 1.8394 -0.29155 0.45426 -0.90472
GLU_381 -7.26311 0.4517 7.22508 -0.44452 0.08654 0.90958 2.86195 -3.27649 -0.01672 -0.09565 -3.57735 -0.45009 0 0 0 0 0 -0.00096 0.00307 0 3.20154 -0.26535 0 -2.7348 -0.30885 0.29617 -3.39824
GLN_382 -8.46756 0.69284 7.74439 -0.27082 0.03973 0.21491 3.17458 -3.69941 -0 -0 -2.87371 -0.48068 0 0 -0.46177 0 0 0.06875 0.04819 0 3.02277 0.01179 0 -0.18838 -0.20446 0.45973 -1.16911
VAL_383 -5.48766 0.49418 4.31493 -0.31421 0.2618 0.07211 2.61623 -2.58887 -0.01742 -0.0848 -2.52459 -0.14962 0 0 0 0 0 -0.0711 0.00098 0.07693 0 -0.35021 0 1.9342 -0.09059 0.46324 -1.44447
CYS_384 -7.16062 1.30804 4.59944 -0.05185 1e-05 0.01589 2.31297 -2.56429 -0.02221 -0.13904 -2.6425 0.20227 0 0 0 0 0 -0.01744 0.11734 0.40139 0 0.25296 0 3.6196 0.28169 0.47178 0.98544
THR_385 -4.72736 0.28479 5.16428 -0.20642 0.12824 0.07436 2.84477 -2.45615 -0 -0 -3.88224 -0.02223 0 0 -0.4122 0 0 -0.01853 0.00057 0.06036 0 -0.00465 2.28532 -1.0874 0.37748 0.50178 -1.09523
ILE_386 -6.19505 0.50666 3.3699 -0.47054 0.30013 0.08482 1.77708 -2.09995 -0 -0 -0.30621 0.32867 0 0 0 0 0 -0.04271 0.01747 1.17617 0 -0.22804 0 0.73287 0.12232 0.56777 -0.35864
ALA_387 -4.1282 0.53149 2.33972 -0.0226 0 0 1.34418 -1.70344 -0 -0 -0.86303 -0.32542 0 0 0 0 0 0.02026 0 0 0 -0.14328 0 1.8394 -0.09525 0.50834 -0.69781
LYS_388 -3.39195 0.15802 4.45577 -0.42216 0.08697 0.34023 2.05072 -1.89339 -0.01742 -0.0848 -2.32669 0.05943 0 0 -0.4122 0 0 -0.08428 0.2871 1.69408 0 -0.17908 0 -1.5107 -0.2859 0.35409 -1.12216
LYS_389 -4.64611 0.53389 3.55987 -0.30624 0.04829 0.15507 1.70793 -1.86502 -0.02221 -0.13904 -0.56997 -0.13397 0 0 0 0 0 0.01683 0.08185 1.94731 0 -0.02435 0 -1.5107 -0.1761 0.35456 -0.98811
ASP_390 -4.51199 0.60808 4.52668 -0.23073 0.04242 0.74922 1.92618 -2.27018 -0 -0 -2.72613 -3.26325 0 0 0 -0.70255 0 -0.04897 0.09595 0 3.72831 -0.06739 0 -2.3716 -0.19083 0.58512 -4.12166
ALA_391 -3.63358 0.40114 2.61369 -0.02468 4e-05 0 1.04971 -1.6947 -0 -0 -0.13539 -0.40855 0 0 0 0 0 -0.06644 0 0 0 -0.22318 0 1.8394 -0.46921 0.52668 -0.22507
PHE_392 -8.09593 1.68049 2.51313 -0.73762 0.10673 0.45132 2.22124 -2.31116 -0.01892 -0.10687 -1.10988 0.21591 0 0 0 0 0 -0.03096 0.10251 0 2.03595 -0.14868 0 1.0402 -0.58923 0.6732 -2.10859
TRP_393 -4.25182 0.37883 3.18355 -0.73228 0.17407 0.42171 1.45698 -1.7667 -0 -0 -1.14568 -0.51175 0 0 0 0 0 -0.06615 0.03757 0 2.82035 -0.02762 0 1.6906 -0.53437 0.78334 1.91064
ARG_394 -3.03243 0.4172 3.90588 -0.59618 0.09104 0.41147 1.33866 -1.7326 -0.00646 -0.01924 -1.45745 -0.07432 0 0 0 -0.70255 0 -0.05723 0.14409 1.76792 0 -0.1169 0 -1.2888 -0.47473 0.45237 -1.03023
LEU_395 -4.06184 0.58827 2.18089 -0.58349 0.17683 0.14623 1.29494 -1.50489 -0.01892 -0.10687 -0.40307 0.30565 0 0 0 0 0 0.0759 0.01445 0.58919 0 -0.38023 0 0.18072 -0.24384 0.48238 -1.26769
ASP_396 -2.30465 0.30444 3.13219 -0.10679 0.00742 0.31179 1.49932 -1.41039 -0.02384 -0.13255 -1.56132 -1.12909 0 0 -0.81255 0 0 0.00073 0.00203 0 2.36589 -0.35109 0 -2.3716 -0.08085 0.37625 -2.28468
LYS_397 -3.0007 0.25432 2.1459 -0.49513 0.11681 0.32863 0.73977 -1.04279 -0 -0 -2.07376 0.06263 0 0 -0.81255 0 0 -0.00951 0.00032 3.05253 0 0.06622 0 -1.5107 -0.20107 0.26776 -2.11131
THR_398 -3.41118 0.16933 2.2897 -0.10177 0.06545 0.07066 1.05317 -1.36003 -0.00067 -0.01766 -0.83597 -0.71286 0 0 0 0 0 0.03333 2e-05 0.0901 0 -0.53628 2.27039 -1.0874 -0.34235 0.22171 -2.14232
GLU_399 -1.85379 0.10864 1.80315 -0.48682 0.24499 1.56774 0.35303 -0.93414 -0 -0 -0.5902 -2.53494 0 0 0 0 0 -0.05536 0.00901 0 4.33611 -0.02881 0 -2.7348 -0.49571 0.26748 -1.02443
SER_400 -2.52889 0.21283 1.49293 -0.02678 0 0.02183 0.49059 -0.93569 -0.00114 -0.00602 0.02453 -0.24348 0 0 0 0 0 -0.04305 5e-05 0.43024 0 -0.03503 0.62064 -0.77834 -0.60531 0.23626 -1.67385
LYS_401 -3.04591 0.22383 2.03003 -0.37379 0.05494 0.16615 0.9234 -0.96927 -1e-05 -0.00019 0.23446 0.19479 0 0 0 0 0 -0.06903 0.00419 1.72605 0 0.00316 0 -1.5107 -0.61113 0.12632 -0.8927
ILE_402 -2.16755 0.44075 1.59927 -0.47724 0.33503 0.10168 0.48122 -0.76513 -0 -0 -0.19288 0.16775 0 0 0 0 0 -0.06211 0.00923 0.47987 0 -0.57945 0 0.73287 -0.57592 0.78569 0.3131
PRO_403 -3.19627 0.59596 1.36023 -0.19396 0.00265 0.13681 0.6103 -0.65811 -0 -0 -0.47413 0.09683 0 0 0 0 0 -0.00885 0.0015 0.41847 0 -0.96252 0 -2.4119 -0.41998 0.85188 -4.25109
ALA_404 -1.45001 0.05376 1.175 -0.02436 0 0 0.29238 -0.69187 -0 -0 -0.17142 -0.19295 0 0 0 0 0 -0.03522 0 0 0 -0.16207 0 1.8394 -0.60707 0.13636 0.16194
ARG_405 -2.89386 0.14118 2.09759 -0.6247 0.07387 0.36619 1.01183 -1.10988 -0.01228 -0.04671 -1.15548 0.50266 0 0 0 -1.17838 0 -0.03967 0.05364 2.52035 0 -0.08935 0 -1.2888 -0.60545 0.22469 -2.05254
VAL_406 -4.26666 0.50342 1.34072 -0.31884 0.32108 0.07227 0.71792 -1.34733 -0.04072 -0.25299 0.0219 -0.67248 0 0 0 0 0 0.08977 0.00505 1.85863 0 -0.80569 0 1.9342 -0.36816 0.45984 -0.74806
VAL_407 -4.68658 0.64523 1.61513 -0.32253 0.32913 0.06941 0.30193 -1.4044 -0.04176 -0.20778 -0.67648 -0.26462 0 0 0 0 0 0.00613 0.02039 0.08617 0 -0.48885 0 1.9342 -0.3963 0.66477 -2.8168
PHE_408 -6.94144 0.48239 3.64986 -1.01678 0.09324 0.59522 2.17103 -2.19268 -0.00379 -0.01196 -2.55139 -0.13113 0 0 0 0 0 -0.00236 3e-05 0 2.25124 -0.31642 0 1.0402 -0.30888 0.48583 -2.70778
GLN_409 -3.7563 0.27392 3.52029 -0.35153 0.07995 0.18034 0.66402 -1.61277 -0.03357 -0.17361 -1.78904 -0.02653 0 0 0 -0.45542 0 0.20538 0.02137 0 3.12884 0.05393 0 -0.18838 -0.23293 0.41929 -0.07274
ILE_410 -5.83336 0.7237 0.97499 -0.46687 0.33854 0.09097 0.38891 -1.2108 -0.01188 -0.08749 -0.05922 0.08883 0 0 0 0 0 -0.04928 0.03173 0.4941 0 -0.75649 0 0.73287 -0.37647 0.66444 -4.32278
TRP_411 -4.984 0.23129 3.55212 -1.47984 0.1469 0.86668 1.09698 -1.93112 -0.0022 -0.00721 -1.59608 -0.43953 0 0 -0.63179 0 0 -0.00646 0.00117 0 1.73743 -0.47678 0 1.6906 -0.13431 0.54777 -1.81837
ASP_412 -3.0529 0.35214 3.63697 -0.10608 0.00136 0.31192 0.96432 -1.73101 -0 -0 -3.03817 -0.26867 0 0 0 0 0 -0.00428 0.00152 0 3.33628 0.05265 0 -2.3716 0.37833 0.29814 -1.23907
ASN_413 -4.37153 0.46304 2.31369 -0.24183 0.01377 0.36152 0.703 -1.57284 -0 -0 0.40062 -0.48487 0 0 0 0 0 -0.06544 0.04627 0 2.38635 0.13677 0 -0.93687 0.09943 0.17446 -0.57447
ASP_414 -3.2355 0.28566 4.3109 -0.10566 0.00618 0.31213 1.47857 -1.83698 -0 -0 -1.32071 -1.36797 0 0 -0.80604 0 0 -0.00991 0.0287 0 2.16287 -0.18849 0 -2.3716 -0.11114 0.24562 -2.52336
LYS_415 -2.62845 0.17421 2.35047 -0.42915 0.06454 0.2368 0.73195 -0.99169 -0.01622 -0.15259 -1.67129 0.09802 0 0 -0.80604 0 0 -0.04616 0.00795 1.4912 0 -0.04107 0 -1.5107 -0.21723 0.28444 -3.07101
PHE_416 -5.13347 0.72581 2.80474 -0.64079 0.03776 0.33514 1.26737 -1.58704 -0 -0 -1.2509 0.1374 0 0 0 0 0 -0.0611 0.02855 0 2.42057 -0.13326 0 1.0402 -0.35373 0.33018 -0.03257
SER_417 -1.20756 0.07441 1.1124 -0.03206 0.01926 0.03058 0.13559 -0.60344 -0.01622 -0.15259 -0.08159 -0.23146 0 0 0 0 0 0.00917 0.0084 0.26374 0 0.2837 0.60213 -0.77834 0.44779 0.27793 0.16184
PHE_418 -4.16985 0.64694 2.17207 -0.87976 0.0783 0.57656 0.81887 -1.45754 -0 -0 -1.44781 -0.10904 0 0 0 0 0 0.19359 0.14577 0 1.70629 -0.2651 0 1.0402 0.7007 0.32199 0.07217
ASP_419 -2.87818 0.1988 3.06999 -0.10306 0.0127 0.29275 0.45256 -1.41829 -0.00599 -0.05314 -1.53943 -0.22418 0 0 0 -0.45542 0 0.00336 0.01671 0 2.34041 0.20093 0 -2.3716 0.13486 0.44391 -1.88232
ASP_420 -1.68685 0.0368 1.59877 -0.1143 0.00082 0.34507 0.03997 -0.77539 -0 -0 -0.09826 -0.71821 0 0 0 0 0 0.10057 0.00093 0 2.53657 -0.31766 0 -2.3716 -0.18803 0.25065 -1.36016
PHE_421 -3.57346 0.15016 2.04701 -1.1825 0.20207 0.79059 0.22654 -1.29368 -0.00421 -0.05919 -0.17171 -0.12239 0 0 0 0 0 0.00355 0.0001 0 1.61464 -0.35137 0 1.0402 -0.29816 0.22438 -0.75741
LEU_422 -1.81155 0.08522 0.81172 -0.46434 0.21572 0.08858 0.10552 -0.59328 -0 -0 -0.20639 0.10978 0 0 0 0 0 0.01164 0.0285 0.57672 0 -0.26714 0 0.18072 -0.24369 0.27517 -1.09714
GLY_423 -0.85476 0.02754 0.96309 -0.00198 0 0 0.12129 -0.45993 -0 -0 -0.38954 -0.38251 0 0 0 0 0 -0.1303 0 0 0 -1.53997 0 0.83697 0.19265 0.14223 -1.47522
SER_424 -2.21456 0.31409 1.00489 -0.03074 0 0.0714 0.2852 -0.63914 -0.00849 -0.03801 -0.28753 -0.24126 0 0 0 0 0 0.25839 0.00136 0.10965 0 -0.47674 0.68564 -0.77834 0.18051 0.18373 -1.61994
LEU_425 -7.00732 0.93559 2.46069 -0.58312 0.16993 0.13729 2.0131 -2.0012 -0.027 -0.17622 -1.56684 0.31167 0 0 0 0 0 0.10454 0.02046 0.9097 0 -0.05075 0 0.18072 -0.07676 0.55136 -3.69416
GLN_426 -4.71988 0.42788 3.23589 -0.39481 0.09624 0.25036 1.10169 -1.69346 -0.02771 -0.13385 -1.61309 -0.22874 0 0 0 -1.17838 0 -0.00451 0.00892 0 2.90384 0.33857 0 -0.18838 0.1394 0.59625 -1.08377
LEU_427 -6.92771 1.07313 2.02793 -0.47441 0.23675 0.10141 1.40118 -1.76352 -0.01575 -0.08912 -0.32834 0.04289 0 0 0 0 0 -0.01767 0.00482 0.86934 0 -0.1255 0 0.18072 0.10787 0.43971 -3.25627
ASP_428 -3.1096 0.3282 4.49128 -0.20209 0.03404 0.65723 2.16969 -1.94259 -0 -0 -3.17171 -3.23719 0 0 0 -0.87883 0 -0.02684 0.12284 0 3.63857 -0.13745 0 -2.3716 -0.20578 0.71255 -3.12927
LEU_429 -9.41235 1.96901 3.5068 -0.55291 0.343 0.14923 2.33933 -2.79518 -0.00969 -0.07933 -0.9303 0.25386 0 0 0 0 0 -0.0911 0.00345 0.26109 0 -0.03059 0 0.18072 -0.31257 0.77804 -4.42948
ASN_430 -6.1559 0.77089 6.87278 -0.17985 0.00743 0.26899 2.80206 -3.35232 -0.0103 -0.06993 -1.96409 -0.39387 0 0 -0.81842 0 0 -0.10385 0.2746 0 1.60484 0.08654 0 -0.93687 -0.12756 0.66895 -0.75587
ARG_431 -6.31357 0.78177 6.35845 -0.49649 0.07612 0.29399 3.34441 -2.74429 -0 -0 -3.94619 0.2429 0 0 0 -0.93424 0 -0.03566 0.19904 1.95887 0 -0.03331 0 -1.2888 -0.32071 0.64022 -2.2175
MET_432 -7.83706 0.95835 5.32094 -0.64438 0.19427 0.2306 2.24192 -2.59032 -0.00546 -0.02267 -1.81018 -0.07515 0 0 -0.35914 0 0 -0.017 0.06795 2.79309 0 0.08053 0 0.60916 -0.27319 1.02635 -0.11139
PRO_433 -6.54437 0.98974 2.62632 -0.1204 0.00018 0.08811 1.08277 -1.34453 -0 -0 -0.32974 0.26742 0 0 0 0 0 0.04327 0.01188 0.11031 0 -1.20157 0 -2.4119 -0.20714 0.91794 -6.0217
LYS_434 -6.60423 0.7716 5.47998 -0.33629 0.03797 0.13571 3.07529 -2.58801 -0.02311 -0.10264 -4.02295 0.32816 0 0 0 -0.53772 0 0.3181 0.40058 2.91133 0 0.0803 0 -1.5107 -0.34015 1.36677 -1.16002
PRO_435 -7.40839 1.32738 4.06058 -0.19843 0.00796 0.14338 1.71252 -1.69407 -0 -0 -0.0605 0.01869 0 0 0 0 0 0.24037 0.00386 0.26321 0 -0.54572 0 -2.4119 -0.11616 1.64959 -3.00763
ALA_436 -2.39655 0.33988 1.73296 -0.02461 0.00012 0 0.60167 -1.10942 -0 -0 -0.46344 -0.3605 0 0 0 0 0 0.02219 0 0 0 -0.36833 0 1.8394 -0.06778 1.01393 0.75953
LYS_437 -6.37384 0.66853 4.66296 -0.32807 0.06871 0.16719 1.8364 -1.99508 -0.02311 -0.10264 -0.55917 0.29097 0 0 -0.47822 0 0 -0.04649 0.17742 1.90212 0 0.1804 0 -1.5107 -0.21658 1.00219 -0.67701
THR_438 -3.83518 0.34896 3.19206 -0.12598 0.07319 0.08833 2.18384 -1.64505 -0.00019 -0.00305 -1.97367 -0.95806 0 0 0 0 0 0.22505 0.00182 0.04384 0 -0.27311 2.25498 -1.0874 -0.01172 0.82789 -0.67344
ALA_439 -6.27908 0.60712 3.43691 -0.02355 0 0 2.01582 -2.44141 -0 -0 -0.98633 -0.35555 0 0 0 0 0 -0.10649 0 0 0 -0.41341 0 1.8394 -0.03806 0.58284 -2.16178
LYS_440 -5.75781 0.64639 6.95967 -0.45463 0.12103 0.26735 2.07231 -2.70494 -0 -0 -3.43628 -0.13457 0 0 -0.34332 0 0 -0.03508 0.02469 1.75992 0 -0.04649 0 -1.5107 -0.15223 0.37092 -2.35379
LYS_441 -6.16384 0.70574 7.91118 -0.30345 0.02816 0.13541 3.57386 -3.42051 -0.01501 -0.05629 -4.93272 -0.17147 0 0 -0.76956 0 0 -0.03782 1.06054 1.90595 0 -0.17675 0 -1.5107 -0.02469 0.47867 -1.78329
CYS_442 -5.58514 0.62239 3.9812 -0.05266 0.00011 0.01725 1.54536 -1.9587 -0.00173 -0.0224 -0.58205 -0.00136 0 0 0 0 0 -0.00548 0.1558 0.6006 0 0.22449 0 3.6196 -0.24999 0.67733 2.98462
SER_443 -4.66641 0.78664 4.39375 -0.03756 0.00209 0.05568 1.91428 -2.17878 -0.00019 -0.00305 -2.27075 -0.58435 0 0 -0.34332 0 0 -0.08555 0.0886 0.15471 0 -0.33512 1.71927 -0.77834 -0.50424 0.97909 -1.69356
LEU_444 -5.75452 0.57147 3.05957 -0.63494 0.25923 0.21353 2.07055 -2.06483 -0.01536 -0.14168 -1.26194 0.1404 0 0 0 0 0 -0.0177 0.06962 0.50958 0 -0.1074 0 0.18072 -0.1887 1.08313 -2.02928
ASP_445 -3.48629 0.22168 4.59177 -0.2523 0.12212 0.83472 1.38159 -1.89795 -0.01547 -0.14463 -1.75755 -1.23905 0 0 -0.47914 0 0 -0.02012 0.00504 0 2.00841 -0.83064 0 -2.3716 -0.01818 0.74305 -2.60454
GLN_446 -5.18937 0.42782 4.35076 -0.89668 0.38717 1.01057 2.06427 -1.9559 -0 -0 -1.27552 -1.37696 0 0 0 0 0 0.05325 0.07016 0 5.12137 -0.21666 0 -0.18838 -0.45238 0.69692 2.63047
LEU_447 -6.64235 0.67084 3.44712 -0.50196 0.3242 0.13202 2.22735 -2.18025 -0 -0 -1.53266 0.05951 0 0 -0.47914 0 0 0.00164 0.03317 0.85203 0 -0.06753 0 0.18072 -0.15483 1.00321 -2.62693
ASP_448 -2.88791 0.16671 3.85428 -0.11064 0.00729 0.33858 2.03209 -1.72272 -0 -0 -1.29895 -0.56552 0 0 0 -0.65713 0 -0.09721 0.00705 0 1.74936 0.00681 0 -2.3716 0.12595 0.84093 -0.58263
ASP_449 -3.11172 0.31007 3.08549 -0.27661 0.10555 0.93868 0.63856 -1.5996 -0 -0 -0.87365 -3.3619 0 0 0 0 0 0.14812 0.08329 0 2.87818 -0.37238 0 -2.3716 -0.16077 0.62687 -3.31343
ALA_450 -4.36033 0.55061 1.99076 -0.01767 0 0 1.39674 -1.68252 -0.00011 -0.00295 -0.70984 -0.31084 0 0 0 0 0 0.10587 0 0 0 -0.26171 0 1.8394 0.07534 0.70348 -0.68377
PHE_451 -8.43649 1.23992 3.98393 -0.75327 0.04521 0.03333 2.60714 -2.89612 -0 -0 -1.90704 -0.35002 0 0 0 0 0 -0.01007 0.04108 0 2.08877 0.14435 0 1.0402 -0.11544 0.63856 -2.60598
HIS_D_452 -6.11038 0.89625 4.99379 -0.90953 0.07771 1.31224 1.69407 -2.58652 -0 -0 -1.60898 -0.07322 0 0 -0.51037 0 0 -0.02108 0.01769 0 2.47008 0.16088 0 -0.45461 -0.206 1.12022 0.26224
PRO_453 -4.89515 0.62367 3.57882 -0.20029 0.00395 0.14644 1.33206 -1.4349 -0 -0 -1.50124 -0.03406 0 0 -0.51037 0 0 -0.02648 0.0109 0.79285 0 -0.98978 0 -2.4119 -0.28219 1.16273 -4.63494
GLU_454 -3.25928 0.13346 3.49548 -0.36968 0.10704 0.6651 1.39667 -1.62584 -0.01822 -0.10505 -2.51792 -0.83474 0 0 -0.86899 0 0 0.13405 0.00016 0 3.64645 -0.01704 0 -2.7348 -0.61507 0.52083 -2.8674
TRP_455 -8.3026 1.53662 2.12538 -1.10459 0.2273 0.64723 1.08896 -2.15125 -0.01578 -0.06807 -0.05708 -0.3218 0 0 0 0 0 0.00154 0.00319 0 2.56381 -0.48428 0 1.6906 -0.0968 0.54924 -2.16837
PHE_456 -6.45856 1.02193 2.29993 -0.59995 0.02748 0.298 1.45082 -1.71311 -0.01108 -0.03851 -0.15721 0.14068 0 0 0 0 0 0.01229 0.04011 0 2.24415 -0.17691 0 1.0402 -0.0496 0.76393 0.13459
VAL_457 -4.31664 0.36004 1.50711 -0.27347 0.18887 0.05656 0.99588 -1.40944 -0 -0 -1.89702 -0.28597 0 0 -0.47822 0 0 -0.05255 0.06398 0.24981 0 -0.77854 0 1.9342 -0.40992 0.56849 -3.97681
SER_458 -6.1403 0.49694 5.64598 -0.03685 0.00226 0.072 3.17367 -2.63818 -0.01108 -0.03851 -2.13044 -0.66838 0 0 -1.27235 0 0 -0.07168 0.10939 0.05213 0 -0.19825 0.67871 -0.77834 0.34479 0.3711 -3.03739
LEU_459 -6.33336 0.56281 2.76396 -0.49561 0.25054 0.1134 1.40255 -2.03615 -0 -0 0.70623 0.25092 0 0 0 0 0 -0.01232 0.10843 0.27242 0 -0.29836 0 0.18072 0.36752 0.35791 -1.83839
PHE_460 -9.3124 1.11077 4.28907 -0.89583 0.0394 0.28879 2.32043 -2.78033 -0.01819 -0.06828 -0.04045 -0.02581 0 0 0 0 0 -0.00051 0.00584 0 1.805 -0.44174 0 1.0402 -0.18414 0.25196 -2.6162
GLU_461 -6.33503 0.36906 7.26801 -0.44814 0.05696 0.88856 2.72705 -2.84103 -0 -0 -3.44056 -0.43175 0 0 -0.2998 -0.53772 0 -0.00674 0.02383 0 3.4099 -0.29821 0 -2.7348 -0.15056 0.22275 -2.55822
GLN_462 -8.87282 0.74527 7.18357 -0.34461 0.08169 0.30452 4.06706 -3.76946 -0 -0 -3.44883 -0.18277 0 0 -0.97255 -0.47284 0 0.0813 0.36763 0 4.93378 0.11433 0 -0.18838 -0.21207 0.84396 0.25879
LYS_463 -6.84307 0.70391 7.12961 -0.45508 0.08129 0.26188 3.55404 -3.03002 -0 -0 -4.66872 0.51776 0 0 -0.63179 0 0 0.0317 0.36642 2.00915 0 -0.05211 0 -1.5107 -0.32323 0.98343 -1.87553
THR_464 -3.70328 0.37315 2.79532 -0.1278 0.09126 0.0671 1.50927 -1.50387 -0 -0 -0.39051 -0.82861 0 0 0 -0.47284 0 0.04724 0.06166 0.09727 0 0.02729 2.2626 -1.0874 -0.42431 0.37672 -0.82973
VAL_465 -4.93268 0.508 2.73266 -0.30532 0.13206 0.06592 1.57433 -1.99413 -0.04356 -0.16361 -0.00474 -0.41289 0 0 0 0 0 0.07726 0.00045 0.11172 0 0.0249 0 1.9342 -0.09337 0.28775 -0.50104
LYS_466 -4.29889 0.2396 2.28102 -0.33776 0.06157 0.21456 1.58085 -1.55055 -0 -0 -0.30369 -0.35979 0 0 0 0 0 -0.09762 0.02325 1.55133 0 -0.1507 0 -1.5107 -0.11967 0.27585 -2.50134
GLY_467 -3.83806 0.17053 2.43557 -0.00024 0 0 1.09366 -1.72236 -0.04356 -0.16361 -0.64745 -0.16505 0 0 0 0 0 -0.05999 0 0 0 -1.49932 0 0.83697 -0.13726 0.1534 -3.58677
TRP_468 -10.7614 1.51245 2.85621 -1.26751 0.13157 0.28798 1.75918 -2.76333 -0.01819 -0.06828 0.3347 -0.93276 0 0 0 0 0 0.12771 0.06063 0 1.85846 -0.08922 0 1.6906 0.56171 0.34074 -4.37872
TRP_469 -7.14281 1.09609 2.39599 -0.9958 0.47454 0.74069 1.41741 -2.16221 -0.01394 -0.15313 -1.21363 -0.02117 0 0 0 -0.87883 0 0.05205 0.00851 0 2.91873 -0.10684 0 1.6906 1.57782 1.23671 0.92082
PRO_470 -5.47434 0.71244 1.86049 -0.18865 0.00175 0.13426 0.29703 -0.90565 -0 -0 -0.05611 0.04386 0 0 0 0 0 -0.05831 0.00056 0.99244 0 -0.96598 0 -2.4119 0.64047 1.15648 -4.22117
CYS_471 -3.57761 0.28549 3.53785 -0.05913 2e-05 0.01714 2.27494 -1.64776 -0.03119 -0.21273 -2.22355 -0.53971 0 0 0 0 0 0.03651 0.01181 0.51391 0 0.15664 0 3.6196 -0.60216 0.58513 2.1452
VAL_472 -3.55304 0.37781 1.48141 -0.37309 0.29227 0.09174 0.68264 -1.14049 -0 -0 -0.40447 -0.13022 0 0 0 0 0 -0.05882 0.02749 0.87718 0 -0.80134 0 1.9342 -0.38759 0.66823 -0.4161
ALA_473 -3.99249 0.47592 3.09731 -0.02347 0 0 2.27937 -2.06587 -0.01726 -0.05961 -2.22472 -0.18319 0 0 0 0 0 0.01077 0 0 0 -0.07527 0 1.8394 -0.40328 0.39381 -0.94856
GLU_474 -1.78007 0.15916 1.86447 -0.53048 0.23293 1.48312 0.50118 -0.85224 -0 -0 -0.29175 -3.07007 0 0 0 0 0 -0.03507 0.00532 0 3.39765 -0.25208 0 -2.7348 -0.50693 0.25914 -2.15053
GLU_475 -2.12352 0.39939 2.01638 -0.23699 0.0408 0.3786 0.7391 -0.98184 -0 -0 0.35223 -0.57004 0 0 0 0 0 -0.06861 0.00736 0 2.91753 -0.07942 0 -2.7348 -0.59241 0.22729 -0.30892
GLY_476 -2.31126 0.14189 2.42645 -6e-05 0 0 1.24493 -1.31659 -0 -0 -1.3009 -0.37037 0 0 0 0 0 -0.15395 0 0 0 -1.51277 0 0.83697 -0.70661 0.25157 -2.77069
GLU_477 -3.96802 0.40288 5.12519 -0.29274 0.05517 0.35031 2.21369 -2.28783 -0.01655 -0.05878 -3.73585 -0.26334 0 0 0 0 0 -0.08667 0.00128 0 2.75237 -0.03644 0 -2.7348 -0.73923 0.22744 -3.09192
LYS_478 -4.54875 0.31962 3.16252 -0.31083 0.04753 0.15835 0.90997 -1.32817 -0.0283 -0.14412 -0.68424 -0.19487 0 0 0 0 0 -0.04634 0.03437 2.34671 0 0.3166 0 -1.5107 -0.28911 0.23963 -1.55012
LYS_479 -4.53606 0.33381 5.4188 -0.54915 0.23828 0.37602 2.45092 -2.23115 -0.01804 -0.06382 -4.38744 -0.08823 0 0 0 0 0 0.00061 0.13524 2.09126 0 0.18056 0 -1.5107 0.40297 0.40974 -1.34637
ILE_480 -6.51553 0.66625 1.38133 -0.63796 0.49883 0.14016 1.10009 -1.39078 -0.00544 -0.02298 -0.76827 0.15878 0 0 0 0 0 -0.04343 0.05505 2.03747 0 -0.6323 0 0.73287 0.17217 0.45991 -2.61379
LEU_481 -5.35081 0.43772 1.6491 -0.51001 0.20527 0.14536 1.51857 -1.31823 -0.00149 -0.00504 0.09217 0.0728 0 0 0 0 0 0.01394 0.1005 0.60713 0 0.02376 0 0.18072 0.02134 0.5076 -1.60959
ALA_482 -4.34834 0.81505 0.67481 -0.01867 0 0 0.69156 -1.2426 -0.00544 -0.02298 -1.03432 -0.32613 0 0 0 0 0 0.07378 0 0 0 -0.30405 0 1.8394 0.35749 0.40829 -2.44217
GLY_483 -1.89248 0.14158 2.36205 -0.00146 0 0 1.20278 -1.11892 -0.00866 -0.10528 -0.18967 -0.34935 0 0 0 0 0 -0.0987 0 0 0 -1.48145 0 0.83697 0.51756 0.19405 0.00903
LYS_484 -1.13008 0.14577 1.19989 -0.30681 0.02706 0.14351 0.39122 -0.62645 -0 -0 -0.59348 0.15011 0 0 0 0 0 -0.03071 0.00048 2.17455 0 -0.00336 0 -1.5107 0.11779 0.10845 0.25726
LEU_485 -6.76683 1.10346 2.1001 -0.63318 0.17446 0.18475 0.99158 -1.73699 -0 -0 -0.33257 0.2207 0 0 -0.27826 0 0 0.03074 0.13214 0.74411 0 -0.1751 0 0.18072 0.00711 0.45497 -3.59809
GLU_486 -3.19115 0.26123 3.75334 -0.22261 0.0347 0.34978 1.38994 -1.44401 -0 -0 -1.82498 -0.5682 0 0 -0.36534 0 0 -0.04177 0.02935 0 3.36576 0.34633 0 -2.7348 0.41462 0.58697 0.13916
MET_487 -6.48562 0.85717 3.47384 -0.44253 0.15806 0.0172 1.24907 -1.62985 -0 -0 -0.91032 -0.2422 0 0 0 0 0 0.46792 0.02847 1.75183 0 -0.14439 0 0.60916 0.19238 0.82138 -0.22843
THR_488 -5.19311 0.4928 2.13681 -0.15089 0.04831 0.05627 0.87015 -1.47565 -0.00984 -0.07185 -0.36302 -0.37841 0 0 0 0 0 -0.01887 0.03901 0.22479 0 -0.05729 2.28404 -1.0874 0.15527 1.04506 -1.45381
LEU_489 -8.35569 1.60544 2.75689 -0.45723 0.25602 0.10749 2.19208 -2.17585 -0.0076 -0.04295 -2.59642 0.03259 0 0 0 0 0 -0.00556 0.38934 1.66579 0 0.46102 0 0.18072 0.35956 0.78579 -2.84857
GLU_490 -7.63178 0.88399 8.21781 -0.21091 0.01008 0.30926 3.72119 -3.44893 -0.00188 -0.00848 -3.69198 -0.75898 0 0 -1.02901 -1.85908 0 0.0601 0.60241 0 2.88381 -0.02372 0 -2.7348 0.24957 1.42792 -3.03339
ILE_491 -6.69355 1.26735 2.34717 -0.46009 0.48295 0.09007 2.09913 -1.92209 -0 -0 -1.57585 0.10916 0 0 0 0 0 -0.05658 0.01604 0.38717 0 -0.67164 0 0.73287 -0.16448 2.12243 -1.88994
VAL_492 -6.46352 1.00631 2.0411 -0.3108 0.27254 0.05812 1.05812 -2.07241 -0.00127 -0.0059 -0.75518 0.16649 0 0 0 0 0 -0.0391 0.01233 0.02142 0 -0.20338 0 1.9342 0.082 1.25875 -1.94018
ALA_493 -4.60616 0.38822 4.39595 -0.02356 0 0 2.43741 -2.41201 -1e-05 -7e-05 -2.91062 -0.15656 0 0 -0.76296 0 0 0.06583 0 0 0 -0.19712 0 1.8394 -0.07953 0.35921 -1.66259
GLU_494 -2.87157 0.25261 3.45211 -0.45247 0.21852 1.41734 1.41976 -1.63925 -0.02304 -0.15524 -1.15032 -2.98121 0 0 0 0 0 0.03377 0.00519 0 3.95512 -0.26165 0 -2.7348 -0.60595 0.36768 -1.7534
SER_495 -3.46657 0.29346 4.48646 -0.02161 0 0.0202 1.63098 -2.04345 -0.02365 -0.15997 -1.12035 -0.35781 0 0 0 0 0 -0.02122 0.00304 0.51472 0 0.3261 0.60777 -0.77834 -0.1747 0.35285 0.0679
GLU_496 -6.85258 0.42025 7.01006 -0.20101 0.0249 0.27054 3.30852 -3.3566 -0 -0 -2.81119 -0.51161 0 0 -0.76296 0 0 -0.04372 0.01492 0 3.18173 -0.2912 0 -2.7348 -0.21135 0.34653 -3.19957
HIS_D_497 -7.65537 0.55385 6.84533 -0.68062 0.01406 0.6892 3.1543 -3.52145 -0 -0 -2.23551 -0.35716 0 0 -1.02059 0 0 0.03334 0.01315 0 1.59925 -0.23789 0 -0.45461 -0.19595 0.4371 -3.01957
GLU_498 -2.93125 0.10629 3.5209 -0.21025 0.0285 0.29036 1.11794 -1.62633 -1e-05 -7e-05 -0.58334 -0.54329 0 0 0 0 0 -0.03669 0.03423 0 3.10132 -0.2397 0 -2.7348 0.03069 0.46797 -0.20754
GLU_499 -3.56839 0.137 4.00915 -0.21466 0.02837 0.30719 1.27675 -1.68332 -0 -0 -1.37664 -0.57707 0 0 0 0 0 -0.05576 0.06738 0 3.00763 -0.31572 0 -2.7348 -0.38856 0.38698 -1.69448
ARG_500 -7.47197 1.13263 8.16081 -0.63672 0.13127 0.40162 3.48436 -3.56686 -0.02385 -0.11115 -3.64666 -0.13927 0 0 -0.7668 -0.2357 0 1.38476 0.02697 2.49804 0 0.03609 0 -1.2888 0.293 1.2879 0.94967
PRO_501 -4.25734 0.53249 3.53048 -0.06802 0 0.04187 1.58948 -1.44823 -0.0015 -0.00638 -1.36313 0.55795 0 0 -0.27521 0 0 -0.04357 0.05889 0.11918 0 -0.73447 0 -2.4119 1.0942 2.25098 -0.83422
ALA_502 -5.31698 0.75523 4.06143 -0.02181 0 0 2.32871 -2.6511 -0.01329 -0.03389 -2.00009 -0.38552 0 0 -0.67247 0 0 0.05442 0 0 0 -0.12271 0 1.8394 0.37906 1.58245 -0.21716
GLY_503 -4.85458 0.23567 4.1281 -4e-05 0 0 2.39165 -2.35876 -0.0006 -0.00237 -1.54765 -0.3873 0 0 -1.02059 0 0 -0.09629 0 0 0 -1.11585 0 0.83697 -0.53852 0.68402 -3.64613
GLN_504 -9.53468 1.33107 7.82273 -0.6656 0.09541 0.79867 4.17595 -3.97947 -0.00057 -0.00526 -2.88524 -0.59201 0 0 -1.70148 -0.65693 0 0.25342 0.31617 0 2.40471 0.08882 0 -0.18838 0.07441 0.44549 -2.40274
GLY_505 -3.24408 0.40143 2.79079 -5e-05 0 0 1.13047 -1.58595 -0 -0 -0.11698 -0.27297 0 0 0 0 0 -0.15588 0 0 0 -1.54132 0 0.83697 0.78174 1.39339 0.41755
ARG_506 -6.13664 0.2846 5.28442 -0.78005 0.19016 0.48972 1.96455 -2.12508 -0.00609 -0.09215 -1.94333 0.10818 0 0 0 -1.03482 0 -0.03733 0.04565 3.21408 0 -0.09888 0 -1.2888 0.11976 1.80403 -0.03803
ASP_507 -5.63813 0.99973 6.51256 -0.10371 0.00587 0.30759 3.2674 -2.60904 -0 -0 -3.5851 -1.34477 0 0 -0.88962 0 0 0.2713 4e-05 0 2.50434 -0.25094 0 -2.3716 -0.11119 1.15105 -1.88424
GLU_508 -3.72916 0.84871 4.73302 -0.61466 0.12435 1.11684 2.52298 -1.89912 -0.01653 -0.07602 -4.00379 -0.58143 0 0 -1.65642 -0.2357 0 0.39836 0.05852 0 3.18814 -0.09103 0 -2.7348 5.80417 2.13593 5.29238
PRO_509 -8.89768 1.79982 4.56762 -0.15194 0.05604 0.09341 1.97506 -2.0817 -0.00057 -0.00526 -1.13915 0.47103 0 0 0 0 0 0.5334 0.08607 0.08334 0 -0.09261 0 -2.4119 6.29227 1.92233 3.0996
ASN_510 -9.86645 1.8954 8.64234 -0.18537 0.07008 0.30478 4.74696 -4.53092 -0.00671 -0.0304 -3.26416 -1.05532 0 0 0 0 0 0.11449 0.27135 0 2.41459 -1.04448 0 -0.93687 0.29179 1.26804 -0.90087
MET_511 -11.8256 1.21012 8.18999 -0.49407 0.15722 0.06729 3.36288 -3.63738 -0 -0 -2.23033 0.2655 0 0 0 0 0 -0.03146 0.31709 1.67818 0 0.3906 0 0.60916 -0.18641 1.54486 -0.61234
ASN_512 -6.37825 1.03751 5.15511 -0.26255 0.02771 0.40778 2.55962 -2.36779 -0.01947 -0.11718 -1.20892 -0.54561 0 0 -1.12191 0 0 -0.01765 0.00058 0 2.43252 0.12379 0 -0.93687 -0.01251 1.34161 0.0975
PRO_513 -6.30387 0.74773 3.62285 -0.0689 0 0.04272 0.69276 -1.28031 -0 -0 0.71251 0.57722 0 0 0 0 0 -0.23118 0.10767 0.21361 0 -0.84223 0 -2.4119 0.15997 1.18455 -3.0768
LYS_514 -3.70141 0.24537 4.36926 -0.36407 0.08413 0.21601 1.941 -1.78789 -0 -0 -2.86513 -0.13088 0 0 -1.48725 0 0 0.02716 0.10449 1.72486 0 -0.04215 0 -1.5107 0.02362 0.87331 -2.28029
LEU_515 -6.52169 0.70598 3.04865 -0.47672 0.27186 0.08634 1.58089 -1.8747 -0.00962 -0.04532 -1.30589 0.2342 0 0 0 0 0 -0.00087 0.09022 0.42233 0 -0.32729 0 0.18072 -0.31486 0.7063 -3.54947
GLU_516 -3.88149 0.56278 4.23462 -0.68411 0.24228 1.87802 1.70102 -1.8057 -0 -0 -2.8924 -2.50747 0 0 0 -0.45436 0 0.0065 0.0329 0 4.13185 0.09134 0 -2.7348 -0.20332 0.45038 -1.83198
ASP_517 -3.52533 0.45811 4.20078 -0.1201 0.012 0.37049 1.38471 -1.75057 -0 -0 -1.36945 -0.67919 0 0 0 -0.95439 0 0.29141 0.08603 0 2.26814 -0.14784 0 -2.3716 -0.11499 0.94866 -1.01314
PRO_518 -5.59086 0.81919 3.41549 -0.19567 0.0038 0.13968 0.6626 -1.10152 -0 -0 -1.20025 0.03893 0 0 -0.45318 0 0 -0.02957 0.04743 0.71845 0 -1.01296 0 -2.4119 -0.34683 0.99363 -5.50354
ARG_519 -4.48715 0.25976 3.90117 -0.88729 0.19462 0.6306 1.07597 -1.54885 -0 -0 -0.6649 -0.08019 0 0 -0.45318 0 0 0.04044 0.01276 2.00109 0 -0.13735 0 -1.2888 -0.41316 0.42832 -1.41613
ARG_520 -8.53312 1.30471 5.61937 -0.51377 0.11305 0.34259 1.59157 -2.32434 -0.01274 -0.09288 -0.22386 -0.17171 0 0 0 0 0 -0.06556 0.14977 1.53095 0 -0.20792 0 -1.2888 0.5409 1.24063 -1.00116
PRO_521 -5.66523 1.18684 3.16653 -0.11348 0.00034 0.08522 1.39229 -1.58706 -0 -0 -1.44149 0.27878 0 0 0 0 0 -0.02476 0.06073 0.07337 0 -1.12693 0 -2.4119 0.48627 1.41139 -4.22908
ASP_522 -5.41748 0.53901 5.13258 -0.1345 0.0046 0.46546 2.87408 -2.44642 -0 -0 -4.20689 -1.03222 0 0 -1.41579 -0.40426 0 -0.04882 0.0319 0 4.16906 0.13579 0 -2.3716 0.85766 0.81053 -2.45729
THR_523 -3.62881 0.50985 2.98995 -0.13316 0.06425 0.08213 1.1061 -1.61249 -0 -0 -2.87782 -0.03766 0 0 -0.73373 -0.40426 0 -0.05255 0.03097 0.04119 0 -0.30342 4.11525 -1.0874 1.06216 0.62238 -0.24709
SER_524 -6.2206 0.88173 6.437 -0.04095 0.00023 0.06806 3.41419 -2.9203 -0.00535 -0.03455 -3.01106 -0.63548 0 0 -1.40085 0 0 -0.10164 0.14732 0.62521 0 0.05587 1.74685 -0.77834 0.08147 0.67283 -1.01836
PHE_525 -2.5337 0.27296 1.52673 -1.00387 0.14662 0.38677 0.44917 -0.93953 -0 -0 0.53459 -0.4761 0 0 0 0 0 -0.15301 0.0333 0 2.32831 0.32882 0 1.0402 0.00734 0.59158 2.54019
LEU_526 -5.2028 0.71037 3.21755 -0.65486 0.19903 0.19627 1.69052 -1.88804 -0 -0 -1.30156 0.2621 0 0 -0.8267 0 0 0.24802 0.03004 0.57317 0 -0.1597 0 0.18072 0.44672 0.42644 -1.8527
TRP_527 -8.55003 1.23886 4.219 -0.87792 0.04002 0.55663 2.1595 -2.42207 -0.01698 -0.16067 -0.20984 -0.34449 0 0 -0.57416 0 0 -0.0396 0.00383 0 3.201 -0.04179 0 1.6906 0.2029 0.85881 0.93359
PHE_528 -6.0732 1.10559 4.06889 -0.96872 0.16907 0.57342 1.95509 -2.35929 -0.00535 -0.03455 -1.57543 0.21961 0 0 0 0 0 0.59107 0.00316 0 4.72397 0.06589 0 1.0402 -0.41193 0.7873 3.87479
THR_529 -2.21806 0.44753 2.7175 -0.20394 0.14668 0.07582 1.20661 -1.19709 -0 -0 -1.40645 -0.26335 0 0 0 0 0 0.01344 0.00014 0.25075 0 0.27832 2.27788 -1.0874 -0.12995 0.63703 1.54545
SER_530 -4.8521 1.17147 5.34002 -0.03746 0.00291 0.07209 3.0137 -2.43695 -0 -0 -1.53838 -0.68333 0 0 0 0 0 0.13013 0.00712 0.22456 0 0.10068 0.60942 -0.77834 1.24271 1.10556 2.69383
PRO_531 -4.30288 0.48306 2.3662 -0.07442 0 0.04579 0.87969 -1.18424 -0.00094 -0.00497 -0.10659 0.60198 0 0 0 0 0 -0.18602 0.02949 0.39726 0 -0.65079 0 -2.4119 1.12163 0.84947 -2.14816
TYR_532 -6.92865 0.66324 3.7633 -0.78542 0.13286 0.48377 2.32241 -2.12197 -0 -0 -1.75961 -0.19589 0 0 0 -0.65713 0 0.03785 0.64988 0 2.16127 0.0528 0.00756 1.2797 -0.2634 0.62141 -0.53601
LYS_533 -5.79635 0.62089 5.92328 -0.28559 0.02693 0.12737 2.62834 -2.47444 -0.0074 -0.09724 -2.1112 -0.14587 0 0 0 0 0 -0.03579 0.02982 1.85718 0 -0.22017 0 -1.5107 -0.07224 0.78413 -0.75904
THR_534 -8.25701 0.97974 6.22753 -0.12771 0.06108 0.07014 3.50343 -3.43691 -0.02004 -0.1947 -3.00947 -0.98487 0 0 -0.68207 0 0 0.13953 0.01759 0.02196 0 -0.01444 2.30462 -1.0874 0.17328 0.84954 -3.46618
MET_535 -7.13827 0.84762 5.25687 -0.33373 0.071 0.12127 2.31615 -2.49678 -0 -0 -1.17982 -0.08708 0 0 0 0 0 0.02888 0.07224 2.43363 0 -0.12231 0 0.60916 -0.1102 0.74256 1.0312
LYS_536 -6.10481 0.73959 6.2358 -0.47925 0.10105 0.32089 2.54599 -2.50163 -0 -0 -2.11176 0.01544 0 0 0 -0.45436 0 -0.05441 0.07942 2.69358 0 -0.05817 0 -1.5107 -0.38831 0.35103 -0.5806
PHE_537 -9.47734 1.42466 5.01965 -0.66838 0.01775 0.20696 2.49816 -2.71171 -0.02844 -0.17612 -1.48933 -0.06927 0 0 0 0 0 -0.02198 0.11074 0 2.75199 -0.12414 0 1.0402 -0.06377 0.61519 -1.14518
ILE_538 -6.79997 0.50227 3.47837 -0.51929 0.43593 0.10905 1.53081 -2.1371 -0 -0 -0.17222 -0.02669 0 0 0 0 0 -0.04616 0.03801 0.77442 0 -0.24397 0 0.73287 0.12339 0.79052 -1.42977
LEU_539 -5.98463 0.40586 2.81885 -0.53411 0.33881 0.1625 1.62877 -1.77067 -0 -0 -1.52465 0.06886 0 0 0 0 0 -0.05497 0.04696 0.20182 0 -0.00362 0 0.18072 -0.14303 0.58875 -3.57379
TRP:CtermProteinFull_540 -11.5408 2.11196 7.31522 -0.97073 0.01311 0.57025 3.61327 -3.82804 -0.02247 -0.1578 -4.08463 -0.14837 0 0 -0.49435 0 0 0 0.19744 0 2.27071 0 0 1.6906 -0.11006 2.25007 -1.32467
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 6126 DOMAINID 6343 MODEL 5 DYSF_1501_2041_2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 182.767
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 24.538836
REMARK    SCORE     rama_prepro:          24.148
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:       -1356.010
REMARK    SCORE     hbond_bb_sc:        -126.653
REMARK    SCORE     lk_ball_wtd:         -91.455
REMARK    SCORE          fa_rep:         317.799
REMARK    SCORE          fa_sol:        1554.055
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -2737.789
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          72.728
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -1356.010
REMARK    SCORE       dslf_fa13:          -0.385
REMARK    SCORE           omega:           8.640
REMARK    SCORE fa_intra_sol_xover4:         121.644
REMARK    SCORE     hbond_sr_bb:        -117.035
REMARK    SCORE    fa_intra_rep:           5.667
REMARK    SCORE         fa_elec:        -638.801
REMARK    SCORE     cart_bonded:         347.378
REMARK    SCORE        hbond_sc:         -49.776
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -589.521
REMARK    SCORE          fa_dun:         732.791
REMARK    SCORE         p_aa_pp:        -133.791
REMARK    SCORE     hbond_lr_bb:         -55.654
SSBOND     CYS A  178    CYS A  185                                       2.11  
ATOM      1  N   THR A   1       0.063   0.238  -0.257  1.00 23.590          N  
ATOM      2  CA  THR A   1       1.330   0.119   0.448  1.00 22.650          C  
ATOM      3  C   THR A   1       2.033   1.462   0.486  1.00 21.880          C  
ATOM      4  O   THR A   1       3.032   1.656  -0.215  1.00 21.770          O  
ATOM      5  CB  THR A   1       2.269  -0.846  -0.266  1.00 32.090          C  
ATOM      6  OG1 THR A   1       2.426  -0.373  -1.592  1.00 32.090          O  
ATOM      7  CG2 THR A   1       1.704  -2.267  -0.286  1.00 32.090          C  
ATOM      8 1H   THR A   1      -0.415  -0.651  -0.248  1.00 28.310          H  
ATOM      9 2H   THR A   1      -0.516   0.937   0.181  1.00 28.310          H  
ATOM     10 3H   THR A   1       0.257   0.503  -1.214  1.00 28.310          H  
ATOM     11  HA  THR A   1       1.147  -0.214   1.469  1.00 27.180          H  
ATOM     12  HB  THR A   1       3.239  -0.849   0.233  1.00 38.500          H  
ATOM     13  HG1 THR A   1       2.969   0.454  -1.555  1.00 38.500          H  
ATOM     14 1HG2 THR A   1       2.398  -2.920  -0.817  1.00 38.500          H  
ATOM     15 2HG2 THR A   1       1.580  -2.625   0.736  1.00 38.500          H  
ATOM     16 3HG2 THR A   1       0.743  -2.283  -0.793  1.00 38.500          H  
ATOM     17  N   LEU A   2       1.492   2.408   1.242  1.00 21.420          N  
ATOM     18  CA  LEU A   2       2.106   3.727   1.322  1.00 20.720          C  
ATOM     19  C   LEU A   2       2.787   3.933   2.653  1.00 19.900          C  
ATOM     20  O   LEU A   2       2.361   3.386   3.672  1.00 19.880          O  
ATOM     21  CB  LEU A   2       1.059   4.825   1.132  1.00 29.290          C  
ATOM     22  CG  LEU A   2       0.239   4.788  -0.177  1.00 29.290          C  
ATOM     23  CD1 LEU A   2      -0.779   5.911  -0.133  1.00 29.290          C  
ATOM     24  CD2 LEU A   2       1.159   4.925  -1.398  1.00 29.290          C  
ATOM     25  H   LEU A   2       0.676   2.213   1.804  1.00 25.700          H  
ATOM     26  HA  LEU A   2       2.872   3.813   0.554  1.00 24.860          H  
ATOM     27 1HB  LEU A   2       0.359   4.774   1.964  1.00 35.150          H  
ATOM     28 2HB  LEU A   2       1.566   5.791   1.183  1.00 35.150          H  
ATOM     29  HG  LEU A   2      -0.301   3.848  -0.243  1.00 35.150          H  
ATOM     30 1HD1 LEU A   2      -1.381   5.892  -1.041  1.00 35.150          H  
ATOM     31 2HD1 LEU A   2      -1.428   5.783   0.734  1.00 35.150          H  
ATOM     32 3HD1 LEU A   2      -0.265   6.870  -0.063  1.00 35.150          H  
ATOM     33 1HD2 LEU A   2       0.556   4.905  -2.306  1.00 35.150          H  
ATOM     34 2HD2 LEU A   2       1.698   5.871  -1.347  1.00 35.150          H  
ATOM     35 3HD2 LEU A   2       1.871   4.104  -1.433  1.00 35.150          H  
ATOM     36  N   LYS A   3       3.830   4.747   2.648  1.00 19.300          N  
ATOM     37  CA  LYS A   3       4.501   5.122   3.876  1.00 18.570          C  
ATOM     38  C   LYS A   3       3.844   6.410   4.335  1.00 17.930          C  
ATOM     39  O   LYS A   3       3.785   7.386   3.585  1.00 17.790          O  
ATOM     40  CB  LYS A   3       5.997   5.277   3.628  1.00 26.290          C  
ATOM     41  CG  LYS A   3       6.668   4.015   3.021  1.00 26.290          C  
ATOM     42  CD  LYS A   3       6.675   2.791   3.979  1.00 26.290          C  
ATOM     43  CE  LYS A   3       7.434   1.607   3.339  1.00 26.290          C  
ATOM     44  NZ  LYS A   3       7.503   0.386   4.229  1.00 26.290          N  
ATOM     45  H   LYS A   3       4.139   5.140   1.771  1.00 23.160          H  
ATOM     46  HA  LYS A   3       4.330   4.367   4.642  1.00 22.280          H  
ATOM     47 1HB  LYS A   3       6.176   6.115   2.953  1.00 31.550          H  
ATOM     48 2HB  LYS A   3       6.505   5.508   4.568  1.00 31.550          H  
ATOM     49 1HG  LYS A   3       6.135   3.732   2.115  1.00 31.550          H  
ATOM     50 2HG  LYS A   3       7.692   4.261   2.741  1.00 31.550          H  
ATOM     51 1HD  LYS A   3       7.137   3.046   4.936  1.00 31.550          H  
ATOM     52 2HD  LYS A   3       5.652   2.469   4.167  1.00 31.550          H  
ATOM     53 1HE  LYS A   3       6.914   1.337   2.422  1.00 31.550          H  
ATOM     54 2HE  LYS A   3       8.448   1.920   3.092  1.00 31.550          H  
ATOM     55 1HZ  LYS A   3       7.990  -0.348   3.745  1.00 31.550          H  
ATOM     56 2HZ  LYS A   3       8.022   0.586   5.112  1.00 31.550          H  
ATOM     57 3HZ  LYS A   3       6.574   0.074   4.460  1.00 31.550          H  
ATOM     58  N   VAL A   4       3.289   6.400   5.534  1.00 17.630          N  
ATOM     59  CA  VAL A   4       2.535   7.544   6.013  1.00 17.130          C  
ATOM     60  C   VAL A   4       3.094   8.060   7.316  1.00 16.550          C  
ATOM     61  O   VAL A   4       3.232   7.315   8.282  1.00 16.540          O  
ATOM     62  CB  VAL A   4       1.048   7.157   6.172  1.00 24.180          C  
ATOM     63  CG1 VAL A   4       0.234   8.348   6.702  1.00 24.180          C  
ATOM     64  CG2 VAL A   4       0.503   6.670   4.805  1.00 24.180          C  
ATOM     65  H   VAL A   4       3.410   5.591   6.132  1.00 21.160          H  
ATOM     66  HA  VAL A   4       2.604   8.343   5.274  1.00 20.560          H  
ATOM     67  HB  VAL A   4       0.962   6.353   6.903  1.00 29.020          H  
ATOM     68 1HG1 VAL A   4      -0.808   8.049   6.814  1.00 29.020          H  
ATOM     69 2HG1 VAL A   4       0.616   8.669   7.671  1.00 29.020          H  
ATOM     70 3HG1 VAL A   4       0.297   9.176   5.996  1.00 29.020          H  
ATOM     71 1HG2 VAL A   4      -0.540   6.384   4.911  1.00 29.020          H  
ATOM     72 2HG2 VAL A   4       0.589   7.472   4.073  1.00 29.020          H  
ATOM     73 3HG2 VAL A   4       1.072   5.809   4.461  1.00 29.020          H  
ATOM     74  N   TYR A   5       3.378   9.350   7.344  1.00 16.200          N  
ATOM     75  CA  TYR A   5       3.954   9.978   8.517  1.00 15.790          C  
ATOM     76  C   TYR A   5       3.633  11.450   8.657  1.00 15.550          C  
ATOM     77  O   TYR A   5       3.378  12.152   7.668  1.00 15.690          O  
ATOM     78  CB  TYR A   5       5.468   9.801   8.457  1.00 22.270          C  
ATOM     79  CG  TYR A   5       6.023  10.297   7.169  1.00 22.270          C  
ATOM     80  CD1 TYR A   5       6.390  11.627   6.981  1.00 22.270          C  
ATOM     81  CD2 TYR A   5       6.164   9.379   6.137  1.00 22.270          C  
ATOM     82  CE1 TYR A   5       6.866  12.020   5.751  1.00 22.270          C  
ATOM     83  CE2 TYR A   5       6.640   9.771   4.933  1.00 22.270          C  
ATOM     84  CZ  TYR A   5       6.980  11.074   4.724  1.00 22.270          C  
ATOM     85  OH  TYR A   5       7.433  11.446   3.499  1.00 22.270          O  
ATOM     86  H   TYR A   5       3.220   9.887   6.502  1.00 19.440          H  
ATOM     87  HA  TYR A   5       3.564   9.471   9.399  1.00 18.950          H  
ATOM     88 1HB  TYR A   5       5.952  10.334   9.280  1.00 26.720          H  
ATOM     89 2HB  TYR A   5       5.712   8.764   8.535  1.00 26.720          H  
ATOM     90  HD1 TYR A   5       6.288  12.360   7.790  1.00 26.720          H  
ATOM     91  HD2 TYR A   5       5.886   8.335   6.292  1.00 26.720          H  
ATOM     92  HE1 TYR A   5       7.143  13.062   5.582  1.00 26.720          H  
ATOM     93  HE2 TYR A   5       6.740   9.042   4.125  1.00 26.720          H  
ATOM     94  HH  TYR A   5       7.427  12.399   3.443  1.00 26.720          H  
ATOM     95  N   ASP A   6       3.664  11.894   9.915  1.00 15.350          N  
ATOM     96  CA  ASP A   6       3.496  13.282  10.294  1.00 15.300          C  
ATOM     97  C   ASP A   6       4.859  13.961  10.456  1.00 15.360          C  
ATOM     98  O   ASP A   6       5.912  13.333  10.262  1.00 15.160          O  
ATOM     99  CB  ASP A   6       2.664  13.404  11.588  1.00 21.440          C  
ATOM    100  CG  ASP A   6       3.339  12.828  12.831  1.00 21.440          C  
ATOM    101  OD1 ASP A   6       4.487  12.469  12.728  1.00 21.440          O  
ATOM    102  OD2 ASP A   6       2.728  12.785  13.879  1.00 21.440          O  
ATOM    103  H   ASP A   6       3.863  11.240  10.665  1.00 18.420          H  
ATOM    104  HA  ASP A   6       2.944  13.783   9.506  1.00 18.360          H  
ATOM    105 1HB  ASP A   6       2.428  14.450  11.774  1.00 25.730          H  
ATOM    106 2HB  ASP A   6       1.712  12.895  11.443  1.00 25.730          H  
ATOM    107  N   THR A   7       4.840  15.212  10.927  1.00 15.800          N  
ATOM    108  CA  THR A   7       6.054  16.011  11.128  1.00 16.080          C  
ATOM    109  C   THR A   7       6.993  15.495  12.219  1.00 15.990          C  
ATOM    110  O   THR A   7       8.078  16.042  12.392  1.00 16.140          O  
ATOM    111  CB  THR A   7       5.744  17.483  11.491  1.00 22.400          C  
ATOM    112  OG1 THR A   7       4.949  17.536  12.686  1.00 22.400          O  
ATOM    113  CG2 THR A   7       5.043  18.176  10.393  1.00 22.400          C  
ATOM    114  H   THR A   7       3.924  15.668  11.026  1.00 18.960          H  
ATOM    115  HA  THR A   7       6.609  16.007  10.187  1.00 19.300          H  
ATOM    116  HB  THR A   7       6.673  17.986  11.675  1.00 26.880          H  
ATOM    117  HG1 THR A   7       4.916  18.441  13.008  1.00 26.880          H  
ATOM    118 1HG2 THR A   7       4.865  19.211  10.673  1.00 26.880          H  
ATOM    119 2HG2 THR A   7       5.653  18.142   9.495  1.00 26.880          H  
ATOM    120 3HG2 THR A   7       4.110  17.692  10.221  1.00 26.880          H  
ATOM    121  N   GLN A   8       6.616  14.459  12.980  1.00 15.900          N  
ATOM    122  CA  GLN A   8       7.531  13.961  14.000  1.00 15.990          C  
ATOM    123  C   GLN A   8       8.517  13.000  13.334  1.00 15.330          C  
ATOM    124  O   GLN A   8       9.500  12.566  13.938  1.00 15.490          O  
ATOM    125  CB  GLN A   8       6.758  13.237  15.110  1.00 22.350          C  
ATOM    126  CG  GLN A   8       5.794  14.129  15.890  1.00 22.350          C  
ATOM    127  CD  GLN A   8       5.031  13.364  16.965  1.00 22.350          C  
ATOM    128  OE1 GLN A   8       5.464  13.326  18.123  1.00 22.350          O  
ATOM    129  NE2 GLN A   8       3.906  12.745  16.593  1.00 22.350          N  
ATOM    130  H   GLN A   8       5.717  13.976  12.834  1.00 19.080          H  
ATOM    131  HA  GLN A   8       8.086  14.795  14.425  1.00 19.190          H  
ATOM    132 1HB  GLN A   8       6.175  12.421  14.676  1.00 26.820          H  
ATOM    133 2HB  GLN A   8       7.458  12.797  15.820  1.00 26.820          H  
ATOM    134 1HG  GLN A   8       6.353  14.931  16.361  1.00 26.820          H  
ATOM    135 2HG  GLN A   8       5.065  14.539  15.188  1.00 26.820          H  
ATOM    136 1HE2 GLN A   8       3.377  12.225  17.258  1.00 26.820          H  
ATOM    137 2HE2 GLN A   8       3.573  12.785  15.611  1.00 26.820          H  
ATOM    138  N   LEU A   9       8.193  12.635  12.089  1.00 14.710          N  
ATOM    139  CA  LEU A   9       8.917  11.744  11.198  1.00 14.180          C  
ATOM    140  C   LEU A   9       9.150  10.325  11.741  1.00 14.460          C  
ATOM    141  O   LEU A   9       9.877   9.543  11.137  1.00 14.360          O  
ATOM    142  CB  LEU A   9      10.264  12.396  10.830  1.00 20.060          C  
ATOM    143  CG  LEU A   9      10.185  13.876  10.249  1.00 20.060          C  
ATOM    144  CD1 LEU A   9      11.599  14.384   9.977  1.00 20.060          C  
ATOM    145  CD2 LEU A   9       9.323  13.939   8.953  1.00 20.060          C  
ATOM    146  H   LEU A   9       7.358  13.055  11.672  1.00 17.650          H  
ATOM    147  HA  LEU A   9       8.316  11.655  10.300  1.00 17.020          H  
ATOM    148 1HB  LEU A   9      10.887  12.421  11.723  1.00 24.080          H  
ATOM    149 2HB  LEU A   9      10.758  11.774  10.094  1.00 24.080          H  
ATOM    150  HG  LEU A   9       9.740  14.528  11.004  1.00 24.080          H  
ATOM    151 1HD1 LEU A   9      11.551  15.405   9.613  1.00 24.080          H  
ATOM    152 2HD1 LEU A   9      12.184  14.359  10.898  1.00 24.080          H  
ATOM    153 3HD1 LEU A   9      12.072  13.769   9.231  1.00 24.080          H  
ATOM    154 1HD2 LEU A   9       9.290  14.966   8.591  1.00 24.080          H  
ATOM    155 2HD2 LEU A   9       9.759  13.306   8.193  1.00 24.080          H  
ATOM    156 3HD2 LEU A   9       8.306  13.609   9.154  1.00 24.080          H  
ATOM    157  N   GLU A  10       8.460   9.941  12.811  1.00 14.930          N  
ATOM    158  CA  GLU A  10       8.617   8.625  13.422  1.00 15.370          C  
ATOM    159  C   GLU A  10       8.246   7.489  12.486  1.00 15.810          C  
ATOM    160  O   GLU A  10       8.842   6.414  12.533  1.00 16.200          O  
ATOM    161  CB  GLU A  10       7.767   8.528  14.689  1.00 21.340          C  
ATOM    162  CG  GLU A  10       8.256   9.385  15.851  1.00 21.340          C  
ATOM    163  CD  GLU A  10       7.372   9.273  17.057  1.00 21.340          C  
ATOM    164  OE1 GLU A  10       6.295   8.740  16.925  1.00 21.340          O  
ATOM    165  OE2 GLU A  10       7.777   9.696  18.113  1.00 21.340          O  
ATOM    166  H   GLU A  10       7.847  10.607  13.256  1.00 17.920          H  
ATOM    167  HA  GLU A  10       9.665   8.505  13.697  1.00 18.440          H  
ATOM    168 1HB  GLU A  10       6.745   8.829  14.459  1.00 25.610          H  
ATOM    169 2HB  GLU A  10       7.735   7.491  15.025  1.00 25.610          H  
ATOM    170 1HG  GLU A  10       9.265   9.077  16.120  1.00 25.610          H  
ATOM    171 2HG  GLU A  10       8.299  10.425  15.530  1.00 25.610          H  
ATOM    172  N   ASN A  11       7.261   7.729  11.628  1.00 15.900          N  
ATOM    173  CA  ASN A  11       6.787   6.700  10.719  1.00 16.480          C  
ATOM    174  C   ASN A  11       7.434   6.772   9.335  1.00 16.700          C  
ATOM    175  O   ASN A  11       6.945   6.162   8.380  1.00 16.950          O  
ATOM    176  CB  ASN A  11       5.277   6.735  10.639  1.00 22.840          C  
ATOM    177  CG  ASN A  11       4.622   6.300  11.917  1.00 22.840          C  
ATOM    178  OD1 ASN A  11       5.099   5.406  12.631  1.00 22.840          O  
ATOM    179  ND2 ASN A  11       3.518   6.927  12.227  1.00 22.840          N  
ATOM    180  H   ASN A  11       6.802   8.630  11.655  1.00 19.080          H  
ATOM    181  HA  ASN A  11       7.066   5.732  11.134  1.00 19.780          H  
ATOM    182 1HB  ASN A  11       4.947   7.736  10.432  1.00 27.410          H  
ATOM    183 2HB  ASN A  11       4.931   6.098   9.825  1.00 27.410          H  
ATOM    184 1HD2 ASN A  11       3.026   6.688  13.064  1.00 27.410          H  
ATOM    185 2HD2 ASN A  11       3.158   7.641  11.626  1.00 27.410          H  
ATOM    186  N   VAL A  12       8.518   7.541   9.205  1.00 16.730          N  
ATOM    187  CA  VAL A  12       9.240   7.615   7.941  1.00 17.040          C  
ATOM    188  C   VAL A  12       9.998   6.304   7.757  1.00 17.570          C  
ATOM    189  O   VAL A  12      10.688   5.854   8.673  1.00 17.500          O  
ATOM    190  CB  VAL A  12      10.206   8.815   7.914  1.00 23.730          C  
ATOM    191  CG1 VAL A  12      11.035   8.815   6.678  1.00 23.730          C  
ATOM    192  CG2 VAL A  12       9.441  10.057   7.942  1.00 23.730          C  
ATOM    193  H   VAL A  12       8.881   8.065  10.010  1.00 20.080          H  
ATOM    194  HA  VAL A  12       8.524   7.724   7.123  1.00 20.450          H  
ATOM    195  HB  VAL A  12      10.853   8.763   8.774  1.00 28.480          H  
ATOM    196 1HG1 VAL A  12      11.678   9.650   6.711  1.00 28.480          H  
ATOM    197 2HG1 VAL A  12      11.613   7.955   6.621  1.00 28.480          H  
ATOM    198 3HG1 VAL A  12      10.384   8.878   5.795  1.00 28.480          H  
ATOM    199 1HG2 VAL A  12      10.111  10.905   7.942  1.00 28.480          H  
ATOM    200 2HG2 VAL A  12       8.823  10.090   7.069  1.00 28.480          H  
ATOM    201 3HG2 VAL A  12       8.830  10.072   8.816  1.00 28.480          H  
ATOM    202  N   GLU A  13       9.928   5.739   6.552  1.00 18.220          N  
ATOM    203  CA  GLU A  13      10.521   4.445   6.170  1.00 18.860          C  
ATOM    204  C   GLU A  13      12.033   4.357   6.404  1.00 18.990          C  
ATOM    205  O   GLU A  13      12.632   3.283   6.455  1.00 19.370          O  
ATOM    206  CB  GLU A  13      10.183   4.188   4.704  1.00 26.150          C  
ATOM    207  CG  GLU A  13      10.793   5.167   3.679  1.00 26.150          C  
ATOM    208  CD  GLU A  13      10.013   6.470   3.478  1.00 26.150          C  
ATOM    209  OE1 GLU A  13       9.162   6.762   4.281  1.00 26.150          O  
ATOM    210  OE2 GLU A  13      10.266   7.161   2.499  1.00 26.150          O  
ATOM    211  H   GLU A  13       9.369   6.222   5.845  1.00 21.860          H  
ATOM    212  HA  GLU A  13      10.038   3.673   6.767  1.00 22.630          H  
ATOM    213 1HB  GLU A  13      10.485   3.176   4.435  1.00 31.380          H  
ATOM    214 2HB  GLU A  13       9.122   4.246   4.597  1.00 31.380          H  
ATOM    215 1HG  GLU A  13      11.828   5.393   3.917  1.00 31.380          H  
ATOM    216 2HG  GLU A  13      10.775   4.638   2.740  1.00 31.380          H  
ATOM    217  N   ALA A  14      12.647   5.509   6.553  1.00 18.790          N  
ATOM    218  CA  ALA A  14      14.061   5.687   6.810  1.00 19.010          C  
ATOM    219  C   ALA A  14      14.456   5.000   8.114  1.00 18.860          C  
ATOM    220  O   ALA A  14      15.599   4.572   8.289  1.00 19.140          O  
ATOM    221  CB  ALA A  14      14.381   7.165   6.883  1.00 26.530          C  
ATOM    222  H   ALA A  14      12.056   6.317   6.484  1.00 22.550          H  
ATOM    223  HA  ALA A  14      14.617   5.227   5.994  1.00 22.810          H  
ATOM    224 1HB  ALA A  14      15.430   7.300   7.050  1.00 31.830          H  
ATOM    225 2HB  ALA A  14      14.103   7.644   5.949  1.00 31.830          H  
ATOM    226 3HB  ALA A  14      13.823   7.613   7.710  1.00 31.830          H  
ATOM    227  N   PHE A  15      13.495   4.900   9.033  1.00 18.560          N  
ATOM    228  CA  PHE A  15      13.715   4.335  10.348  1.00 18.530          C  
ATOM    229  C   PHE A  15      13.271   2.876  10.453  1.00 18.410          C  
ATOM    230  O   PHE A  15      13.246   2.324  11.555  1.00 18.840          O  
ATOM    231  CB  PHE A  15      12.914   5.129  11.380  1.00 25.950          C  
ATOM    232  CG  PHE A  15      13.314   6.563  11.538  1.00 25.950          C  
ATOM    233  CD1 PHE A  15      12.599   7.555  10.895  1.00 25.950          C  
ATOM    234  CD2 PHE A  15      14.373   6.932  12.345  1.00 25.950          C  
ATOM    235  CE1 PHE A  15      12.929   8.869  11.042  1.00 25.950          C  
ATOM    236  CE2 PHE A  15      14.701   8.261  12.498  1.00 25.950          C  
ATOM    237  CZ  PHE A  15      13.975   9.223  11.844  1.00 25.950          C  
ATOM    238  H   PHE A  15      12.555   5.246   8.817  1.00 22.270          H  
ATOM    239  HA  PHE A  15      14.778   4.396  10.578  1.00 22.240          H  
ATOM    240 1HB  PHE A  15      11.856   5.109  11.094  1.00 31.140          H  
ATOM    241 2HB  PHE A  15      12.991   4.646  12.350  1.00 31.140          H  
ATOM    242  HD1 PHE A  15      11.757   7.279  10.275  1.00 31.140          H  
ATOM    243  HD2 PHE A  15      14.947   6.165  12.867  1.00 31.140          H  
ATOM    244  HE1 PHE A  15      12.347   9.634  10.530  1.00 31.140          H  
ATOM    245  HE2 PHE A  15      15.537   8.547  13.140  1.00 31.140          H  
ATOM    246  HZ  PHE A  15      14.226  10.263  11.969  1.00 31.140          H  
ATOM    247  N   GLU A  16      12.900   2.242   9.333  1.00 17.920          N  
ATOM    248  CA  GLU A  16      12.454   0.853   9.409  1.00 17.870          C  
ATOM    249  C   GLU A  16      13.575  -0.191   9.324  1.00 17.620          C  
ATOM    250  O   GLU A  16      13.353  -1.345   9.695  1.00 17.790          O  
ATOM    251  CB  GLU A  16      11.363   0.564   8.369  1.00 25.040          C  
ATOM    252  CG  GLU A  16      10.011   1.270   8.659  1.00 25.040          C  
ATOM    253  CD  GLU A  16       8.936   0.999   7.601  1.00 25.040          C  
ATOM    254  OE1 GLU A  16       9.279   0.580   6.519  1.00 25.040          O  
ATOM    255  OE2 GLU A  16       7.781   1.189   7.884  1.00 25.040          O  
ATOM    256  H   GLU A  16      12.922   2.711   8.422  1.00 21.500          H  
ATOM    257  HA  GLU A  16      11.982   0.720  10.381  1.00 21.440          H  
ATOM    258 1HB  GLU A  16      11.704   0.892   7.386  1.00 30.050          H  
ATOM    259 2HB  GLU A  16      11.182  -0.509   8.316  1.00 30.050          H  
ATOM    260 1HG  GLU A  16       9.645   0.927   9.625  1.00 30.050          H  
ATOM    261 2HG  GLU A  16      10.188   2.342   8.736  1.00 30.050          H  
ATOM    262  N   GLY A  17      14.763   0.174   8.828  1.00 17.360          N  
ATOM    263  CA  GLY A  17      15.833  -0.810   8.726  1.00 17.240          C  
ATOM    264  C   GLY A  17      16.530  -0.996  10.074  1.00 17.100          C  
ATOM    265  O   GLY A  17      16.310  -0.235  11.015  1.00 17.020          O  
ATOM    266  H   GLY A  17      14.921   1.115   8.496  1.00 20.830          H  
ATOM    267 1HA  GLY A  17      15.422  -1.762   8.391  1.00 20.690          H  
ATOM    268 2HA  GLY A  17      16.547  -0.488   7.976  1.00 20.690          H  
ATOM    269  N   LEU A  18      17.426  -1.982  10.154  1.00 17.190          N  
ATOM    270  CA  LEU A  18      18.130  -2.296  11.399  1.00 17.220          C  
ATOM    271  C   LEU A  18      19.623  -1.969  11.403  1.00 17.480          C  
ATOM    272  O   LEU A  18      20.367  -2.507  12.224  1.00 17.720          O  
ATOM    273  CB  LEU A  18      17.947  -3.786  11.706  1.00 24.100          C  
ATOM    274  CG  LEU A  18      16.482  -4.280  11.897  1.00 24.100          C  
ATOM    275  CD1 LEU A  18      16.501  -5.787  12.072  1.00 24.100          C  
ATOM    276  CD2 LEU A  18      15.831  -3.601  13.109  1.00 24.100          C  
ATOM    277  H   LEU A  18      17.614  -2.558   9.346  1.00 20.630          H  
ATOM    278  HA  LEU A  18      17.684  -1.706  12.194  1.00 20.660          H  
ATOM    279 1HB  LEU A  18      18.390  -4.360  10.894  1.00 28.920          H  
ATOM    280 2HB  LEU A  18      18.493  -4.018  12.620  1.00 28.920          H  
ATOM    281  HG  LEU A  18      15.899  -4.049  11.005  1.00 28.920          H  
ATOM    282 1HD1 LEU A  18      15.481  -6.153  12.188  1.00 28.920          H  
ATOM    283 2HD1 LEU A  18      16.953  -6.250  11.195  1.00 28.920          H  
ATOM    284 3HD1 LEU A  18      17.081  -6.044  12.957  1.00 28.920          H  
ATOM    285 1HD2 LEU A  18      14.812  -3.970  13.220  1.00 28.920          H  
ATOM    286 2HD2 LEU A  18      16.401  -3.832  14.009  1.00 28.920          H  
ATOM    287 3HD2 LEU A  18      15.796  -2.524  12.968  1.00 28.920          H  
ATOM    288  N   SER A  19      20.070  -1.112  10.492  1.00 17.580          N  
ATOM    289  CA  SER A  19      21.501  -0.806  10.386  1.00 17.990          C  
ATOM    290  C   SER A  19      21.878   0.665  10.584  1.00 18.000          C  
ATOM    291  O   SER A  19      22.703   1.197   9.840  1.00 17.880          O  
ATOM    292  CB  SER A  19      22.057  -1.281   9.056  1.00 25.020          C  
ATOM    293  OG  SER A  19      21.915  -2.674   8.887  1.00 25.020          O  
ATOM    294  H   SER A  19      19.410  -0.690   9.857  1.00 21.100          H  
ATOM    295  HA  SER A  19      22.016  -1.368  11.166  1.00 21.590          H  
ATOM    296 1HB  SER A  19      21.572  -0.773   8.275  1.00 30.030          H  
ATOM    297 2HB  SER A  19      23.113  -1.021   9.001  1.00 30.030          H  
ATOM    298  HG  SER A  19      22.445  -2.902   8.121  1.00 30.030          H  
ATOM    299  N   ASP A  20      21.268   1.332  11.570  1.00 18.290          N  
ATOM    300  CA  ASP A  20      21.604   2.720  11.902  1.00 18.480          C  
ATOM    301  C   ASP A  20      21.550   3.691  10.719  1.00 18.150          C  
ATOM    302  O   ASP A  20      22.500   4.429  10.462  1.00 18.380          O  
ATOM    303  CB  ASP A  20      22.985   2.765  12.559  1.00 25.800          C  
ATOM    304  CG  ASP A  20      23.022   1.944  13.862  1.00 25.800          C  
ATOM    305  OD1 ASP A  20      22.041   1.948  14.585  1.00 25.800          O  
ATOM    306  OD2 ASP A  20      24.021   1.309  14.115  1.00 25.800          O  
ATOM    307  H   ASP A  20      20.596   0.844  12.149  1.00 21.950          H  
ATOM    308  HA  ASP A  20      20.881   3.065  12.642  1.00 22.180          H  
ATOM    309 1HB  ASP A  20      23.742   2.388  11.871  1.00 30.960          H  
ATOM    310 2HB  ASP A  20      23.241   3.803  12.792  1.00 30.960          H  
ATOM    311  N   PHE A  21      20.416   3.721  10.011  1.00 17.780          N  
ATOM    312  CA  PHE A  21      20.269   4.560   8.816  1.00 17.630          C  
ATOM    313  C   PHE A  21      19.815   5.993   9.114  1.00 17.970          C  
ATOM    314  O   PHE A  21      19.570   6.787   8.199  1.00 18.040          O  
ATOM    315  CB  PHE A  21      19.244   3.936   7.863  1.00 24.740          C  
ATOM    316  CG  PHE A  21      19.642   2.617   7.281  1.00 24.740          C  
ATOM    317  CD1 PHE A  21      18.881   1.474   7.490  1.00 24.740          C  
ATOM    318  CD2 PHE A  21      20.775   2.518   6.526  1.00 24.740          C  
ATOM    319  CE1 PHE A  21      19.255   0.273   6.915  1.00 24.740          C  
ATOM    320  CE2 PHE A  21      21.156   1.327   5.957  1.00 24.740          C  
ATOM    321  CZ  PHE A  21      20.390   0.208   6.143  1.00 24.740          C  
ATOM    322  H   PHE A  21      19.659   3.106  10.276  1.00 21.340          H  
ATOM    323  HA  PHE A  21      21.237   4.613   8.315  1.00 21.160          H  
ATOM    324 1HB  PHE A  21      18.289   3.813   8.384  1.00 29.690          H  
ATOM    325 2HB  PHE A  21      19.067   4.621   7.036  1.00 29.690          H  
ATOM    326  HD1 PHE A  21      17.976   1.538   8.093  1.00 29.690          H  
ATOM    327  HD2 PHE A  21      21.368   3.413   6.370  1.00 29.690          H  
ATOM    328  HE1 PHE A  21      18.660  -0.622   7.059  1.00 29.690          H  
ATOM    329  HE2 PHE A  21      22.056   1.270   5.350  1.00 29.690          H  
ATOM    330  HZ  PHE A  21      20.688  -0.736   5.688  1.00 29.690          H  
ATOM    331  N   CYS A  22      19.674   6.315  10.396  1.00 18.270          N  
ATOM    332  CA  CYS A  22      19.245   7.638  10.827  1.00 18.730          C  
ATOM    333  C   CYS A  22      19.891   8.066  12.139  1.00 18.660          C  
ATOM    334  O   CYS A  22      19.236   8.017  13.179  1.00 18.970          O  
ATOM    335  CB  CYS A  22      17.733   7.683  11.043  1.00 26.040          C  
ATOM    336  SG  CYS A  22      16.712   7.350   9.603  1.00 26.040          S  
ATOM    337  H   CYS A  22      19.890   5.617  11.092  1.00 21.920          H  
ATOM    338  HA  CYS A  22      19.516   8.364  10.058  1.00 22.480          H  
ATOM    339 1HB  CYS A  22      17.461   6.963  11.811  1.00 31.250          H  
ATOM    340 2HB  CYS A  22      17.467   8.667  11.415  1.00 31.250          H  
ATOM    341  HG  CYS A  22      17.057   6.074   9.440  1.00 31.250          H  
ATOM    342  N   ASN A  23      21.164   8.472  12.117  1.00 18.370          N  
ATOM    343  CA  ASN A  23      21.798   8.902  13.369  1.00 18.360          C  
ATOM    344  C   ASN A  23      21.234  10.279  13.714  1.00 17.770          C  
ATOM    345  O   ASN A  23      21.088  10.648  14.881  1.00 17.700          O  
ATOM    346  CB  ASN A  23      23.305   8.939  13.257  1.00 25.710          C  
ATOM    347  CG  ASN A  23      23.878   7.565  13.119  1.00 25.710          C  
ATOM    348  OD1 ASN A  23      23.253   6.566  13.491  1.00 25.710          O  
ATOM    349  ND2 ASN A  23      25.058   7.478  12.578  1.00 25.710          N  
ATOM    350  H   ASN A  23      21.671   8.475  11.243  1.00 22.040          H  
ATOM    351  HA  ASN A  23      21.515   8.219  14.171  1.00 22.030          H  
ATOM    352 1HB  ASN A  23      23.609   9.554  12.430  1.00 30.850          H  
ATOM    353 2HB  ASN A  23      23.714   9.394  14.159  1.00 30.850          H  
ATOM    354 1HD2 ASN A  23      25.463   6.576  12.431  1.00 30.850          H  
ATOM    355 2HD2 ASN A  23      25.555   8.296  12.287  1.00 30.850          H  
ATOM    356  N   THR A  24      20.922  11.030  12.660  1.00 17.460          N  
ATOM    357  CA  THR A  24      20.309  12.341  12.703  1.00 16.950          C  
ATOM    358  C   THR A  24      19.226  12.223  11.645  1.00 16.580          C  
ATOM    359  O   THR A  24      19.288  11.304  10.823  1.00 16.700          O  
ATOM    360  CB  THR A  24      21.288  13.474  12.328  1.00 23.930          C  
ATOM    361  OG1 THR A  24      21.630  13.375  10.939  1.00 23.930          O  
ATOM    362  CG2 THR A  24      22.568  13.339  13.145  1.00 23.930          C  
ATOM    363  H   THR A  24      21.113  10.663  11.742  1.00 20.950          H  
ATOM    364  HA  THR A  24      19.853  12.526  13.675  1.00 20.340          H  
ATOM    365  HB  THR A  24      20.821  14.438  12.521  1.00 28.720          H  
ATOM    366  HG1 THR A  24      22.084  14.175  10.662  1.00 28.720          H  
ATOM    367 1HG2 THR A  24      23.256  14.137  12.880  1.00 28.720          H  
ATOM    368 2HG2 THR A  24      22.326  13.404  14.206  1.00 28.720          H  
ATOM    369 3HG2 THR A  24      23.039  12.383  12.941  1.00 28.720          H  
ATOM    370  N   PHE A  25      18.232  13.106  11.617  1.00 16.270          N  
ATOM    371  CA  PHE A  25      17.275  12.968  10.527  1.00 16.050          C  
ATOM    372  C   PHE A  25      16.437  14.202  10.238  1.00 15.740          C  
ATOM    373  O   PHE A  25      15.908  14.849  11.146  1.00 15.580          O  
ATOM    374  CB  PHE A  25      16.328  11.790  10.782  1.00 22.560          C  
ATOM    375  CG  PHE A  25      15.545  11.423   9.567  1.00 22.560          C  
ATOM    376  CD1 PHE A  25      16.166  10.722   8.565  1.00 22.560          C  
ATOM    377  CD2 PHE A  25      14.218  11.768   9.412  1.00 22.560          C  
ATOM    378  CE1 PHE A  25      15.505  10.386   7.426  1.00 22.560          C  
ATOM    379  CE2 PHE A  25      13.546  11.421   8.272  1.00 22.560          C  
ATOM    380  CZ  PHE A  25      14.201  10.736   7.273  1.00 22.560          C  
ATOM    381  H   PHE A  25      18.163  13.849  12.297  1.00 19.520          H  
ATOM    382  HA  PHE A  25      17.840  12.750   9.621  1.00 19.260          H  
ATOM    383 1HB  PHE A  25      16.875  10.916  11.108  1.00 27.070          H  
ATOM    384 2HB  PHE A  25      15.634  12.059  11.569  1.00 27.070          H  
ATOM    385  HD1 PHE A  25      17.216  10.443   8.686  1.00 27.070          H  
ATOM    386  HD2 PHE A  25      13.716  12.321  10.205  1.00 27.070          H  
ATOM    387  HE1 PHE A  25      16.027   9.842   6.635  1.00 27.070          H  
ATOM    388  HE2 PHE A  25      12.501  11.695   8.147  1.00 27.070          H  
ATOM    389  HZ  PHE A  25      13.686  10.471   6.355  1.00 27.070          H  
ATOM    390  N   LYS A  26      16.295  14.495   8.954  1.00 15.780          N  
ATOM    391  CA  LYS A  26      15.419  15.536   8.453  1.00 15.610          C  
ATOM    392  C   LYS A  26      14.773  15.010   7.198  1.00 15.680          C  
ATOM    393  O   LYS A  26      15.372  14.192   6.496  1.00 15.940          O  
ATOM    394  CB  LYS A  26      16.169  16.837   8.156  1.00 21.920          C  
ATOM    395  CG  LYS A  26      17.250  16.763   7.095  1.00 21.920          C  
ATOM    396  CD  LYS A  26      17.943  18.137   6.943  1.00 21.920          C  
ATOM    397  CE  LYS A  26      18.985  18.141   5.822  1.00 21.920          C  
ATOM    398  NZ  LYS A  26      20.154  17.255   6.125  1.00 21.920          N  
ATOM    399  H   LYS A  26      16.803  13.943   8.272  1.00 18.940          H  
ATOM    400  HA  LYS A  26      14.628  15.729   9.180  1.00 18.730          H  
ATOM    401 1HB  LYS A  26      15.463  17.557   7.763  1.00 26.310          H  
ATOM    402 2HB  LYS A  26      16.592  17.245   9.074  1.00 26.310          H  
ATOM    403 1HG  LYS A  26      17.978  16.009   7.385  1.00 26.310          H  
ATOM    404 2HG  LYS A  26      16.810  16.477   6.138  1.00 26.310          H  
ATOM    405 1HD  LYS A  26      17.192  18.902   6.725  1.00 26.310          H  
ATOM    406 2HD  LYS A  26      18.434  18.410   7.881  1.00 26.310          H  
ATOM    407 1HE  LYS A  26      18.515  17.807   4.898  1.00 26.310          H  
ATOM    408 2HE  LYS A  26      19.348  19.158   5.686  1.00 26.310          H  
ATOM    409 1HZ  LYS A  26      20.816  17.295   5.362  1.00 26.310          H  
ATOM    410 2HZ  LYS A  26      20.601  17.573   6.976  1.00 26.310          H  
ATOM    411 3HZ  LYS A  26      19.840  16.303   6.244  1.00 26.310          H  
ATOM    412  N   LEU A  27      13.582  15.494   6.883  1.00 15.590          N  
ATOM    413  CA  LEU A  27      12.956  15.078   5.649  1.00 15.840          C  
ATOM    414  C   LEU A  27      12.008  16.100   5.091  1.00 16.020          C  
ATOM    415  O   LEU A  27      11.046  16.511   5.746  1.00 15.970          O  
ATOM    416  CB  LEU A  27      12.179  13.782   5.845  1.00 22.080          C  
ATOM    417  CG  LEU A  27      11.429  13.220   4.610  1.00 22.080          C  
ATOM    418  CD1 LEU A  27      12.416  12.773   3.546  1.00 22.080          C  
ATOM    419  CD2 LEU A  27      10.563  12.097   5.059  1.00 22.080          C  
ATOM    420  H   LEU A  27      13.122  16.178   7.492  1.00 18.710          H  
ATOM    421  HA  LEU A  27      13.746  14.920   4.921  1.00 19.010          H  
ATOM    422 1HB  LEU A  27      12.882  13.032   6.143  1.00 26.490          H  
ATOM    423 2HB  LEU A  27      11.462  13.925   6.644  1.00 26.490          H  
ATOM    424  HG  LEU A  27      10.825  13.978   4.171  1.00 26.490          H  
ATOM    425 1HD1 LEU A  27      11.870  12.379   2.690  1.00 26.490          H  
ATOM    426 2HD1 LEU A  27      13.026  13.599   3.215  1.00 26.490          H  
ATOM    427 3HD1 LEU A  27      13.059  11.998   3.956  1.00 26.490          H  
ATOM    428 1HD2 LEU A  27      10.020  11.679   4.212  1.00 26.490          H  
ATOM    429 2HD2 LEU A  27      11.187  11.354   5.480  1.00 26.490          H  
ATOM    430 3HD2 LEU A  27       9.856  12.456   5.804  1.00 26.490          H  
ATOM    431  N   TYR A  28      12.246  16.426   3.833  1.00 16.330          N  
ATOM    432  CA  TYR A  28      11.425  17.302   3.024  1.00 16.640          C  
ATOM    433  C   TYR A  28      11.205  16.669   1.659  1.00 17.140          C  
ATOM    434  O   TYR A  28      12.037  15.894   1.182  1.00 17.410          O  
ATOM    435  CB  TYR A  28      12.049  18.685   2.925  1.00 23.170          C  
ATOM    436  CG  TYR A  28      12.079  19.434   4.256  1.00 23.170          C  
ATOM    437  CD1 TYR A  28      13.140  19.306   5.159  1.00 23.170          C  
ATOM    438  CD2 TYR A  28      11.018  20.266   4.559  1.00 23.170          C  
ATOM    439  CE1 TYR A  28      13.117  20.025   6.338  1.00 23.170          C  
ATOM    440  CE2 TYR A  28      11.000  20.975   5.726  1.00 23.170          C  
ATOM    441  CZ  TYR A  28      12.029  20.874   6.613  1.00 23.170          C  
ATOM    442  OH  TYR A  28      11.972  21.636   7.775  1.00 23.170          O  
ATOM    443  H   TYR A  28      13.070  16.030   3.409  1.00 19.600          H  
ATOM    444  HA  TYR A  28      10.460  17.408   3.485  1.00 19.970          H  
ATOM    445 1HB  TYR A  28      13.072  18.595   2.557  1.00 27.810          H  
ATOM    446 2HB  TYR A  28      11.493  19.283   2.204  1.00 27.810          H  
ATOM    447  HD1 TYR A  28      13.982  18.652   4.934  1.00 27.810          H  
ATOM    448  HD2 TYR A  28      10.190  20.363   3.858  1.00 27.810          H  
ATOM    449  HE1 TYR A  28      13.940  19.940   7.044  1.00 27.810          H  
ATOM    450  HE2 TYR A  28      10.160  21.632   5.947  1.00 27.810          H  
ATOM    451  HH  TYR A  28      12.749  21.462   8.351  1.00 27.810          H  
ATOM    452  N   ARG A  29      10.095  16.979   1.008  1.00 17.350          N  
ATOM    453  CA  ARG A  29       9.900  16.487  -0.347  1.00 18.000          C  
ATOM    454  C   ARG A  29      10.085  17.640  -1.320  1.00 18.680          C  
ATOM    455  O   ARG A  29       9.581  18.738  -1.084  1.00 18.670          O  
ATOM    456  CB  ARG A  29       8.525  15.851  -0.507  1.00 24.940          C  
ATOM    457  CG  ARG A  29       8.228  15.189  -1.846  1.00 24.940          C  
ATOM    458  CD  ARG A  29       8.889  13.865  -1.969  1.00 24.940          C  
ATOM    459  NE  ARG A  29       8.591  13.245  -3.240  1.00 24.940          N  
ATOM    460  CZ  ARG A  29       9.147  12.116  -3.722  1.00 24.940          C  
ATOM    461  NH1 ARG A  29      10.051  11.454  -3.026  1.00 24.940          N  
ATOM    462  NH2 ARG A  29       8.778  11.679  -4.915  1.00 24.940          N  
ATOM    463  H   ARG A  29       9.406  17.593   1.424  1.00 20.820          H  
ATOM    464  HA  ARG A  29      10.656  15.736  -0.563  1.00 21.600          H  
ATOM    465 1HB  ARG A  29       8.444  15.068   0.215  1.00 29.930          H  
ATOM    466 2HB  ARG A  29       7.745  16.582  -0.301  1.00 29.930          H  
ATOM    467 1HG  ARG A  29       7.166  15.033  -1.931  1.00 29.930          H  
ATOM    468 2HG  ARG A  29       8.556  15.809  -2.669  1.00 29.930          H  
ATOM    469 1HD  ARG A  29       9.966  13.982  -1.895  1.00 29.930          H  
ATOM    470 2HD  ARG A  29       8.529  13.211  -1.174  1.00 29.930          H  
ATOM    471  HE  ARG A  29       7.905  13.701  -3.826  1.00 29.930          H  
ATOM    472 1HH1 ARG A  29      10.336  11.780  -2.117  1.00 29.930          H  
ATOM    473 2HH1 ARG A  29      10.463  10.614  -3.406  1.00 29.930          H  
ATOM    474 1HH2 ARG A  29       8.080  12.204  -5.457  1.00 29.930          H  
ATOM    475 2HH2 ARG A  29       9.186  10.841  -5.298  1.00 29.930          H  
ATOM    476  N   GLY A  30      10.814  17.397  -2.398  1.00 19.360          N  
ATOM    477  CA  GLY A  30      11.011  18.416  -3.422  1.00 20.170          C  
ATOM    478  C   GLY A  30       9.965  18.265  -4.512  1.00 20.550          C  
ATOM    479  O   GLY A  30       8.906  17.683  -4.282  1.00 20.490          O  
ATOM    480  H   GLY A  30      11.217  16.476  -2.495  1.00 23.230          H  
ATOM    481 1HA  GLY A  30      10.933  19.407  -2.974  1.00 24.200          H  
ATOM    482 2HA  GLY A  30      12.001  18.341  -3.850  1.00 24.200          H  
ATOM    483  N   LYS A  31      10.233  18.809  -5.691  1.00 21.040          N  
ATOM    484  CA  LYS A  31       9.257  18.731  -6.775  1.00 21.580          C  
ATOM    485  C   LYS A  31       8.930  17.269  -7.074  1.00 21.820          C  
ATOM    486  O   LYS A  31       9.826  16.451  -7.299  1.00 22.170          O  
ATOM    487  CB  LYS A  31       9.785  19.462  -8.013  1.00 30.000          C  
ATOM    488  CG  LYS A  31       8.869  19.477  -9.217  1.00 30.000          C  
ATOM    489  CD  LYS A  31       9.519  20.269 -10.341  1.00 30.000          C  
ATOM    490  CE  LYS A  31       8.699  20.244 -11.612  1.00 30.000          C  
ATOM    491  NZ  LYS A  31       9.375  21.003 -12.696  1.00 30.000          N  
ATOM    492  H   LYS A  31      11.125  19.268  -5.834  1.00 25.250          H  
ATOM    493  HA  LYS A  31       8.338  19.218  -6.452  1.00 25.900          H  
ATOM    494 1HB  LYS A  31       9.988  20.498  -7.750  1.00 36.000          H  
ATOM    495 2HB  LYS A  31      10.717  19.033  -8.324  1.00 36.000          H  
ATOM    496 1HG  LYS A  31       8.695  18.454  -9.560  1.00 36.000          H  
ATOM    497 2HG  LYS A  31       7.913  19.927  -8.952  1.00 36.000          H  
ATOM    498 1HD  LYS A  31       9.653  21.304 -10.026  1.00 36.000          H  
ATOM    499 2HD  LYS A  31      10.502  19.840 -10.552  1.00 36.000          H  
ATOM    500 1HE  LYS A  31       8.575  19.210 -11.931  1.00 36.000          H  
ATOM    501 2HE  LYS A  31       7.717  20.680 -11.429  1.00 36.000          H  
ATOM    502 1HZ  LYS A  31       8.826  20.963 -13.543  1.00 36.000          H  
ATOM    503 2HZ  LYS A  31       9.493  21.967 -12.418  1.00 36.000          H  
ATOM    504 3HZ  LYS A  31      10.282  20.584 -12.851  1.00 36.000          H  
ATOM    505  N   THR A  32       7.643  16.944  -7.149  1.00 21.730          N  
ATOM    506  CA  THR A  32       7.263  15.566  -7.401  1.00 22.120          C  
ATOM    507  C   THR A  32       5.923  15.429  -8.082  1.00 22.250          C  
ATOM    508  O   THR A  32       5.037  16.274  -7.940  1.00 22.270          O  
ATOM    509  CB  THR A  32       7.222  14.773  -6.085  1.00 30.810          C  
ATOM    510  OG1 THR A  32       6.995  13.370  -6.358  1.00 30.810          O  
ATOM    511  CG2 THR A  32       6.142  15.297  -5.133  1.00 30.810          C  
ATOM    512  H   THR A  32       6.935  17.645  -6.986  1.00 26.080          H  
ATOM    513  HA  THR A  32       8.016  15.119  -8.051  1.00 26.540          H  
ATOM    514  HB  THR A  32       8.192  14.881  -5.595  1.00 36.970          H  
ATOM    515  HG1 THR A  32       6.098  13.238  -6.737  1.00 36.970          H  
ATOM    516 1HG2 THR A  32       6.162  14.734  -4.219  1.00 36.970          H  
ATOM    517 2HG2 THR A  32       6.337  16.347  -4.912  1.00 36.970          H  
ATOM    518 3HG2 THR A  32       5.156  15.198  -5.586  1.00 36.970          H  
ATOM    519  N   GLN A  33       5.767  14.329  -8.801  1.00 22.460          N  
ATOM    520  CA  GLN A  33       4.487  13.993  -9.398  1.00 22.700          C  
ATOM    521  C   GLN A  33       3.592  13.365  -8.346  1.00 22.730          C  
ATOM    522  O   GLN A  33       3.980  12.386  -7.707  1.00 22.860          O  
ATOM    523  CB  GLN A  33       4.671  13.023 -10.574  1.00 31.680          C  
ATOM    524  CG  GLN A  33       3.367  12.537 -11.227  1.00 31.680          C  
ATOM    525  CD  GLN A  33       2.608  13.625 -11.955  1.00 31.680          C  
ATOM    526  OE1 GLN A  33       3.146  14.277 -12.857  1.00 31.680          O  
ATOM    527  NE2 GLN A  33       1.352  13.831 -11.568  1.00 31.680          N  
ATOM    528  H   GLN A  33       6.554  13.700  -8.902  1.00 26.950          H  
ATOM    529  HA  GLN A  33       4.011  14.906  -9.756  1.00 27.240          H  
ATOM    530 1HB  GLN A  33       5.274  13.499 -11.346  1.00 38.020          H  
ATOM    531 2HB  GLN A  33       5.215  12.143 -10.231  1.00 38.020          H  
ATOM    532 1HG  GLN A  33       3.617  11.765 -11.952  1.00 38.020          H  
ATOM    533 2HG  GLN A  33       2.706  12.116 -10.466  1.00 38.020          H  
ATOM    534 1HE2 GLN A  33       0.794  14.534 -12.015  1.00 38.020          H  
ATOM    535 2HE2 GLN A  33       0.942  13.274 -10.798  1.00 38.020          H  
ATOM    536  N   GLU A  34       2.408  13.933  -8.169  1.00 22.740          N  
ATOM    537  CA  GLU A  34       1.423  13.445  -7.214  1.00 22.880          C  
ATOM    538  C   GLU A  34       0.460  12.463  -7.891  1.00 22.900          C  
ATOM    539  O   GLU A  34       0.301  12.474  -9.119  1.00 23.100          O  
ATOM    540  CB  GLU A  34       0.669  14.627  -6.593  1.00 31.980          C  
ATOM    541  CG  GLU A  34       1.568  15.584  -5.773  1.00 31.980          C  
ATOM    542  CD  GLU A  34       0.809  16.760  -5.148  1.00 31.980          C  
ATOM    543  OE1 GLU A  34      -0.230  16.539  -4.549  1.00 31.980          O  
ATOM    544  OE2 GLU A  34       1.276  17.870  -5.263  1.00 31.980          O  
ATOM    545  H   GLU A  34       2.186  14.763  -8.706  1.00 27.290          H  
ATOM    546  HA  GLU A  34       1.942  12.910  -6.416  1.00 27.460          H  
ATOM    547 1HB  GLU A  34       0.178  15.204  -7.381  1.00 38.370          H  
ATOM    548 2HB  GLU A  34      -0.115  14.251  -5.931  1.00 38.370          H  
ATOM    549 1HG  GLU A  34       2.045  15.011  -4.974  1.00 38.370          H  
ATOM    550 2HG  GLU A  34       2.359  15.968  -6.421  1.00 38.370          H  
ATOM    551  N   GLU A  35      -0.193  11.613  -7.092  1.00 20.220          N  
ATOM    552  CA  GLU A  35      -1.180  10.659  -7.602  1.00 20.580          C  
ATOM    553  C   GLU A  35      -2.385  11.303  -8.298  1.00 21.130          C  
ATOM    554  O   GLU A  35      -2.942  10.725  -9.234  1.00 21.630          O  
ATOM    555  CB  GLU A  35      -1.677   9.772  -6.459  1.00 28.670          C  
ATOM    556  CG  GLU A  35      -0.611   8.846  -5.876  1.00 28.670          C  
ATOM    557  CD  GLU A  35       0.276   9.521  -4.863  1.00 28.670          C  
ATOM    558  OE1 GLU A  35       0.076  10.694  -4.605  1.00 28.670          O  
ATOM    559  OE2 GLU A  35       1.150   8.872  -4.350  1.00 28.670          O  
ATOM    560  H   GLU A  35      -0.005  11.620  -6.084  1.00 24.260          H  
ATOM    561  HA  GLU A  35      -0.678  10.025  -8.333  1.00 24.700          H  
ATOM    562 1HB  GLU A  35      -2.070  10.397  -5.656  1.00 34.400          H  
ATOM    563 2HB  GLU A  35      -2.498   9.151  -6.818  1.00 34.400          H  
ATOM    564 1HG  GLU A  35      -1.103   7.998  -5.401  1.00 34.400          H  
ATOM    565 2HG  GLU A  35       0.004   8.464  -6.689  1.00 34.400          H  
ATOM    566  N   THR A  36      -2.790  12.488  -7.841  1.00 21.200          N  
ATOM    567  CA  THR A  36      -3.941  13.194  -8.391  1.00 21.650          C  
ATOM    568  C   THR A  36      -3.599  14.584  -8.886  1.00 21.670          C  
ATOM    569  O   THR A  36      -2.564  15.148  -8.532  1.00 21.040          O  
ATOM    570  CB  THR A  36      -5.056  13.316  -7.328  1.00 30.130          C  
ATOM    571  OG1 THR A  36      -4.574  14.070  -6.171  1.00 30.130          O  
ATOM    572  CG2 THR A  36      -5.485  11.926  -6.868  1.00 30.130          C  
ATOM    573  H   THR A  36      -2.314  12.906  -7.052  1.00 25.440          H  
ATOM    574  HA  THR A  36      -4.326  12.628  -9.241  1.00 25.980          H  
ATOM    575  HB  THR A  36      -5.912  13.835  -7.759  1.00 36.160          H  
ATOM    576  HG1 THR A  36      -4.336  15.028  -6.376  1.00 36.160          H  
ATOM    577 1HG2 THR A  36      -6.274  12.018  -6.125  1.00 36.160          H  
ATOM    578 2HG2 THR A  36      -5.851  11.359  -7.723  1.00 36.160          H  
ATOM    579 3HG2 THR A  36      -4.638  11.405  -6.427  1.00 36.160          H  
ATOM    580  N   GLU A  37      -4.502  15.152  -9.688  1.00 22.470          N  
ATOM    581  CA  GLU A  37      -4.379  16.526 -10.154  1.00 22.510          C  
ATOM    582  C   GLU A  37      -4.539  17.474  -8.974  1.00 22.430          C  
ATOM    583  O   GLU A  37      -3.850  18.490  -8.866  1.00 22.970          O  
ATOM    584  CB  GLU A  37      -5.448  16.808 -11.209  1.00 31.500          C  
ATOM    585  CG  GLU A  37      -5.292  15.993 -12.492  1.00 31.500          C  
ATOM    586  CD  GLU A  37      -5.796  14.570 -12.344  1.00 31.500          C  
ATOM    587  OE1 GLU A  37      -6.350  14.261 -11.301  1.00 31.500          O  
ATOM    588  OE2 GLU A  37      -5.617  13.796 -13.247  1.00 31.500          O  
ATOM    589  H   GLU A  37      -5.310  14.604  -9.993  1.00 26.960          H  
ATOM    590  HA  GLU A  37      -3.389  16.668 -10.587  1.00 27.010          H  
ATOM    591 1HB  GLU A  37      -6.436  16.609 -10.793  1.00 37.800          H  
ATOM    592 2HB  GLU A  37      -5.418  17.863 -11.479  1.00 37.800          H  
ATOM    593 1HG  GLU A  37      -5.843  16.483 -13.295  1.00 37.800          H  
ATOM    594 2HG  GLU A  37      -4.239  15.973 -12.769  1.00 37.800          H  
ATOM    595  N   ASP A  38      -5.486  17.136  -8.102  1.00 21.530          N  
ATOM    596  CA  ASP A  38      -5.747  17.892  -6.898  1.00 21.330          C  
ATOM    597  C   ASP A  38      -4.500  17.793  -6.033  1.00 21.210          C  
ATOM    598  O   ASP A  38      -3.945  16.695  -5.919  1.00 21.370          O  
ATOM    599  CB  ASP A  38      -6.941  17.303  -6.145  1.00 29.940          C  
ATOM    600  CG  ASP A  38      -8.281  17.546  -6.823  1.00 29.940          C  
ATOM    601  OD1 ASP A  38      -8.361  18.356  -7.715  1.00 29.940          O  
ATOM    602  OD2 ASP A  38      -9.218  16.898  -6.440  1.00 29.940          O  
ATOM    603  H   ASP A  38      -6.032  16.310  -8.292  1.00 25.840          H  
ATOM    604  HA  ASP A  38      -5.953  18.920  -7.182  1.00 25.600          H  
ATOM    605 1HB  ASP A  38      -6.799  16.224  -6.041  1.00 35.930          H  
ATOM    606 2HB  ASP A  38      -6.976  17.715  -5.134  1.00 35.930          H  
ATOM    607  N   PRO A  39      -4.095  18.856  -5.319  1.00 21.000          N  
ATOM    608  CA  PRO A  39      -2.952  18.856  -4.427  1.00 20.280          C  
ATOM    609  C   PRO A  39      -3.233  17.880  -3.305  1.00 19.690          C  
ATOM    610  O   PRO A  39      -4.372  17.803  -2.834  1.00 19.460          O  
ATOM    611  CB  PRO A  39      -2.889  20.309  -3.939  1.00 30.420          C  
ATOM    612  CG  PRO A  39      -4.305  20.841  -4.118  1.00 30.420          C  
ATOM    613  CD  PRO A  39      -4.850  20.118  -5.344  1.00 30.420          C  
ATOM    614  HA  PRO A  39      -2.044  18.564  -4.983  1.00 24.340          H  
ATOM    615 1HB  PRO A  39      -2.551  20.328  -2.892  1.00 36.500          H  
ATOM    616 2HB  PRO A  39      -2.143  20.865  -4.525  1.00 36.500          H  
ATOM    617 1HG  PRO A  39      -4.899  20.624  -3.213  1.00 36.500          H  
ATOM    618 2HG  PRO A  39      -4.292  21.935  -4.235  1.00 36.500          H  
ATOM    619 1HD  PRO A  39      -5.926  19.946  -5.195  1.00 36.500          H  
ATOM    620 2HD  PRO A  39      -4.634  20.680  -6.270  1.00 36.500          H  
ATOM    621  N   SER A  40      -2.195  17.231  -2.804  1.00 19.550          N  
ATOM    622  CA  SER A  40      -2.367  16.246  -1.746  1.00 19.100          C  
ATOM    623  C   SER A  40      -1.180  16.152  -0.792  1.00 18.160          C  
ATOM    624  O   SER A  40      -0.140  16.785  -0.991  1.00 17.970          O  
ATOM    625  CB  SER A  40      -2.609  14.905  -2.407  1.00 26.920          C  
ATOM    626  OG  SER A  40      -1.457  14.478  -3.096  1.00 26.920          O  
ATOM    627  H   SER A  40      -1.281  17.326  -3.260  1.00 23.460          H  
ATOM    628  HA  SER A  40      -3.248  16.522  -1.167  1.00 22.920          H  
ATOM    629 1HB  SER A  40      -2.885  14.167  -1.660  1.00 32.300          H  
ATOM    630 2HB  SER A  40      -3.442  14.993  -3.110  1.00 32.300          H  
ATOM    631  HG  SER A  40      -1.228  15.190  -3.738  1.00 32.300          H  
ATOM    632  N   VAL A  41      -1.385  15.443   0.313  1.00 17.710          N  
ATOM    633  CA  VAL A  41      -0.336  15.238   1.294  1.00 16.910          C  
ATOM    634  C   VAL A  41       0.433  13.965   0.959  1.00 16.780          C  
ATOM    635  O   VAL A  41      -0.150  12.891   0.840  1.00 17.170          O  
ATOM    636  CB  VAL A  41      -0.958  15.196   2.714  1.00 23.990          C  
ATOM    637  CG1 VAL A  41       0.097  14.905   3.801  1.00 23.990          C  
ATOM    638  CG2 VAL A  41      -1.616  16.544   2.979  1.00 23.990          C  
ATOM    639  H   VAL A  41      -2.276  14.982   0.431  1.00 21.250          H  
ATOM    640  HA  VAL A  41       0.354  16.081   1.249  1.00 20.290          H  
ATOM    641  HB  VAL A  41      -1.706  14.405   2.758  1.00 28.790          H  
ATOM    642 1HG1 VAL A  41      -0.384  14.895   4.779  1.00 28.790          H  
ATOM    643 2HG1 VAL A  41       0.538  13.945   3.629  1.00 28.790          H  
ATOM    644 3HG1 VAL A  41       0.872  15.680   3.791  1.00 28.790          H  
ATOM    645 1HG2 VAL A  41      -2.079  16.538   3.966  1.00 28.790          H  
ATOM    646 2HG2 VAL A  41      -0.859  17.328   2.937  1.00 28.790          H  
ATOM    647 3HG2 VAL A  41      -2.377  16.739   2.226  1.00 28.790          H  
ATOM    648  N   ILE A  42       1.754  14.101   0.845  1.00 16.370          N  
ATOM    649  CA  ILE A  42       2.676  13.013   0.500  1.00 16.360          C  
ATOM    650  C   ILE A  42       3.566  12.761   1.711  1.00 15.940          C  
ATOM    651  O   ILE A  42       4.695  12.284   1.616  1.00 16.010          O  
ATOM    652  CB  ILE A  42       3.478  13.368  -0.793  1.00 22.910          C  
ATOM    653  CG1 ILE A  42       4.232  12.103  -1.351  1.00 22.910          C  
ATOM    654  CG2 ILE A  42       4.441  14.537  -0.551  1.00 22.910          C  
ATOM    655  CD1 ILE A  42       4.786  12.259  -2.770  1.00 22.910          C  
ATOM    656  H   ILE A  42       2.134  15.029   0.987  1.00 19.640          H  
ATOM    657  HA  ILE A  42       2.100  12.109   0.306  1.00 19.630          H  
ATOM    658  HB  ILE A  42       2.759  13.671  -1.559  1.00 27.490          H  
ATOM    659 1HG1 ILE A  42       5.070  11.860  -0.705  1.00 27.490          H  
ATOM    660 2HG1 ILE A  42       3.535  11.263  -1.350  1.00 27.490          H  
ATOM    661 1HG2 ILE A  42       4.940  14.794  -1.468  1.00 27.490          H  
ATOM    662 2HG2 ILE A  42       3.884  15.401  -0.203  1.00 27.490          H  
ATOM    663 3HG2 ILE A  42       5.174  14.264   0.185  1.00 27.490          H  
ATOM    664 1HD1 ILE A  42       5.274  11.331  -3.070  1.00 27.490          H  
ATOM    665 2HD1 ILE A  42       3.968  12.475  -3.462  1.00 27.490          H  
ATOM    666 3HD1 ILE A  42       5.505  13.055  -2.804  1.00 27.490          H  
ATOM    667  N   GLY A  43       2.999  13.111   2.848  1.00 15.660          N  
ATOM    668  CA  GLY A  43       3.592  13.036   4.166  1.00 15.490          C  
ATOM    669  C   GLY A  43       3.748  14.459   4.663  1.00 15.160          C  
ATOM    670  O   GLY A  43       3.664  15.407   3.874  1.00 15.090          O  
ATOM    671  H   GLY A  43       2.061  13.468   2.769  1.00 18.790          H  
ATOM    672 1HA  GLY A  43       2.957  12.465   4.845  1.00 18.590          H  
ATOM    673 2HA  GLY A  43       4.559  12.546   4.114  1.00 18.590          H  
ATOM    674  N   GLU A  44       3.888  14.633   5.967  1.00 15.120          N  
ATOM    675  CA  GLU A  44       4.125  15.971   6.488  1.00 15.030          C  
ATOM    676  C   GLU A  44       5.637  16.087   6.627  1.00 15.080          C  
ATOM    677  O   GLU A  44       6.303  15.082   6.864  1.00 15.390          O  
ATOM    678  CB  GLU A  44       3.455  16.190   7.820  1.00 21.080          C  
ATOM    679  CG  GLU A  44       1.953  16.060   7.851  1.00 21.080          C  
ATOM    680  CD  GLU A  44       1.372  16.246   9.263  1.00 21.080          C  
ATOM    681  OE1 GLU A  44       2.133  16.325  10.227  1.00 21.080          O  
ATOM    682  OE2 GLU A  44       0.174  16.295   9.373  1.00 21.080          O  
ATOM    683  H   GLU A  44       3.860  13.823   6.598  1.00 18.140          H  
ATOM    684  HA  GLU A  44       3.778  16.719   5.776  1.00 18.040          H  
ATOM    685 1HB  GLU A  44       3.880  15.543   8.511  1.00 25.290          H  
ATOM    686 2HB  GLU A  44       3.673  17.193   8.125  1.00 25.290          H  
ATOM    687 1HG  GLU A  44       1.519  16.801   7.183  1.00 25.290          H  
ATOM    688 2HG  GLU A  44       1.682  15.072   7.478  1.00 25.290          H  
ATOM    689  N   PHE A  45       6.188  17.291   6.512  1.00 14.870          N  
ATOM    690  CA  PHE A  45       7.645  17.413   6.557  1.00 14.900          C  
ATOM    691  C   PHE A  45       8.201  18.322   7.640  1.00 14.970          C  
ATOM    692  O   PHE A  45       7.511  19.228   8.116  1.00 15.000          O  
ATOM    693  CB  PHE A  45       8.120  17.828   5.186  1.00 20.850          C  
ATOM    694  CG  PHE A  45       7.749  16.757   4.170  1.00 20.850          C  
ATOM    695  CD1 PHE A  45       6.657  16.897   3.358  1.00 20.850          C  
ATOM    696  CD2 PHE A  45       8.457  15.585   4.087  1.00 20.850          C  
ATOM    697  CE1 PHE A  45       6.299  15.899   2.500  1.00 20.850          C  
ATOM    698  CE2 PHE A  45       8.115  14.606   3.230  1.00 20.850          C  
ATOM    699  CZ  PHE A  45       7.028  14.752   2.440  1.00 20.850          C  
ATOM    700  H   PHE A  45       5.609  18.103   6.352  1.00 17.840          H  
ATOM    701  HA  PHE A  45       8.058  16.422   6.747  1.00 17.880          H  
ATOM    702 1HB  PHE A  45       7.662  18.769   4.897  1.00 25.020          H  
ATOM    703 2HB  PHE A  45       9.183  17.967   5.205  1.00 25.020          H  
ATOM    704  HD1 PHE A  45       6.056  17.802   3.412  1.00 25.020          H  
ATOM    705  HD2 PHE A  45       9.295  15.447   4.732  1.00 25.020          H  
ATOM    706  HE1 PHE A  45       5.417  16.019   1.877  1.00 25.020          H  
ATOM    707  HE2 PHE A  45       8.704  13.695   3.188  1.00 25.020          H  
ATOM    708  HZ  PHE A  45       6.736  13.948   1.762  1.00 25.020          H  
ATOM    709  N   LYS A  46       9.449  18.039   8.035  1.00 15.130          N  
ATOM    710  CA  LYS A  46      10.144  18.784   9.088  1.00 15.380          C  
ATOM    711  C   LYS A  46      11.656  18.524   9.093  1.00 15.870          C  
ATOM    712  O   LYS A  46      12.151  17.577   8.475  1.00 15.930          O  
ATOM    713  CB  LYS A  46       9.542  18.431  10.469  1.00 21.430          C  
ATOM    714  CG  LYS A  46      10.107  19.226  11.705  1.00 21.430          C  
ATOM    715  CD  LYS A  46       9.364  18.928  12.996  1.00 21.430          C  
ATOM    716  CE  LYS A  46       9.933  19.746  14.154  1.00 21.430          C  
ATOM    717  NZ  LYS A  46       9.242  19.455  15.443  1.00 21.430          N  
ATOM    718  H   LYS A  46       9.954  17.304   7.527  1.00 18.160          H  
ATOM    719  HA  LYS A  46       9.994  19.849   8.901  1.00 18.460          H  
ATOM    720 1HB  LYS A  46       8.476  18.602  10.439  1.00 25.720          H  
ATOM    721 2HB  LYS A  46       9.688  17.366  10.667  1.00 25.720          H  
ATOM    722 1HG  LYS A  46      11.124  18.922  11.915  1.00 25.720          H  
ATOM    723 2HG  LYS A  46      10.080  20.296  11.510  1.00 25.720          H  
ATOM    724 1HD  LYS A  46       8.307  19.151  12.882  1.00 25.720          H  
ATOM    725 2HD  LYS A  46       9.473  17.874  13.236  1.00 25.720          H  
ATOM    726 1HE  LYS A  46      10.993  19.519  14.263  1.00 25.720          H  
ATOM    727 2HE  LYS A  46       9.820  20.805  13.927  1.00 25.720          H  
ATOM    728 1HZ  LYS A  46       9.647  20.017  16.179  1.00 25.720          H  
ATOM    729 2HZ  LYS A  46       8.259  19.672  15.356  1.00 25.720          H  
ATOM    730 3HZ  LYS A  46       9.351  18.476  15.670  1.00 25.720          H  
ATOM    731  N   GLY A  47      12.393  19.385   9.788  1.00 16.350          N  
ATOM    732  CA  GLY A  47      13.819  19.200   9.978  1.00 16.940          C  
ATOM    733  C   GLY A  47      14.535  20.530  10.007  1.00 17.060          C  
ATOM    734  O   GLY A  47      14.002  21.540   9.543  1.00 16.700          O  
ATOM    735  H   GLY A  47      11.936  20.172  10.229  1.00 19.620          H  
ATOM    736 1HA  GLY A  47      13.999  18.661  10.909  1.00 20.330          H  
ATOM    737 2HA  GLY A  47      14.208  18.594   9.176  1.00 20.330          H  
ATOM    738  N   LEU A  48      15.735  20.537  10.570  1.00 17.680          N  
ATOM    739  CA  LEU A  48      16.501  21.767  10.667  1.00 18.010          C  
ATOM    740  C   LEU A  48      17.698  21.766   9.751  1.00 18.320          C  
ATOM    741  O   LEU A  48      18.333  20.733   9.536  1.00 18.450          O  
ATOM    742  CB  LEU A  48      16.976  21.972  12.104  1.00 25.080          C  
ATOM    743  CG  LEU A  48      15.875  21.993  13.195  1.00 25.080          C  
ATOM    744  CD1 LEU A  48      16.544  22.133  14.550  1.00 25.080          C  
ATOM    745  CD2 LEU A  48      14.886  23.140  12.948  1.00 25.080          C  
ATOM    746  H   LEU A  48      16.126  19.676  10.929  1.00 21.220          H  
ATOM    747  HA  LEU A  48      15.872  22.601  10.365  1.00 21.610          H  
ATOM    748 1HB  LEU A  48      17.672  21.173  12.350  1.00 30.100          H  
ATOM    749 2HB  LEU A  48      17.518  22.919  12.154  1.00 30.100          H  
ATOM    750  HG  LEU A  48      15.334  21.048  13.185  1.00 30.100          H  
ATOM    751 1HD1 LEU A  48      15.784  22.129  15.332  1.00 30.100          H  
ATOM    752 2HD1 LEU A  48      17.229  21.300  14.709  1.00 30.100          H  
ATOM    753 3HD1 LEU A  48      17.098  23.069  14.591  1.00 30.100          H  
ATOM    754 1HD2 LEU A  48      14.129  23.135  13.730  1.00 30.100          H  
ATOM    755 2HD2 LEU A  48      15.417  24.091  12.965  1.00 30.100          H  
ATOM    756 3HD2 LEU A  48      14.394  23.018  11.985  1.00 30.100          H  
ATOM    757  N   PHE A  49      18.055  22.948   9.280  1.00 18.550          N  
ATOM    758  CA  PHE A  49      19.224  23.108   8.444  1.00 18.980          C  
ATOM    759  C   PHE A  49      20.216  23.986   9.179  1.00 19.500          C  
ATOM    760  O   PHE A  49      19.818  24.900   9.902  1.00 19.580          O  
ATOM    761  CB  PHE A  49      18.825  23.756   7.121  1.00 26.400          C  
ATOM    762  CG  PHE A  49      17.867  22.923   6.304  1.00 26.400          C  
ATOM    763  CD1 PHE A  49      16.494  23.043   6.497  1.00 26.400          C  
ATOM    764  CD2 PHE A  49      18.321  22.037   5.341  1.00 26.400          C  
ATOM    765  CE1 PHE A  49      15.611  22.305   5.756  1.00 26.400          C  
ATOM    766  CE2 PHE A  49      17.427  21.292   4.591  1.00 26.400          C  
ATOM    767  CZ  PHE A  49      16.074  21.429   4.801  1.00 26.400          C  
ATOM    768  H   PHE A  49      17.493  23.756   9.504  1.00 22.260          H  
ATOM    769  HA  PHE A  49      19.679  22.135   8.258  1.00 22.780          H  
ATOM    770 1HB  PHE A  49      18.360  24.722   7.314  1.00 31.680          H  
ATOM    771 2HB  PHE A  49      19.716  23.938   6.524  1.00 31.680          H  
ATOM    772  HD1 PHE A  49      16.117  23.736   7.247  1.00 31.680          H  
ATOM    773  HD2 PHE A  49      19.393  21.932   5.171  1.00 31.680          H  
ATOM    774  HE1 PHE A  49      14.541  22.422   5.924  1.00 31.680          H  
ATOM    775  HE2 PHE A  49      17.791  20.601   3.831  1.00 31.680          H  
ATOM    776  HZ  PHE A  49      15.371  20.848   4.208  1.00 31.680          H  
ATOM    777  N   LYS A  50      21.502  23.717   8.985  1.00 19.940          N  
ATOM    778  CA  LYS A  50      22.567  24.497   9.602  1.00 20.540          C  
ATOM    779  C   LYS A  50      23.650  24.827   8.588  1.00 20.770          C  
ATOM    780  O   LYS A  50      23.865  24.084   7.628  1.00 20.660          O  
ATOM    781  CB  LYS A  50      23.171  23.745  10.797  1.00 28.520          C  
ATOM    782  CG  LYS A  50      22.213  23.432  11.968  1.00 28.520          C  
ATOM    783  CD  LYS A  50      21.819  24.690  12.757  1.00 28.520          C  
ATOM    784  CE  LYS A  50      20.936  24.344  13.954  1.00 28.520          C  
ATOM    785  NZ  LYS A  50      20.510  25.567  14.709  1.00 28.520          N  
ATOM    786  H   LYS A  50      21.753  22.944   8.385  1.00 23.930          H  
ATOM    787  HA  LYS A  50      22.154  25.443   9.948  1.00 24.650          H  
ATOM    788 1HB  LYS A  50      23.524  22.791  10.455  1.00 34.220          H  
ATOM    789 2HB  LYS A  50      24.034  24.292  11.181  1.00 34.220          H  
ATOM    790 1HG  LYS A  50      21.313  22.953  11.590  1.00 34.220          H  
ATOM    791 2HG  LYS A  50      22.707  22.735  12.645  1.00 34.220          H  
ATOM    792 1HD  LYS A  50      22.715  25.202  13.106  1.00 34.220          H  
ATOM    793 2HD  LYS A  50      21.259  25.366  12.113  1.00 34.220          H  
ATOM    794 1HE  LYS A  50      20.046  23.821  13.598  1.00 34.220          H  
ATOM    795 2HE  LYS A  50      21.487  23.688  14.627  1.00 34.220          H  
ATOM    796 1HZ  LYS A  50      19.928  25.298  15.490  1.00 34.220          H  
ATOM    797 2HZ  LYS A  50      21.326  26.056  15.053  1.00 34.220          H  
ATOM    798 3HZ  LYS A  50      19.987  26.176  14.094  1.00 34.220          H  
ATOM    799  N   ILE A  51      24.331  25.941   8.810  1.00 21.200          N  
ATOM    800  CA  ILE A  51      25.426  26.361   7.952  1.00 21.570          C  
ATOM    801  C   ILE A  51      26.751  26.037   8.603  1.00 22.010          C  
ATOM    802  O   ILE A  51      27.006  26.432   9.740  1.00 22.340          O  
ATOM    803  CB  ILE A  51      25.338  27.869   7.642  1.00 30.050          C  
ATOM    804  CG1 ILE A  51      24.001  28.148   6.899  1.00 30.050          C  
ATOM    805  CG2 ILE A  51      26.565  28.311   6.803  1.00 30.050          C  
ATOM    806  CD1 ILE A  51      23.641  29.614   6.754  1.00 30.050          C  
ATOM    807  H   ILE A  51      24.093  26.504   9.615  1.00 25.440          H  
ATOM    808  HA  ILE A  51      25.367  25.813   7.013  1.00 25.880          H  
ATOM    809  HB  ILE A  51      25.322  28.430   8.575  1.00 36.060          H  
ATOM    810 1HG1 ILE A  51      24.059  27.708   5.905  1.00 36.060          H  
ATOM    811 2HG1 ILE A  51      23.193  27.664   7.441  1.00 36.060          H  
ATOM    812 1HG2 ILE A  51      26.511  29.370   6.589  1.00 36.060          H  
ATOM    813 2HG2 ILE A  51      27.489  28.118   7.350  1.00 36.060          H  
ATOM    814 3HG2 ILE A  51      26.583  27.755   5.864  1.00 36.060          H  
ATOM    815 1HD1 ILE A  51      22.689  29.698   6.229  1.00 36.060          H  
ATOM    816 2HD1 ILE A  51      23.549  30.067   7.742  1.00 36.060          H  
ATOM    817 3HD1 ILE A  51      24.401  30.140   6.188  1.00 36.060          H  
ATOM    818  N   TYR A  52      27.583  25.313   7.873  1.00 22.110          N  
ATOM    819  CA  TYR A  52      28.873  24.881   8.364  1.00 22.560          C  
ATOM    820  C   TYR A  52      29.982  25.424   7.464  1.00 23.040          C  
ATOM    821  O   TYR A  52      29.743  25.627   6.276  1.00 22.910          O  
ATOM    822  CB  TYR A  52      28.930  23.358   8.332  1.00 31.400          C  
ATOM    823  CG  TYR A  52      27.953  22.662   9.187  1.00 31.400          C  
ATOM    824  CD1 TYR A  52      26.715  22.333   8.670  1.00 31.400          C  
ATOM    825  CD2 TYR A  52      28.285  22.319  10.474  1.00 31.400          C  
ATOM    826  CE1 TYR A  52      25.815  21.663   9.435  1.00 31.400          C  
ATOM    827  CE2 TYR A  52      27.376  21.647  11.247  1.00 31.400          C  
ATOM    828  CZ  TYR A  52      26.143  21.320  10.732  1.00 31.400          C  
ATOM    829  OH  TYR A  52      25.240  20.631  11.502  1.00 31.400          O  
ATOM    830  H   TYR A  52      27.292  25.037   6.944  1.00 26.530          H  
ATOM    831  HA  TYR A  52      28.984  25.251   9.378  1.00 27.070          H  
ATOM    832 1HB  TYR A  52      28.748  23.034   7.311  1.00 37.680          H  
ATOM    833 2HB  TYR A  52      29.908  23.013   8.600  1.00 37.680          H  
ATOM    834  HD1 TYR A  52      26.459  22.601   7.644  1.00 37.680          H  
ATOM    835  HD2 TYR A  52      29.264  22.567  10.877  1.00 37.680          H  
ATOM    836  HE1 TYR A  52      24.844  21.398   9.022  1.00 37.680          H  
ATOM    837  HE2 TYR A  52      27.632  21.361  12.268  1.00 37.680          H  
ATOM    838  HH  TYR A  52      25.679  20.334  12.308  1.00 37.680          H  
ATOM    839  N   PRO A  53      31.198  25.681   7.991  1.00 23.680          N  
ATOM    840  CA  PRO A  53      32.398  26.068   7.248  1.00 24.250          C  
ATOM    841  C   PRO A  53      32.936  24.943   6.350  1.00 23.940          C  
ATOM    842  O   PRO A  53      33.757  25.175   5.464  1.00 24.040          O  
ATOM    843  CB  PRO A  53      33.386  26.428   8.368  1.00 36.380          C  
ATOM    844  CG  PRO A  53      32.918  25.646   9.576  1.00 36.380          C  
ATOM    845  CD  PRO A  53      31.406  25.602   9.459  1.00 36.380          C  
ATOM    846  HA  PRO A  53      32.165  26.956   6.642  1.00 29.100          H  
ATOM    847 1HB  PRO A  53      34.407  26.153   8.058  1.00 43.650          H  
ATOM    848 2HB  PRO A  53      33.385  27.515   8.533  1.00 43.650          H  
ATOM    849 1HG  PRO A  53      33.379  24.649   9.578  1.00 43.650          H  
ATOM    850 2HG  PRO A  53      33.254  26.146  10.498  1.00 43.650          H  
ATOM    851 1HD  PRO A  53      31.062  24.648   9.878  1.00 43.650          H  
ATOM    852 2HD  PRO A  53      30.949  26.471   9.965  1.00 43.650          H  
ATOM    853  N   LEU A  54      32.498  23.721   6.631  1.00 23.660          N  
ATOM    854  CA  LEU A  54      32.913  22.521   5.936  1.00 23.390          C  
ATOM    855  C   LEU A  54      31.645  21.773   5.536  1.00 23.340          C  
ATOM    856  O   LEU A  54      30.630  21.893   6.220  1.00 23.460          O  
ATOM    857  CB  LEU A  54      33.762  21.628   6.871  1.00 32.850          C  
ATOM    858  CG  LEU A  54      32.994  20.820   7.990  1.00 32.850          C  
ATOM    859  CD1 LEU A  54      33.840  19.636   8.390  1.00 32.850          C  
ATOM    860  CD2 LEU A  54      32.690  21.711   9.203  1.00 32.850          C  
ATOM    861  H   LEU A  54      31.823  23.614   7.365  1.00 28.390          H  
ATOM    862  HA  LEU A  54      33.486  22.803   5.055  1.00 28.070          H  
ATOM    863 1HB  LEU A  54      34.336  20.924   6.293  1.00 39.420          H  
ATOM    864 2HB  LEU A  54      34.471  22.279   7.385  1.00 39.420          H  
ATOM    865  HG  LEU A  54      32.075  20.431   7.601  1.00 39.420          H  
ATOM    866 1HD1 LEU A  54      33.313  19.055   9.150  1.00 39.420          H  
ATOM    867 2HD1 LEU A  54      34.020  19.009   7.516  1.00 39.420          H  
ATOM    868 3HD1 LEU A  54      34.790  19.983   8.792  1.00 39.420          H  
ATOM    869 1HD2 LEU A  54      32.165  21.118   9.959  1.00 39.420          H  
ATOM    870 2HD2 LEU A  54      33.621  22.089   9.620  1.00 39.420          H  
ATOM    871 3HD2 LEU A  54      32.074  22.526   8.924  1.00 39.420          H  
ATOM    872  N   PRO A  55      31.659  20.920   4.508  1.00 23.280          N  
ATOM    873  CA  PRO A  55      30.523  20.116   4.094  1.00 23.360          C  
ATOM    874  C   PRO A  55      30.308  18.937   5.038  1.00 23.440          C  
ATOM    875  O   PRO A  55      30.532  17.784   4.671  1.00 23.200          O  
ATOM    876  CB  PRO A  55      30.939  19.674   2.688  1.00 35.040          C  
ATOM    877  CG  PRO A  55      32.449  19.583   2.760  1.00 35.040          C  
ATOM    878  CD  PRO A  55      32.863  20.743   3.668  1.00 35.040          C  
ATOM    879  HA  PRO A  55      29.624  20.751   4.061  1.00 28.030          H  
ATOM    880 1HB  PRO A  55      30.463  18.712   2.442  1.00 42.050          H  
ATOM    881 2HB  PRO A  55      30.587  20.402   1.943  1.00 42.050          H  
ATOM    882 1HG  PRO A  55      32.743  18.600   3.165  1.00 42.050          H  
ATOM    883 2HG  PRO A  55      32.885  19.653   1.750  1.00 42.050          H  
ATOM    884 1HD  PRO A  55      33.727  20.434   4.250  1.00 42.050          H  
ATOM    885 2HD  PRO A  55      33.060  21.647   3.069  1.00 42.050          H  
ATOM    886  N   GLU A  56      29.923  19.255   6.271  1.00 23.870          N  
ATOM    887  CA  GLU A  56      29.710  18.262   7.311  1.00 24.130          C  
ATOM    888  C   GLU A  56      28.568  17.336   6.927  1.00 24.140          C  
ATOM    889  O   GLU A  56      27.499  17.788   6.514  1.00 24.110          O  
ATOM    890  CB  GLU A  56      29.407  18.925   8.663  1.00 33.680          C  
ATOM    891  CG  GLU A  56      29.270  17.929   9.829  1.00 33.680          C  
ATOM    892  CD  GLU A  56      29.047  18.579  11.169  1.00 33.680          C  
ATOM    893  OE1 GLU A  56      27.923  18.619  11.608  1.00 33.680          O  
ATOM    894  OE2 GLU A  56      30.003  19.002  11.773  1.00 33.680          O  
ATOM    895  H   GLU A  56      29.794  20.247   6.471  1.00 28.640          H  
ATOM    896  HA  GLU A  56      30.617  17.665   7.412  1.00 28.960          H  
ATOM    897 1HB  GLU A  56      30.193  19.634   8.912  1.00 40.410          H  
ATOM    898 2HB  GLU A  56      28.475  19.488   8.591  1.00 40.410          H  
ATOM    899 1HG  GLU A  56      28.426  17.269   9.635  1.00 40.410          H  
ATOM    900 2HG  GLU A  56      30.169  17.318   9.874  1.00 40.410          H  
ATOM    901  N   ASP A  57      28.800  16.037   7.069  1.00 24.330          N  
ATOM    902  CA  ASP A  57      27.809  15.020   6.751  1.00 24.490          C  
ATOM    903  C   ASP A  57      28.098  13.814   7.662  1.00 24.980          C  
ATOM    904  O   ASP A  57      29.095  13.125   7.436  1.00 25.240          O  
ATOM    905  CB  ASP A  57      27.921  14.634   5.262  1.00 34.220          C  
ATOM    906  CG  ASP A  57      26.812  13.684   4.740  1.00 34.220          C  
ATOM    907  OD1 ASP A  57      25.992  13.268   5.521  1.00 34.220          O  
ATOM    908  OD2 ASP A  57      26.799  13.406   3.553  1.00 34.220          O  
ATOM    909  H   ASP A  57      29.710  15.749   7.397  1.00 29.200          H  
ATOM    910  HA  ASP A  57      26.813  15.417   6.913  1.00 29.390          H  
ATOM    911 1HB  ASP A  57      27.903  15.546   4.658  1.00 41.070          H  
ATOM    912 2HB  ASP A  57      28.885  14.158   5.089  1.00 41.070          H  
ATOM    913  N   PRO A  58      27.344  13.597   8.760  1.00 25.230          N  
ATOM    914  CA  PRO A  58      27.565  12.531   9.728  1.00 25.820          C  
ATOM    915  C   PRO A  58      27.596  11.200   9.006  1.00 26.250          C  
ATOM    916  O   PRO A  58      26.802  10.975   8.088  1.00 26.530          O  
ATOM    917  CB  PRO A  58      26.350  12.652  10.653  1.00 38.730          C  
ATOM    918  CG  PRO A  58      25.931  14.104  10.543  1.00 38.730          C  
ATOM    919  CD  PRO A  58      26.205  14.477   9.087  1.00 38.730          C  
ATOM    920  HA  PRO A  58      28.513  12.714  10.264  1.00 30.980          H  
ATOM    921 1HB  PRO A  58      25.569  11.964  10.322  1.00 46.480          H  
ATOM    922 2HB  PRO A  58      26.620  12.357  11.676  1.00 46.480          H  
ATOM    923 1HG  PRO A  58      24.869  14.207  10.813  1.00 46.480          H  
ATOM    924 2HG  PRO A  58      26.501  14.723  11.256  1.00 46.480          H  
ATOM    925 1HD  PRO A  58      25.342  14.243   8.435  1.00 46.480          H  
ATOM    926 2HD  PRO A  58      26.495  15.542   9.053  1.00 46.480          H  
ATOM    927  N   ALA A  59      28.467  10.289   9.404  1.00 26.380          N  
ATOM    928  CA  ALA A  59      28.480   9.043   8.663  1.00 26.820          C  
ATOM    929  C   ALA A  59      27.237   8.212   8.929  1.00 27.020          C  
ATOM    930  O   ALA A  59      27.168   7.462   9.908  1.00 27.110          O  
ATOM    931  CB  ALA A  59      29.716   8.234   9.013  1.00 37.370          C  
ATOM    932  H   ALA A  59      29.111  10.462  10.163  1.00 31.660          H  
ATOM    933  HA  ALA A  59      28.499   9.287   7.598  1.00 32.180          H  
ATOM    934 1HB  ALA A  59      29.727   7.317   8.426  1.00 44.850          H  
ATOM    935 2HB  ALA A  59      30.605   8.821   8.788  1.00 44.850          H  
ATOM    936 3HB  ALA A  59      29.703   7.985  10.074  1.00 44.850          H  
ATOM    937  N   ILE A  60      26.300   8.305   8.002  1.00 27.190          N  
ATOM    938  CA  ILE A  60      25.044   7.579   8.040  1.00 27.300          C  
ATOM    939  C   ILE A  60      24.907   6.833   6.706  1.00 27.230          C  
ATOM    940  O   ILE A  60      24.967   7.482   5.663  1.00 27.140          O  
ATOM    941  CB  ILE A  60      23.851   8.545   8.214  1.00 38.180          C  
ATOM    942  CG1 ILE A  60      24.030   9.360   9.503  1.00 38.180          C  
ATOM    943  CG2 ILE A  60      22.562   7.733   8.286  1.00 38.180          C  
ATOM    944  CD1 ILE A  60      23.053  10.525   9.692  1.00 38.180          C  
ATOM    945  H   ILE A  60      26.462   9.014   7.283  1.00 32.630          H  
ATOM    946  HA  ILE A  60      25.050   6.907   8.889  1.00 32.760          H  
ATOM    947  HB  ILE A  60      23.811   9.241   7.374  1.00 45.810          H  
ATOM    948 1HG1 ILE A  60      23.941   8.681  10.326  1.00 45.810          H  
ATOM    949 2HG1 ILE A  60      25.019   9.778   9.515  1.00 45.810          H  
ATOM    950 1HG2 ILE A  60      21.704   8.382   8.405  1.00 45.810          H  
ATOM    951 2HG2 ILE A  60      22.426   7.159   7.373  1.00 45.810          H  
ATOM    952 3HG2 ILE A  60      22.615   7.045   9.134  1.00 45.810          H  
ATOM    953 1HD1 ILE A  60      23.274  11.041  10.625  1.00 45.810          H  
ATOM    954 2HD1 ILE A  60      23.173  11.229   8.864  1.00 45.810          H  
ATOM    955 3HD1 ILE A  60      22.026  10.184   9.719  1.00 45.810          H  
ATOM    956  N   PRO A  61      24.795   5.496   6.666  1.00 27.350          N  
ATOM    957  CA  PRO A  61      24.600   4.725   5.449  1.00 27.420          C  
ATOM    958  C   PRO A  61      23.307   5.176   4.794  1.00 27.460          C  
ATOM    959  O   PRO A  61      22.373   5.508   5.517  1.00 27.600          O  
ATOM    960  CB  PRO A  61      24.525   3.286   5.958  1.00 41.130          C  
ATOM    961  CG  PRO A  61      25.213   3.306   7.307  1.00 41.130          C  
ATOM    962  CD  PRO A  61      24.919   4.678   7.882  1.00 41.130          C  
ATOM    963  HA  PRO A  61      25.465   4.882   4.775  1.00 32.900          H  
ATOM    964 1HB  PRO A  61      23.501   2.982   6.037  1.00 49.360          H  
ATOM    965 2HB  PRO A  61      25.006   2.605   5.243  1.00 49.360          H  
ATOM    966 1HG  PRO A  61      24.803   2.498   7.949  1.00 49.360          H  
ATOM    967 2HG  PRO A  61      26.289   3.111   7.197  1.00 49.360          H  
ATOM    968 1HD  PRO A  61      23.976   4.678   8.456  1.00 49.360          H  
ATOM    969 2HD  PRO A  61      25.791   4.971   8.488  1.00 49.360          H  
ATOM    970  N   MET A  62      23.233   5.181   3.471  1.00 27.440          N  
ATOM    971  CA  MET A  62      22.007   5.583   2.781  1.00 27.560          C  
ATOM    972  C   MET A  62      21.383   4.479   1.918  1.00 27.250          C  
ATOM    973  O   MET A  62      22.057   3.981   1.016  1.00 27.080          O  
ATOM    974  CB  MET A  62      22.258   6.803   1.907  1.00 38.540          C  
ATOM    975  CG  MET A  62      22.596   8.067   2.666  1.00 38.540          C  
ATOM    976  SD  MET A  62      22.863   9.484   1.572  1.00 38.540          S  
ATOM    977  CE  MET A  62      24.533   9.245   0.994  1.00 38.540          C  
ATOM    978  H   MET A  62      24.043   4.905   2.928  1.00 32.930          H  
ATOM    979  HA  MET A  62      21.300   5.916   3.534  1.00 33.070          H  
ATOM    980 1HB  MET A  62      23.081   6.593   1.246  1.00 46.240          H  
ATOM    981 2HB  MET A  62      21.375   7.001   1.290  1.00 46.240          H  
ATOM    982 1HG  MET A  62      21.786   8.301   3.349  1.00 46.240          H  
ATOM    983 2HG  MET A  62      23.498   7.905   3.261  1.00 46.240          H  
ATOM    984 1HE  MET A  62      24.800  10.050   0.310  1.00 46.240          H  
ATOM    985 2HE  MET A  62      25.214   9.254   1.849  1.00 46.240          H  
ATOM    986 3HE  MET A  62      24.618   8.300   0.487  1.00 46.240          H  
ATOM    987  N   PRO A  63      20.222   3.917   2.282  1.00 27.260          N  
ATOM    988  CA  PRO A  63      19.478   2.949   1.514  1.00 27.170          C  
ATOM    989  C   PRO A  63      19.048   3.626   0.222  1.00 27.530          C  
ATOM    990  O   PRO A  63      18.809   4.843   0.261  1.00 27.980          O  
ATOM    991  CB  PRO A  63      18.269   2.626   2.401  1.00 40.760          C  
ATOM    992  CG  PRO A  63      18.684   3.024   3.770  1.00 40.760          C  
ATOM    993  CD  PRO A  63      19.631   4.196   3.581  1.00 40.760          C  
ATOM    994  HA  PRO A  63      20.124   2.070   1.357  1.00 32.600          H  
ATOM    995 1HB  PRO A  63      17.387   3.177   2.049  1.00 48.910          H  
ATOM    996 2HB  PRO A  63      18.025   1.556   2.337  1.00 48.910          H  
ATOM    997 1HG  PRO A  63      17.810   3.284   4.384  1.00 48.910          H  
ATOM    998 2HG  PRO A  63      19.147   2.167   4.243  1.00 48.910          H  
ATOM    999 1HD  PRO A  63      19.090   5.117   3.547  1.00 48.910          H  
ATOM   1000 2HD  PRO A  63      20.379   4.179   4.372  1.00 48.910          H  
ATOM   1001  N   PRO A  64      18.845   2.898  -0.888  1.00 27.420          N  
ATOM   1002  CA  PRO A  64      18.315   3.384  -2.159  1.00 27.820          C  
ATOM   1003  C   PRO A  64      17.173   4.382  -1.973  1.00 28.340          C  
ATOM   1004  O   PRO A  64      17.107   5.385  -2.681  1.00 28.560          O  
ATOM   1005  CB  PRO A  64      17.853   2.086  -2.822  1.00 41.730          C  
ATOM   1006  CG  PRO A  64      18.837   1.051  -2.302  1.00 41.730          C  
ATOM   1007  CD  PRO A  64      19.096   1.438  -0.862  1.00 41.730          C  
ATOM   1008  HA  PRO A  64      19.128   3.834  -2.745  1.00 33.380          H  
ATOM   1009 1HB  PRO A  64      16.806   1.871  -2.549  1.00 50.080          H  
ATOM   1010 2HB  PRO A  64      17.877   2.194  -3.916  1.00 50.080          H  
ATOM   1011 1HG  PRO A  64      18.414   0.038  -2.401  1.00 50.080          H  
ATOM   1012 2HG  PRO A  64      19.756   1.067  -2.911  1.00 50.080          H  
ATOM   1013 1HD  PRO A  64      18.400   0.921  -0.182  1.00 50.080          H  
ATOM   1014 2HD  PRO A  64      20.151   1.220  -0.634  1.00 50.080          H  
ATOM   1015  N   ARG A  65      16.305   4.134  -0.988  1.00 28.640          N  
ATOM   1016  CA  ARG A  65      15.183   5.012  -0.741  1.00 29.260          C  
ATOM   1017  C   ARG A  65      15.604   6.415  -0.316  1.00 29.810          C  
ATOM   1018  O   ARG A  65      14.924   7.385  -0.660  1.00 30.220          O  
ATOM   1019  CB  ARG A  65      14.275   4.428   0.317  1.00 40.720          C  
ATOM   1020  CG  ARG A  65      13.040   5.258   0.642  1.00 40.720          C  
ATOM   1021  CD  ARG A  65      12.112   5.393  -0.523  1.00 40.720          C  
ATOM   1022  NE  ARG A  65      10.917   6.143  -0.183  1.00 40.720          N  
ATOM   1023  CZ  ARG A  65       9.933   6.466  -1.047  1.00 40.720          C  
ATOM   1024  NH1 ARG A  65       9.995   6.094  -2.315  1.00 40.720          N  
ATOM   1025  NH2 ARG A  65       8.899   7.161  -0.609  1.00 40.720          N  
ATOM   1026  H   ARG A  65      16.375   3.292  -0.434  1.00 34.370          H  
ATOM   1027  HA  ARG A  65      14.628   5.085  -1.673  1.00 35.110          H  
ATOM   1028 1HB  ARG A  65      13.943   3.442   0.003  1.00 48.860          H  
ATOM   1029 2HB  ARG A  65      14.837   4.307   1.244  1.00 48.860          H  
ATOM   1030 1HG  ARG A  65      12.513   4.741   1.413  1.00 48.860          H  
ATOM   1031 2HG  ARG A  65      13.307   6.254   1.001  1.00 48.860          H  
ATOM   1032 1HD  ARG A  65      12.607   5.929  -1.326  1.00 48.860          H  
ATOM   1033 2HD  ARG A  65      11.815   4.405  -0.867  1.00 48.860          H  
ATOM   1034  HE  ARG A  65      10.804   6.469   0.788  1.00 48.860          H  
ATOM   1035 1HH1 ARG A  65      10.785   5.561  -2.651  1.00 48.860          H  
ATOM   1036 2HH1 ARG A  65       9.251   6.339  -2.953  1.00 48.860          H  
ATOM   1037 1HH2 ARG A  65       8.864   7.442   0.374  1.00 48.860          H  
ATOM   1038 2HH2 ARG A  65       8.150   7.413  -1.237  1.00 48.860          H  
ATOM   1039  N   GLN A  66      16.664   6.542   0.490  1.00 29.880          N  
ATOM   1040  CA  GLN A  66      17.073   7.874   0.909  1.00 30.470          C  
ATOM   1041  C   GLN A  66      17.604   8.598  -0.307  1.00 30.380          C  
ATOM   1042  O   GLN A  66      17.426   9.809  -0.439  1.00 30.950          O  
ATOM   1043  CB  GLN A  66      18.055   7.865   2.079  1.00 42.420          C  
ATOM   1044  CG  GLN A  66      17.400   7.443   3.414  1.00 42.420          C  
ATOM   1045  CD  GLN A  66      18.380   7.481   4.583  1.00 42.420          C  
ATOM   1046  OE1 GLN A  66      19.528   7.866   4.390  1.00 42.420          O  
ATOM   1047  NE2 GLN A  66      17.945   7.073   5.766  1.00 42.420          N  
ATOM   1048  H   GLN A  66      17.238   5.732   0.720  1.00 35.860          H  
ATOM   1049  HA  GLN A  66      16.191   8.413   1.252  1.00 36.560          H  
ATOM   1050 1HB  GLN A  66      18.867   7.166   1.861  1.00 50.910          H  
ATOM   1051 2HB  GLN A  66      18.492   8.855   2.200  1.00 50.910          H  
ATOM   1052 1HG  GLN A  66      16.583   8.138   3.630  1.00 50.910          H  
ATOM   1053 2HG  GLN A  66      17.006   6.433   3.312  1.00 50.910          H  
ATOM   1054 1HE2 GLN A  66      18.579   7.071   6.586  1.00 50.910          H  
ATOM   1055 2HE2 GLN A  66      17.003   6.766   5.877  1.00 50.910          H  
ATOM   1056  N   PHE A  67      18.243   7.856  -1.211  1.00 29.720          N  
ATOM   1057  CA  PHE A  67      18.746   8.486  -2.425  1.00 29.610          C  
ATOM   1058  C   PHE A  67      17.580   8.999  -3.261  1.00 29.730          C  
ATOM   1059  O   PHE A  67      17.666  10.083  -3.846  1.00 29.780          O  
ATOM   1060  CB  PHE A  67      19.602   7.542  -3.244  1.00 41.500          C  
ATOM   1061  CG  PHE A  67      20.946   7.335  -2.681  1.00 41.500          C  
ATOM   1062  CD1 PHE A  67      21.255   6.179  -2.002  1.00 41.500          C  
ATOM   1063  CD2 PHE A  67      21.922   8.303  -2.842  1.00 41.500          C  
ATOM   1064  CE1 PHE A  67      22.503   5.987  -1.515  1.00 41.500          C  
ATOM   1065  CE2 PHE A  67      23.178   8.110  -2.343  1.00 41.500          C  
ATOM   1066  CZ  PHE A  67      23.469   6.944  -1.683  1.00 41.500          C  
ATOM   1067  H   PHE A  67      18.390   6.859  -1.002  1.00 35.660          H  
ATOM   1068  HA  PHE A  67      19.359   9.335  -2.141  1.00 35.530          H  
ATOM   1069 1HB  PHE A  67      19.117   6.581  -3.323  1.00 49.800          H  
ATOM   1070 2HB  PHE A  67      19.711   7.933  -4.253  1.00 49.800          H  
ATOM   1071  HD1 PHE A  67      20.501   5.415  -1.861  1.00 49.800          H  
ATOM   1072  HD2 PHE A  67      21.682   9.224  -3.377  1.00 49.800          H  
ATOM   1073  HE1 PHE A  67      22.739   5.065  -0.986  1.00 49.800          H  
ATOM   1074  HE2 PHE A  67      23.945   8.874  -2.473  1.00 49.800          H  
ATOM   1075  HZ  PHE A  67      24.468   6.776  -1.288  1.00 49.800          H  
ATOM   1076  N   HIS A  68      16.490   8.225  -3.302  1.00 29.830          N  
ATOM   1077  CA  HIS A  68      15.291   8.610  -4.038  1.00 29.980          C  
ATOM   1078  C   HIS A  68      14.694   9.878  -3.421  1.00 30.360          C  
ATOM   1079  O   HIS A  68      14.236  10.773  -4.135  1.00 30.510          O  
ATOM   1080  CB  HIS A  68      14.248   7.493  -3.987  1.00 41.910          C  
ATOM   1081  CG  HIS A  68      14.639   6.244  -4.706  1.00 41.910          C  
ATOM   1082  ND1 HIS A  68      14.009   5.037  -4.482  1.00 41.910          N  
ATOM   1083  CD2 HIS A  68      15.594   6.001  -5.640  1.00 41.910          C  
ATOM   1084  CE1 HIS A  68      14.561   4.107  -5.242  1.00 41.910          C  
ATOM   1085  NE2 HIS A  68      15.520   4.666  -5.956  1.00 41.910          N  
ATOM   1086  H   HIS A  68      16.536   7.301  -2.857  1.00 35.800          H  
ATOM   1087  HA  HIS A  68      15.539   8.820  -5.076  1.00 35.980          H  
ATOM   1088 1HB  HIS A  68      14.044   7.237  -2.959  1.00 50.290          H  
ATOM   1089 2HB  HIS A  68      13.316   7.853  -4.416  1.00 50.290          H  
ATOM   1090  HD2 HIS A  68      16.292   6.723  -6.062  1.00 50.290          H  
ATOM   1091  HE1 HIS A  68      14.272   3.058  -5.276  1.00 50.290          H  
ATOM   1092  HE2 HIS A  68      16.111   4.194  -6.626  1.00 50.290          H  
ATOM   1093  N   GLN A  69      14.721   9.977  -2.087  1.00 30.590          N  
ATOM   1094  CA  GLN A  69      14.222  11.180  -1.427  1.00 31.040          C  
ATOM   1095  C   GLN A  69      15.105  12.395  -1.796  1.00 31.070          C  
ATOM   1096  O   GLN A  69      14.580  13.459  -2.156  1.00 31.040          O  
ATOM   1097  CB  GLN A  69      14.231  10.986   0.106  1.00 43.280          C  
ATOM   1098  CG  GLN A  69      13.205   9.959   0.677  1.00 43.280          C  
ATOM   1099  CD  GLN A  69      13.469   9.662   2.180  1.00 43.280          C  
ATOM   1100  OE1 GLN A  69      14.497  10.114   2.704  1.00 43.280          O  
ATOM   1101  NE2 GLN A  69      12.594   8.919   2.864  1.00 43.280          N  
ATOM   1102  H   GLN A  69      15.040   9.171  -1.540  1.00 36.710          H  
ATOM   1103  HA  GLN A  69      13.207  11.372  -1.765  1.00 37.250          H  
ATOM   1104 1HB  GLN A  69      15.220  10.669   0.415  1.00 51.930          H  
ATOM   1105 2HB  GLN A  69      14.040  11.945   0.589  1.00 51.930          H  
ATOM   1106 1HG  GLN A  69      12.206  10.378   0.586  1.00 51.930          H  
ATOM   1107 2HG  GLN A  69      13.268   9.030   0.121  1.00 51.930          H  
ATOM   1108 1HE2 GLN A  69      12.760   8.725   3.822  1.00 51.930          H  
ATOM   1109 2HE2 GLN A  69      11.750   8.514   2.452  1.00 51.930          H  
ATOM   1110  N   LEU A  70      16.441  12.206  -1.789  1.00 31.210          N  
ATOM   1111  CA  LEU A  70      17.394  13.279  -2.097  1.00 31.290          C  
ATOM   1112  C   LEU A  70      17.207  13.775  -3.520  1.00 31.440          C  
ATOM   1113  O   LEU A  70      17.332  14.977  -3.788  1.00 31.230          O  
ATOM   1114  CB  LEU A  70      18.850  12.791  -1.932  1.00 43.770          C  
ATOM   1115  CG  LEU A  70      19.363  12.485  -0.482  1.00 43.770          C  
ATOM   1116  CD1 LEU A  70      20.750  11.804  -0.561  1.00 43.770          C  
ATOM   1117  CD2 LEU A  70      19.459  13.774   0.321  1.00 43.770          C  
ATOM   1118  H   LEU A  70      16.804  11.298  -1.481  1.00 37.450          H  
ATOM   1119  HA  LEU A  70      17.205  14.110  -1.425  1.00 37.550          H  
ATOM   1120 1HB  LEU A  70      18.962  11.879  -2.513  1.00 52.530          H  
ATOM   1121 2HB  LEU A  70      19.508  13.543  -2.359  1.00 52.530          H  
ATOM   1122  HG  LEU A  70      18.679  11.813   0.014  1.00 52.530          H  
ATOM   1123 1HD1 LEU A  70      21.093  11.592   0.446  1.00 52.530          H  
ATOM   1124 2HD1 LEU A  70      20.683  10.876  -1.115  1.00 52.530          H  
ATOM   1125 3HD1 LEU A  70      21.457  12.465  -1.053  1.00 52.530          H  
ATOM   1126 1HD2 LEU A  70      19.818  13.547   1.323  1.00 52.530          H  
ATOM   1127 2HD2 LEU A  70      20.151  14.460  -0.166  1.00 52.530          H  
ATOM   1128 3HD2 LEU A  70      18.490  14.238   0.396  1.00 52.530          H  
ATOM   1129  N   ALA A  71      16.905  12.839  -4.420  1.00 31.860          N  
ATOM   1130  CA  ALA A  71      16.675  13.111  -5.825  1.00 32.130          C  
ATOM   1131  C   ALA A  71      15.519  14.082  -6.037  1.00 32.460          C  
ATOM   1132  O   ALA A  71      15.501  14.801  -7.037  1.00 32.360          O  
ATOM   1133  CB  ALA A  71      16.395  11.819  -6.570  1.00 44.870          C  
ATOM   1134  H   ALA A  71      16.894  11.863  -4.108  1.00 38.230          H  
ATOM   1135  HA  ALA A  71      17.578  13.565  -6.228  1.00 38.560          H  
ATOM   1136 1HB  ALA A  71      16.260  12.031  -7.628  1.00 53.850          H  
ATOM   1137 2HB  ALA A  71      17.235  11.137  -6.436  1.00 53.850          H  
ATOM   1138 3HB  ALA A  71      15.496  11.364  -6.176  1.00 53.850          H  
ATOM   1139  N   ALA A  72      14.504  14.064  -5.158  1.00 32.930          N  
ATOM   1140  CA  ALA A  72      13.395  14.974  -5.347  1.00 33.350          C  
ATOM   1141  C   ALA A  72      13.762  16.334  -4.782  1.00 33.130          C  
ATOM   1142  O   ALA A  72      13.499  17.358  -5.411  1.00 33.430          O  
ATOM   1143  CB  ALA A  72      12.128  14.458  -4.672  1.00 46.520          C  
ATOM   1144  H   ALA A  72      14.512  13.459  -4.332  1.00 39.520          H  
ATOM   1145  HA  ALA A  72      13.215  15.072  -6.413  1.00 40.020          H  
ATOM   1146 1HB  ALA A  72      11.306  15.161  -4.847  1.00 55.830          H  
ATOM   1147 2HB  ALA A  72      11.869  13.487  -5.091  1.00 55.830          H  
ATOM   1148 3HB  ALA A  72      12.305  14.355  -3.601  1.00 55.830          H  
ATOM   1149  N   GLN A  73      14.432  16.320  -3.622  1.00 32.680          N  
ATOM   1150  CA  GLN A  73      14.826  17.519  -2.882  1.00 32.520          C  
ATOM   1151  C   GLN A  73      15.794  18.429  -3.630  1.00 31.820          C  
ATOM   1152  O   GLN A  73      15.707  19.655  -3.522  1.00 31.760          O  
ATOM   1153  CB  GLN A  73      15.510  17.107  -1.586  1.00 45.590          C  
ATOM   1154  CG  GLN A  73      14.619  16.476  -0.570  1.00 45.590          C  
ATOM   1155  CD  GLN A  73      15.428  15.915   0.580  1.00 45.590          C  
ATOM   1156  OE1 GLN A  73      16.658  15.925   0.513  1.00 45.590          O  
ATOM   1157  NE2 GLN A  73      14.764  15.423   1.602  1.00 45.590          N  
ATOM   1158  H   GLN A  73      14.633  15.409  -3.198  1.00 39.220          H  
ATOM   1159  HA  GLN A  73      13.933  18.090  -2.648  1.00 39.020          H  
ATOM   1160 1HB  GLN A  73      16.305  16.404  -1.816  1.00 54.710          H  
ATOM   1161 2HB  GLN A  73      15.970  17.980  -1.129  1.00 54.710          H  
ATOM   1162 1HG  GLN A  73      13.936  17.229  -0.177  1.00 54.710          H  
ATOM   1163 2HG  GLN A  73      14.054  15.667  -1.024  1.00 54.710          H  
ATOM   1164 1HE2 GLN A  73      15.257  15.020   2.374  1.00 54.710          H  
ATOM   1165 2HE2 GLN A  73      13.747  15.454   1.571  1.00 54.710          H  
ATOM   1166  N   GLY A  74      16.727  17.833  -4.364  1.00 31.380          N  
ATOM   1167  CA  GLY A  74      17.742  18.598  -5.063  1.00 30.740          C  
ATOM   1168  C   GLY A  74      17.271  19.108  -6.425  1.00 30.490          C  
ATOM   1169  O   GLY A  74      16.080  19.086  -6.732  1.00 30.200          O  
ATOM   1170  H   GLY A  74      16.759  16.809  -4.386  1.00 37.660          H  
ATOM   1171 1HA  GLY A  74      18.029  19.437  -4.431  1.00 36.890          H  
ATOM   1172 2HA  GLY A  74      18.618  17.964  -5.186  1.00 36.890          H  
ATOM   1173  N   PRO A  75      18.194  19.646  -7.239  1.00 30.660          N  
ATOM   1174  CA  PRO A  75      17.958  20.182  -8.566  1.00 30.500          C  
ATOM   1175  C   PRO A  75      17.393  19.095  -9.452  1.00 30.210          C  
ATOM   1176  O   PRO A  75      17.763  17.932  -9.290  1.00 30.380          O  
ATOM   1177  CB  PRO A  75      19.362  20.598  -9.023  1.00 45.750          C  
ATOM   1178  CG  PRO A  75      20.139  20.803  -7.741  1.00 45.750          C  
ATOM   1179  CD  PRO A  75      19.596  19.756  -6.793  1.00 45.750          C  
ATOM   1180  HA  PRO A  75      17.270  21.040  -8.504  1.00 36.600          H  
ATOM   1181 1HB  PRO A  75      19.792  19.811  -9.662  1.00 54.900          H  
ATOM   1182 2HB  PRO A  75      19.302  21.508  -9.639  1.00 54.900          H  
ATOM   1183 1HG  PRO A  75      21.218  20.684  -7.929  1.00 54.900          H  
ATOM   1184 2HG  PRO A  75      19.994  21.830  -7.371  1.00 54.900          H  
ATOM   1185 1HD  PRO A  75      20.120  18.797  -6.935  1.00 54.900          H  
ATOM   1186 2HD  PRO A  75      19.681  20.137  -5.770  1.00 54.900          H  
ATOM   1187  N   GLN A  76      16.526  19.471 -10.382  1.00 29.820          N  
ATOM   1188  CA  GLN A  76      15.954  18.516 -11.319  1.00 29.580          C  
ATOM   1189  C   GLN A  76      16.055  19.056 -12.736  1.00 28.890          C  
ATOM   1190  O   GLN A  76      16.041  20.269 -12.945  1.00 28.430          O  
ATOM   1191  CB  GLN A  76      14.489  18.222 -10.976  1.00 41.510          C  
ATOM   1192  CG  GLN A  76      14.273  17.602  -9.583  1.00 41.510          C  
ATOM   1193  CD  GLN A  76      12.818  17.217  -9.339  1.00 41.510          C  
ATOM   1194  OE1 GLN A  76      12.054  17.075 -10.306  1.00 41.510          O  
ATOM   1195  NE2 GLN A  76      12.427  17.045  -8.086  1.00 41.510          N  
ATOM   1196  H   GLN A  76      16.264  20.445 -10.454  1.00 35.780          H  
ATOM   1197  HA  GLN A  76      16.521  17.588 -11.270  1.00 35.500          H  
ATOM   1198 1HB  GLN A  76      13.914  19.146 -11.021  1.00 49.810          H  
ATOM   1199 2HB  GLN A  76      14.074  17.543 -11.724  1.00 49.810          H  
ATOM   1200 1HG  GLN A  76      14.892  16.707  -9.484  1.00 49.810          H  
ATOM   1201 2HG  GLN A  76      14.560  18.326  -8.818  1.00 49.810          H  
ATOM   1202 1HE2 GLN A  76      11.474  16.763  -7.870  1.00 49.810          H  
ATOM   1203 2HE2 GLN A  76      13.050  17.188  -7.291  1.00 49.810          H  
ATOM   1204  N   GLU A  77      16.138  18.155 -13.707  1.00 28.860          N  
ATOM   1205  CA  GLU A  77      16.144  18.541 -15.111  1.00 28.250          C  
ATOM   1206  C   GLU A  77      14.745  18.380 -15.672  1.00 27.720          C  
ATOM   1207  O   GLU A  77      14.020  17.469 -15.271  1.00 27.960          O  
ATOM   1208  CB  GLU A  77      17.120  17.668 -15.902  1.00 39.790          C  
ATOM   1209  CG  GLU A  77      18.583  17.826 -15.510  1.00 39.790          C  
ATOM   1210  CD  GLU A  77      19.501  16.902 -16.283  1.00 39.790          C  
ATOM   1211  OE1 GLU A  77      18.999  16.058 -16.989  1.00 39.790          O  
ATOM   1212  OE2 GLU A  77      20.695  17.036 -16.160  1.00 39.790          O  
ATOM   1213  H   GLU A  77      16.170  17.175 -13.467  1.00 34.630          H  
ATOM   1214  HA  GLU A  77      16.438  19.587 -15.198  1.00 33.900          H  
ATOM   1215 1HB  GLU A  77      16.849  16.620 -15.781  1.00 47.750          H  
ATOM   1216 2HB  GLU A  77      17.032  17.906 -16.956  1.00 47.750          H  
ATOM   1217 1HG  GLU A  77      18.883  18.857 -15.698  1.00 47.750          H  
ATOM   1218 2HG  GLU A  77      18.689  17.634 -14.443  1.00 47.750          H  
ATOM   1219  N   CYS A  78      14.365  19.240 -16.608  1.00 27.080          N  
ATOM   1220  CA  CYS A  78      13.064  19.096 -17.238  1.00 26.580          C  
ATOM   1221  C   CYS A  78      12.998  19.772 -18.587  1.00 26.070          C  
ATOM   1222  O   CYS A  78      13.808  20.647 -18.890  1.00 25.770          O  
ATOM   1223  CB  CYS A  78      11.981  19.691 -16.352  1.00 37.410          C  
ATOM   1224  SG  CYS A  78      12.182  21.452 -16.081  1.00 37.410          S  
ATOM   1225  H   CYS A  78      14.989  19.983 -16.889  1.00 32.500          H  
ATOM   1226  HA  CYS A  78      12.864  18.033 -17.373  1.00 31.900          H  
ATOM   1227 1HB  CYS A  78      11.007  19.532 -16.813  1.00 44.890          H  
ATOM   1228 2HB  CYS A  78      11.979  19.191 -15.384  1.00 44.890          H  
ATOM   1229  HG  CYS A  78      12.393  21.758 -17.372  1.00 44.890          H  
ATOM   1230  N   LEU A  79      11.971  19.408 -19.339  1.00 26.050          N  
ATOM   1231  CA  LEU A  79      11.677  19.947 -20.660  1.00 25.640          C  
ATOM   1232  C   LEU A  79      10.627  21.051 -20.552  1.00 25.120          C  
ATOM   1233  O   LEU A  79       9.528  20.811 -20.045  1.00 25.210          O  
ATOM   1234  CB  LEU A  79      11.197  18.756 -21.511  1.00 36.060          C  
ATOM   1235  CG  LEU A  79      10.789  18.979 -22.942  1.00 36.060          C  
ATOM   1236  CD1 LEU A  79      11.982  19.458 -23.709  1.00 36.060          C  
ATOM   1237  CD2 LEU A  79      10.301  17.636 -23.522  1.00 36.060          C  
ATOM   1238  H   LEU A  79      11.360  18.687 -18.984  1.00 31.260          H  
ATOM   1239  HA  LEU A  79      12.595  20.368 -21.076  1.00 30.770          H  
ATOM   1240 1HB  LEU A  79      12.001  18.014 -21.527  1.00 43.270          H  
ATOM   1241 2HB  LEU A  79      10.345  18.306 -21.004  1.00 43.270          H  
ATOM   1242  HG  LEU A  79       9.998  19.711 -23.004  1.00 43.270          H  
ATOM   1243 1HD1 LEU A  79      11.727  19.579 -24.717  1.00 43.270          H  
ATOM   1244 2HD1 LEU A  79      12.348  20.402 -23.320  1.00 43.270          H  
ATOM   1245 3HD1 LEU A  79      12.766  18.705 -23.624  1.00 43.270          H  
ATOM   1246 1HD2 LEU A  79      10.022  17.749 -24.561  1.00 43.270          H  
ATOM   1247 2HD2 LEU A  79      11.104  16.902 -23.455  1.00 43.270          H  
ATOM   1248 3HD2 LEU A  79       9.441  17.284 -22.954  1.00 43.270          H  
ATOM   1249  N   VAL A  80      10.961  22.274 -20.978  1.00 24.670          N  
ATOM   1250  CA  VAL A  80      10.030  23.392 -20.799  1.00 24.240          C  
ATOM   1251  C   VAL A  80       9.632  24.126 -22.073  1.00 23.960          C  
ATOM   1252  O   VAL A  80      10.472  24.486 -22.883  1.00 23.820          O  
ATOM   1253  CB  VAL A  80      10.654  24.392 -19.805  1.00 34.110          C  
ATOM   1254  CG1 VAL A  80      10.767  23.738 -18.446  1.00 34.110          C  
ATOM   1255  CG2 VAL A  80      12.075  24.813 -20.281  1.00 34.110          C  
ATOM   1256  H   VAL A  80      11.872  22.428 -21.429  1.00 29.600          H  
ATOM   1257  HA  VAL A  80       9.118  22.998 -20.351  1.00 29.090          H  
ATOM   1258  HB  VAL A  80      10.009  25.269 -19.724  1.00 40.930          H  
ATOM   1259 1HG1 VAL A  80      11.199  24.436 -17.732  1.00 40.930          H  
ATOM   1260 2HG1 VAL A  80       9.780  23.432 -18.104  1.00 40.930          H  
ATOM   1261 3HG1 VAL A  80      11.406  22.871 -18.532  1.00 40.930          H  
ATOM   1262 1HG2 VAL A  80      12.502  25.510 -19.565  1.00 40.930          H  
ATOM   1263 2HG2 VAL A  80      12.722  23.940 -20.347  1.00 40.930          H  
ATOM   1264 3HG2 VAL A  80      12.034  25.288 -21.253  1.00 40.930          H  
ATOM   1265  N   ARG A  81       8.348  24.410 -22.243  1.00 23.970          N  
ATOM   1266  CA  ARG A  81       7.963  25.155 -23.438  1.00 23.770          C  
ATOM   1267  C   ARG A  81       8.030  26.638 -23.147  1.00 23.190          C  
ATOM   1268  O   ARG A  81       7.361  27.139 -22.243  1.00 23.180          O  
ATOM   1269  CB  ARG A  81       6.577  24.777 -23.942  1.00 33.360          C  
ATOM   1270  CG  ARG A  81       6.152  25.479 -25.265  1.00 33.360          C  
ATOM   1271  CD  ARG A  81       6.851  24.925 -26.502  1.00 33.360          C  
ATOM   1272  NE  ARG A  81       6.454  25.656 -27.694  1.00 33.360          N  
ATOM   1273  CZ  ARG A  81       6.930  25.482 -28.960  1.00 33.360          C  
ATOM   1274  NH1 ARG A  81       7.846  24.568 -29.287  1.00 33.360          N  
ATOM   1275  NH2 ARG A  81       6.455  26.268 -29.917  1.00 33.360          N  
ATOM   1276  H   ARG A  81       7.669  24.102 -21.557  1.00 28.760          H  
ATOM   1277  HA  ARG A  81       8.670  24.950 -24.225  1.00 28.520          H  
ATOM   1278 1HB  ARG A  81       6.526  23.705 -24.102  1.00 40.030          H  
ATOM   1279 2HB  ARG A  81       5.837  25.031 -23.186  1.00 40.030          H  
ATOM   1280 1HG  ARG A  81       5.081  25.344 -25.403  1.00 40.030          H  
ATOM   1281 2HG  ARG A  81       6.370  26.545 -25.208  1.00 40.030          H  
ATOM   1282 1HD  ARG A  81       7.928  24.998 -26.403  1.00 40.030          H  
ATOM   1283 2HD  ARG A  81       6.563  23.888 -26.639  1.00 40.030          H  
ATOM   1284  HE  ARG A  81       5.758  26.382 -27.566  1.00 40.030          H  
ATOM   1285 1HH1 ARG A  81       8.255  23.896 -28.616  1.00 40.030          H  
ATOM   1286 2HH1 ARG A  81       8.154  24.508 -30.246  1.00 40.030          H  
ATOM   1287 1HH2 ARG A  81       5.759  26.969 -29.698  1.00 40.030          H  
ATOM   1288 2HH2 ARG A  81       6.782  26.168 -30.866  1.00 40.030          H  
ATOM   1289  N   ILE A  82       8.853  27.337 -23.912  1.00 22.770          N  
ATOM   1290  CA  ILE A  82       9.062  28.750 -23.701  1.00 22.250          C  
ATOM   1291  C   ILE A  82       8.641  29.564 -24.911  1.00 22.170          C  
ATOM   1292  O   ILE A  82       9.157  29.363 -26.012  1.00 22.330          O  
ATOM   1293  CB  ILE A  82      10.556  29.016 -23.404  1.00 31.360          C  
ATOM   1294  CG1 ILE A  82      10.987  28.217 -22.129  1.00 31.360          C  
ATOM   1295  CG2 ILE A  82      10.790  30.526 -23.224  1.00 31.360          C  
ATOM   1296  CD1 ILE A  82      12.483  28.192 -21.861  1.00 31.360          C  
ATOM   1297  H   ILE A  82       9.351  26.863 -24.651  1.00 27.320          H  
ATOM   1298  HA  ILE A  82       8.467  29.071 -22.847  1.00 26.700          H  
ATOM   1299  HB  ILE A  82      11.155  28.658 -24.237  1.00 37.630          H  
ATOM   1300 1HG1 ILE A  82      10.485  28.647 -21.266  1.00 37.630          H  
ATOM   1301 2HG1 ILE A  82      10.668  27.183 -22.233  1.00 37.630          H  
ATOM   1302 1HG2 ILE A  82      11.836  30.728 -23.036  1.00 37.630          H  
ATOM   1303 2HG2 ILE A  82      10.497  31.054 -24.112  1.00 37.630          H  
ATOM   1304 3HG2 ILE A  82      10.196  30.889 -22.387  1.00 37.630          H  
ATOM   1305 1HD1 ILE A  82      12.682  27.614 -20.965  1.00 37.630          H  
ATOM   1306 2HD1 ILE A  82      12.988  27.731 -22.697  1.00 37.630          H  
ATOM   1307 3HD1 ILE A  82      12.864  29.192 -21.717  1.00 37.630          H  
ATOM   1308  N   TYR A  83       7.720  30.494 -24.701  1.00 22.000          N  
ATOM   1309  CA  TYR A  83       7.310  31.376 -25.779  1.00 22.000          C  
ATOM   1310  C   TYR A  83       8.194  32.602 -25.732  1.00 21.540          C  
ATOM   1311  O   TYR A  83       8.344  33.217 -24.673  1.00 21.380          O  
ATOM   1312  CB  TYR A  83       5.846  31.786 -25.698  1.00 30.800          C  
ATOM   1313  CG  TYR A  83       5.514  32.720 -26.824  1.00 30.800          C  
ATOM   1314  CD1 TYR A  83       5.380  32.215 -28.103  1.00 30.800          C  
ATOM   1315  CD2 TYR A  83       5.378  34.075 -26.598  1.00 30.800          C  
ATOM   1316  CE1 TYR A  83       5.121  33.059 -29.150  1.00 30.800          C  
ATOM   1317  CE2 TYR A  83       5.112  34.913 -27.650  1.00 30.800          C  
ATOM   1318  CZ  TYR A  83       4.989  34.414 -28.921  1.00 30.800          C  
ATOM   1319  OH  TYR A  83       4.742  35.261 -29.975  1.00 30.800          O  
ATOM   1320  H   TYR A  83       7.325  30.588 -23.775  1.00 26.400          H  
ATOM   1321  HA  TYR A  83       7.483  30.880 -26.733  1.00 26.400          H  
ATOM   1322 1HB  TYR A  83       5.203  30.909 -25.767  1.00 36.960          H  
ATOM   1323 2HB  TYR A  83       5.645  32.288 -24.753  1.00 36.960          H  
ATOM   1324  HD1 TYR A  83       5.493  31.147 -28.281  1.00 36.960          H  
ATOM   1325  HD2 TYR A  83       5.487  34.478 -25.591  1.00 36.960          H  
ATOM   1326  HE1 TYR A  83       5.027  32.660 -30.159  1.00 36.960          H  
ATOM   1327  HE2 TYR A  83       5.002  35.968 -27.480  1.00 36.960          H  
ATOM   1328  HH  TYR A  83       4.586  34.744 -30.768  1.00 36.960          H  
ATOM   1329  N   ILE A  84       8.793  32.961 -26.857  1.00 21.420          N  
ATOM   1330  CA  ILE A  84       9.694  34.090 -26.864  1.00 21.040          C  
ATOM   1331  C   ILE A  84       9.242  35.232 -27.754  1.00 21.070          C  
ATOM   1332  O   ILE A  84       8.920  35.040 -28.924  1.00 21.330          O  
ATOM   1333  CB  ILE A  84      11.111  33.643 -27.280  1.00 29.610          C  
ATOM   1334  CG1 ILE A  84      11.614  32.566 -26.278  1.00 29.610          C  
ATOM   1335  CG2 ILE A  84      12.040  34.847 -27.301  1.00 29.610          C  
ATOM   1336  CD1 ILE A  84      12.913  31.880 -26.645  1.00 29.610          C  
ATOM   1337  H   ILE A  84       8.647  32.430 -27.706  1.00 25.700          H  
ATOM   1338  HA  ILE A  84       9.758  34.478 -25.849  1.00 25.250          H  
ATOM   1339  HB  ILE A  84      11.084  33.185 -28.271  1.00 35.530          H  
ATOM   1340 1HG1 ILE A  84      11.719  33.020 -25.295  1.00 35.530          H  
ATOM   1341 2HG1 ILE A  84      10.865  31.786 -26.226  1.00 35.530          H  
ATOM   1342 1HG2 ILE A  84      13.013  34.544 -27.568  1.00 35.530          H  
ATOM   1343 2HG2 ILE A  84      11.707  35.585 -28.020  1.00 35.530          H  
ATOM   1344 3HG2 ILE A  84      12.069  35.289 -26.309  1.00 35.530          H  
ATOM   1345 1HD1 ILE A  84      13.149  31.131 -25.889  1.00 35.530          H  
ATOM   1346 2HD1 ILE A  84      12.817  31.394 -27.617  1.00 35.530          H  
ATOM   1347 3HD1 ILE A  84      13.714  32.600 -26.683  1.00 35.530          H  
ATOM   1348  N   VAL A  85       9.250  36.431 -27.181  1.00 20.920          N  
ATOM   1349  CA  VAL A  85       8.941  37.650 -27.915  1.00 21.050          C  
ATOM   1350  C   VAL A  85      10.283  38.274 -28.322  1.00 20.970          C  
ATOM   1351  O   VAL A  85      10.501  38.619 -29.487  1.00 21.210          O  
ATOM   1352  CB  VAL A  85       8.108  38.623 -27.058  1.00 29.420          C  
ATOM   1353  CG1 VAL A  85       7.854  39.927 -27.816  1.00 29.420          C  
ATOM   1354  CG2 VAL A  85       6.806  37.967 -26.708  1.00 29.420          C  
ATOM   1355  H   VAL A  85       9.501  36.471 -26.203  1.00 25.100          H  
ATOM   1356  HA  VAL A  85       8.377  37.397 -28.814  1.00 25.260          H  
ATOM   1357  HB  VAL A  85       8.656  38.868 -26.152  1.00 35.300          H  
ATOM   1358 1HG1 VAL A  85       7.266  40.600 -27.192  1.00 35.300          H  
ATOM   1359 2HG1 VAL A  85       8.773  40.402 -28.067  1.00 35.300          H  
ATOM   1360 3HG1 VAL A  85       7.305  39.708 -28.733  1.00 35.300          H  
ATOM   1361 1HG2 VAL A  85       6.206  38.639 -26.096  1.00 35.300          H  
ATOM   1362 2HG2 VAL A  85       6.279  37.746 -27.632  1.00 35.300          H  
ATOM   1363 3HG2 VAL A  85       6.990  37.044 -26.160  1.00 35.300          H  
ATOM   1364  N   ARG A  86      11.173  38.415 -27.335  1.00 20.750          N  
ATOM   1365  CA  ARG A  86      12.525  38.937 -27.499  1.00 20.780          C  
ATOM   1366  C   ARG A  86      13.458  38.074 -26.664  1.00 20.960          C  
ATOM   1367  O   ARG A  86      13.029  37.483 -25.670  1.00 21.330          O  
ATOM   1368  CB  ARG A  86      12.661  40.387 -27.044  1.00 29.080          C  
ATOM   1369  CG  ARG A  86      11.835  41.399 -27.817  1.00 29.080          C  
ATOM   1370  CD  ARG A  86      12.313  41.596 -29.209  1.00 29.080          C  
ATOM   1371  NE  ARG A  86      11.561  42.638 -29.884  1.00 29.080          N  
ATOM   1372  CZ  ARG A  86      10.389  42.459 -30.547  1.00 29.080          C  
ATOM   1373  NH1 ARG A  86       9.810  41.268 -30.633  1.00 29.080          N  
ATOM   1374  NH2 ARG A  86       9.812  43.506 -31.123  1.00 29.080          N  
ATOM   1375  H   ARG A  86      10.901  38.119 -26.412  1.00 24.900          H  
ATOM   1376  HA  ARG A  86      12.824  38.849 -28.542  1.00 24.940          H  
ATOM   1377 1HB  ARG A  86      12.374  40.465 -25.998  1.00 34.900          H  
ATOM   1378 2HB  ARG A  86      13.707  40.690 -27.116  1.00 34.900          H  
ATOM   1379 1HG  ARG A  86      10.821  41.081 -27.847  1.00 34.900          H  
ATOM   1380 2HG  ARG A  86      11.889  42.360 -27.310  1.00 34.900          H  
ATOM   1381 1HD  ARG A  86      13.362  41.894 -29.190  1.00 34.900          H  
ATOM   1382 2HD  ARG A  86      12.213  40.680 -29.781  1.00 34.900          H  
ATOM   1383  HE  ARG A  86      11.946  43.573 -29.860  1.00 34.900          H  
ATOM   1384 1HH1 ARG A  86      10.222  40.421 -30.198  1.00 34.900          H  
ATOM   1385 2HH1 ARG A  86       8.941  41.168 -31.134  1.00 34.900          H  
ATOM   1386 1HH2 ARG A  86      10.244  44.418 -31.064  1.00 34.900          H  
ATOM   1387 2HH2 ARG A  86       8.941  43.395 -31.621  1.00 34.900          H  
ATOM   1388  N   ALA A  87      14.726  38.003 -27.048  1.00 20.780          N  
ATOM   1389  CA  ALA A  87      15.698  37.259 -26.260  1.00 21.050          C  
ATOM   1390  C   ALA A  87      17.048  37.917 -26.351  1.00 20.950          C  
ATOM   1391  O   ALA A  87      17.378  38.556 -27.351  1.00 21.070          O  
ATOM   1392  CB  ALA A  87      15.806  35.818 -26.725  1.00 29.360          C  
ATOM   1393  H   ALA A  87      15.031  38.489 -27.880  1.00 24.940          H  
ATOM   1394  HA  ALA A  87      15.385  37.278 -25.217  1.00 25.260          H  
ATOM   1395 1HB  ALA A  87      16.535  35.285 -26.112  1.00 35.230          H  
ATOM   1396 2HB  ALA A  87      14.854  35.335 -26.630  1.00 35.230          H  
ATOM   1397 3HB  ALA A  87      16.126  35.788 -27.759  1.00 35.230          H  
ATOM   1398  N   PHE A  88      17.826  37.730 -25.297  1.00 20.820          N  
ATOM   1399  CA  PHE A  88      19.151  38.297 -25.180  1.00 20.800          C  
ATOM   1400  C   PHE A  88      20.092  37.211 -24.687  1.00 20.950          C  
ATOM   1401  O   PHE A  88      19.640  36.228 -24.104  1.00 20.780          O  
ATOM   1402  CB  PHE A  88      19.085  39.473 -24.206  1.00 29.130          C  
ATOM   1403  CG  PHE A  88      18.055  40.505 -24.648  1.00 29.130          C  
ATOM   1404  CD1 PHE A  88      16.734  40.425 -24.183  1.00 29.130          C  
ATOM   1405  CD2 PHE A  88      18.373  41.514 -25.538  1.00 29.130          C  
ATOM   1406  CE1 PHE A  88      15.778  41.322 -24.602  1.00 29.130          C  
ATOM   1407  CE2 PHE A  88      17.411  42.416 -25.956  1.00 29.130          C  
ATOM   1408  CZ  PHE A  88      16.114  42.316 -25.488  1.00 29.130          C  
ATOM   1409  H   PHE A  88      17.477  37.174 -24.529  1.00 24.980          H  
ATOM   1410  HA  PHE A  88      19.483  38.644 -26.160  1.00 24.960          H  
ATOM   1411 1HB  PHE A  88      18.820  39.118 -23.212  1.00 34.950          H  
ATOM   1412 2HB  PHE A  88      20.056  39.958 -24.139  1.00 34.950          H  
ATOM   1413  HD1 PHE A  88      16.463  39.633 -23.487  1.00 34.950          H  
ATOM   1414  HD2 PHE A  88      19.390  41.592 -25.921  1.00 34.950          H  
ATOM   1415  HE1 PHE A  88      14.756  41.242 -24.233  1.00 34.950          H  
ATOM   1416  HE2 PHE A  88      17.674  43.204 -26.661  1.00 34.950          H  
ATOM   1417  HZ  PHE A  88      15.360  43.026 -25.821  1.00 34.950          H  
ATOM   1418  N   GLY A  89      21.399  37.370 -24.915  1.00 21.340          N  
ATOM   1419  CA  GLY A  89      22.360  36.364 -24.443  1.00 21.630          C  
ATOM   1420  C   GLY A  89      22.512  35.230 -25.452  1.00 21.640          C  
ATOM   1421  O   GLY A  89      23.095  34.185 -25.166  1.00 21.990          O  
ATOM   1422  H   GLY A  89      21.734  38.193 -25.397  1.00 25.610          H  
ATOM   1423 1HA  GLY A  89      23.329  36.834 -24.271  1.00 25.960          H  
ATOM   1424 2HA  GLY A  89      22.025  35.961 -23.487  1.00 25.960          H  
ATOM   1425  N   LEU A  90      21.973  35.458 -26.634  1.00 21.360          N  
ATOM   1426  CA  LEU A  90      21.981  34.504 -27.725  1.00 21.500          C  
ATOM   1427  C   LEU A  90      23.206  34.592 -28.603  1.00 21.630          C  
ATOM   1428  O   LEU A  90      23.834  35.650 -28.711  1.00 21.670          O  
ATOM   1429  CB  LEU A  90      20.702  34.718 -28.549  1.00 30.040          C  
ATOM   1430  CG  LEU A  90      20.434  36.139 -29.140  1.00 30.040          C  
ATOM   1431  CD1 LEU A  90      21.022  36.291 -30.560  1.00 30.040          C  
ATOM   1432  CD2 LEU A  90      18.924  36.343 -29.117  1.00 30.040          C  
ATOM   1433  H   LEU A  90      21.518  36.343 -26.759  1.00 25.630          H  
ATOM   1434  HA  LEU A  90      21.961  33.508 -27.297  1.00 25.800          H  
ATOM   1435 1HB  LEU A  90      20.733  34.033 -29.403  1.00 36.050          H  
ATOM   1436 2HB  LEU A  90      19.845  34.451 -27.941  1.00 36.050          H  
ATOM   1437  HG  LEU A  90      20.905  36.894 -28.520  1.00 36.050          H  
ATOM   1438 1HD1 LEU A  90      20.803  37.286 -30.935  1.00 36.050          H  
ATOM   1439 2HD1 LEU A  90      22.092  36.153 -30.552  1.00 36.050          H  
ATOM   1440 3HD1 LEU A  90      20.571  35.546 -31.217  1.00 36.050          H  
ATOM   1441 1HD2 LEU A  90      18.674  37.335 -29.496  1.00 36.050          H  
ATOM   1442 2HD2 LEU A  90      18.443  35.582 -29.737  1.00 36.050          H  
ATOM   1443 3HD2 LEU A  90      18.570  36.250 -28.097  1.00 36.050          H  
ATOM   1444  N   GLN A  91      23.513  33.484 -29.275  1.00 21.820          N  
ATOM   1445  CA  GLN A  91      24.606  33.444 -30.222  1.00 22.080          C  
ATOM   1446  C   GLN A  91      24.140  34.131 -31.515  1.00 21.970          C  
ATOM   1447  O   GLN A  91      22.938  34.089 -31.821  1.00 21.850          O  
ATOM   1448  CB  GLN A  91      25.009  31.988 -30.454  1.00 30.810          C  
ATOM   1449  CG  GLN A  91      25.570  31.310 -29.191  1.00 30.810          C  
ATOM   1450  CD  GLN A  91      25.916  29.876 -29.400  1.00 30.810          C  
ATOM   1451  OE1 GLN A  91      26.104  29.461 -30.546  1.00 30.810          O  
ATOM   1452  NE2 GLN A  91      26.009  29.107 -28.323  1.00 30.810          N  
ATOM   1453  H   GLN A  91      22.987  32.616 -29.112  1.00 26.180          H  
ATOM   1454  HA  GLN A  91      25.439  33.968 -29.772  1.00 26.500          H  
ATOM   1455 1HB  GLN A  91      24.143  31.427 -30.785  1.00 36.970          H  
ATOM   1456 2HB  GLN A  91      25.758  31.921 -31.236  1.00 36.970          H  
ATOM   1457 1HG  GLN A  91      26.468  31.829 -28.885  1.00 36.970          H  
ATOM   1458 2HG  GLN A  91      24.831  31.366 -28.394  1.00 36.970          H  
ATOM   1459 1HE2 GLN A  91      26.243  28.142 -28.399  1.00 36.970          H  
ATOM   1460 2HE2 GLN A  91      25.850  29.505 -27.405  1.00 36.970          H  
ATOM   1461  N   PRO A  92      25.046  34.730 -32.313  1.00 22.100          N  
ATOM   1462  CA  PRO A  92      24.738  35.415 -33.549  1.00 22.130          C  
ATOM   1463  C   PRO A  92      23.894  34.590 -34.482  1.00 22.170          C  
ATOM   1464  O   PRO A  92      24.153  33.406 -34.701  1.00 22.290          O  
ATOM   1465  CB  PRO A  92      26.129  35.659 -34.144  1.00 33.200          C  
ATOM   1466  CG  PRO A  92      27.028  35.767 -32.953  1.00 33.200          C  
ATOM   1467  CD  PRO A  92      26.481  34.759 -31.961  1.00 33.200          C  
ATOM   1468  HA  PRO A  92      24.236  36.368 -33.310  1.00 26.560          H  
ATOM   1469 1HB  PRO A  92      26.398  34.821 -34.810  1.00 39.830          H  
ATOM   1470 2HB  PRO A  92      26.119  36.567 -34.764  1.00 39.830          H  
ATOM   1471 1HG  PRO A  92      28.064  35.556 -33.248  1.00 39.830          H  
ATOM   1472 2HG  PRO A  92      27.018  36.795 -32.555  1.00 39.830          H  
ATOM   1473 1HD  PRO A  92      26.954  33.771 -32.073  1.00 39.830          H  
ATOM   1474 2HD  PRO A  92      26.638  35.192 -30.971  1.00 39.830          H  
ATOM   1475  N   LYS A  93      22.898  35.260 -35.035  1.00 22.170          N  
ATOM   1476  CA  LYS A  93      21.909  34.745 -35.966  1.00 22.310          C  
ATOM   1477  C   LYS A  93      21.257  33.421 -35.574  1.00 22.500          C  
ATOM   1478  O   LYS A  93      20.972  32.603 -36.445  1.00 22.740          O  
ATOM   1479  CB  LYS A  93      22.548  34.576 -37.346  1.00 31.180          C  
ATOM   1480  CG  LYS A  93      23.082  35.863 -37.955  1.00 31.180          C  
ATOM   1481  CD  LYS A  93      23.636  35.619 -39.353  1.00 31.180          C  
ATOM   1482  CE  LYS A  93      24.211  36.894 -39.963  1.00 31.180          C  
ATOM   1483  NZ  LYS A  93      24.798  36.650 -41.314  1.00 31.180          N  
ATOM   1484  H   LYS A  93      22.803  36.230 -34.768  1.00 26.600          H  
ATOM   1485  HA  LYS A  93      21.111  35.483 -36.041  1.00 26.770          H  
ATOM   1486 1HB  LYS A  93      23.373  33.863 -37.279  1.00 37.410          H  
ATOM   1487 2HB  LYS A  93      21.816  34.163 -38.038  1.00 37.410          H  
ATOM   1488 1HG  LYS A  93      22.280  36.598 -38.006  1.00 37.410          H  
ATOM   1489 2HG  LYS A  93      23.876  36.257 -37.321  1.00 37.410          H  
ATOM   1490 1HD  LYS A  93      24.418  34.861 -39.306  1.00 37.410          H  
ATOM   1491 2HD  LYS A  93      22.836  35.251 -39.996  1.00 37.410          H  
ATOM   1492 1HE  LYS A  93      23.418  37.636 -40.053  1.00 37.410          H  
ATOM   1493 2HE  LYS A  93      24.987  37.284 -39.307  1.00 37.410          H  
ATOM   1494 1HZ  LYS A  93      25.167  37.517 -41.682  1.00 37.410          H  
ATOM   1495 2HZ  LYS A  93      25.544  35.972 -41.242  1.00 37.410          H  
ATOM   1496 3HZ  LYS A  93      24.084  36.300 -41.937  1.00 37.410          H  
ATOM   1497  N   ASP A  94      20.913  33.241 -34.297  1.00 22.490          N  
ATOM   1498  CA  ASP A  94      20.184  32.040 -33.910  1.00 22.770          C  
ATOM   1499  C   ASP A  94      18.681  32.430 -34.027  1.00 23.320          C  
ATOM   1500  O   ASP A  94      18.231  33.315 -33.295  1.00 23.360          O  
ATOM   1501  CB  ASP A  94      20.540  31.585 -32.494  1.00 31.770          C  
ATOM   1502  CG  ASP A  94      19.995  30.196 -32.205  1.00 31.770          C  
ATOM   1503  OD1 ASP A  94      19.485  29.598 -33.114  1.00 31.770          O  
ATOM   1504  OD2 ASP A  94      20.153  29.708 -31.129  1.00 31.770          O  
ATOM   1505  H   ASP A  94      21.215  33.891 -33.565  1.00 26.990          H  
ATOM   1506  HA  ASP A  94      20.445  31.241 -34.593  1.00 27.320          H  
ATOM   1507 1HB  ASP A  94      21.624  31.594 -32.359  1.00 38.120          H  
ATOM   1508 2HB  ASP A  94      20.120  32.284 -31.767  1.00 38.120          H  
ATOM   1509  N   PRO A  95      17.895  31.886 -34.977  1.00 23.840          N  
ATOM   1510  CA  PRO A  95      16.535  32.307 -35.285  1.00 24.490          C  
ATOM   1511  C   PRO A  95      15.519  32.089 -34.165  1.00 24.720          C  
ATOM   1512  O   PRO A  95      15.695  31.264 -33.272  1.00 25.090          O  
ATOM   1513  CB  PRO A  95      16.178  31.437 -36.503  1.00 36.730          C  
ATOM   1514  CG  PRO A  95      17.077  30.232 -36.401  1.00 36.730          C  
ATOM   1515  CD  PRO A  95      18.362  30.748 -35.800  1.00 36.730          C  
ATOM   1516  HA  PRO A  95      16.556  33.366 -35.575  1.00 29.390          H  
ATOM   1517 1HB  PRO A  95      15.106  31.178 -36.479  1.00 44.080          H  
ATOM   1518 2HB  PRO A  95      16.339  32.010 -37.440  1.00 44.080          H  
ATOM   1519 1HG  PRO A  95      16.604  29.460 -35.770  1.00 44.080          H  
ATOM   1520 2HG  PRO A  95      17.230  29.784 -37.396  1.00 44.080          H  
ATOM   1521 1HD  PRO A  95      18.780  29.952 -35.201  1.00 44.080          H  
ATOM   1522 2HD  PRO A  95      19.050  31.085 -36.590  1.00 44.080          H  
ATOM   1523  N   ASN A  96      14.457  32.883 -34.237  1.00 24.600          N  
ATOM   1524  CA  ASN A  96      13.289  32.842 -33.359  1.00 24.960          C  
ATOM   1525  C   ASN A  96      13.552  32.828 -31.852  1.00 24.670          C  
ATOM   1526  O   ASN A  96      12.908  32.078 -31.113  1.00 24.330          O  
ATOM   1527  CB  ASN A  96      12.430  31.650 -33.727  1.00 34.800          C  
ATOM   1528  CG  ASN A  96      11.881  31.760 -35.109  1.00 34.800          C  
ATOM   1529  OD1 ASN A  96      11.491  32.848 -35.554  1.00 34.800          O  
ATOM   1530  ND2 ASN A  96      11.840  30.656 -35.808  1.00 34.800          N  
ATOM   1531  H   ASN A  96      14.431  33.553 -34.996  1.00 29.520          H  
ATOM   1532  HA  ASN A  96      12.706  33.744 -33.557  1.00 29.950          H  
ATOM   1533 1HB  ASN A  96      13.020  30.735 -33.645  1.00 41.760          H  
ATOM   1534 2HB  ASN A  96      11.597  31.568 -33.029  1.00 41.760          H  
ATOM   1535 1HD2 ASN A  96      11.483  30.671 -36.747  1.00 41.760          H  
ATOM   1536 2HD2 ASN A  96      12.166  29.799 -35.411  1.00 41.760          H  
ATOM   1537  N   GLY A  97      14.471  33.669 -31.389  1.00 24.900          N  
ATOM   1538  CA  GLY A  97      14.695  33.829 -29.955  1.00 24.750          C  
ATOM   1539  C   GLY A  97      15.536  32.762 -29.269  1.00 24.280          C  
ATOM   1540  O   GLY A  97      15.724  32.807 -28.051  1.00 24.300          O  
ATOM   1541  H   GLY A  97      15.006  34.224 -32.044  1.00 29.880          H  
ATOM   1542 1HA  GLY A  97      15.149  34.802 -29.781  1.00 29.700          H  
ATOM   1543 2HA  GLY A  97      13.723  33.857 -29.485  1.00 29.700          H  
ATOM   1544  N   LYS A  98      16.073  31.817 -30.011  1.00 23.950          N  
ATOM   1545  CA  LYS A  98      16.825  30.757 -29.364  1.00 23.590          C  
ATOM   1546  C   LYS A  98      18.226  31.260 -29.061  1.00 23.750          C  
ATOM   1547  O   LYS A  98      18.646  32.283 -29.601  1.00 23.890          O  
ATOM   1548  CB  LYS A  98      16.809  29.517 -30.254  1.00 33.170          C  
ATOM   1549  CG  LYS A  98      15.371  29.005 -30.581  1.00 33.170          C  
ATOM   1550  CD  LYS A  98      14.604  28.562 -29.329  1.00 33.170          C  
ATOM   1551  CE  LYS A  98      13.297  27.861 -29.672  1.00 33.170          C  
ATOM   1552  NZ  LYS A  98      12.307  28.758 -30.335  1.00 33.170          N  
ATOM   1553  H   LYS A  98      15.932  31.795 -31.030  1.00 28.740          H  
ATOM   1554  HA  LYS A  98      16.361  30.512 -28.411  1.00 28.310          H  
ATOM   1555 1HB  LYS A  98      17.299  29.748 -31.204  1.00 39.800          H  
ATOM   1556 2HB  LYS A  98      17.375  28.709 -29.782  1.00 39.800          H  
ATOM   1557 1HG  LYS A  98      14.821  29.822 -31.056  1.00 39.800          H  
ATOM   1558 2HG  LYS A  98      15.424  28.194 -31.287  1.00 39.800          H  
ATOM   1559 1HD  LYS A  98      15.226  27.883 -28.739  1.00 39.800          H  
ATOM   1560 2HD  LYS A  98      14.361  29.431 -28.717  1.00 39.800          H  
ATOM   1561 1HE  LYS A  98      13.512  27.028 -30.336  1.00 39.800          H  
ATOM   1562 2HE  LYS A  98      12.862  27.482 -28.751  1.00 39.800          H  
ATOM   1563 1HZ  LYS A  98      11.462  28.240 -30.526  1.00 39.800          H  
ATOM   1564 2HZ  LYS A  98      12.089  29.542 -29.726  1.00 39.800          H  
ATOM   1565 3HZ  LYS A  98      12.694  29.094 -31.207  1.00 39.800          H  
ATOM   1566  N   CYS A  99      18.950  30.586 -28.155  1.00 23.810          N  
ATOM   1567  CA  CYS A  99      20.298  31.040 -27.838  1.00 24.090          C  
ATOM   1568  C   CYS A  99      21.400  30.120 -28.337  1.00 23.610          C  
ATOM   1569  O   CYS A  99      22.439  30.615 -28.791  1.00 24.030          O  
ATOM   1570  CB  CYS A  99      20.442  31.247 -26.331  1.00 33.610          C  
ATOM   1571  SG  CYS A  99      19.355  32.545 -25.692  1.00 33.610          S  
ATOM   1572  H   CYS A  99      18.580  29.739 -27.710  1.00 28.570          H  
ATOM   1573  HA  CYS A  99      20.438  31.992 -28.319  1.00 28.910          H  
ATOM   1574 1HB  CYS A  99      20.195  30.312 -25.819  1.00 40.340          H  
ATOM   1575 2HB  CYS A  99      21.475  31.493 -26.081  1.00 40.340          H  
ATOM   1576  HG  CYS A  99      18.263  32.039 -26.245  1.00 40.340          H  
ATOM   1577  N   ASP A 100      21.203  28.803 -28.244  1.00 22.810          N  
ATOM   1578  CA  ASP A 100      22.222  27.880 -28.739  1.00 22.370          C  
ATOM   1579  C   ASP A 100      21.682  27.226 -30.039  1.00 21.580          C  
ATOM   1580  O   ASP A 100      20.684  26.511 -29.980  1.00 20.970          O  
ATOM   1581  CB  ASP A 100      22.636  26.811 -27.718  1.00 31.490          C  
ATOM   1582  CG  ASP A 100      23.401  27.352 -26.452  1.00 31.490          C  
ATOM   1583  OD1 ASP A 100      23.701  28.524 -26.379  1.00 31.490          O  
ATOM   1584  OD2 ASP A 100      23.726  26.537 -25.597  1.00 31.490          O  
ATOM   1585  H   ASP A 100      20.316  28.460 -27.856  1.00 27.370          H  
ATOM   1586  HA  ASP A 100      23.124  28.441 -28.927  1.00 26.840          H  
ATOM   1587 1HB  ASP A 100      21.758  26.276 -27.385  1.00 37.790          H  
ATOM   1588 2HB  ASP A 100      23.281  26.095 -28.217  1.00 37.790          H  
ATOM   1589  N   PRO A 101      22.256  27.490 -31.227  1.00 21.670          N  
ATOM   1590  CA  PRO A 101      21.795  27.001 -32.514  1.00 21.150          C  
ATOM   1591  C   PRO A 101      21.708  25.493 -32.568  1.00 20.510          C  
ATOM   1592  O   PRO A 101      22.562  24.790 -32.025  1.00 20.550          O  
ATOM   1593  CB  PRO A 101      22.882  27.499 -33.474  1.00 31.720          C  
ATOM   1594  CG  PRO A 101      23.448  28.698 -32.799  1.00 31.720          C  
ATOM   1595  CD  PRO A 101      23.396  28.378 -31.325  1.00 31.720          C  
ATOM   1596  HA  PRO A 101      20.817  27.454 -32.741  1.00 25.380          H  
ATOM   1597 1HB  PRO A 101      23.623  26.709 -33.645  1.00 38.070          H  
ATOM   1598 2HB  PRO A 101      22.432  27.738 -34.451  1.00 38.070          H  
ATOM   1599 1HG  PRO A 101      24.472  28.901 -33.142  1.00 38.070          H  
ATOM   1600 2HG  PRO A 101      22.854  29.582 -33.054  1.00 38.070          H  
ATOM   1601 1HD  PRO A 101      24.303  27.870 -30.984  1.00 38.070          H  
ATOM   1602 2HD  PRO A 101      23.198  29.323 -30.817  1.00 38.070          H  
ATOM   1603  N   TYR A 102      20.708  25.008 -33.279  1.00 20.010          N  
ATOM   1604  CA  TYR A 102      20.469  23.587 -33.451  1.00 19.480          C  
ATOM   1605  C   TYR A 102      19.950  23.317 -34.845  1.00 19.600          C  
ATOM   1606  O   TYR A 102      19.562  24.242 -35.563  1.00 19.940          O  
ATOM   1607  CB  TYR A 102      19.481  23.070 -32.417  1.00 27.480          C  
ATOM   1608  CG  TYR A 102      18.101  23.630 -32.557  1.00 27.480          C  
ATOM   1609  CD1 TYR A 102      17.150  22.982 -33.340  1.00 27.480          C  
ATOM   1610  CD2 TYR A 102      17.779  24.791 -31.898  1.00 27.480          C  
ATOM   1611  CE1 TYR A 102      15.895  23.509 -33.473  1.00 27.480          C  
ATOM   1612  CE2 TYR A 102      16.528  25.314 -32.024  1.00 27.480          C  
ATOM   1613  CZ  TYR A 102      15.583  24.687 -32.813  1.00 27.480          C  
ATOM   1614  OH  TYR A 102      14.322  25.226 -32.937  1.00 27.480          O  
ATOM   1615  H   TYR A 102      20.049  25.661 -33.686  1.00 24.010          H  
ATOM   1616  HA  TYR A 102      21.413  23.053 -33.334  1.00 23.380          H  
ATOM   1617 1HB  TYR A 102      19.429  21.989 -32.464  1.00 32.980          H  
ATOM   1618 2HB  TYR A 102      19.838  23.337 -31.449  1.00 32.980          H  
ATOM   1619  HD1 TYR A 102      17.403  22.061 -33.853  1.00 32.980          H  
ATOM   1620  HD2 TYR A 102      18.525  25.298 -31.275  1.00 32.980          H  
ATOM   1621  HE1 TYR A 102      15.153  23.004 -34.092  1.00 32.980          H  
ATOM   1622  HE2 TYR A 102      16.287  26.223 -31.502  1.00 32.980          H  
ATOM   1623  HH  TYR A 102      13.778  24.643 -33.477  1.00 32.980          H  
ATOM   1624  N   ILE A 103      19.972  22.053 -35.233  1.00 19.450          N  
ATOM   1625  CA  ILE A 103      19.474  21.653 -36.530  1.00 19.670          C  
ATOM   1626  C   ILE A 103      18.025  21.221 -36.459  1.00 19.290          C  
ATOM   1627  O   ILE A 103      17.695  20.277 -35.754  1.00 19.040          O  
ATOM   1628  CB  ILE A 103      20.301  20.476 -37.066  1.00 27.450          C  
ATOM   1629  CG1 ILE A 103      21.780  20.905 -37.231  1.00 27.450          C  
ATOM   1630  CG2 ILE A 103      19.705  19.977 -38.368  1.00 27.450          C  
ATOM   1631  CD1 ILE A 103      22.748  19.757 -37.501  1.00 27.450          C  
ATOM   1632  H   ILE A 103      20.314  21.350 -34.590  1.00 23.340          H  
ATOM   1633  HA  ILE A 103      19.554  22.496 -37.216  1.00 23.600          H  
ATOM   1634  HB  ILE A 103      20.279  19.665 -36.337  1.00 32.940          H  
ATOM   1635 1HG1 ILE A 103      21.846  21.612 -38.056  1.00 32.940          H  
ATOM   1636 2HG1 ILE A 103      22.103  21.408 -36.322  1.00 32.940          H  
ATOM   1637 1HG2 ILE A 103      20.269  19.146 -38.710  1.00 32.940          H  
ATOM   1638 2HG2 ILE A 103      18.679  19.651 -38.226  1.00 32.940          H  
ATOM   1639 3HG2 ILE A 103      19.725  20.769 -39.116  1.00 32.940          H  
ATOM   1640 1HD1 ILE A 103      23.758  20.155 -37.594  1.00 32.940          H  
ATOM   1641 2HD1 ILE A 103      22.715  19.050 -36.668  1.00 32.940          H  
ATOM   1642 3HD1 ILE A 103      22.492  19.243 -38.415  1.00 32.940          H  
ATOM   1643  N   LYS A 104      17.165  21.888 -37.210  1.00 19.400          N  
ATOM   1644  CA  LYS A 104      15.762  21.521 -37.232  1.00 19.240          C  
ATOM   1645  C   LYS A 104      15.567  20.335 -38.179  1.00 19.610          C  
ATOM   1646  O   LYS A 104      16.091  20.322 -39.296  1.00 20.080          O  
ATOM   1647  CB  LYS A 104      14.891  22.718 -37.609  1.00 27.000          C  
ATOM   1648  CG  LYS A 104      13.394  22.427 -37.607  1.00 27.000          C  
ATOM   1649  CD  LYS A 104      12.562  23.673 -37.896  1.00 27.000          C  
ATOM   1650  CE  LYS A 104      11.072  23.335 -37.903  1.00 27.000          C  
ATOM   1651  NZ  LYS A 104      10.212  24.536 -38.136  1.00 27.000          N  
ATOM   1652  H   LYS A 104      17.498  22.667 -37.764  1.00 23.280          H  
ATOM   1653  HA  LYS A 104      15.472  21.195 -36.233  1.00 23.090          H  
ATOM   1654 1HB  LYS A 104      15.067  23.523 -36.894  1.00 32.400          H  
ATOM   1655 2HB  LYS A 104      15.178  23.085 -38.569  1.00 32.400          H  
ATOM   1656 1HG  LYS A 104      13.169  21.679 -38.374  1.00 32.400          H  
ATOM   1657 2HG  LYS A 104      13.108  22.023 -36.636  1.00 32.400          H  
ATOM   1658 1HD  LYS A 104      12.758  24.432 -37.138  1.00 32.400          H  
ATOM   1659 2HD  LYS A 104      12.835  24.076 -38.868  1.00 32.400          H  
ATOM   1660 1HE  LYS A 104      10.882  22.606 -38.692  1.00 32.400          H  
ATOM   1661 2HE  LYS A 104      10.806  22.892 -36.942  1.00 32.400          H  
ATOM   1662 1HZ  LYS A 104       9.241  24.256 -38.129  1.00 32.400          H  
ATOM   1663 2HZ  LYS A 104      10.370  25.213 -37.403  1.00 32.400          H  
ATOM   1664 3HZ  LYS A 104      10.432  24.952 -39.029  1.00 32.400          H  
ATOM   1665  N   ILE A 105      14.876  19.314 -37.685  1.00 19.490          N  
ATOM   1666  CA  ILE A 105      14.616  18.064 -38.383  1.00 19.930          C  
ATOM   1667  C   ILE A 105      13.115  17.782 -38.423  1.00 20.100          C  
ATOM   1668  O   ILE A 105      12.433  18.000 -37.413  1.00 19.770          O  
ATOM   1669  CB  ILE A 105      15.328  16.892 -37.654  1.00 27.730          C  
ATOM   1670  CG1 ILE A 105      16.865  17.143 -37.600  1.00 27.730          C  
ATOM   1671  CG2 ILE A 105      15.035  15.573 -38.358  1.00 27.730          C  
ATOM   1672  CD1 ILE A 105      17.642  16.184 -36.699  1.00 27.730          C  
ATOM   1673  H   ILE A 105      14.492  19.405 -36.755  1.00 23.390          H  
ATOM   1674  HA  ILE A 105      14.988  18.142 -39.405  1.00 23.920          H  
ATOM   1675  HB  ILE A 105      14.965  16.842 -36.624  1.00 33.270          H  
ATOM   1676 1HG1 ILE A 105      17.266  17.085 -38.607  1.00 33.270          H  
ATOM   1677 2HG1 ILE A 105      17.040  18.142 -37.216  1.00 33.270          H  
ATOM   1678 1HG2 ILE A 105      15.514  14.765 -37.831  1.00 33.270          H  
ATOM   1679 2HG2 ILE A 105      13.976  15.366 -38.389  1.00 33.270          H  
ATOM   1680 3HG2 ILE A 105      15.414  15.621 -39.373  1.00 33.270          H  
ATOM   1681 1HD1 ILE A 105      18.698  16.458 -36.714  1.00 33.270          H  
ATOM   1682 2HD1 ILE A 105      17.264  16.266 -35.682  1.00 33.270          H  
ATOM   1683 3HD1 ILE A 105      17.546  15.155 -37.035  1.00 33.270          H  
ATOM   1684  N   SER A 106      12.605  17.333 -39.575  1.00 20.720          N  
ATOM   1685  CA  SER A 106      11.198  16.961 -39.697  1.00 21.050          C  
ATOM   1686  C   SER A 106      11.039  15.796 -40.682  1.00 21.530          C  
ATOM   1687  O   SER A 106      11.811  15.664 -41.635  1.00 21.880          O  
ATOM   1688  CB  SER A 106      10.370  18.141 -40.169  1.00 29.340          C  
ATOM   1689  OG  SER A 106      10.709  18.511 -41.476  1.00 29.340          O  
ATOM   1690  H   SER A 106      13.205  17.219 -40.379  1.00 24.860          H  
ATOM   1691  HA  SER A 106      10.838  16.654 -38.725  1.00 25.260          H  
ATOM   1692 1HB  SER A 106       9.315  17.885 -40.126  1.00 35.210          H  
ATOM   1693 2HB  SER A 106      10.527  18.983 -39.495  1.00 35.210          H  
ATOM   1694  HG  SER A 106      10.191  19.294 -41.669  1.00 35.210          H  
ATOM   1695  N   ILE A 107      10.023  14.959 -40.454  1.00 21.620          N  
ATOM   1696  CA  ILE A 107       9.709  13.829 -41.342  1.00 22.210          C  
ATOM   1697  C   ILE A 107       8.252  13.920 -41.760  1.00 22.650          C  
ATOM   1698  O   ILE A 107       7.371  13.892 -40.910  1.00 22.460          O  
ATOM   1699  CB  ILE A 107       9.930  12.479 -40.620  1.00 30.860          C  
ATOM   1700  CG1 ILE A 107      11.359  12.384 -40.149  1.00 30.860          C  
ATOM   1701  CG2 ILE A 107       9.665  11.316 -41.610  1.00 30.860          C  
ATOM   1702  CD1 ILE A 107      11.634  11.275 -39.144  1.00 30.860          C  
ATOM   1703  H   ILE A 107       9.442  15.152 -39.631  1.00 25.940          H  
ATOM   1704  HA  ILE A 107      10.341  13.880 -42.225  1.00 26.650          H  
ATOM   1705  HB  ILE A 107       9.267  12.403 -39.759  1.00 37.030          H  
ATOM   1706 1HG1 ILE A 107      11.974  12.216 -41.025  1.00 37.030          H  
ATOM   1707 2HG1 ILE A 107      11.648  13.311 -39.725  1.00 37.030          H  
ATOM   1708 1HG2 ILE A 107       9.823  10.358 -41.134  1.00 37.030          H  
ATOM   1709 2HG2 ILE A 107       8.643  11.356 -41.975  1.00 37.030          H  
ATOM   1710 3HG2 ILE A 107      10.359  11.413 -42.442  1.00 37.030          H  
ATOM   1711 1HD1 ILE A 107      12.685  11.274 -38.875  1.00 37.030          H  
ATOM   1712 2HD1 ILE A 107      11.037  11.441 -38.250  1.00 37.030          H  
ATOM   1713 3HD1 ILE A 107      11.384  10.337 -39.557  1.00 37.030          H  
ATOM   1714  N   GLY A 108       7.964  14.039 -43.052  1.00 23.330          N  
ATOM   1715  CA  GLY A 108       6.555  14.121 -43.450  1.00 23.840          C  
ATOM   1716  C   GLY A 108       5.976  15.454 -42.999  1.00 23.610          C  
ATOM   1717  O   GLY A 108       4.785  15.574 -42.714  1.00 23.670          O  
ATOM   1718  H   GLY A 108       8.700  14.062 -43.742  1.00 28.000          H  
ATOM   1719 1HA  GLY A 108       6.461  14.005 -44.523  1.00 28.610          H  
ATOM   1720 2HA  GLY A 108       5.996  13.301 -43.000  1.00 28.610          H  
ATOM   1721  N   LYS A 109       6.861  16.444 -42.876  1.00 23.420          N  
ATOM   1722  CA  LYS A 109       6.584  17.784 -42.376  1.00 23.290          C  
ATOM   1723  C   LYS A 109       6.227  17.801 -40.880  1.00 22.520          C  
ATOM   1724  O   LYS A 109       5.817  18.839 -40.357  1.00 22.440          O  
ATOM   1725  CB  LYS A 109       5.457  18.454 -43.173  1.00 32.660          C  
ATOM   1726  CG  LYS A 109       5.701  18.548 -44.675  1.00 32.660          C  
ATOM   1727  CD  LYS A 109       4.580  19.311 -45.364  1.00 32.660          C  
ATOM   1728  CE  LYS A 109       4.777  19.354 -46.875  1.00 32.660          C  
ATOM   1729  NZ  LYS A 109       3.674  20.096 -47.567  1.00 32.660          N  
ATOM   1730  H   LYS A 109       7.810  16.267 -43.173  1.00 28.100          H  
ATOM   1731  HA  LYS A 109       7.488  18.381 -42.499  1.00 27.950          H  
ATOM   1732 1HB  LYS A 109       4.513  17.945 -43.003  1.00 39.190          H  
ATOM   1733 2HB  LYS A 109       5.330  19.473 -42.806  1.00 39.190          H  
ATOM   1734 1HG  LYS A 109       6.650  19.049 -44.859  1.00 39.190          H  
ATOM   1735 2HG  LYS A 109       5.752  17.549 -45.091  1.00 39.190          H  
ATOM   1736 1HD  LYS A 109       3.629  18.825 -45.144  1.00 39.190          H  
ATOM   1737 2HD  LYS A 109       4.546  20.329 -44.978  1.00 39.190          H  
ATOM   1738 1HE  LYS A 109       5.726  19.839 -47.098  1.00 39.190          H  
ATOM   1739 2HE  LYS A 109       4.804  18.334 -47.255  1.00 39.190          H  
ATOM   1740 1HZ  LYS A 109       3.843  20.098 -48.564  1.00 39.190          H  
ATOM   1741 2HZ  LYS A 109       2.788  19.647 -47.378  1.00 39.190          H  
ATOM   1742 3HZ  LYS A 109       3.644  21.049 -47.232  1.00 39.190          H  
ATOM   1743  N   LYS A 110       6.448  16.693 -40.162  1.00 22.040          N  
ATOM   1744  CA  LYS A 110       6.208  16.679 -38.726  1.00 21.370          C  
ATOM   1745  C   LYS A 110       7.526  16.825 -37.974  1.00 20.730          C  
ATOM   1746  O   LYS A 110       8.523  16.172 -38.296  1.00 20.750          O  
ATOM   1747  CB  LYS A 110       5.497  15.388 -38.318  1.00 30.190          C  
ATOM   1748  CG  LYS A 110       4.173  15.118 -39.057  1.00 30.190          C  
ATOM   1749  CD  LYS A 110       3.105  16.182 -38.777  1.00 30.190          C  
ATOM   1750  CE  LYS A 110       1.779  15.812 -39.433  1.00 30.190          C  
ATOM   1751  NZ  LYS A 110       0.739  16.865 -39.227  1.00 30.190          N  
ATOM   1752  H   LYS A 110       6.740  15.825 -40.614  1.00 26.450          H  
ATOM   1753  HA  LYS A 110       5.587  17.531 -38.459  1.00 25.640          H  
ATOM   1754 1HB  LYS A 110       6.158  14.542 -38.521  1.00 36.220          H  
ATOM   1755 2HB  LYS A 110       5.300  15.400 -37.247  1.00 36.220          H  
ATOM   1756 1HG  LYS A 110       4.370  15.095 -40.132  1.00 36.220          H  
ATOM   1757 2HG  LYS A 110       3.792  14.143 -38.761  1.00 36.220          H  
ATOM   1758 1HD  LYS A 110       2.960  16.292 -37.702  1.00 36.220          H  
ATOM   1759 2HD  LYS A 110       3.424  17.140 -39.190  1.00 36.220          H  
ATOM   1760 1HE  LYS A 110       1.940  15.679 -40.504  1.00 36.220          H  
ATOM   1761 2HE  LYS A 110       1.421  14.875 -39.010  1.00 36.220          H  
ATOM   1762 1HZ  LYS A 110      -0.121  16.583 -39.677  1.00 36.220          H  
ATOM   1763 2HZ  LYS A 110       0.574  16.991 -38.237  1.00 36.220          H  
ATOM   1764 3HZ  LYS A 110       1.059  17.736 -39.628  1.00 36.220          H  
ATOM   1765  N   SER A 111       7.531  17.664 -36.948  1.00 20.250          N  
ATOM   1766  CA  SER A 111       8.741  17.924 -36.172  1.00 19.690          C  
ATOM   1767  C   SER A 111       9.322  16.677 -35.515  1.00 19.430          C  
ATOM   1768  O   SER A 111       8.587  15.828 -35.000  1.00 19.460          O  
ATOM   1769  CB  SER A 111       8.431  18.945 -35.089  1.00 27.790          C  
ATOM   1770  OG  SER A 111       8.018  20.170 -35.644  1.00 27.790          O  
ATOM   1771  H   SER A 111       6.690  18.177 -36.720  1.00 24.300          H  
ATOM   1772  HA  SER A 111       9.497  18.335 -36.844  1.00 23.630          H  
ATOM   1773 1HB  SER A 111       7.653  18.557 -34.432  1.00 33.350          H  
ATOM   1774 2HB  SER A 111       9.323  19.103 -34.478  1.00 33.350          H  
ATOM   1775  HG  SER A 111       7.844  20.753 -34.897  1.00 33.350          H  
ATOM   1776  N   VAL A 112      10.654  16.607 -35.493  1.00 19.280          N  
ATOM   1777  CA  VAL A 112      11.415  15.533 -34.862  1.00 19.170          C  
ATOM   1778  C   VAL A 112      12.306  16.048 -33.751  1.00 18.660          C  
ATOM   1779  O   VAL A 112      13.082  16.984 -33.943  1.00 18.550          O  
ATOM   1780  CB  VAL A 112      12.294  14.846 -35.912  1.00 26.880          C  
ATOM   1781  CG1 VAL A 112      13.190  13.773 -35.308  1.00 26.880          C  
ATOM   1782  CG2 VAL A 112      11.422  14.220 -36.937  1.00 26.880          C  
ATOM   1783  H   VAL A 112      11.182  17.335 -35.983  1.00 23.140          H  
ATOM   1784  HA  VAL A 112      10.717  14.812 -34.436  1.00 23.000          H  
ATOM   1785  HB  VAL A 112      12.919  15.590 -36.363  1.00 32.260          H  
ATOM   1786 1HG1 VAL A 112      13.795  13.326 -36.099  1.00 32.260          H  
ATOM   1787 2HG1 VAL A 112      13.851  14.209 -34.566  1.00 32.260          H  
ATOM   1788 3HG1 VAL A 112      12.578  13.001 -34.842  1.00 32.260          H  
ATOM   1789 1HG2 VAL A 112      12.060  13.775 -37.665  1.00 32.260          H  
ATOM   1790 2HG2 VAL A 112      10.800  13.461 -36.471  1.00 32.260          H  
ATOM   1791 3HG2 VAL A 112      10.791  14.948 -37.395  1.00 32.260          H  
ATOM   1792  N   SER A 113      12.206  15.444 -32.579  1.00 18.470          N  
ATOM   1793  CA  SER A 113      13.047  15.902 -31.495  1.00 18.130          C  
ATOM   1794  C   SER A 113      13.248  14.856 -30.407  1.00 18.410          C  
ATOM   1795  O   SER A 113      12.540  13.854 -30.328  1.00 18.780          O  
ATOM   1796  CB  SER A 113      12.466  17.145 -30.856  1.00 25.520          C  
ATOM   1797  OG  SER A 113      11.302  16.839 -30.133  1.00 25.520          O  
ATOM   1798  H   SER A 113      11.551  14.688 -32.441  1.00 22.160          H  
ATOM   1799  HA  SER A 113      14.010  16.152 -31.918  1.00 21.760          H  
ATOM   1800 1HB  SER A 113      13.199  17.613 -30.207  1.00 30.620          H  
ATOM   1801 2HB  SER A 113      12.228  17.865 -31.628  1.00 30.620          H  
ATOM   1802  HG  SER A 113      11.600  16.339 -29.348  1.00 30.620          H  
ATOM   1803  N   ASP A 114      14.222  15.157 -29.549  1.00 18.400          N  
ATOM   1804  CA  ASP A 114      14.572  14.394 -28.357  1.00 18.810          C  
ATOM   1805  C   ASP A 114      13.622  14.761 -27.207  1.00 18.840          C  
ATOM   1806  O   ASP A 114      12.684  15.541 -27.396  1.00 18.860          O  
ATOM   1807  CB  ASP A 114      16.054  14.744 -28.011  1.00 26.170          C  
ATOM   1808  CG  ASP A 114      16.817  13.809 -27.028  1.00 26.170          C  
ATOM   1809  OD1 ASP A 114      16.180  13.212 -26.195  1.00 26.170          O  
ATOM   1810  OD2 ASP A 114      18.021  13.714 -27.097  1.00 26.170          O  
ATOM   1811  H   ASP A 114      14.765  15.976 -29.754  1.00 22.080          H  
ATOM   1812  HA  ASP A 114      14.481  13.333 -28.571  1.00 22.570          H  
ATOM   1813 1HB  ASP A 114      16.614  14.789 -28.933  1.00 31.400          H  
ATOM   1814 2HB  ASP A 114      16.083  15.741 -27.586  1.00 31.400          H  
ATOM   1815  N   GLN A 115      13.833  14.146 -26.046  1.00 18.990          N  
ATOM   1816  CA  GLN A 115      13.060  14.408 -24.837  1.00 19.190          C  
ATOM   1817  C   GLN A 115      13.912  15.210 -23.855  1.00 19.620          C  
ATOM   1818  O   GLN A 115      13.398  15.917 -22.993  1.00 19.860          O  
ATOM   1819  CB  GLN A 115      12.572  13.109 -24.209  1.00 26.790          C  
ATOM   1820  CG  GLN A 115      11.655  12.322 -25.115  1.00 26.790          C  
ATOM   1821  CD  GLN A 115      10.410  13.100 -25.451  1.00 26.790          C  
ATOM   1822  OE1 GLN A 115       9.675  13.530 -24.559  1.00 26.790          O  
ATOM   1823  NE2 GLN A 115      10.170  13.300 -26.737  1.00 26.790          N  
ATOM   1824  H   GLN A 115      14.596  13.481 -26.005  1.00 22.790          H  
ATOM   1825  HA  GLN A 115      12.195  15.015 -25.097  1.00 23.030          H  
ATOM   1826 1HB  GLN A 115      13.433  12.484 -23.973  1.00 32.140          H  
ATOM   1827 2HB  GLN A 115      12.050  13.320 -23.278  1.00 32.140          H  
ATOM   1828 1HG  GLN A 115      12.178  12.088 -26.044  1.00 32.140          H  
ATOM   1829 2HG  GLN A 115      11.360  11.407 -24.607  1.00 32.140          H  
ATOM   1830 1HE2 GLN A 115       9.366  13.821 -27.023  1.00 32.140          H  
ATOM   1831 2HE2 GLN A 115      10.801  12.945 -27.432  1.00 32.140          H  
ATOM   1832  N   ASP A 116      15.231  15.160 -24.050  1.00 19.830          N  
ATOM   1833  CA  ASP A 116      16.216  15.839 -23.195  1.00 20.330          C  
ATOM   1834  C   ASP A 116      16.565  17.210 -23.750  1.00 20.340          C  
ATOM   1835  O   ASP A 116      17.685  17.673 -23.622  1.00 20.640          O  
ATOM   1836  CB  ASP A 116      17.510  15.038 -23.094  1.00 28.260          C  
ATOM   1837  CG  ASP A 116      17.407  13.728 -22.325  1.00 28.260          C  
ATOM   1838  OD1 ASP A 116      16.669  13.646 -21.368  1.00 28.260          O  
ATOM   1839  OD2 ASP A 116      18.098  12.791 -22.721  1.00 28.260          O  
ATOM   1840  H   ASP A 116      15.588  14.542 -24.795  1.00 23.800          H  
ATOM   1841  HA  ASP A 116      15.791  15.968 -22.199  1.00 24.400          H  
ATOM   1842 1HB  ASP A 116      17.846  14.818 -24.105  1.00 33.910          H  
ATOM   1843 2HB  ASP A 116      18.274  15.652 -22.627  1.00 33.910          H  
ATOM   1844  N   ASN A 117      15.612  17.826 -24.411  1.00 20.110          N  
ATOM   1845  CA  ASN A 117      15.764  19.138 -25.016  1.00 20.230          C  
ATOM   1846  C   ASN A 117      15.567  20.224 -24.001  1.00 20.090          C  
ATOM   1847  O   ASN A 117      15.007  19.996 -22.931  1.00 20.400          O  
ATOM   1848  CB  ASN A 117      14.743  19.347 -26.080  1.00 28.270          C  
ATOM   1849  CG  ASN A 117      14.870  18.497 -27.139  1.00 28.270          C  
ATOM   1850  OD1 ASN A 117      15.945  18.206 -27.638  1.00 28.270          O  
ATOM   1851  ND2 ASN A 117      13.757  18.039 -27.555  1.00 28.270          N  
ATOM   1852  H   ASN A 117      14.722  17.346 -24.453  1.00 24.130          H  
ATOM   1853  HA  ASN A 117      16.753  19.247 -25.426  1.00 24.280          H  
ATOM   1854 1HB  ASN A 117      13.776  19.214 -25.680  1.00 33.930          H  
ATOM   1855 2HB  ASN A 117      14.800  20.368 -26.449  1.00 33.930          H  
ATOM   1856 1HD2 ASN A 117      13.721  17.438 -28.348  1.00 33.930          H  
ATOM   1857 2HD2 ASN A 117      12.912  18.316 -27.109  1.00 33.930          H  
ATOM   1858  N   TYR A 118      16.082  21.419 -24.275  1.00 19.750          N  
ATOM   1859  CA  TYR A 118      15.731  22.512 -23.392  1.00 19.680          C  
ATOM   1860  C   TYR A 118      14.239  22.829 -23.571  1.00 19.940          C  
ATOM   1861  O   TYR A 118      13.499  22.929 -22.589  1.00 20.170          O  
ATOM   1862  CB  TYR A 118      16.655  23.709 -23.636  1.00 27.580          C  
ATOM   1863  CG  TYR A 118      16.394  24.908 -22.777  1.00 27.580          C  
ATOM   1864  CD1 TYR A 118      16.498  24.810 -21.402  1.00 27.580          C  
ATOM   1865  CD2 TYR A 118      16.118  26.127 -23.359  1.00 27.580          C  
ATOM   1866  CE1 TYR A 118      16.286  25.920 -20.620  1.00 27.580          C  
ATOM   1867  CE2 TYR A 118      15.912  27.233 -22.583  1.00 27.580          C  
ATOM   1868  CZ  TYR A 118      15.989  27.134 -21.216  1.00 27.580          C  
ATOM   1869  OH  TYR A 118      15.786  28.245 -20.429  1.00 27.580          O  
ATOM   1870  H   TYR A 118      16.684  21.591 -25.092  1.00 23.700          H  
ATOM   1871  HA  TYR A 118      15.869  22.182 -22.364  1.00 23.620          H  
ATOM   1872 1HB  TYR A 118      17.670  23.409 -23.485  1.00 33.100          H  
ATOM   1873 2HB  TYR A 118      16.570  24.019 -24.672  1.00 33.100          H  
ATOM   1874  HD1 TYR A 118      16.737  23.856 -20.934  1.00 33.100          H  
ATOM   1875  HD2 TYR A 118      16.064  26.211 -24.446  1.00 33.100          H  
ATOM   1876  HE1 TYR A 118      16.358  25.844 -19.537  1.00 33.100          H  
ATOM   1877  HE2 TYR A 118      15.692  28.191 -23.054  1.00 33.100          H  
ATOM   1878  HH  TYR A 118      15.581  29.000 -20.985  1.00 33.100          H  
ATOM   1879  N   ILE A 119      13.822  22.957 -24.841  1.00 20.000          N  
ATOM   1880  CA  ILE A 119      12.456  23.296 -25.251  1.00 20.330          C  
ATOM   1881  C   ILE A 119      11.861  22.193 -26.160  1.00 20.530          C  
ATOM   1882  O   ILE A 119      12.506  21.812 -27.137  1.00 20.580          O  
ATOM   1883  CB  ILE A 119      12.468  24.669 -25.998  1.00 28.330          C  
ATOM   1884  CG1 ILE A 119      12.990  25.760 -25.039  1.00 28.330          C  
ATOM   1885  CG2 ILE A 119      11.076  25.053 -26.538  1.00 28.330          C  
ATOM   1886  CD1 ILE A 119      13.346  27.106 -25.694  1.00 28.330          C  
ATOM   1887  H   ILE A 119      14.524  22.828 -25.555  1.00 24.000          H  
ATOM   1888  HA  ILE A 119      11.877  23.393 -24.352  1.00 24.400          H  
ATOM   1889  HB  ILE A 119      13.165  24.604 -26.826  1.00 34.000          H  
ATOM   1890 1HG1 ILE A 119      12.232  25.934 -24.270  1.00 34.000          H  
ATOM   1891 2HG1 ILE A 119      13.857  25.391 -24.566  1.00 34.000          H  
ATOM   1892 1HG2 ILE A 119      11.123  25.995 -27.066  1.00 34.000          H  
ATOM   1893 2HG2 ILE A 119      10.718  24.293 -27.225  1.00 34.000          H  
ATOM   1894 3HG2 ILE A 119      10.395  25.149 -25.720  1.00 34.000          H  
ATOM   1895 1HD1 ILE A 119      13.714  27.791 -24.938  1.00 34.000          H  
ATOM   1896 2HD1 ILE A 119      14.130  26.947 -26.443  1.00 34.000          H  
ATOM   1897 3HD1 ILE A 119      12.479  27.545 -26.167  1.00 34.000          H  
ATOM   1898  N   PRO A 120      10.652  21.662 -25.901  1.00 20.740          N  
ATOM   1899  CA  PRO A 120      10.035  20.620 -26.689  1.00 21.020          C  
ATOM   1900  C   PRO A 120       9.851  21.119 -28.088  1.00 21.450          C  
ATOM   1901  O   PRO A 120       9.554  22.300 -28.292  1.00 21.090          O  
ATOM   1902  CB  PRO A 120       8.714  20.356 -25.959  1.00 31.530          C  
ATOM   1903  CG  PRO A 120       8.465  21.592 -25.162  1.00 31.530          C  
ATOM   1904  CD  PRO A 120       9.833  22.148 -24.829  1.00 31.530          C  
ATOM   1905  HA  PRO A 120      10.673  19.724 -26.691  1.00 25.220          H  
ATOM   1906 1HB  PRO A 120       7.916  20.165 -26.692  1.00 37.840          H  
ATOM   1907 2HB  PRO A 120       8.783  19.464 -25.341  1.00 37.840          H  
ATOM   1908 1HG  PRO A 120       7.874  22.272 -25.756  1.00 37.840          H  
ATOM   1909 2HG  PRO A 120       7.877  21.355 -24.261  1.00 37.840          H  
ATOM   1910 1HD  PRO A 120       9.758  23.196 -24.889  1.00 37.840          H  
ATOM   1911 2HD  PRO A 120      10.202  21.817 -23.857  1.00 37.840          H  
ATOM   1912  N   CYS A 121      10.014  20.203 -29.035  1.00 22.320          N  
ATOM   1913  CA  CYS A 121       9.934  20.427 -30.478  1.00 22.970          C  
ATOM   1914  C   CYS A 121      11.161  21.169 -31.030  1.00 22.990          C  
ATOM   1915  O   CYS A 121      11.185  21.517 -32.213  1.00 23.300          O  
ATOM   1916  CB  CYS A 121       8.692  21.233 -30.856  1.00 31.900          C  
ATOM   1917  SG  CYS A 121       7.163  20.532 -30.258  1.00 31.900          S  
ATOM   1918  H   CYS A 121      10.227  19.258 -28.730  1.00 26.780          H  
ATOM   1919  HA  CYS A 121       9.877  19.453 -30.968  1.00 27.560          H  
ATOM   1920 1HB  CYS A 121       8.774  22.250 -30.515  1.00 38.280          H  
ATOM   1921 2HB  CYS A 121       8.625  21.274 -31.942  1.00 38.280          H  
ATOM   1922  HG  CYS A 121       7.493  20.654 -28.979  1.00 38.280          H  
ATOM   1923  N   THR A 122      12.191  21.371 -30.199  1.00 22.780          N  
ATOM   1924  CA  THR A 122      13.434  21.986 -30.650  1.00 22.880          C  
ATOM   1925  C   THR A 122      14.527  21.053 -30.212  1.00 22.380          C  
ATOM   1926  O   THR A 122      14.270  20.118 -29.465  1.00 22.360          O  
ATOM   1927  CB  THR A 122      13.748  23.313 -29.955  1.00 31.990          C  
ATOM   1928  OG1 THR A 122      14.210  23.048 -28.632  1.00 31.990          O  
ATOM   1929  CG2 THR A 122      12.519  24.170 -29.874  1.00 31.990          C  
ATOM   1930  H   THR A 122      12.110  21.125 -29.212  1.00 27.340          H  
ATOM   1931  HA  THR A 122      13.448  22.089 -31.735  1.00 27.460          H  
ATOM   1932  HB  THR A 122      14.512  23.834 -30.487  1.00 38.390          H  
ATOM   1933  HG1 THR A 122      13.538  22.511 -28.167  1.00 38.390          H  
ATOM   1934 1HG2 THR A 122      12.760  25.081 -29.365  1.00 38.390          H  
ATOM   1935 2HG2 THR A 122      12.161  24.386 -30.879  1.00 38.390          H  
ATOM   1936 3HG2 THR A 122      11.744  23.648 -29.318  1.00 38.390          H  
ATOM   1937  N   LEU A 123      15.744  21.307 -30.641  1.00 22.060          N  
ATOM   1938  CA  LEU A 123      16.897  20.557 -30.182  1.00 21.610          C  
ATOM   1939  C   LEU A 123      17.937  21.476 -29.589  1.00 21.080          C  
ATOM   1940  O   LEU A 123      19.127  21.322 -29.860  1.00 20.750          O  
ATOM   1941  CB  LEU A 123      17.510  19.747 -31.311  1.00 30.430          C  
ATOM   1942  CG  LEU A 123      16.686  18.619 -31.903  1.00 30.430          C  
ATOM   1943  CD1 LEU A 123      17.409  18.108 -33.112  1.00 30.430          C  
ATOM   1944  CD2 LEU A 123      16.507  17.521 -30.875  1.00 30.430          C  
ATOM   1945  H   LEU A 123      15.884  22.075 -31.283  1.00 26.470          H  
ATOM   1946  HA  LEU A 123      16.585  19.893 -29.385  1.00 25.930          H  
ATOM   1947 1HB  LEU A 123      17.743  20.414 -32.119  1.00 36.520          H  
ATOM   1948 2HB  LEU A 123      18.417  19.336 -30.961  1.00 36.520          H  
ATOM   1949  HG  LEU A 123      15.707  18.981 -32.223  1.00 36.520          H  
ATOM   1950 1HD1 LEU A 123      16.839  17.305 -33.560  1.00 36.520          H  
ATOM   1951 2HD1 LEU A 123      17.516  18.904 -33.824  1.00 36.520          H  
ATOM   1952 3HD1 LEU A 123      18.396  17.748 -32.836  1.00 36.520          H  
ATOM   1953 1HD2 LEU A 123      15.971  16.729 -31.313  1.00 36.520          H  
ATOM   1954 2HD2 LEU A 123      17.453  17.156 -30.547  1.00 36.520          H  
ATOM   1955 3HD2 LEU A 123      15.963  17.896 -30.037  1.00 36.520          H  
ATOM   1956  N   GLU A 124      17.488  22.516 -28.887  1.00 21.080          N  
ATOM   1957  CA  GLU A 124      18.429  23.476 -28.335  1.00 20.670          C  
ATOM   1958  C   GLU A 124      19.377  22.864 -27.247  1.00 19.980          C  
ATOM   1959  O   GLU A 124      18.894  22.393 -26.189  1.00 20.050          O  
ATOM   1960  CB  GLU A 124      17.670  24.689 -27.790  1.00 29.100          C  
ATOM   1961  CG  GLU A 124      18.571  25.794 -27.326  1.00 29.100          C  
ATOM   1962  CD  GLU A 124      17.884  27.071 -26.955  1.00 29.100          C  
ATOM   1963  OE1 GLU A 124      16.712  27.063 -26.720  1.00 29.100          O  
ATOM   1964  OE2 GLU A 124      18.550  28.099 -26.973  1.00 29.100          O  
ATOM   1965  H   GLU A 124      16.480  22.618 -28.720  1.00 25.300          H  
ATOM   1966  HA  GLU A 124      18.979  23.866 -29.176  1.00 24.800          H  
ATOM   1967 1HB  GLU A 124      17.019  25.092 -28.572  1.00 34.920          H  
ATOM   1968 2HB  GLU A 124      17.038  24.388 -26.963  1.00 34.920          H  
ATOM   1969 1HG  GLU A 124      19.097  25.429 -26.472  1.00 34.920          H  
ATOM   1970 2HG  GLU A 124      19.287  26.000 -28.093  1.00 34.920          H  
ATOM   1971  N   PRO A 125      20.734  22.962 -27.439  1.00 19.440          N  
ATOM   1972  CA  PRO A 125      21.843  22.499 -26.598  1.00 18.900          C  
ATOM   1973  C   PRO A 125      21.870  22.998 -25.179  1.00 18.810          C  
ATOM   1974  O   PRO A 125      22.473  22.343 -24.326  1.00 18.850          O  
ATOM   1975  CB  PRO A 125      23.080  23.015 -27.327  1.00 28.350          C  
ATOM   1976  CG  PRO A 125      22.672  23.113 -28.740  1.00 28.350          C  
ATOM   1977  CD  PRO A 125      21.240  23.494 -28.724  1.00 28.350          C  
ATOM   1978  HA  PRO A 125      21.885  21.398 -26.616  1.00 22.680          H  
ATOM   1979 1HB  PRO A 125      23.385  23.985 -26.895  1.00 34.020          H  
ATOM   1980 2HB  PRO A 125      23.919  22.318 -27.173  1.00 34.020          H  
ATOM   1981 1HG  PRO A 125      23.289  23.842 -29.291  1.00 34.020          H  
ATOM   1982 2HG  PRO A 125      22.826  22.142 -29.234  1.00 34.020          H  
ATOM   1983 1HD  PRO A 125      21.113  24.551 -28.799  1.00 34.020          H  
ATOM   1984 2HD  PRO A 125      20.826  22.959 -29.557  1.00 34.020          H  
ATOM   1985  N   VAL A 126      21.181  24.130 -24.921  1.00 18.760          N  
ATOM   1986  CA  VAL A 126      21.102  24.789 -23.608  1.00 18.800          C  
ATOM   1987  C   VAL A 126      20.867  23.797 -22.487  1.00 18.380          C  
ATOM   1988  O   VAL A 126      21.334  24.005 -21.360  1.00 18.760          O  
ATOM   1989  CB  VAL A 126      20.003  25.880 -23.594  1.00 26.300          C  
ATOM   1990  CG1 VAL A 126      19.750  26.395 -22.174  1.00 26.300          C  
ATOM   1991  CG2 VAL A 126      20.459  27.049 -24.443  1.00 26.300          C  
ATOM   1992  H   VAL A 126      20.686  24.568 -25.683  1.00 22.510          H  
ATOM   1993  HA  VAL A 126      22.056  25.288 -23.436  1.00 22.560          H  
ATOM   1994  HB  VAL A 126      19.081  25.469 -23.988  1.00 31.560          H  
ATOM   1995 1HG1 VAL A 126      18.985  27.168 -22.210  1.00 31.560          H  
ATOM   1996 2HG1 VAL A 126      19.406  25.594 -21.525  1.00 31.560          H  
ATOM   1997 3HG1 VAL A 126      20.669  26.815 -21.771  1.00 31.560          H  
ATOM   1998 1HG2 VAL A 126      19.689  27.821 -24.450  1.00 31.560          H  
ATOM   1999 2HG2 VAL A 126      21.384  27.462 -24.034  1.00 31.560          H  
ATOM   2000 3HG2 VAL A 126      20.640  26.728 -25.443  1.00 31.560          H  
ATOM   2001  N   PHE A 127      20.112  22.735 -22.787  1.00 17.680          N  
ATOM   2002  CA  PHE A 127      19.798  21.689 -21.824  1.00 17.240          C  
ATOM   2003  C   PHE A 127      21.073  21.174 -21.153  1.00 16.880          C  
ATOM   2004  O   PHE A 127      21.091  20.883 -19.954  1.00 16.920          O  
ATOM   2005  CB  PHE A 127      19.134  20.500 -22.495  1.00 24.310          C  
ATOM   2006  CG  PHE A 127      18.715  19.421 -21.536  1.00 24.310          C  
ATOM   2007  CD1 PHE A 127      17.476  19.484 -20.886  1.00 24.310          C  
ATOM   2008  CD2 PHE A 127      19.551  18.341 -21.270  1.00 24.310          C  
ATOM   2009  CE1 PHE A 127      17.091  18.491 -20.010  1.00 24.310          C  
ATOM   2010  CE2 PHE A 127      19.166  17.357 -20.390  1.00 24.310          C  
ATOM   2011  CZ  PHE A 127      17.939  17.429 -19.763  1.00 24.310          C  
ATOM   2012  H   PHE A 127      19.779  22.644 -23.757  1.00 21.220          H  
ATOM   2013  HA  PHE A 127      19.134  22.098 -21.063  1.00 20.690          H  
ATOM   2014 1HB  PHE A 127      18.278  20.821 -23.026  1.00 29.170          H  
ATOM   2015 2HB  PHE A 127      19.818  20.058 -23.219  1.00 29.170          H  
ATOM   2016  HD1 PHE A 127      16.801  20.319 -21.080  1.00 29.170          H  
ATOM   2017  HD2 PHE A 127      20.520  18.281 -21.763  1.00 29.170          H  
ATOM   2018  HE1 PHE A 127      16.119  18.548 -19.515  1.00 29.170          H  
ATOM   2019  HE2 PHE A 127      19.828  16.514 -20.181  1.00 29.170          H  
ATOM   2020  HZ  PHE A 127      17.648  16.635 -19.067  1.00 29.170          H  
ATOM   2021  N   GLY A 128      22.133  21.010 -21.954  1.00 16.640          N  
ATOM   2022  CA  GLY A 128      23.381  20.416 -21.520  1.00 16.390          C  
ATOM   2023  C   GLY A 128      23.616  19.110 -22.273  1.00 15.790          C  
ATOM   2024  O   GLY A 128      24.079  18.127 -21.691  1.00 15.690          O  
ATOM   2025  H   GLY A 128      22.077  21.331 -22.912  1.00 19.970          H  
ATOM   2026 1HA  GLY A 128      24.200  21.109 -21.714  1.00 19.670          H  
ATOM   2027 2HA  GLY A 128      23.353  20.230 -20.449  1.00 19.670          H  
ATOM   2028  N   LYS A 129      23.222  19.079 -23.557  1.00 15.510          N  
ATOM   2029  CA  LYS A 129      23.363  17.859 -24.368  1.00 15.070          C  
ATOM   2030  C   LYS A 129      23.666  18.161 -25.844  1.00 14.710          C  
ATOM   2031  O   LYS A 129      23.306  19.224 -26.353  1.00 14.960          O  
ATOM   2032  CB  LYS A 129      22.079  17.015 -24.253  1.00 21.270          C  
ATOM   2033  CG  LYS A 129      22.139  15.611 -24.902  1.00 21.270          C  
ATOM   2034  CD  LYS A 129      20.847  14.820 -24.697  1.00 21.270          C  
ATOM   2035  CE  LYS A 129      21.005  13.357 -25.153  1.00 21.270          C  
ATOM   2036  NZ  LYS A 129      19.702  12.600 -25.126  1.00 21.270          N  
ATOM   2037  H   LYS A 129      22.875  19.946 -23.972  1.00 18.610          H  
ATOM   2038  HA  LYS A 129      24.199  17.275 -23.977  1.00 18.080          H  
ATOM   2039 1HB  LYS A 129      21.841  16.871 -23.201  1.00 25.530          H  
ATOM   2040 2HB  LYS A 129      21.260  17.553 -24.694  1.00 25.530          H  
ATOM   2041 1HG  LYS A 129      22.271  15.706 -25.979  1.00 25.530          H  
ATOM   2042 2HG  LYS A 129      22.984  15.049 -24.499  1.00 25.530          H  
ATOM   2043 1HD  LYS A 129      20.569  14.834 -23.643  1.00 25.530          H  
ATOM   2044 2HD  LYS A 129      20.046  15.274 -25.272  1.00 25.530          H  
ATOM   2045 1HE  LYS A 129      21.418  13.321 -26.159  1.00 25.530          H  
ATOM   2046 2HE  LYS A 129      21.698  12.871 -24.468  1.00 25.530          H  
ATOM   2047 1HZ  LYS A 129      19.847  11.650 -25.403  1.00 25.530          H  
ATOM   2048 2HZ  LYS A 129      19.260  12.616 -24.182  1.00 25.530          H  
ATOM   2049 3HZ  LYS A 129      19.042  13.033 -25.788  1.00 25.530          H  
ATOM   2050  N   MET A 130      24.369  17.240 -26.521  1.00 14.260          N  
ATOM   2051  CA  MET A 130      24.600  17.347 -27.963  1.00 14.070          C  
ATOM   2052  C   MET A 130      23.496  16.625 -28.722  1.00 13.290          C  
ATOM   2053  O   MET A 130      23.404  15.393 -28.730  1.00 12.900          O  
ATOM   2054  CB  MET A 130      25.968  16.774 -28.352  1.00 19.770          C  
ATOM   2055  CG  MET A 130      26.277  16.840 -29.874  1.00 19.770          C  
ATOM   2056  SD  MET A 130      27.927  16.218 -30.322  1.00 19.770          S  
ATOM   2057  CE  MET A 130      28.950  17.628 -29.902  1.00 19.770          C  
ATOM   2058  H   MET A 130      24.706  16.401 -26.033  1.00 17.110          H  
ATOM   2059  HA  MET A 130      24.566  18.398 -28.246  1.00 16.880          H  
ATOM   2060 1HB  MET A 130      26.746  17.300 -27.808  1.00 23.730          H  
ATOM   2061 2HB  MET A 130      26.012  15.726 -28.047  1.00 23.730          H  
ATOM   2062 1HG  MET A 130      25.538  16.246 -30.418  1.00 23.730          H  
ATOM   2063 2HG  MET A 130      26.195  17.871 -30.214  1.00 23.730          H  
ATOM   2064 1HE  MET A 130      29.984  17.404 -30.126  1.00 23.730          H  
ATOM   2065 2HE  MET A 130      28.640  18.491 -30.490  1.00 23.730          H  
ATOM   2066 3HE  MET A 130      28.852  17.861 -28.844  1.00 23.730          H  
ATOM   2067  N   PHE A 131      22.697  17.372 -29.453  1.00 13.220          N  
ATOM   2068  CA  PHE A 131      21.557  16.770 -30.118  1.00 12.610          C  
ATOM   2069  C   PHE A 131      21.825  16.203 -31.491  1.00 12.500          C  
ATOM   2070  O   PHE A 131      21.393  16.746 -32.513  1.00 13.040          O  
ATOM   2071  CB  PHE A 131      20.424  17.748 -30.157  1.00 17.900          C  
ATOM   2072  CG  PHE A 131      19.940  18.005 -28.792  1.00 17.900          C  
ATOM   2073  CD1 PHE A 131      20.311  19.140 -28.118  1.00 17.900          C  
ATOM   2074  CD2 PHE A 131      19.148  17.083 -28.145  1.00 17.900          C  
ATOM   2075  CE1 PHE A 131      19.898  19.337 -26.851  1.00 17.900          C  
ATOM   2076  CE2 PHE A 131      18.755  17.310 -26.870  1.00 17.900          C  
ATOM   2077  CZ  PHE A 131      19.149  18.448 -26.243  1.00 17.900          C  
ATOM   2078  H   PHE A 131      22.826  18.375 -29.470  1.00 15.860          H  
ATOM   2079  HA  PHE A 131      21.227  15.936 -29.497  1.00 15.130          H  
ATOM   2080 1HB  PHE A 131      20.744  18.689 -30.599  1.00 21.480          H  
ATOM   2081 2HB  PHE A 131      19.634  17.347 -30.748  1.00 21.480          H  
ATOM   2082  HD1 PHE A 131      20.940  19.884 -28.606  1.00 21.480          H  
ATOM   2083  HD2 PHE A 131      18.845  16.163 -28.652  1.00 21.480          H  
ATOM   2084  HE1 PHE A 131      20.177  20.214 -26.308  1.00 21.480          H  
ATOM   2085  HE2 PHE A 131      18.136  16.583 -26.349  1.00 21.480          H  
ATOM   2086  HZ  PHE A 131      18.865  18.645 -25.236  1.00 21.480          H  
ATOM   2087  N   GLU A 132      22.548  15.098 -31.492  1.00 11.950          N  
ATOM   2088  CA  GLU A 132      22.861  14.388 -32.718  1.00 11.930          C  
ATOM   2089  C   GLU A 132      21.732  13.399 -32.996  1.00 11.610          C  
ATOM   2090  O   GLU A 132      21.635  12.353 -32.354  1.00 11.160          O  
ATOM   2091  CB  GLU A 132      24.183  13.630 -32.607  1.00 16.710          C  
ATOM   2092  CG  GLU A 132      24.575  12.955 -33.904  1.00 16.710          C  
ATOM   2093  CD  GLU A 132      25.800  12.131 -33.836  1.00 16.710          C  
ATOM   2094  OE1 GLU A 132      26.095  11.539 -32.807  1.00 16.710          O  
ATOM   2095  OE2 GLU A 132      26.481  12.103 -34.828  1.00 16.710          O  
ATOM   2096  H   GLU A 132      22.877  14.774 -30.577  1.00 14.340          H  
ATOM   2097  HA  GLU A 132      22.919  15.098 -33.543  1.00 14.320          H  
ATOM   2098 1HB  GLU A 132      24.981  14.318 -32.320  1.00 20.050          H  
ATOM   2099 2HB  GLU A 132      24.107  12.869 -31.829  1.00 20.050          H  
ATOM   2100 1HG  GLU A 132      23.757  12.315 -34.233  1.00 20.050          H  
ATOM   2101 2HG  GLU A 132      24.716  13.727 -34.661  1.00 20.050          H  
ATOM   2102  N   LEU A 133      20.835  13.737 -33.913  1.00 12.020          N  
ATOM   2103  CA  LEU A 133      19.689  12.866 -34.149  1.00 11.940          C  
ATOM   2104  C   LEU A 133      19.677  12.179 -35.498  1.00 12.130          C  
ATOM   2105  O   LEU A 133      20.003  12.766 -36.532  1.00 12.690          O  
ATOM   2106  CB  LEU A 133      18.366  13.627 -33.976  1.00 16.750          C  
ATOM   2107  CG  LEU A 133      17.768  13.687 -32.535  1.00 16.750          C  
ATOM   2108  CD1 LEU A 133      18.573  14.626 -31.650  1.00 16.750          C  
ATOM   2109  CD2 LEU A 133      16.312  14.135 -32.637  1.00 16.750          C  
ATOM   2110  H   LEU A 133      20.941  14.602 -34.427  1.00 14.420          H  
ATOM   2111  HA  LEU A 133      19.705  12.081 -33.397  1.00 14.330          H  
ATOM   2112 1HB  LEU A 133      18.526  14.649 -34.299  1.00 20.100          H  
ATOM   2113 2HB  LEU A 133      17.620  13.170 -34.637  1.00 20.100          H  
ATOM   2114  HG  LEU A 133      17.805  12.696 -32.083  1.00 20.100          H  
ATOM   2115 1HD1 LEU A 133      18.138  14.650 -30.661  1.00 20.100          H  
ATOM   2116 2HD1 LEU A 133      19.585  14.285 -31.564  1.00 20.100          H  
ATOM   2117 3HD1 LEU A 133      18.565  15.610 -32.074  1.00 20.100          H  
ATOM   2118 1HD2 LEU A 133      15.880  14.159 -31.645  1.00 20.100          H  
ATOM   2119 2HD2 LEU A 133      16.254  15.117 -33.085  1.00 20.100          H  
ATOM   2120 3HD2 LEU A 133      15.761  13.427 -33.254  1.00 20.100          H  
ATOM   2121  N   THR A 134      19.246  10.927 -35.454  1.00 11.800          N  
ATOM   2122  CA  THR A 134      19.035  10.061 -36.603  1.00 12.090          C  
ATOM   2123  C   THR A 134      17.667  10.416 -37.178  1.00 12.480          C  
ATOM   2124  O   THR A 134      16.741  10.713 -36.418  1.00 12.300          O  
ATOM   2125  CB  THR A 134      19.125   8.571 -36.180  1.00 16.810          C  
ATOM   2126  OG1 THR A 134      20.434   8.311 -35.634  1.00 16.810          O  
ATOM   2127  CG2 THR A 134      18.913   7.666 -37.364  1.00 16.810          C  
ATOM   2128  H   THR A 134      19.055  10.543 -34.540  1.00 14.160          H  
ATOM   2129  HA  THR A 134      19.797  10.262 -37.357  1.00 14.510          H  
ATOM   2130  HB  THR A 134      18.370   8.356 -35.424  1.00 20.170          H  
ATOM   2131  HG1 THR A 134      20.453   7.430 -35.247  1.00 20.170          H  
ATOM   2132 1HG2 THR A 134      18.992   6.632 -37.043  1.00 20.170          H  
ATOM   2133 2HG2 THR A 134      17.927   7.837 -37.770  1.00 20.170          H  
ATOM   2134 3HG2 THR A 134      19.662   7.862 -38.129  1.00 20.170          H  
ATOM   2135  N   CYS A 135      17.523  10.423 -38.504  1.00 13.140          N  
ATOM   2136  CA  CYS A 135      16.230  10.769 -39.081  1.00 13.680          C  
ATOM   2137  C   CYS A 135      15.785   9.951 -40.278  1.00 13.880          C  
ATOM   2138  O   CYS A 135      16.326  10.080 -41.374  1.00 14.000          O  
ATOM   2139  CB  CYS A 135      16.267  12.217 -39.542  1.00 18.940          C  
ATOM   2140  SG  CYS A 135      14.732  12.791 -40.261  1.00 18.940          S  
ATOM   2141  H   CYS A 135      18.300  10.160 -39.097  1.00 15.770          H  
ATOM   2142  HA  CYS A 135      15.476  10.660 -38.304  1.00 16.420          H  
ATOM   2143 1HB  CYS A 135      16.518  12.857 -38.702  1.00 22.720          H  
ATOM   2144 2HB  CYS A 135      17.052  12.334 -40.290  1.00 22.720          H  
ATOM   2145  HG  CYS A 135      14.536  11.743 -41.101  1.00 22.720          H  
ATOM   2146  N   THR A 136      14.696   9.225 -40.079  1.00 14.080          N  
ATOM   2147  CA  THR A 136      14.092   8.381 -41.090  1.00 14.450          C  
ATOM   2148  C   THR A 136      13.735   9.275 -42.266  1.00 15.260          C  
ATOM   2149  O   THR A 136      13.210  10.368 -42.054  1.00 15.460          O  
ATOM   2150  CB  THR A 136      12.782   7.749 -40.559  1.00 20.080          C  
ATOM   2151  OG1 THR A 136      13.020   7.065 -39.329  1.00 20.080          O  
ATOM   2152  CG2 THR A 136      12.280   6.729 -41.548  1.00 20.080          C  
ATOM   2153  H   THR A 136      14.310   9.187 -39.146  1.00 16.900          H  
ATOM   2154  HA  THR A 136      14.800   7.619 -41.416  1.00 17.340          H  
ATOM   2155  HB  THR A 136      12.032   8.495 -40.426  1.00 24.100          H  
ATOM   2156  HG1 THR A 136      12.174   6.848 -38.919  1.00 24.100          H  
ATOM   2157 1HG2 THR A 136      11.365   6.281 -41.165  1.00 24.100          H  
ATOM   2158 2HG2 THR A 136      12.070   7.193 -42.491  1.00 24.100          H  
ATOM   2159 3HG2 THR A 136      13.031   5.959 -41.690  1.00 24.100          H  
ATOM   2160  N   LEU A 137      14.040   8.878 -43.494  1.00 15.830          N  
ATOM   2161  CA  LEU A 137      13.638   9.755 -44.571  1.00 16.740          C  
ATOM   2162  C   LEU A 137      12.106   9.646 -44.701  1.00 17.110          C  
ATOM   2163  O   LEU A 137      11.554   8.594 -44.387  1.00 17.210          O  
ATOM   2164  CB  LEU A 137      14.415   9.417 -45.876  1.00 23.070          C  
ATOM   2165  CG  LEU A 137      14.244   8.009 -46.531  1.00 23.070          C  
ATOM   2166  CD1 LEU A 137      13.088   8.023 -47.533  1.00 23.070          C  
ATOM   2167  CD2 LEU A 137      15.574   7.618 -47.242  1.00 23.070          C  
ATOM   2168  H   LEU A 137      14.520   8.001 -43.661  1.00 19.000          H  
ATOM   2169  HA  LEU A 137      13.924  10.745 -44.276  1.00 20.090          H  
ATOM   2170 1HB  LEU A 137      14.166  10.151 -46.631  1.00 27.690          H  
ATOM   2171 2HB  LEU A 137      15.472   9.524 -45.650  1.00 27.690          H  
ATOM   2172  HG  LEU A 137      14.010   7.275 -45.762  1.00 27.690          H  
ATOM   2173 1HD1 LEU A 137      12.985   7.034 -47.975  1.00 27.690          H  
ATOM   2174 2HD1 LEU A 137      12.165   8.278 -47.042  1.00 27.690          H  
ATOM   2175 3HD1 LEU A 137      13.284   8.750 -48.318  1.00 27.690          H  
ATOM   2176 1HD2 LEU A 137      15.468   6.633 -47.694  1.00 27.690          H  
ATOM   2177 2HD2 LEU A 137      15.811   8.344 -48.017  1.00 27.690          H  
ATOM   2178 3HD2 LEU A 137      16.384   7.591 -46.518  1.00 27.690          H  
ATOM   2179  N   PRO A 138      11.391  10.694 -45.150  1.00 17.420          N  
ATOM   2180  CA  PRO A 138       9.947  10.723 -45.364  1.00 17.900          C  
ATOM   2181  C   PRO A 138       9.382   9.638 -46.256  1.00 18.720          C  
ATOM   2182  O   PRO A 138       9.961   9.315 -47.292  1.00 19.170          O  
ATOM   2183  CB  PRO A 138       9.754  12.082 -46.023  1.00 26.850          C  
ATOM   2184  CG  PRO A 138      10.888  12.922 -45.522  1.00 26.850          C  
ATOM   2185  CD  PRO A 138      12.050  11.980 -45.412  1.00 26.850          C  
ATOM   2186  HA  PRO A 138       9.436  10.692 -44.387  1.00 21.480          H  
ATOM   2187 1HB  PRO A 138       9.786  11.943 -47.122  1.00 32.220          H  
ATOM   2188 2HB  PRO A 138       8.754  12.478 -45.787  1.00 32.220          H  
ATOM   2189 1HG  PRO A 138      11.084  13.755 -46.209  1.00 32.220          H  
ATOM   2190 2HG  PRO A 138      10.636  13.368 -44.558  1.00 32.220          H  
ATOM   2191 1HD  PRO A 138      12.633  11.940 -46.324  1.00 32.220          H  
ATOM   2192 2HD  PRO A 138      12.618  12.328 -44.547  1.00 32.220          H  
ATOM   2193  N   LEU A 139       8.232   9.102 -45.842  1.00 19.010          N  
ATOM   2194  CA  LEU A 139       7.477   8.097 -46.578  1.00 19.860          C  
ATOM   2195  C   LEU A 139       6.915   8.666 -47.876  1.00 20.560          C  
ATOM   2196  O   LEU A 139       6.838   7.982 -48.898  1.00 21.150          O  
ATOM   2197  CB  LEU A 139       6.312   7.588 -45.720  1.00 27.460          C  
ATOM   2198  CG  LEU A 139       6.669   6.767 -44.446  1.00 27.460          C  
ATOM   2199  CD1 LEU A 139       5.396   6.550 -43.644  1.00 27.460          C  
ATOM   2200  CD2 LEU A 139       7.295   5.417 -44.823  1.00 27.460          C  
ATOM   2201  H   LEU A 139       7.840   9.437 -44.971  1.00 22.810          H  
ATOM   2202  HA  LEU A 139       8.149   7.282 -46.835  1.00 23.830          H  
ATOM   2203 1HB  LEU A 139       5.722   8.453 -45.405  1.00 32.960          H  
ATOM   2204 2HB  LEU A 139       5.679   6.964 -46.349  1.00 32.960          H  
ATOM   2205  HG  LEU A 139       7.371   7.330 -43.833  1.00 32.960          H  
ATOM   2206 1HD1 LEU A 139       5.627   5.990 -42.737  1.00 32.960          H  
ATOM   2207 2HD1 LEU A 139       4.967   7.516 -43.372  1.00 32.960          H  
ATOM   2208 3HD1 LEU A 139       4.676   5.989 -44.240  1.00 32.960          H  
ATOM   2209 1HD2 LEU A 139       7.524   4.861 -43.913  1.00 32.960          H  
ATOM   2210 2HD2 LEU A 139       6.592   4.843 -45.429  1.00 32.960          H  
ATOM   2211 3HD2 LEU A 139       8.213   5.567 -45.383  1.00 32.960          H  
ATOM   2212  N   GLU A 140       6.470   9.918 -47.802  1.00 20.560          N  
ATOM   2213  CA  GLU A 140       5.840  10.622 -48.904  1.00 21.290          C  
ATOM   2214  C   GLU A 140       6.742  10.687 -50.131  1.00 21.410          C  
ATOM   2215  O   GLU A 140       7.892  11.116 -50.064  1.00 21.750          O  
ATOM   2216  CB  GLU A 140       5.469  12.025 -48.425  1.00 29.510          C  
ATOM   2217  CG  GLU A 140       4.381  12.048 -47.318  1.00 29.510          C  
ATOM   2218  CD  GLU A 140       4.919  11.788 -45.907  1.00 29.510          C  
ATOM   2219  OE1 GLU A 140       6.116  11.610 -45.767  1.00 29.510          O  
ATOM   2220  OE2 GLU A 140       4.145  11.765 -44.988  1.00 29.510          O  
ATOM   2221  H   GLU A 140       6.551  10.409 -46.911  1.00 24.670          H  
ATOM   2222  HA  GLU A 140       4.930  10.087 -49.175  1.00 25.550          H  
ATOM   2223 1HB  GLU A 140       6.356  12.491 -48.043  1.00 35.420          H  
ATOM   2224 2HB  GLU A 140       5.119  12.623 -49.267  1.00 35.420          H  
ATOM   2225 1HG  GLU A 140       3.897  13.026 -47.330  1.00 35.420          H  
ATOM   2226 2HG  GLU A 140       3.626  11.300 -47.555  1.00 35.420          H  
ATOM   2227  N   LYS A 141       6.168  10.384 -51.290  1.00 21.250          N  
ATOM   2228  CA  LYS A 141       6.907  10.365 -52.554  1.00 21.440          C  
ATOM   2229  C   LYS A 141       7.557  11.691 -52.949  1.00 21.590          C  
ATOM   2230  O   LYS A 141       8.514  11.707 -53.724  1.00 21.950          O  
ATOM   2231  CB  LYS A 141       5.972   9.900 -53.684  1.00 29.940          C  
ATOM   2232  CG  LYS A 141       4.822  10.889 -54.044  1.00 29.940          C  
ATOM   2233  CD  LYS A 141       3.927  10.348 -55.169  1.00 29.940          C  
ATOM   2234  CE  LYS A 141       2.674  11.242 -55.439  1.00 29.940          C  
ATOM   2235  NZ  LYS A 141       3.002  12.629 -55.963  1.00 29.940          N  
ATOM   2236  H   LYS A 141       5.208  10.072 -51.276  1.00 25.500          H  
ATOM   2237  HA  LYS A 141       7.709   9.632 -52.452  1.00 25.730          H  
ATOM   2238 1HB  LYS A 141       6.557   9.739 -54.588  1.00 35.930          H  
ATOM   2239 2HB  LYS A 141       5.523   8.945 -53.410  1.00 35.930          H  
ATOM   2240 1HG  LYS A 141       4.218  11.116 -53.168  1.00 35.930          H  
ATOM   2241 2HG  LYS A 141       5.262  11.809 -54.405  1.00 35.930          H  
ATOM   2242 1HD  LYS A 141       4.514  10.288 -56.087  1.00 35.930          H  
ATOM   2243 2HD  LYS A 141       3.588   9.344 -54.914  1.00 35.930          H  
ATOM   2244 1HE  LYS A 141       2.055  10.733 -56.174  1.00 35.930          H  
ATOM   2245 2HE  LYS A 141       2.108  11.345 -54.514  1.00 35.930          H  
ATOM   2246 1HZ  LYS A 141       2.148  13.132 -56.124  1.00 35.930          H  
ATOM   2247 2HZ  LYS A 141       3.569  13.181 -55.290  1.00 35.930          H  
ATOM   2248 3HZ  LYS A 141       3.513  12.561 -56.826  1.00 35.930          H  
ATOM   2249  N   ASP A 142       7.026  12.795 -52.434  1.00 21.400          N  
ATOM   2250  CA  ASP A 142       7.526  14.117 -52.772  1.00 21.590          C  
ATOM   2251  C   ASP A 142       8.410  14.752 -51.697  1.00 20.910          C  
ATOM   2252  O   ASP A 142       8.787  15.921 -51.829  1.00 20.830          O  
ATOM   2253  CB  ASP A 142       6.331  15.029 -53.046  1.00 30.150          C  
ATOM   2254  CG  ASP A 142       5.534  14.578 -54.279  1.00 30.150          C  
ATOM   2255  OD1 ASP A 142       6.116  14.366 -55.315  1.00 30.150          O  
ATOM   2256  OD2 ASP A 142       4.338  14.377 -54.157  1.00 30.150          O  
ATOM   2257  H   ASP A 142       6.250  12.697 -51.798  1.00 25.680          H  
ATOM   2258  HA  ASP A 142       8.116  14.031 -53.684  1.00 25.910          H  
ATOM   2259 1HB  ASP A 142       5.674  15.037 -52.176  1.00 36.180          H  
ATOM   2260 2HB  ASP A 142       6.680  16.050 -53.205  1.00 36.180          H  
ATOM   2261  N   LEU A 143       8.726  14.020 -50.627  1.00 20.510          N  
ATOM   2262  CA  LEU A 143       9.523  14.611 -49.559  1.00 19.950          C  
ATOM   2263  C   LEU A 143      10.830  13.869 -49.320  1.00 19.310          C  
ATOM   2264  O   LEU A 143      10.921  12.654 -49.474  1.00 19.320          O  
ATOM   2265  CB  LEU A 143       8.709  14.679 -48.262  1.00 28.150          C  
ATOM   2266  CG  LEU A 143       7.365  15.477 -48.305  1.00 28.150          C  
ATOM   2267  CD1 LEU A 143       6.675  15.332 -46.967  1.00 28.150          C  
ATOM   2268  CD2 LEU A 143       7.605  16.947 -48.611  1.00 28.150          C  
ATOM   2269  H   LEU A 143       8.439  13.036 -50.558  1.00 24.610          H  
ATOM   2270  HA  LEU A 143       9.795  15.621 -49.849  1.00 23.940          H  
ATOM   2271 1HB  LEU A 143       8.452  13.666 -47.993  1.00 33.780          H  
ATOM   2272 2HB  LEU A 143       9.332  15.098 -47.477  1.00 33.780          H  
ATOM   2273  HG  LEU A 143       6.720  15.047 -49.071  1.00 33.780          H  
ATOM   2274 1HD1 LEU A 143       5.723  15.858 -46.985  1.00 33.780          H  
ATOM   2275 2HD1 LEU A 143       6.497  14.293 -46.760  1.00 33.780          H  
ATOM   2276 3HD1 LEU A 143       7.304  15.751 -46.187  1.00 33.780          H  
ATOM   2277 1HD2 LEU A 143       6.654  17.464 -48.631  1.00 33.780          H  
ATOM   2278 2HD2 LEU A 143       8.240  17.385 -47.841  1.00 33.780          H  
ATOM   2279 3HD2 LEU A 143       8.083  17.061 -49.580  1.00 33.780          H  
ATOM   2280  N   LYS A 144      11.847  14.615 -48.922  1.00 18.840          N  
ATOM   2281  CA  LYS A 144      13.144  14.051 -48.597  1.00 18.280          C  
ATOM   2282  C   LYS A 144      13.726  14.833 -47.429  1.00 17.890          C  
ATOM   2283  O   LYS A 144      13.348  15.990 -47.235  1.00 17.950          O  
ATOM   2284  CB  LYS A 144      14.031  14.080 -49.832  1.00 25.820          C  
ATOM   2285  CG  LYS A 144      14.380  15.458 -50.346  1.00 25.820          C  
ATOM   2286  CD  LYS A 144      15.181  15.354 -51.636  1.00 25.820          C  
ATOM   2287  CE  LYS A 144      15.670  16.710 -52.114  1.00 25.820          C  
ATOM   2288  NZ  LYS A 144      16.389  16.607 -53.417  1.00 25.820          N  
ATOM   2289  H   LYS A 144      11.709  15.613 -48.827  1.00 22.610          H  
ATOM   2290  HA  LYS A 144      13.016  13.015 -48.292  1.00 21.940          H  
ATOM   2291 1HB  LYS A 144      14.934  13.561 -49.629  1.00 30.980          H  
ATOM   2292 2HB  LYS A 144      13.531  13.544 -50.640  1.00 30.980          H  
ATOM   2293 1HG  LYS A 144      13.463  16.017 -50.535  1.00 30.980          H  
ATOM   2294 2HG  LYS A 144      14.963  15.991 -49.604  1.00 30.980          H  
ATOM   2295 1HD  LYS A 144      16.047  14.713 -51.469  1.00 30.980          H  
ATOM   2296 2HD  LYS A 144      14.563  14.905 -52.413  1.00 30.980          H  
ATOM   2297 1HE  LYS A 144      14.824  17.386 -52.224  1.00 30.980          H  
ATOM   2298 2HE  LYS A 144      16.354  17.115 -51.369  1.00 30.980          H  
ATOM   2299 1HZ  LYS A 144      16.712  17.519 -53.700  1.00 30.980          H  
ATOM   2300 2HZ  LYS A 144      17.180  15.981 -53.324  1.00 30.980          H  
ATOM   2301 3HZ  LYS A 144      15.763  16.242 -54.117  1.00 30.980          H  
ATOM   2302  N   ILE A 145      14.615  14.221 -46.648  1.00 17.580          N  
ATOM   2303  CA  ILE A 145      15.231  14.945 -45.541  1.00 17.260          C  
ATOM   2304  C   ILE A 145      16.603  15.494 -45.843  1.00 16.870          C  
ATOM   2305  O   ILE A 145      17.563  14.749 -46.029  1.00 16.900          O  
ATOM   2306  CB  ILE A 145      15.307  14.056 -44.258  1.00 24.290          C  
ATOM   2307  CG1 ILE A 145      16.038  14.825 -43.066  1.00 24.290          C  
ATOM   2308  CG2 ILE A 145      15.979  12.679 -44.519  1.00 24.290          C  
ATOM   2309  CD1 ILE A 145      15.260  15.977 -42.445  1.00 24.290          C  
ATOM   2310  H   ILE A 145      14.879  13.274 -46.853  1.00 21.100          H  
ATOM   2311  HA  ILE A 145      14.590  15.793 -45.308  1.00 20.710          H  
ATOM   2312  HB  ILE A 145      14.291  13.875 -43.921  1.00 29.150          H  
ATOM   2313 1HG1 ILE A 145      16.250  14.107 -42.294  1.00 29.150          H  
ATOM   2314 2HG1 ILE A 145      16.989  15.218 -43.418  1.00 29.150          H  
ATOM   2315 1HG2 ILE A 145      15.962  12.087 -43.595  1.00 29.150          H  
ATOM   2316 2HG2 ILE A 145      15.452  12.153 -45.290  1.00 29.150          H  
ATOM   2317 3HG2 ILE A 145      16.994  12.808 -44.818  1.00 29.150          H  
ATOM   2318 1HD1 ILE A 145      15.849  16.414 -41.641  1.00 29.150          H  
ATOM   2319 2HD1 ILE A 145      15.058  16.744 -43.191  1.00 29.150          H  
ATOM   2320 3HD1 ILE A 145      14.320  15.600 -42.048  1.00 29.150          H  
ATOM   2321  N   THR A 146      16.702  16.809 -45.764  1.00 16.630          N  
ATOM   2322  CA  THR A 146      17.933  17.543 -45.965  1.00 16.350          C  
ATOM   2323  C   THR A 146      18.044  18.492 -44.790  1.00 16.240          C  
ATOM   2324  O   THR A 146      17.022  18.871 -44.208  1.00 16.330          O  
ATOM   2325  CB  THR A 146      17.912  18.321 -47.293  1.00 23.000          C  
ATOM   2326  OG1 THR A 146      16.888  19.317 -47.256  1.00 23.000          O  
ATOM   2327  CG2 THR A 146      17.603  17.372 -48.439  1.00 23.000          C  
ATOM   2328  H   THR A 146      15.858  17.340 -45.592  1.00 19.960          H  
ATOM   2329  HA  THR A 146      18.786  16.861 -45.948  1.00 19.620          H  
ATOM   2330  HB  THR A 146      18.879  18.797 -47.447  1.00 27.600          H  
ATOM   2331  HG1 THR A 146      17.158  20.044 -46.693  1.00 27.600          H  
ATOM   2332 1HG2 THR A 146      17.589  17.918 -49.376  1.00 27.600          H  
ATOM   2333 2HG2 THR A 146      18.361  16.599 -48.485  1.00 27.600          H  
ATOM   2334 3HG2 THR A 146      16.638  16.915 -48.284  1.00 27.600          H  
ATOM   2335  N   LEU A 147      19.244  18.956 -44.479  1.00 16.180          N  
ATOM   2336  CA  LEU A 147      19.378  19.895 -43.370  1.00 16.240          C  
ATOM   2337  C   LEU A 147      19.717  21.291 -43.883  1.00 16.160          C  
ATOM   2338  O   LEU A 147      20.602  21.461 -44.723  1.00 16.130          O  
ATOM   2339  CB  LEU A 147      20.438  19.354 -42.416  1.00 22.710          C  
ATOM   2340  CG  LEU A 147      20.192  17.861 -41.937  1.00 22.710          C  
ATOM   2341  CD1 LEU A 147      21.360  17.435 -41.064  1.00 22.710          C  
ATOM   2342  CD2 LEU A 147      18.813  17.714 -41.196  1.00 22.710          C  
ATOM   2343  H   LEU A 147      20.082  18.620 -44.981  1.00 19.420          H  
ATOM   2344  HA  LEU A 147      18.428  19.970 -42.845  1.00 19.490          H  
ATOM   2345 1HB  LEU A 147      21.405  19.387 -42.923  1.00 27.250          H  
ATOM   2346 2HB  LEU A 147      20.481  19.993 -41.537  1.00 27.250          H  
ATOM   2347  HG  LEU A 147      20.187  17.204 -42.810  1.00 27.250          H  
ATOM   2348 1HD1 LEU A 147      21.225  16.399 -40.759  1.00 27.250          H  
ATOM   2349 2HD1 LEU A 147      22.284  17.526 -41.639  1.00 27.250          H  
ATOM   2350 3HD1 LEU A 147      21.426  18.055 -40.198  1.00 27.250          H  
ATOM   2351 1HD2 LEU A 147      18.677  16.676 -40.892  1.00 27.250          H  
ATOM   2352 2HD2 LEU A 147      18.778  18.338 -40.329  1.00 27.250          H  
ATOM   2353 3HD2 LEU A 147      17.999  17.990 -41.856  1.00 27.250          H  
ATOM   2354  N   TYR A 148      18.991  22.289 -43.391  1.00 16.250          N  
ATOM   2355  CA  TYR A 148      19.166  23.666 -43.844  1.00 16.290          C  
ATOM   2356  C   TYR A 148      18.627  24.707 -42.874  1.00 16.520          C  
ATOM   2357  O   TYR A 148      17.916  24.377 -41.923  1.00 16.720          O  
ATOM   2358  CB  TYR A 148      18.498  23.834 -45.211  1.00 22.790          C  
ATOM   2359  CG  TYR A 148      17.018  23.487 -45.209  1.00 22.790          C  
ATOM   2360  CD1 TYR A 148      16.058  24.443 -44.986  1.00 22.790          C  
ATOM   2361  CD2 TYR A 148      16.641  22.184 -45.442  1.00 22.790          C  
ATOM   2362  CE1 TYR A 148      14.731  24.087 -45.000  1.00 22.790          C  
ATOM   2363  CE2 TYR A 148      15.323  21.832 -45.461  1.00 22.790          C  
ATOM   2364  CZ  TYR A 148      14.367  22.777 -45.242  1.00 22.790          C  
ATOM   2365  OH  TYR A 148      13.037  22.428 -45.280  1.00 22.790          O  
ATOM   2366  H   TYR A 148      18.280  22.080 -42.702  1.00 19.500          H  
ATOM   2367  HA  TYR A 148      20.235  23.849 -43.955  1.00 19.550          H  
ATOM   2368 1HB  TYR A 148      18.603  24.867 -45.548  1.00 27.350          H  
ATOM   2369 2HB  TYR A 148      18.996  23.200 -45.945  1.00 27.350          H  
ATOM   2370  HD1 TYR A 148      16.345  25.470 -44.810  1.00 27.350          H  
ATOM   2371  HD2 TYR A 148      17.401  21.435 -45.614  1.00 27.350          H  
ATOM   2372  HE1 TYR A 148      13.968  24.833 -44.833  1.00 27.350          H  
ATOM   2373  HE2 TYR A 148      15.039  20.793 -45.653  1.00 27.350          H  
ATOM   2374  HH  TYR A 148      12.504  23.155 -44.950  1.00 27.350          H  
ATOM   2375  N   ASP A 149      18.979  25.970 -43.129  1.00 16.610          N  
ATOM   2376  CA  ASP A 149      18.416  27.102 -42.401  1.00 16.960          C  
ATOM   2377  C   ASP A 149      17.108  27.481 -43.067  1.00 17.150          C  
ATOM   2378  O   ASP A 149      17.086  28.013 -44.180  1.00 17.090          O  
ATOM   2379  CB  ASP A 149      19.347  28.314 -42.354  1.00 23.600          C  
ATOM   2380  CG  ASP A 149      18.749  29.488 -41.506  1.00 23.600          C  
ATOM   2381  OD1 ASP A 149      17.530  29.493 -41.254  1.00 23.600          O  
ATOM   2382  OD2 ASP A 149      19.507  30.346 -41.112  1.00 23.600          O  
ATOM   2383  H   ASP A 149      19.616  26.148 -43.889  1.00 19.930          H  
ATOM   2384  HA  ASP A 149      18.203  26.794 -41.377  1.00 20.350          H  
ATOM   2385 1HB  ASP A 149      20.308  28.025 -41.925  1.00 28.320          H  
ATOM   2386 2HB  ASP A 149      19.528  28.675 -43.366  1.00 28.320          H  
ATOM   2387  N   TYR A 150      16.023  27.177 -42.394  1.00 17.530          N  
ATOM   2388  CA  TYR A 150      14.675  27.315 -42.901  1.00 17.890          C  
ATOM   2389  C   TYR A 150      14.341  28.733 -43.332  1.00 18.360          C  
ATOM   2390  O   TYR A 150      13.625  28.921 -44.322  1.00 18.850          O  
ATOM   2391  CB  TYR A 150      13.706  26.778 -41.849  1.00 24.900          C  
ATOM   2392  CG  TYR A 150      13.684  25.239 -41.796  1.00 24.900          C  
ATOM   2393  CD1 TYR A 150      14.767  24.534 -41.282  1.00 24.900          C  
ATOM   2394  CD2 TYR A 150      12.570  24.534 -42.235  1.00 24.900          C  
ATOM   2395  CE1 TYR A 150      14.746  23.172 -41.236  1.00 24.900          C  
ATOM   2396  CE2 TYR A 150      12.558  23.148 -42.161  1.00 24.900          C  
ATOM   2397  CZ  TYR A 150      13.656  22.477 -41.665  1.00 24.900          C  
ATOM   2398  OH  TYR A 150      13.670  21.109 -41.575  1.00 24.900          O  
ATOM   2399  H   TYR A 150      16.158  26.788 -41.472  1.00 21.040          H  
ATOM   2400  HA  TYR A 150      14.584  26.697 -43.784  1.00 21.470          H  
ATOM   2401 1HB  TYR A 150      13.990  27.152 -40.866  1.00 29.880          H  
ATOM   2402 2HB  TYR A 150      12.698  27.134 -42.061  1.00 29.880          H  
ATOM   2403  HD1 TYR A 150      15.648  25.044 -40.919  1.00 29.880          H  
ATOM   2404  HD2 TYR A 150      11.706  25.067 -42.632  1.00 29.880          H  
ATOM   2405  HE1 TYR A 150      15.609  22.634 -40.840  1.00 29.880          H  
ATOM   2406  HE2 TYR A 150      11.687  22.587 -42.498  1.00 29.880          H  
ATOM   2407  HH  TYR A 150      14.567  20.818 -41.345  1.00 29.880          H  
ATOM   2408  N   ASP A 151      14.855  29.749 -42.633  1.00 18.350          N  
ATOM   2409  CA  ASP A 151      14.507  31.126 -42.993  1.00 18.930          C  
ATOM   2410  C   ASP A 151      14.993  31.527 -44.382  1.00 19.270          C  
ATOM   2411  O   ASP A 151      14.540  32.531 -44.934  1.00 19.280          O  
ATOM   2412  CB  ASP A 151      15.006  32.154 -41.965  1.00 26.270          C  
ATOM   2413  CG  ASP A 151      14.164  32.229 -40.651  1.00 26.270          C  
ATOM   2414  OD1 ASP A 151      13.085  31.674 -40.605  1.00 26.270          O  
ATOM   2415  OD2 ASP A 151      14.601  32.890 -39.728  1.00 26.270          O  
ATOM   2416  H   ASP A 151      15.527  29.585 -41.866  1.00 22.020          H  
ATOM   2417  HA  ASP A 151      13.420  31.195 -43.000  1.00 22.720          H  
ATOM   2418 1HB  ASP A 151      16.041  31.902 -41.697  1.00 31.520          H  
ATOM   2419 2HB  ASP A 151      15.024  33.140 -42.425  1.00 31.520          H  
ATOM   2420  N   LEU A 152      15.977  30.806 -44.914  1.00 19.660          N  
ATOM   2421  CA  LEU A 152      16.540  31.115 -46.210  1.00 20.140          C  
ATOM   2422  C   LEU A 152      16.175  30.069 -47.263  1.00 20.250          C  
ATOM   2423  O   LEU A 152      16.725  30.068 -48.362  1.00 20.530          O  
ATOM   2424  CB  LEU A 152      18.052  31.255 -46.054  1.00 28.000          C  
ATOM   2425  CG  LEU A 152      18.528  32.400 -45.083  1.00 28.000          C  
ATOM   2426  CD1 LEU A 152      20.027  32.321 -44.926  1.00 28.000          C  
ATOM   2427  CD2 LEU A 152      18.124  33.780 -45.624  1.00 28.000          C  
ATOM   2428  H   LEU A 152      16.313  29.958 -44.442  1.00 23.590          H  
ATOM   2429  HA  LEU A 152      16.124  32.057 -46.551  1.00 24.170          H  
ATOM   2430 1HB  LEU A 152      18.421  30.314 -45.653  1.00 33.600          H  
ATOM   2431 2HB  LEU A 152      18.497  31.421 -47.034  1.00 33.600          H  
ATOM   2432  HG  LEU A 152      18.077  32.251 -44.098  1.00 33.600          H  
ATOM   2433 1HD1 LEU A 152      20.359  33.100 -44.240  1.00 33.600          H  
ATOM   2434 2HD1 LEU A 152      20.294  31.348 -44.518  1.00 33.600          H  
ATOM   2435 3HD1 LEU A 152      20.502  32.463 -45.894  1.00 33.600          H  
ATOM   2436 1HD2 LEU A 152      18.470  34.548 -44.934  1.00 33.600          H  
ATOM   2437 2HD2 LEU A 152      18.580  33.938 -46.594  1.00 33.600          H  
ATOM   2438 3HD2 LEU A 152      17.044  33.858 -45.715  1.00 33.600          H  
ATOM   2439  N   LEU A 153      15.207  29.196 -46.975  1.00 20.160          N  
ATOM   2440  CA  LEU A 153      14.847  28.140 -47.928  1.00 20.390          C  
ATOM   2441  C   LEU A 153      14.469  28.666 -49.314  1.00 20.180          C  
ATOM   2442  O   LEU A 153      14.718  28.003 -50.318  1.00 20.460          O  
ATOM   2443  CB  LEU A 153      13.709  27.269 -47.371  1.00 28.450          C  
ATOM   2444  CG  LEU A 153      13.219  26.062 -48.271  1.00 28.450          C  
ATOM   2445  CD1 LEU A 153      14.371  25.075 -48.557  1.00 28.450          C  
ATOM   2446  CD2 LEU A 153      12.080  25.350 -47.544  1.00 28.450          C  
ATOM   2447  H   LEU A 153      14.729  29.231 -46.067  1.00 24.190          H  
ATOM   2448  HA  LEU A 153      15.727  27.510 -48.043  1.00 24.470          H  
ATOM   2449 1HB  LEU A 153      14.034  26.864 -46.414  1.00 34.140          H  
ATOM   2450 2HB  LEU A 153      12.851  27.913 -47.183  1.00 34.140          H  
ATOM   2451  HG  LEU A 153      12.855  26.440 -49.228  1.00 34.140          H  
ATOM   2452 1HD1 LEU A 153      13.997  24.258 -49.172  1.00 34.140          H  
ATOM   2453 2HD1 LEU A 153      15.174  25.577 -49.094  1.00 34.140          H  
ATOM   2454 3HD1 LEU A 153      14.757  24.677 -47.647  1.00 34.140          H  
ATOM   2455 1HD2 LEU A 153      11.719  24.523 -48.157  1.00 34.140          H  
ATOM   2456 2HD2 LEU A 153      12.430  24.966 -46.597  1.00 34.140          H  
ATOM   2457 3HD2 LEU A 153      11.268  26.055 -47.370  1.00 34.140          H  
ATOM   2458  N   SER A 154      13.855  29.844 -49.378  1.00 19.800          N  
ATOM   2459  CA  SER A 154      13.421  30.442 -50.632  1.00 19.670          C  
ATOM   2460  C   SER A 154      14.557  31.069 -51.463  1.00 19.300          C  
ATOM   2461  O   SER A 154      14.303  31.554 -52.570  1.00 19.510          O  
ATOM   2462  CB  SER A 154      12.348  31.481 -50.358  1.00 27.590          C  
ATOM   2463  OG  SER A 154      12.860  32.576 -49.645  1.00 27.590          O  
ATOM   2464  H   SER A 154      13.647  30.350 -48.526  1.00 23.760          H  
ATOM   2465  HA  SER A 154      12.974  29.652 -51.235  1.00 23.600          H  
ATOM   2466 1HB  SER A 154      11.927  31.824 -51.302  1.00 33.110          H  
ATOM   2467 2HB  SER A 154      11.542  31.021 -49.789  1.00 33.110          H  
ATOM   2468  HG  SER A 154      12.105  33.142 -49.453  1.00 33.110          H  
ATOM   2469  N   LYS A 155      15.785  31.117 -50.928  1.00 18.860          N  
ATOM   2470  CA  LYS A 155      16.913  31.717 -51.640  1.00 18.600          C  
ATOM   2471  C   LYS A 155      17.535  30.725 -52.632  1.00 18.390          C  
ATOM   2472  O   LYS A 155      17.631  29.525 -52.372  1.00 18.250          O  
ATOM   2473  CB  LYS A 155      17.986  32.188 -50.650  1.00 26.140          C  
ATOM   2474  CG  LYS A 155      17.530  33.217 -49.594  1.00 26.140          C  
ATOM   2475  CD  LYS A 155      17.096  34.550 -50.201  1.00 26.140          C  
ATOM   2476  CE  LYS A 155      16.779  35.571 -49.112  1.00 26.140          C  
ATOM   2477  NZ  LYS A 155      16.297  36.866 -49.681  1.00 26.140          N  
ATOM   2478  H   LYS A 155      15.950  30.689 -50.015  1.00 22.630          H  
ATOM   2479  HA  LYS A 155      16.551  32.567 -52.214  1.00 22.320          H  
ATOM   2480 1HB  LYS A 155      18.365  31.323 -50.107  1.00 31.370          H  
ATOM   2481 2HB  LYS A 155      18.827  32.616 -51.200  1.00 31.370          H  
ATOM   2482 1HG  LYS A 155      16.696  32.798 -49.028  1.00 31.370          H  
ATOM   2483 2HG  LYS A 155      18.353  33.393 -48.908  1.00 31.370          H  
ATOM   2484 1HD  LYS A 155      17.886  34.939 -50.845  1.00 31.370          H  
ATOM   2485 2HD  LYS A 155      16.196  34.402 -50.798  1.00 31.370          H  
ATOM   2486 1HE  LYS A 155      16.008  35.162 -48.457  1.00 31.370          H  
ATOM   2487 2HE  LYS A 155      17.678  35.756 -48.524  1.00 31.370          H  
ATOM   2488 1HZ  LYS A 155      16.098  37.513 -48.930  1.00 31.370          H  
ATOM   2489 2HZ  LYS A 155      17.010  37.260 -50.282  1.00 31.370          H  
ATOM   2490 3HZ  LYS A 155      15.456  36.707 -50.218  1.00 31.370          H  
ATOM   2491  N   ASP A 156      18.039  31.243 -53.756  1.00 18.470          N  
ATOM   2492  CA  ASP A 156      18.672  30.411 -54.788  1.00 18.350          C  
ATOM   2493  C   ASP A 156      19.872  29.624 -54.281  1.00 17.920          C  
ATOM   2494  O   ASP A 156      20.121  28.498 -54.714  1.00 17.590          O  
ATOM   2495  CB  ASP A 156      19.172  31.280 -55.947  1.00 25.740          C  
ATOM   2496  CG  ASP A 156      18.083  31.871 -56.831  1.00 25.740          C  
ATOM   2497  OD1 ASP A 156      16.959  31.450 -56.753  1.00 25.740          O  
ATOM   2498  OD2 ASP A 156      18.400  32.758 -57.582  1.00 25.740          O  
ATOM   2499  H   ASP A 156      17.950  32.237 -53.923  1.00 22.160          H  
ATOM   2500  HA  ASP A 156      17.929  29.705 -55.159  1.00 22.020          H  
ATOM   2501 1HB  ASP A 156      19.772  32.100 -55.539  1.00 30.890          H  
ATOM   2502 2HB  ASP A 156      19.836  30.684 -56.573  1.00 30.890          H  
ATOM   2503  N   GLU A 157      20.617  30.233 -53.370  1.00 18.050          N  
ATOM   2504  CA  GLU A 157      21.812  29.668 -52.770  1.00 17.800          C  
ATOM   2505  C   GLU A 157      21.593  28.420 -51.906  1.00 17.530          C  
ATOM   2506  O   GLU A 157      22.533  27.649 -51.676  1.00 17.600          O  
ATOM   2507  CB  GLU A 157      22.496  30.745 -51.920  1.00 25.020          C  
ATOM   2508  CG  GLU A 157      23.049  31.953 -52.710  1.00 25.020          C  
ATOM   2509  CD  GLU A 157      22.020  33.042 -53.021  1.00 25.020          C  
ATOM   2510  OE1 GLU A 157      20.834  32.791 -52.904  1.00 25.020          O  
ATOM   2511  OE2 GLU A 157      22.428  34.118 -53.377  1.00 25.020          O  
ATOM   2512  H   GLU A 157      20.360  31.183 -53.093  1.00 21.660          H  
ATOM   2513  HA  GLU A 157      22.485  29.392 -53.581  1.00 21.360          H  
ATOM   2514 1HB  GLU A 157      21.787  31.123 -51.182  1.00 30.020          H  
ATOM   2515 2HB  GLU A 157      23.326  30.298 -51.372  1.00 30.020          H  
ATOM   2516 1HG  GLU A 157      23.861  32.398 -52.135  1.00 30.020          H  
ATOM   2517 2HG  GLU A 157      23.469  31.587 -53.646  1.00 30.020          H  
ATOM   2518  N   LYS A 158      20.383  28.207 -51.384  1.00 17.330          N  
ATOM   2519  CA  LYS A 158      20.195  27.079 -50.478  1.00 17.180          C  
ATOM   2520  C   LYS A 158      19.884  25.774 -51.173  1.00 16.920          C  
ATOM   2521  O   LYS A 158      18.765  25.258 -51.157  1.00 16.830          O  
ATOM   2522  CB  LYS A 158      19.189  27.408 -49.380  1.00 24.110          C  
ATOM   2523  CG  LYS A 158      19.617  28.604 -48.484  1.00 24.110          C  
ATOM   2524  CD  LYS A 158      20.974  28.351 -47.767  1.00 24.110          C  
ATOM   2525  CE  LYS A 158      21.320  29.454 -46.792  1.00 24.110          C  
ATOM   2526  NZ  LYS A 158      22.684  29.261 -46.193  1.00 24.110          N  
ATOM   2527  H   LYS A 158      19.590  28.809 -51.637  1.00 20.800          H  
ATOM   2528  HA  LYS A 158      21.142  26.894 -49.984  1.00 20.620          H  
ATOM   2529 1HB  LYS A 158      18.223  27.668 -49.834  1.00 28.930          H  
ATOM   2530 2HB  LYS A 158      19.032  26.537 -48.746  1.00 28.930          H  
ATOM   2531 1HG  LYS A 158      19.691  29.503 -49.095  1.00 28.930          H  
ATOM   2532 2HG  LYS A 158      18.851  28.764 -47.733  1.00 28.930          H  
ATOM   2533 1HD  LYS A 158      20.939  27.398 -47.238  1.00 28.930          H  
ATOM   2534 2HD  LYS A 158      21.785  28.325 -48.489  1.00 28.930          H  
ATOM   2535 1HE  LYS A 158      21.287  30.413 -47.309  1.00 28.930          H  
ATOM   2536 2HE  LYS A 158      20.589  29.455 -45.992  1.00 28.930          H  
ATOM   2537 1HZ  LYS A 158      22.885  30.011 -45.545  1.00 28.930          H  
ATOM   2538 2HZ  LYS A 158      22.720  28.378 -45.702  1.00 28.930          H  
ATOM   2539 3HZ  LYS A 158      23.378  29.262 -46.929  1.00 28.930          H  
ATOM   2540  N   ILE A 159      20.932  25.237 -51.754  1.00 16.910          N  
ATOM   2541  CA  ILE A 159      20.897  23.991 -52.486  1.00 16.780          C  
ATOM   2542  C   ILE A 159      20.776  22.881 -51.453  1.00 16.300          C  
ATOM   2543  O   ILE A 159      21.518  22.872 -50.471  1.00 16.370          O  
ATOM   2544  CB  ILE A 159      22.171  23.844 -53.338  1.00 23.540          C  
ATOM   2545  CG1 ILE A 159      22.194  24.995 -54.387  1.00 23.540          C  
ATOM   2546  CG2 ILE A 159      22.213  22.457 -54.009  1.00 23.540          C  
ATOM   2547  CD1 ILE A 159      23.506  25.166 -55.118  1.00 23.540          C  
ATOM   2548  H   ILE A 159      21.792  25.791 -51.687  1.00 20.290          H  
ATOM   2549  HA  ILE A 159      20.022  23.975 -53.134  1.00 20.140          H  
ATOM   2550  HB  ILE A 159      23.046  23.961 -52.700  1.00 28.250          H  
ATOM   2551 1HG1 ILE A 159      21.412  24.812 -55.120  1.00 28.250          H  
ATOM   2552 2HG1 ILE A 159      21.972  25.938 -53.882  1.00 28.250          H  
ATOM   2553 1HG2 ILE A 159      23.112  22.352 -54.601  1.00 28.250          H  
ATOM   2554 2HG2 ILE A 159      22.210  21.676 -53.247  1.00 28.250          H  
ATOM   2555 3HG2 ILE A 159      21.343  22.335 -54.652  1.00 28.250          H  
ATOM   2556 1HD1 ILE A 159      23.416  25.998 -55.817  1.00 28.250          H  
ATOM   2557 2HD1 ILE A 159      24.295  25.384 -54.396  1.00 28.250          H  
ATOM   2558 3HD1 ILE A 159      23.758  24.268 -55.668  1.00 28.250          H  
ATOM   2559  N   GLY A 160      19.821  21.976 -51.644  1.00 15.930          N  
ATOM   2560  CA  GLY A 160      19.604  20.917 -50.669  1.00 15.540          C  
ATOM   2561  C   GLY A 160      20.589  19.774 -50.821  1.00 14.900          C  
ATOM   2562  O   GLY A 160      21.519  19.825 -51.626  1.00 14.870          O  
ATOM   2563  H   GLY A 160      19.238  22.036 -52.465  1.00 19.120          H  
ATOM   2564 1HA  GLY A 160      19.684  21.333 -49.664  1.00 18.650          H  
ATOM   2565 2HA  GLY A 160      18.589  20.537 -50.771  1.00 18.650          H  
ATOM   2566  N   GLU A 161      20.372  18.735 -50.037  1.00 14.560          N  
ATOM   2567  CA  GLU A 161      21.258  17.590 -50.007  1.00 14.110          C  
ATOM   2568  C   GLU A 161      20.728  16.384 -50.757  1.00 13.630          C  
ATOM   2569  O   GLU A 161      19.521  16.214 -50.948  1.00 13.690          O  
ATOM   2570  CB  GLU A 161      21.546  17.183 -48.558  1.00 19.930          C  
ATOM   2571  CG  GLU A 161      22.291  18.227 -47.731  1.00 19.930          C  
ATOM   2572  CD  GLU A 161      22.594  17.755 -46.322  1.00 19.930          C  
ATOM   2573  OE1 GLU A 161      21.717  17.790 -45.478  1.00 19.930          O  
ATOM   2574  OE2 GLU A 161      23.704  17.332 -46.097  1.00 19.930          O  
ATOM   2575  H   GLU A 161      19.572  18.752 -49.425  1.00 17.470          H  
ATOM   2576  HA  GLU A 161      22.200  17.881 -50.472  1.00 16.930          H  
ATOM   2577 1HB  GLU A 161      20.621  16.951 -48.050  1.00 23.920          H  
ATOM   2578 2HB  GLU A 161      22.144  16.269 -48.557  1.00 23.920          H  
ATOM   2579 1HG  GLU A 161      23.226  18.471 -48.232  1.00 23.920          H  
ATOM   2580 2HG  GLU A 161      21.691  19.137 -47.684  1.00 23.920          H  
ATOM   2581  N   THR A 162      21.655  15.538 -51.169  1.00 13.300          N  
ATOM   2582  CA  THR A 162      21.354  14.237 -51.733  1.00 13.010          C  
ATOM   2583  C   THR A 162      20.675  13.387 -50.670  1.00 13.030          C  
ATOM   2584  O   THR A 162      21.160  13.346 -49.548  1.00 13.010          O  
ATOM   2585  CB  THR A 162      22.673  13.560 -52.190  1.00 18.330          C  
ATOM   2586  OG1 THR A 162      23.292  14.356 -53.214  1.00 18.330          O  
ATOM   2587  CG2 THR A 162      22.436  12.160 -52.683  1.00 18.330          C  
ATOM   2588  H   THR A 162      22.626  15.786 -51.050  1.00 15.960          H  
ATOM   2589  HA  THR A 162      20.679  14.356 -52.579  1.00 15.610          H  
ATOM   2590  HB  THR A 162      23.354  13.512 -51.340  1.00 22.000          H  
ATOM   2591  HG1 THR A 162      24.182  14.028 -53.383  1.00 22.000          H  
ATOM   2592 1HG2 THR A 162      23.383  11.713 -52.982  1.00 22.000          H  
ATOM   2593 2HG2 THR A 162      22.014  11.584 -51.877  1.00 22.000          H  
ATOM   2594 3HG2 THR A 162      21.756  12.173 -53.533  1.00 22.000          H  
ATOM   2595  N   VAL A 163      19.564  12.722 -51.006  1.00 13.230          N  
ATOM   2596  CA  VAL A 163      18.901  11.812 -50.066  1.00 13.470          C  
ATOM   2597  C   VAL A 163      18.691  10.474 -50.759  1.00 13.560          C  
ATOM   2598  O   VAL A 163      17.950  10.402 -51.739  1.00 13.750          O  
ATOM   2599  CB  VAL A 163      17.551  12.384 -49.584  1.00 18.760          C  
ATOM   2600  CG1 VAL A 163      16.854  11.405 -48.597  1.00 18.760          C  
ATOM   2601  CG2 VAL A 163      17.798  13.732 -48.918  1.00 18.760          C  
ATOM   2602  H   VAL A 163      19.202  12.823 -51.943  1.00 15.880          H  
ATOM   2603  HA  VAL A 163      19.541  11.661 -49.206  1.00 16.160          H  
ATOM   2604  HB  VAL A 163      16.893  12.510 -50.436  1.00 22.510          H  
ATOM   2605 1HG1 VAL A 163      15.907  11.820 -48.278  1.00 22.510          H  
ATOM   2606 2HG1 VAL A 163      16.676  10.449 -49.086  1.00 22.510          H  
ATOM   2607 3HG1 VAL A 163      17.480  11.252 -47.736  1.00 22.510          H  
ATOM   2608 1HG2 VAL A 163      16.873  14.162 -48.572  1.00 22.510          H  
ATOM   2609 2HG2 VAL A 163      18.465  13.596 -48.071  1.00 22.510          H  
ATOM   2610 3HG2 VAL A 163      18.257  14.414 -49.621  1.00 22.510          H  
ATOM   2611  N   VAL A 164      19.327   9.422 -50.258  1.00 13.590          N  
ATOM   2612  CA  VAL A 164      19.271   8.110 -50.887  1.00 13.850          C  
ATOM   2613  C   VAL A 164      18.980   6.954 -49.933  1.00 13.950          C  
ATOM   2614  O   VAL A 164      19.558   6.865 -48.853  1.00 14.080          O  
ATOM   2615  CB  VAL A 164      20.616   7.846 -51.621  1.00 19.290          C  
ATOM   2616  CG1 VAL A 164      20.651   6.474 -52.273  1.00 19.290          C  
ATOM   2617  CG2 VAL A 164      20.809   8.884 -52.678  1.00 19.290          C  
ATOM   2618  H   VAL A 164      19.912   9.552 -49.440  1.00 16.310          H  
ATOM   2619  HA  VAL A 164      18.476   8.132 -51.632  1.00 16.620          H  
ATOM   2620  HB  VAL A 164      21.430   7.893 -50.900  1.00 23.140          H  
ATOM   2621 1HG1 VAL A 164      21.609   6.350 -52.768  1.00 23.140          H  
ATOM   2622 2HG1 VAL A 164      20.536   5.701 -51.542  1.00 23.140          H  
ATOM   2623 3HG1 VAL A 164      19.851   6.396 -53.006  1.00 23.140          H  
ATOM   2624 1HG2 VAL A 164      21.746   8.720 -53.189  1.00 23.140          H  
ATOM   2625 2HG2 VAL A 164      19.992   8.827 -53.395  1.00 23.140          H  
ATOM   2626 3HG2 VAL A 164      20.818   9.840 -52.242  1.00 23.140          H  
ATOM   2627  N   ASP A 165      18.101   6.045 -50.360  1.00 14.070          N  
ATOM   2628  CA  ASP A 165      17.891   4.806 -49.622  1.00 14.320          C  
ATOM   2629  C   ASP A 165      19.004   3.883 -50.083  1.00 14.320          C  
ATOM   2630  O   ASP A 165      19.027   3.425 -51.229  1.00 14.410          O  
ATOM   2631  CB  ASP A 165      16.529   4.168 -49.863  1.00 19.950          C  
ATOM   2632  CG  ASP A 165      16.364   2.875 -49.027  1.00 19.950          C  
ATOM   2633  OD1 ASP A 165      17.384   2.292 -48.631  1.00 19.950          O  
ATOM   2634  OD2 ASP A 165      15.246   2.492 -48.769  1.00 19.950          O  
ATOM   2635  H   ASP A 165      17.617   6.198 -51.233  1.00 16.880          H  
ATOM   2636  HA  ASP A 165      18.006   4.993 -48.553  1.00 17.180          H  
ATOM   2637 1HB  ASP A 165      15.737   4.869 -49.600  1.00 23.940          H  
ATOM   2638 2HB  ASP A 165      16.422   3.922 -50.917  1.00 23.940          H  
ATOM   2639  N   LEU A 166      19.973   3.678 -49.217  1.00 14.420          N  
ATOM   2640  CA  LEU A 166      21.206   3.022 -49.580  1.00 14.610          C  
ATOM   2641  C   LEU A 166      21.110   1.510 -49.704  1.00 14.830          C  
ATOM   2642  O   LEU A 166      22.029   0.871 -50.208  1.00 15.100          O  
ATOM   2643  CB  LEU A 166      22.256   3.480 -48.566  1.00 20.380          C  
ATOM   2644  CG  LEU A 166      22.558   5.041 -48.620  1.00 20.380          C  
ATOM   2645  CD1 LEU A 166      23.452   5.450 -47.460  1.00 20.380          C  
ATOM   2646  CD2 LEU A 166      23.210   5.400 -49.942  1.00 20.380          C  
ATOM   2647  H   LEU A 166      19.857   4.048 -48.283  1.00 17.300          H  
ATOM   2648  HA  LEU A 166      21.486   3.376 -50.561  1.00 17.530          H  
ATOM   2649 1HB  LEU A 166      21.914   3.231 -47.560  1.00 24.450          H  
ATOM   2650 2HB  LEU A 166      23.166   2.952 -48.759  1.00 24.450          H  
ATOM   2651  HG  LEU A 166      21.630   5.588 -48.528  1.00 24.450          H  
ATOM   2652 1HD1 LEU A 166      23.652   6.502 -47.469  1.00 24.450          H  
ATOM   2653 2HD1 LEU A 166      22.945   5.208 -46.543  1.00 24.450          H  
ATOM   2654 3HD1 LEU A 166      24.371   4.946 -47.491  1.00 24.450          H  
ATOM   2655 1HD2 LEU A 166      23.383   6.441 -49.958  1.00 24.450          H  
ATOM   2656 2HD2 LEU A 166      24.133   4.879 -50.056  1.00 24.450          H  
ATOM   2657 3HD2 LEU A 166      22.592   5.161 -50.753  1.00 24.450          H  
ATOM   2658  N   GLU A 167      19.963   0.919 -49.381  1.00 14.870          N  
ATOM   2659  CA  GLU A 167      19.864  -0.531 -49.559  1.00 15.240          C  
ATOM   2660  C   GLU A 167      19.600  -0.825 -51.037  1.00 15.470          C  
ATOM   2661  O   GLU A 167      19.601  -1.980 -51.475  1.00 15.850          O  
ATOM   2662  CB  GLU A 167      18.776  -1.163 -48.677  1.00 21.190          C  
ATOM   2663  CG  GLU A 167      19.060  -1.136 -47.161  1.00 21.190          C  
ATOM   2664  CD  GLU A 167      17.971  -1.790 -46.330  1.00 21.190          C  
ATOM   2665  OE1 GLU A 167      16.989  -2.212 -46.890  1.00 21.190          O  
ATOM   2666  OE2 GLU A 167      18.127  -1.874 -45.132  1.00 21.190          O  
ATOM   2667  H   GLU A 167      19.159   1.465 -49.017  1.00 17.840          H  
ATOM   2668  HA  GLU A 167      20.816  -0.988 -49.292  1.00 18.290          H  
ATOM   2669 1HB  GLU A 167      17.829  -0.643 -48.851  1.00 25.430          H  
ATOM   2670 2HB  GLU A 167      18.637  -2.204 -48.967  1.00 25.430          H  
ATOM   2671 1HG  GLU A 167      19.983  -1.675 -46.981  1.00 25.430          H  
ATOM   2672 2HG  GLU A 167      19.197  -0.104 -46.838  1.00 25.430          H  
ATOM   2673  N   ASN A 168      19.362   0.241 -51.822  1.00 15.340          N  
ATOM   2674  CA  ASN A 168      19.106   0.134 -53.246  1.00 15.670          C  
ATOM   2675  C   ASN A 168      20.349   0.520 -54.062  1.00 15.510          C  
ATOM   2676  O   ASN A 168      20.257   0.823 -55.257  1.00 15.840          O  
ATOM   2677  CB  ASN A 168      17.922   1.001 -53.614  1.00 21.810          C  
ATOM   2678  CG  ASN A 168      16.632   0.500 -53.005  1.00 21.810          C  
ATOM   2679  OD1 ASN A 168      16.352  -0.706 -52.970  1.00 21.810          O  
ATOM   2680  ND2 ASN A 168      15.836   1.419 -52.522  1.00 21.810          N  
ATOM   2681  H   ASN A 168      19.357   1.183 -51.417  1.00 18.410          H  
ATOM   2682  HA  ASN A 168      18.872  -0.905 -53.482  1.00 18.800          H  
ATOM   2683 1HB  ASN A 168      18.106   2.020 -53.268  1.00 26.170          H  
ATOM   2684 2HB  ASN A 168      17.814   1.035 -54.697  1.00 26.170          H  
ATOM   2685 1HD2 ASN A 168      14.965   1.162 -52.098  1.00 26.170          H  
ATOM   2686 2HD2 ASN A 168      16.102   2.381 -52.572  1.00 26.170          H  
ATOM   2687  N   ARG A 169      21.507   0.582 -53.406  1.00 15.130          N  
ATOM   2688  CA  ARG A 169      22.779   0.909 -54.048  1.00 15.100          C  
ATOM   2689  C   ARG A 169      23.720  -0.289 -54.023  1.00 15.250          C  
ATOM   2690  O   ARG A 169      23.446  -1.279 -53.361  1.00 15.470          O  
ATOM   2691  CB  ARG A 169      23.402   2.127 -53.394  1.00 21.150          C  
ATOM   2692  CG  ARG A 169      22.562   3.413 -53.506  1.00 21.150          C  
ATOM   2693  CD  ARG A 169      22.593   4.045 -54.876  1.00 21.150          C  
ATOM   2694  NE  ARG A 169      21.656   3.406 -55.832  1.00 21.150          N  
ATOM   2695  CZ  ARG A 169      21.496   3.754 -57.127  1.00 21.150          C  
ATOM   2696  NH1 ARG A 169      22.171   4.761 -57.655  1.00 21.150          N  
ATOM   2697  NH2 ARG A 169      20.645   3.066 -57.870  1.00 21.150          N  
ATOM   2698  H   ARG A 169      21.527   0.381 -52.401  1.00 18.160          H  
ATOM   2699  HA  ARG A 169      22.598   1.129 -55.092  1.00 18.120          H  
ATOM   2700 1HB  ARG A 169      23.503   1.922 -52.338  1.00 25.380          H  
ATOM   2701 2HB  ARG A 169      24.398   2.316 -53.794  1.00 25.380          H  
ATOM   2702 1HG  ARG A 169      21.522   3.203 -53.245  1.00 25.380          H  
ATOM   2703 2HG  ARG A 169      22.962   4.142 -52.811  1.00 25.380          H  
ATOM   2704 1HD  ARG A 169      22.318   5.094 -54.781  1.00 25.380          H  
ATOM   2705 2HD  ARG A 169      23.601   3.971 -55.281  1.00 25.380          H  
ATOM   2706  HE  ARG A 169      21.109   2.585 -55.511  1.00 25.380          H  
ATOM   2707 1HH1 ARG A 169      22.822   5.289 -57.098  1.00 25.380          H  
ATOM   2708 2HH1 ARG A 169      22.035   5.005 -58.627  1.00 25.380          H  
ATOM   2709 1HH2 ARG A 169      20.132   2.287 -57.456  1.00 25.380          H  
ATOM   2710 2HH2 ARG A 169      20.506   3.304 -58.838  1.00 25.380          H  
ATOM   2711  N   LEU A 170      24.814  -0.225 -54.789  1.00 15.300          N  
ATOM   2712  CA  LEU A 170      25.808  -1.301 -54.770  1.00 15.600          C  
ATOM   2713  C   LEU A 170      26.298  -1.506 -53.348  1.00 15.170          C  
ATOM   2714  O   LEU A 170      26.612  -0.539 -52.672  1.00 14.900          O  
ATOM   2715  CB  LEU A 170      26.996  -0.933 -55.686  1.00 21.720          C  
ATOM   2716  CG  LEU A 170      28.187  -1.950 -55.764  1.00 21.720          C  
ATOM   2717  CD1 LEU A 170      27.751  -3.258 -56.418  1.00 21.720          C  
ATOM   2718  CD2 LEU A 170      29.345  -1.317 -56.546  1.00 21.720          C  
ATOM   2719  H   LEU A 170      24.975   0.588 -55.363  1.00 18.360          H  
ATOM   2720  HA  LEU A 170      25.332  -2.215 -55.116  1.00 18.720          H  
ATOM   2721 1HB  LEU A 170      26.618  -0.788 -56.697  1.00 26.060          H  
ATOM   2722 2HB  LEU A 170      27.406   0.012 -55.341  1.00 26.060          H  
ATOM   2723  HG  LEU A 170      28.536  -2.164 -54.766  1.00 26.060          H  
ATOM   2724 1HD1 LEU A 170      28.608  -3.943 -56.448  1.00 26.060          H  
ATOM   2725 2HD1 LEU A 170      26.951  -3.720 -55.852  1.00 26.060          H  
ATOM   2726 3HD1 LEU A 170      27.409  -3.063 -57.432  1.00 26.060          H  
ATOM   2727 1HD2 LEU A 170      30.186  -2.019 -56.573  1.00 26.060          H  
ATOM   2728 2HD2 LEU A 170      29.027  -1.088 -57.562  1.00 26.060          H  
ATOM   2729 3HD2 LEU A 170      29.658  -0.399 -56.044  1.00 26.060          H  
ATOM   2730  N   LEU A 171      26.310  -2.759 -52.876  1.00 15.260          N  
ATOM   2731  CA  LEU A 171      26.751  -3.034 -51.510  1.00 15.030          C  
ATOM   2732  C   LEU A 171      28.088  -3.782 -51.398  1.00 15.460          C  
ATOM   2733  O   LEU A 171      28.398  -4.337 -50.339  1.00 15.900          O  
ATOM   2734  CB  LEU A 171      25.643  -3.790 -50.763  1.00 21.130          C  
ATOM   2735  CG  LEU A 171      24.252  -3.044 -50.699  1.00 21.130          C  
ATOM   2736  CD1 LEU A 171      23.255  -3.859 -49.945  1.00 21.130          C  
ATOM   2737  CD2 LEU A 171      24.399  -1.688 -50.098  1.00 21.130          C  
ATOM   2738  H   LEU A 171      26.002  -3.518 -53.466  1.00 18.310          H  
ATOM   2739  HA  LEU A 171      26.918  -2.085 -51.012  1.00 18.040          H  
ATOM   2740 1HB  LEU A 171      25.483  -4.749 -51.251  1.00 25.360          H  
ATOM   2741 2HB  LEU A 171      25.971  -3.971 -49.742  1.00 25.360          H  
ATOM   2742  HG  LEU A 171      23.863  -2.940 -51.700  1.00 25.360          H  
ATOM   2743 1HD1 LEU A 171      22.302  -3.327 -49.946  1.00 25.360          H  
ATOM   2744 2HD1 LEU A 171      23.127  -4.815 -50.413  1.00 25.360          H  
ATOM   2745 3HD1 LEU A 171      23.575  -4.004 -48.951  1.00 25.360          H  
ATOM   2746 1HD2 LEU A 171      23.425  -1.202 -50.082  1.00 25.360          H  
ATOM   2747 2HD2 LEU A 171      24.783  -1.766 -49.113  1.00 25.360          H  
ATOM   2748 3HD2 LEU A 171      25.057  -1.098 -50.681  1.00 25.360          H  
ATOM   2749  N   SER A 172      28.863  -3.844 -52.480  1.00 15.480          N  
ATOM   2750  CA  SER A 172      30.164  -4.516 -52.438  1.00 16.020          C  
ATOM   2751  C   SER A 172      31.183  -3.965 -53.438  1.00 16.290          C  
ATOM   2752  O   SER A 172      31.001  -4.037 -54.657  1.00 16.570          O  
ATOM   2753  CB  SER A 172      30.005  -5.999 -52.674  1.00 22.210          C  
ATOM   2754  OG  SER A 172      31.259  -6.632 -52.676  1.00 22.210          O  
ATOM   2755  H   SER A 172      28.562  -3.374 -53.317  1.00 18.580          H  
ATOM   2756  HA  SER A 172      30.576  -4.376 -51.442  1.00 19.220          H  
ATOM   2757 1HB  SER A 172      29.383  -6.426 -51.890  1.00 26.650          H  
ATOM   2758 2HB  SER A 172      29.505  -6.166 -53.625  1.00 26.650          H  
ATOM   2759  HG  SER A 172      31.079  -7.570 -52.778  1.00 26.650          H  
ATOM   2760  N   LYS A 173      32.280  -3.437 -52.889  1.00 16.370          N  
ATOM   2761  CA  LYS A 173      33.391  -2.853 -53.631  1.00 16.780          C  
ATOM   2762  C   LYS A 173      34.615  -2.801 -52.709  1.00 16.720          C  
ATOM   2763  O   LYS A 173      34.513  -2.367 -51.568  1.00 16.890          O  
ATOM   2764  CB  LYS A 173      33.006  -1.464 -54.166  1.00 23.330          C  
ATOM   2765  CG  LYS A 173      34.051  -0.794 -55.056  1.00 23.330          C  
ATOM   2766  CD  LYS A 173      33.527   0.512 -55.654  1.00 23.330          C  
ATOM   2767  CE  LYS A 173      34.587   1.173 -56.548  1.00 23.330          C  
ATOM   2768  NZ  LYS A 173      34.091   2.431 -57.177  1.00 23.330          N  
ATOM   2769  H   LYS A 173      32.346  -3.454 -51.884  1.00 19.640          H  
ATOM   2770  HA  LYS A 173      33.629  -3.499 -54.477  1.00 20.140          H  
ATOM   2771 1HB  LYS A 173      32.086  -1.547 -54.749  1.00 27.990          H  
ATOM   2772 2HB  LYS A 173      32.795  -0.804 -53.341  1.00 27.990          H  
ATOM   2773 1HG  LYS A 173      34.924  -0.563 -54.471  1.00 27.990          H  
ATOM   2774 2HG  LYS A 173      34.337  -1.473 -55.859  1.00 27.990          H  
ATOM   2775 1HD  LYS A 173      32.631   0.308 -56.245  1.00 27.990          H  
ATOM   2776 2HD  LYS A 173      33.261   1.196 -54.844  1.00 27.990          H  
ATOM   2777 1HE  LYS A 173      35.466   1.403 -55.944  1.00 27.990          H  
ATOM   2778 2HE  LYS A 173      34.873   0.476 -57.336  1.00 27.990          H  
ATOM   2779 1HZ  LYS A 173      34.820   2.829 -57.753  1.00 27.990          H  
ATOM   2780 2HZ  LYS A 173      33.285   2.226 -57.751  1.00 27.990          H  
ATOM   2781 3HZ  LYS A 173      33.834   3.092 -56.461  1.00 27.990          H  
ATOM   2782  N   PHE A 174      35.794  -3.194 -53.189  1.00 16.610          N  
ATOM   2783  CA  PHE A 174      36.992  -3.165 -52.330  1.00 16.710          C  
ATOM   2784  C   PHE A 174      37.344  -1.753 -51.823  1.00 16.690          C  
ATOM   2785  O   PHE A 174      37.922  -1.582 -50.745  1.00 16.450          O  
ATOM   2786  CB  PHE A 174      38.201  -3.712 -53.098  1.00 23.350          C  
ATOM   2787  CG  PHE A 174      38.775  -2.742 -54.071  1.00 23.350          C  
ATOM   2788  CD1 PHE A 174      39.803  -1.887 -53.681  1.00 23.350          C  
ATOM   2789  CD2 PHE A 174      38.292  -2.653 -55.366  1.00 23.350          C  
ATOM   2790  CE1 PHE A 174      40.322  -0.970 -54.556  1.00 23.350          C  
ATOM   2791  CE2 PHE A 174      38.814  -1.733 -56.241  1.00 23.350          C  
ATOM   2792  CZ  PHE A 174      39.828  -0.891 -55.836  1.00 23.350          C  
ATOM   2793  H   PHE A 174      35.857  -3.544 -54.133  1.00 19.930          H  
ATOM   2794  HA  PHE A 174      36.813  -3.804 -51.467  1.00 20.050          H  
ATOM   2795 1HB  PHE A 174      38.980  -3.991 -52.397  1.00 28.020          H  
ATOM   2796 2HB  PHE A 174      37.918  -4.615 -53.631  1.00 28.020          H  
ATOM   2797  HD1 PHE A 174      40.190  -1.945 -52.665  1.00 28.020          H  
ATOM   2798  HD2 PHE A 174      37.493  -3.313 -55.694  1.00 28.020          H  
ATOM   2799  HE1 PHE A 174      41.125  -0.304 -54.236  1.00 28.020          H  
ATOM   2800  HE2 PHE A 174      38.428  -1.668 -57.257  1.00 28.020          H  
ATOM   2801  HZ  PHE A 174      40.240  -0.162 -56.532  1.00 28.020          H  
ATOM   2802  N   GLY A 175      36.957  -0.724 -52.568  1.00 17.060          N  
ATOM   2803  CA  GLY A 175      37.252   0.649 -52.196  1.00 17.280          C  
ATOM   2804  C   GLY A 175      36.170   1.262 -51.308  1.00 17.200          C  
ATOM   2805  O   GLY A 175      36.231   2.449 -50.977  1.00 17.510          O  
ATOM   2806  H   GLY A 175      36.484  -0.887 -53.444  1.00 20.470          H  
ATOM   2807 1HA  GLY A 175      38.215   0.685 -51.686  1.00 20.740          H  
ATOM   2808 2HA  GLY A 175      37.357   1.245 -53.102  1.00 20.740          H  
ATOM   2809  N   ALA A 176      35.158   0.476 -50.955  1.00 16.930          N  
ATOM   2810  CA  ALA A 176      34.042   0.966 -50.166  1.00 17.000          C  
ATOM   2811  C   ALA A 176      33.989   0.329 -48.804  1.00 17.080          C  
ATOM   2812  O   ALA A 176      33.531  -0.797 -48.652  1.00 17.300          O  
ATOM   2813  CB  ALA A 176      32.756   0.676 -50.874  1.00 23.770          C  
ATOM   2814  H   ALA A 176      35.156  -0.508 -51.229  1.00 20.320          H  
ATOM   2815  HA  ALA A 176      34.152   2.040 -50.035  1.00 20.400          H  
ATOM   2816 1HB  ALA A 176      31.957   1.053 -50.269  1.00 28.530          H  
ATOM   2817 2HB  ALA A 176      32.749   1.161 -51.848  1.00 28.530          H  
ATOM   2818 3HB  ALA A 176      32.649  -0.393 -50.999  1.00 28.530          H  
ATOM   2819  N   ARG A 177      34.258   1.105 -47.771  1.00 17.020          N  
ATOM   2820  CA  ARG A 177      34.298   0.536 -46.428  1.00 17.260          C  
ATOM   2821  C   ARG A 177      32.988  -0.102 -46.025  1.00 16.880          C  
ATOM   2822  O   ARG A 177      33.004  -1.110 -45.350  1.00 17.220          O  
ATOM   2823  CB  ARG A 177      34.769   1.594 -45.423  1.00 24.070          C  
ATOM   2824  CG  ARG A 177      36.236   2.103 -45.672  1.00 24.070          C  
ATOM   2825  CD  ARG A 177      37.331   1.110 -45.223  1.00 24.070          C  
ATOM   2826  NE  ARG A 177      37.377  -0.077 -46.075  1.00 24.070          N  
ATOM   2827  CZ  ARG A 177      37.873  -0.180 -47.328  1.00 24.070          C  
ATOM   2828  NH1 ARG A 177      38.459   0.842 -47.931  1.00 24.070          N  
ATOM   2829  NH2 ARG A 177      37.720  -1.340 -47.941  1.00 24.070          N  
ATOM   2830  H   ARG A 177      34.536   2.063 -47.940  1.00 20.420          H  
ATOM   2831  HA  ARG A 177      34.990  -0.286 -46.436  1.00 20.710          H  
ATOM   2832 1HB  ARG A 177      34.116   2.461 -45.488  1.00 28.880          H  
ATOM   2833 2HB  ARG A 177      34.698   1.221 -44.408  1.00 28.880          H  
ATOM   2834 1HG  ARG A 177      36.368   2.300 -46.732  1.00 28.880          H  
ATOM   2835 2HG  ARG A 177      36.386   3.030 -45.115  1.00 28.880          H  
ATOM   2836 1HD  ARG A 177      38.305   1.597 -45.257  1.00 28.880          H  
ATOM   2837 2HD  ARG A 177      37.131   0.788 -44.203  1.00 28.880          H  
ATOM   2838  HE  ARG A 177      36.936  -0.916 -45.702  1.00 28.880          H  
ATOM   2839 1HH1 ARG A 177      38.558   1.724 -47.456  1.00 28.880          H  
ATOM   2840 2HH1 ARG A 177      38.817   0.746 -48.874  1.00 28.880          H  
ATOM   2841 1HH2 ARG A 177      37.225  -2.111 -47.455  1.00 28.880          H  
ATOM   2842 2HH2 ARG A 177      38.022  -1.470 -48.919  1.00 28.880          H  
ATOM   2843  N   CYS A 178      31.884   0.457 -46.478  1.00 16.320          N  
ATOM   2844  CA  CYS A 178      30.551  -0.060 -46.171  1.00 16.070          C  
ATOM   2845  C   CYS A 178      29.897  -0.746 -47.372  1.00 16.290          C  
ATOM   2846  O   CYS A 178      28.704  -1.059 -47.330  1.00 16.390          O  
ATOM   2847  CB  CYS A 178      29.646   1.074 -45.725  1.00 22.600          C  
ATOM   2848  SG  CYS A 178      29.207   2.242 -47.022  1.00 22.600          S  
ATOM   2849  H   CYS A 178      31.965   1.291 -47.032  1.00 19.580          H  
ATOM   2850  HA  CYS A 178      30.645  -0.779 -45.361  1.00 19.280          H  
ATOM   2851 1HB  CYS A 178      28.720   0.654 -45.329  1.00 27.120          H  
ATOM   2852 2HB  CYS A 178      30.107   1.620 -44.936  1.00 27.120          H  
ATOM   2853  N   GLY A 179      30.610  -0.856 -48.482  1.00 16.500          N  
ATOM   2854  CA  GLY A 179      30.110  -1.440 -49.728  1.00 16.830          C  
ATOM   2855  C   GLY A 179      29.500  -0.429 -50.718  1.00 16.380          C  
ATOM   2856  O   GLY A 179      29.443  -0.687 -51.922  1.00 16.670          O  
ATOM   2857  H   GLY A 179      31.602  -0.619 -48.446  1.00 19.800          H  
ATOM   2858 1HA  GLY A 179      30.923  -1.974 -50.216  1.00 20.200          H  
ATOM   2859 2HA  GLY A 179      29.359  -2.181 -49.474  1.00 20.200          H  
ATOM   2860  N   LEU A 180      29.125   0.745 -50.233  1.00 15.790          N  
ATOM   2861  CA  LEU A 180      28.490   1.771 -51.041  1.00 15.480          C  
ATOM   2862  C   LEU A 180      29.535   2.589 -51.770  1.00 15.820          C  
ATOM   2863  O   LEU A 180      30.664   2.690 -51.315  1.00 16.100          O  
ATOM   2864  CB  LEU A 180      27.669   2.707 -50.151  1.00 21.800          C  
ATOM   2865  CG  LEU A 180      26.549   2.084 -49.334  1.00 21.800          C  
ATOM   2866  CD1 LEU A 180      26.059   3.084 -48.366  1.00 21.800          C  
ATOM   2867  CD2 LEU A 180      25.410   1.723 -50.243  1.00 21.800          C  
ATOM   2868  H   LEU A 180      29.247   0.920 -49.240  1.00 18.950          H  
ATOM   2869  HA  LEU A 180      27.846   1.276 -51.745  1.00 18.580          H  
ATOM   2870 1HB  LEU A 180      28.325   3.264 -49.513  1.00 26.160          H  
ATOM   2871 2HB  LEU A 180      27.186   3.409 -50.798  1.00 26.160          H  
ATOM   2872  HG  LEU A 180      26.912   1.201 -48.810  1.00 26.160          H  
ATOM   2873 1HD1 LEU A 180      25.257   2.664 -47.787  1.00 26.160          H  
ATOM   2874 2HD1 LEU A 180      26.829   3.409 -47.699  1.00 26.160          H  
ATOM   2875 3HD1 LEU A 180      25.716   3.910 -48.907  1.00 26.160          H  
ATOM   2876 1HD2 LEU A 180      24.595   1.287 -49.661  1.00 26.160          H  
ATOM   2877 2HD2 LEU A 180      25.054   2.614 -50.747  1.00 26.160          H  
ATOM   2878 3HD2 LEU A 180      25.734   1.011 -50.977  1.00 26.160          H  
ATOM   2879  N   PRO A 181      29.217   3.222 -52.897  1.00 16.000          N  
ATOM   2880  CA  PRO A 181      30.134   4.106 -53.571  1.00 16.430          C  
ATOM   2881  C   PRO A 181      30.653   5.113 -52.549  1.00 16.110          C  
ATOM   2882  O   PRO A 181      29.885   5.582 -51.701  1.00 15.630          O  
ATOM   2883  CB  PRO A 181      29.237   4.735 -54.646  1.00 24.640          C  
ATOM   2884  CG  PRO A 181      28.205   3.643 -54.945  1.00 24.640          C  
ATOM   2885  CD  PRO A 181      27.935   2.979 -53.604  1.00 24.640          C  
ATOM   2886  HA  PRO A 181      30.957   3.523 -54.008  1.00 19.720          H  
ATOM   2887 1HB  PRO A 181      28.794   5.668 -54.276  1.00 29.570          H  
ATOM   2888 2HB  PRO A 181      29.839   4.999 -55.527  1.00 29.570          H  
ATOM   2889 1HG  PRO A 181      27.298   4.087 -55.382  1.00 29.570          H  
ATOM   2890 2HG  PRO A 181      28.601   2.935 -55.688  1.00 29.570          H  
ATOM   2891 1HD  PRO A 181      27.086   3.423 -53.085  1.00 29.570          H  
ATOM   2892 2HD  PRO A 181      27.790   1.900 -53.786  1.00 29.570          H  
ATOM   2893  N   GLN A 182      31.951   5.415 -52.644  1.00 16.500          N  
ATOM   2894  CA  GLN A 182      32.701   6.295 -51.744  1.00 16.410          C  
ATOM   2895  C   GLN A 182      31.927   7.334 -50.955  1.00 15.790          C  
ATOM   2896  O   GLN A 182      32.021   7.360 -49.728  1.00 15.640          O  
ATOM   2897  CB  GLN A 182      33.778   7.055 -52.519  1.00 23.010          C  
ATOM   2898  CG  GLN A 182      34.644   7.970 -51.644  1.00 23.010          C  
ATOM   2899  CD  GLN A 182      35.670   8.701 -52.443  1.00 23.010          C  
ATOM   2900  OE1 GLN A 182      35.575   8.769 -53.671  1.00 23.010          O  
ATOM   2901  NE2 GLN A 182      36.663   9.259 -51.767  1.00 23.010          N  
ATOM   2902  H   GLN A 182      32.473   4.968 -53.385  1.00 19.800          H  
ATOM   2903  HA  GLN A 182      33.198   5.654 -51.018  1.00 19.690          H  
ATOM   2904 1HB  GLN A 182      34.439   6.344 -53.012  1.00 27.610          H  
ATOM   2905 2HB  GLN A 182      33.316   7.666 -53.294  1.00 27.610          H  
ATOM   2906 1HG  GLN A 182      34.030   8.719 -51.147  1.00 27.610          H  
ATOM   2907 2HG  GLN A 182      35.160   7.360 -50.902  1.00 27.610          H  
ATOM   2908 1HE2 GLN A 182      37.380   9.763 -52.255  1.00 27.610          H  
ATOM   2909 2HE2 GLN A 182      36.705   9.179 -50.771  1.00 27.610          H  
ATOM   2910  N   THR A 183      31.209   8.219 -51.643  1.00 15.580          N  
ATOM   2911  CA  THR A 183      30.589   9.359 -50.988  1.00 15.180          C  
ATOM   2912  C   THR A 183      29.381   8.992 -50.146  1.00 14.520          C  
ATOM   2913  O   THR A 183      28.927   9.791 -49.317  1.00 14.270          O  
ATOM   2914  CB  THR A 183      30.221  10.424 -52.032  1.00 21.410          C  
ATOM   2915  OG1 THR A 183      29.290   9.878 -52.978  1.00 21.410          O  
ATOM   2916  CG2 THR A 183      31.496  10.853 -52.767  1.00 21.410          C  
ATOM   2917  H   THR A 183      31.110   8.121 -52.645  1.00 18.700          H  
ATOM   2918  HA  THR A 183      31.330   9.801 -50.326  1.00 18.220          H  
ATOM   2919  HB  THR A 183      29.771  11.286 -51.540  1.00 25.690          H  
ATOM   2920  HG1 THR A 183      28.419   9.806 -52.567  1.00 25.690          H  
ATOM   2921 1HG2 THR A 183      31.247  11.610 -53.510  1.00 25.690          H  
ATOM   2922 2HG2 THR A 183      32.204  11.267 -52.050  1.00 25.690          H  
ATOM   2923 3HG2 THR A 183      31.950  10.000 -53.263  1.00 25.690          H  
ATOM   2924  N   TYR A 184      28.856   7.788 -50.318  1.00 14.380          N  
ATOM   2925  CA  TYR A 184      27.745   7.374 -49.496  1.00 13.930          C  
ATOM   2926  C   TYR A 184      28.324   6.817 -48.217  1.00 14.200          C  
ATOM   2927  O   TYR A 184      27.795   7.084 -47.143  1.00 14.250          O  
ATOM   2928  CB  TYR A 184      26.857   6.375 -50.185  1.00 19.680          C  
ATOM   2929  CG  TYR A 184      26.095   6.933 -51.336  1.00 19.680          C  
ATOM   2930  CD1 TYR A 184      26.293   6.419 -52.584  1.00 19.680          C  
ATOM   2931  CD2 TYR A 184      25.202   7.979 -51.142  1.00 19.680          C  
ATOM   2932  CE1 TYR A 184      25.597   6.928 -53.654  1.00 19.680          C  
ATOM   2933  CE2 TYR A 184      24.506   8.494 -52.194  1.00 19.680          C  
ATOM   2934  CZ  TYR A 184      24.696   7.972 -53.455  1.00 19.680          C  
ATOM   2935  OH  TYR A 184      24.007   8.486 -54.523  1.00 19.680          O  
ATOM   2936  H   TYR A 184      29.264   7.145 -50.997  1.00 17.260          H  
ATOM   2937  HA  TYR A 184      27.147   8.243 -49.236  1.00 16.720          H  
ATOM   2938 1HB  TYR A 184      27.469   5.569 -50.545  1.00 23.620          H  
ATOM   2939 2HB  TYR A 184      26.158   5.988 -49.471  1.00 23.620          H  
ATOM   2940  HD1 TYR A 184      27.001   5.616 -52.724  1.00 23.620          H  
ATOM   2941  HD2 TYR A 184      25.052   8.387 -50.151  1.00 23.620          H  
ATOM   2942  HE1 TYR A 184      25.755   6.516 -54.649  1.00 23.620          H  
ATOM   2943  HE2 TYR A 184      23.804   9.313 -52.035  1.00 23.620          H  
ATOM   2944  HH  TYR A 184      24.216   7.984 -55.312  1.00 23.620          H  
ATOM   2945  N   CYS A 185      29.434   6.076 -48.322  1.00 14.540          N  
ATOM   2946  CA  CYS A 185      30.068   5.556 -47.107  1.00 15.010          C  
ATOM   2947  C   CYS A 185      30.570   6.722 -46.269  1.00 15.030          C  
ATOM   2948  O   CYS A 185      30.450   6.703 -45.042  1.00 15.020          O  
ATOM   2949  CB  CYS A 185      31.257   4.628 -47.382  1.00 20.830          C  
ATOM   2950  SG  CYS A 185      30.872   3.002 -48.078  1.00 20.830          S  
ATOM   2951  H   CYS A 185      29.792   5.865 -49.262  1.00 17.450          H  
ATOM   2952  HA  CYS A 185      29.321   5.027 -46.520  1.00 18.010          H  
ATOM   2953 1HB  CYS A 185      31.929   5.130 -48.084  1.00 24.990          H  
ATOM   2954 2HB  CYS A 185      31.814   4.481 -46.464  1.00 24.990          H  
ATOM   2955  N   VAL A 186      31.114   7.748 -46.938  1.00 15.210          N  
ATOM   2956  CA  VAL A 186      31.595   8.934 -46.249  1.00 15.430          C  
ATOM   2957  C   VAL A 186      30.432   9.706 -45.630  1.00 15.520          C  
ATOM   2958  O   VAL A 186      30.517  10.149 -44.493  1.00 15.530          O  
ATOM   2959  CB  VAL A 186      32.439   9.844 -47.159  1.00 21.510          C  
ATOM   2960  CG1 VAL A 186      32.764  11.171 -46.441  1.00 21.510          C  
ATOM   2961  CG2 VAL A 186      33.742   9.120 -47.504  1.00 21.510          C  
ATOM   2962  H   VAL A 186      31.216   7.672 -47.954  1.00 18.250          H  
ATOM   2963  HA  VAL A 186      32.250   8.598 -45.456  1.00 18.520          H  
ATOM   2964  HB  VAL A 186      31.883  10.069 -48.061  1.00 25.820          H  
ATOM   2965 1HG1 VAL A 186      33.366  11.796 -47.098  1.00 25.820          H  
ATOM   2966 2HG1 VAL A 186      31.849  11.707 -46.189  1.00 25.820          H  
ATOM   2967 3HG1 VAL A 186      33.323  10.964 -45.528  1.00 25.820          H  
ATOM   2968 1HG2 VAL A 186      34.349   9.747 -48.153  1.00 25.820          H  
ATOM   2969 2HG2 VAL A 186      34.288   8.908 -46.587  1.00 25.820          H  
ATOM   2970 3HG2 VAL A 186      33.527   8.189 -48.008  1.00 25.820          H  
ATOM   2971  N   SER A 187      29.336   9.901 -46.364  1.00 15.750          N  
ATOM   2972  CA  SER A 187      28.193  10.587 -45.773  1.00 16.030          C  
ATOM   2973  C   SER A 187      27.708   9.770 -44.575  1.00 16.140          C  
ATOM   2974  O   SER A 187      27.342  10.308 -43.532  1.00 16.330          O  
ATOM   2975  CB  SER A 187      27.077  10.726 -46.792  1.00 22.330          C  
ATOM   2976  OG  SER A 187      27.466  11.560 -47.854  1.00 22.330          O  
ATOM   2977  H   SER A 187      29.275   9.599 -47.333  1.00 18.900          H  
ATOM   2978  HA  SER A 187      28.503  11.572 -45.429  1.00 19.240          H  
ATOM   2979 1HB  SER A 187      26.802   9.742 -47.175  1.00 26.800          H  
ATOM   2980 2HB  SER A 187      26.198  11.142 -46.301  1.00 26.800          H  
ATOM   2981  HG  SER A 187      28.049  11.015 -48.423  1.00 26.800          H  
ATOM   2982  N   GLY A 188      27.763   8.452 -44.723  1.00 16.160          N  
ATOM   2983  CA  GLY A 188      27.367   7.518 -43.708  1.00 16.430          C  
ATOM   2984  C   GLY A 188      26.272   6.585 -44.223  1.00 16.480          C  
ATOM   2985  O   GLY A 188      25.258   7.062 -44.747  1.00 16.320          O  
ATOM   2986  H   GLY A 188      28.066   8.073 -45.619  1.00 19.390          H  
ATOM   2987 1HA  GLY A 188      28.249   7.001 -43.352  1.00 19.720          H  
ATOM   2988 2HA  GLY A 188      26.968   8.075 -42.872  1.00 19.720          H  
ATOM   2989  N   PRO A 189      26.375   5.252 -43.990  1.00 16.870          N  
ATOM   2990  CA  PRO A 189      25.414   4.239 -44.401  1.00 17.140          C  
ATOM   2991  C   PRO A 189      24.025   4.544 -43.865  1.00 16.930          C  
ATOM   2992  O   PRO A 189      23.028   4.098 -44.425  1.00 16.770          O  
ATOM   2993  CB  PRO A 189      25.959   2.968 -43.754  1.00 25.710          C  
ATOM   2994  CG  PRO A 189      27.411   3.206 -43.607  1.00 25.710          C  
ATOM   2995  CD  PRO A 189      27.572   4.688 -43.331  1.00 25.710          C  
ATOM   2996  HA  PRO A 189      25.410   4.159 -45.496  1.00 20.570          H  
ATOM   2997 1HB  PRO A 189      25.454   2.786 -42.799  1.00 30.850          H  
ATOM   2998 2HB  PRO A 189      25.739   2.102 -44.396  1.00 30.850          H  
ATOM   2999 1HG  PRO A 189      27.780   2.566 -42.806  1.00 30.850          H  
ATOM   3000 2HG  PRO A 189      27.922   2.913 -44.510  1.00 30.850          H  
ATOM   3001 1HD  PRO A 189      27.589   4.914 -42.258  1.00 30.850          H  
ATOM   3002 2HD  PRO A 189      28.501   4.990 -43.855  1.00 30.850          H  
ATOM   3003  N   ASN A 190      23.956   5.328 -42.782  1.00 17.050          N  
ATOM   3004  CA  ASN A 190      22.669   5.656 -42.227  1.00 16.980          C  
ATOM   3005  C   ASN A 190      22.454   7.150 -42.113  1.00 16.480          C  
ATOM   3006  O   ASN A 190      21.687   7.609 -41.267  1.00 16.270          O  
ATOM   3007  CB  ASN A 190      22.551   5.039 -40.847  1.00 23.800          C  
ATOM   3008  CG  ASN A 190      22.464   3.586 -40.869  1.00 23.800          C  
ATOM   3009  OD1 ASN A 190      21.401   3.030 -41.143  1.00 23.800          O  
ATOM   3010  ND2 ASN A 190      23.543   2.953 -40.597  1.00 23.800          N  
ATOM   3011  H   ASN A 190      24.791   5.688 -42.346  1.00 20.460          H  
ATOM   3012  HA  ASN A 190      21.909   5.267 -42.884  1.00 20.380          H  
ATOM   3013 1HB  ASN A 190      23.433   5.307 -40.264  1.00 28.560          H  
ATOM   3014 2HB  ASN A 190      21.692   5.439 -40.315  1.00 28.560          H  
ATOM   3015 1HD2 ASN A 190      23.551   1.957 -40.599  1.00 28.560          H  
ATOM   3016 2HD2 ASN A 190      24.370   3.466 -40.388  1.00 28.560          H  
ATOM   3017  N   GLN A 191      22.942   7.898 -43.097  1.00 16.410          N  
ATOM   3018  CA  GLN A 191      22.730   9.341 -43.109  1.00 16.090          C  
ATOM   3019  C   GLN A 191      21.250   9.672 -43.208  1.00 15.640          C  
ATOM   3020  O   GLN A 191      20.796  10.668 -42.643  1.00 15.610          O  
ATOM   3021  CB  GLN A 191      23.502  10.008 -44.256  1.00 22.650          C  
ATOM   3022  CG  GLN A 191      23.364  11.552 -44.325  1.00 22.650          C  
ATOM   3023  CD  GLN A 191      23.966  12.323 -43.156  1.00 22.650          C  
ATOM   3024  OE1 GLN A 191      25.179  12.260 -42.923  1.00 22.650          O  
ATOM   3025  NE2 GLN A 191      23.122  13.044 -42.418  1.00 22.650          N  
ATOM   3026  H   GLN A 191      23.566   7.475 -43.793  1.00 19.690          H  
ATOM   3027  HA  GLN A 191      23.100   9.747 -42.169  1.00 19.310          H  
ATOM   3028 1HB  GLN A 191      24.566   9.775 -44.154  1.00 27.180          H  
ATOM   3029 2HB  GLN A 191      23.182   9.592 -45.200  1.00 27.180          H  
ATOM   3030 1HG  GLN A 191      23.866  11.883 -45.229  1.00 27.180          H  
ATOM   3031 2HG  GLN A 191      22.312  11.809 -44.381  1.00 27.180          H  
ATOM   3032 1HE2 GLN A 191      23.459  13.573 -41.637  1.00 27.180          H  
ATOM   3033 2HE2 GLN A 191      22.139  13.044 -42.640  1.00 27.180          H  
ATOM   3034  N   TRP A 192      20.507   8.860 -43.963  1.00 15.440          N  
ATOM   3035  CA  TRP A 192      19.082   9.075 -44.158  1.00 15.250          C  
ATOM   3036  C   TRP A 192      18.237   7.909 -43.596  1.00 15.470          C  
ATOM   3037  O   TRP A 192      17.152   7.625 -44.108  1.00 15.460          O  
ATOM   3038  CB  TRP A 192      18.824   9.287 -45.646  1.00 21.430          C  
ATOM   3039  CG  TRP A 192      19.771  10.321 -46.207  1.00 21.430          C  
ATOM   3040  CD1 TRP A 192      19.706  11.673 -46.075  1.00 21.430          C  
ATOM   3041  CD2 TRP A 192      20.938  10.066 -47.031  1.00 21.430          C  
ATOM   3042  NE1 TRP A 192      20.749  12.256 -46.730  1.00 21.430          N  
ATOM   3043  CE2 TRP A 192      21.509  11.292 -47.316  1.00 21.430          C  
ATOM   3044  CE3 TRP A 192      21.533   8.915 -47.542  1.00 21.430          C  
ATOM   3045  CZ2 TRP A 192      22.651  11.406 -48.083  1.00 21.430          C  
ATOM   3046  CZ3 TRP A 192      22.671   9.056 -48.324  1.00 21.430          C  
ATOM   3047  CH2 TRP A 192      23.209  10.260 -48.580  1.00 21.430          C  
ATOM   3048  H   TRP A 192      20.954   8.081 -44.428  1.00 18.530          H  
ATOM   3049  HA  TRP A 192      18.793   9.981 -43.625  1.00 18.300          H  
ATOM   3050 1HB  TRP A 192      18.946   8.349 -46.192  1.00 25.710          H  
ATOM   3051 2HB  TRP A 192      17.810   9.635 -45.796  1.00 25.710          H  
ATOM   3052  HD1 TRP A 192      18.951  12.217 -45.531  1.00 25.710          H  
ATOM   3053  HE1 TRP A 192      20.929  13.257 -46.792  1.00 25.710          H  
ATOM   3054  HE3 TRP A 192      21.117   7.928 -47.341  1.00 25.710          H  
ATOM   3055  HZ2 TRP A 192      23.099  12.375 -48.307  1.00 25.710          H  
ATOM   3056  HZ3 TRP A 192      23.122   8.181 -48.724  1.00 25.710          H  
ATOM   3057  HH2 TRP A 192      24.105  10.327 -49.194  1.00 25.710          H  
ATOM   3058  N   ARG A 193      18.764   7.170 -42.609  1.00 15.830          N  
ATOM   3059  CA  ARG A 193      18.034   6.013 -42.055  1.00 16.250          C  
ATOM   3060  C   ARG A 193      17.396   6.288 -40.694  1.00 16.510          C  
ATOM   3061  O   ARG A 193      17.597   7.348 -40.113  1.00 16.510          O  
ATOM   3062  CB  ARG A 193      18.923   4.791 -42.008  1.00 22.580          C  
ATOM   3063  CG  ARG A 193      19.459   4.317 -43.395  1.00 22.580          C  
ATOM   3064  CD  ARG A 193      18.480   3.553 -44.192  1.00 22.580          C  
ATOM   3065  NE  ARG A 193      18.166   2.272 -43.561  1.00 22.580          N  
ATOM   3066  CZ  ARG A 193      17.326   1.345 -44.062  1.00 22.580          C  
ATOM   3067  NH1 ARG A 193      16.714   1.556 -45.208  1.00 22.580          N  
ATOM   3068  NH2 ARG A 193      17.124   0.229 -43.391  1.00 22.580          N  
ATOM   3069  H   ARG A 193      19.667   7.445 -42.201  1.00 19.000          H  
ATOM   3070  HA  ARG A 193      17.220   5.781 -42.737  1.00 19.500          H  
ATOM   3071 1HB  ARG A 193      19.757   5.012 -41.383  1.00 27.100          H  
ATOM   3072 2HB  ARG A 193      18.392   3.957 -41.546  1.00 27.100          H  
ATOM   3073 1HG  ARG A 193      19.762   5.180 -43.981  1.00 27.100          H  
ATOM   3074 2HG  ARG A 193      20.307   3.665 -43.262  1.00 27.100          H  
ATOM   3075 1HD  ARG A 193      17.559   4.120 -44.306  1.00 27.100          H  
ATOM   3076 2HD  ARG A 193      18.912   3.355 -45.174  1.00 27.100          H  
ATOM   3077  HE  ARG A 193      18.622   2.060 -42.682  1.00 27.100          H  
ATOM   3078 1HH1 ARG A 193      16.870   2.410 -45.721  1.00 27.100          H  
ATOM   3079 2HH1 ARG A 193      16.085   0.859 -45.595  1.00 27.100          H  
ATOM   3080 1HH2 ARG A 193      17.589   0.084 -42.509  1.00 27.100          H  
ATOM   3081 2HH2 ARG A 193      16.499  -0.483 -43.754  1.00 27.100          H  
ATOM   3082  N   ASP A 194      16.589   5.332 -40.215  1.00 16.890          N  
ATOM   3083  CA  ASP A 194      15.813   5.448 -38.986  1.00 17.320          C  
ATOM   3084  C   ASP A 194      16.477   5.186 -37.625  1.00 17.520          C  
ATOM   3085  O   ASP A 194      16.391   6.032 -36.735  1.00 17.460          O  
ATOM   3086  CB  ASP A 194      14.630   4.486 -39.128  1.00 24.080          C  
ATOM   3087  CG  ASP A 194      15.083   3.073 -39.503  1.00 24.080          C  
ATOM   3088  OD1 ASP A 194      16.281   2.912 -39.771  1.00 24.080          O  
ATOM   3089  OD2 ASP A 194      14.279   2.185 -39.542  1.00 24.080          O  
ATOM   3090  H   ASP A 194      16.502   4.443 -40.708  1.00 20.270          H  
ATOM   3091  HA  ASP A 194      15.432   6.467 -38.954  1.00 20.780          H  
ATOM   3092 1HB  ASP A 194      14.076   4.447 -38.192  1.00 28.890          H  
ATOM   3093 2HB  ASP A 194      13.959   4.836 -39.889  1.00 28.890          H  
ATOM   3094  N   GLN A 195      17.026   3.988 -37.416  1.00 17.900          N  
ATOM   3095  CA  GLN A 195      17.580   3.635 -36.100  1.00 18.260          C  
ATOM   3096  C   GLN A 195      18.866   2.806 -36.103  1.00 18.270          C  
ATOM   3097  O   GLN A 195      19.086   2.026 -35.178  1.00 18.650          O  
ATOM   3098  CB  GLN A 195      16.534   2.876 -35.259  1.00 25.420          C  
ATOM   3099  CG  GLN A 195      15.275   3.668 -34.907  1.00 25.420          C  
ATOM   3100  CD  GLN A 195      14.323   2.894 -34.014  1.00 25.420          C  
ATOM   3101  OE1 GLN A 195      14.121   1.688 -34.181  1.00 25.420          O  
ATOM   3102  NE2 GLN A 195      13.730   3.587 -33.049  1.00 25.420          N  
ATOM   3103  H   GLN A 195      17.053   3.341 -38.210  1.00 21.480          H  
ATOM   3104  HA  GLN A 195      17.809   4.566 -35.584  1.00 21.910          H  
ATOM   3105 1HB  GLN A 195      16.226   1.980 -35.800  1.00 30.500          H  
ATOM   3106 2HB  GLN A 195      16.983   2.554 -34.321  1.00 30.500          H  
ATOM   3107 1HG  GLN A 195      15.563   4.589 -34.400  1.00 30.500          H  
ATOM   3108 2HG  GLN A 195      14.740   3.901 -35.821  1.00 30.500          H  
ATOM   3109 1HE2 GLN A 195      13.092   3.133 -32.424  1.00 30.500          H  
ATOM   3110 2HE2 GLN A 195      13.919   4.565 -32.945  1.00 30.500          H  
ATOM   3111  N   LEU A 196      19.709   2.923 -37.115  1.00 17.970          N  
ATOM   3112  CA  LEU A 196      20.903   2.081 -37.120  1.00 18.050          C  
ATOM   3113  C   LEU A 196      22.224   2.819 -37.097  1.00 17.460          C  
ATOM   3114  O   LEU A 196      22.363   3.915 -37.642  1.00 17.090          O  
ATOM   3115  CB  LEU A 196      20.900   1.192 -38.357  1.00 25.240          C  
ATOM   3116  CG  LEU A 196      19.720   0.256 -38.567  1.00 25.240          C  
ATOM   3117  CD1 LEU A 196      19.883  -0.363 -39.925  1.00 25.240          C  
ATOM   3118  CD2 LEU A 196      19.681  -0.816 -37.488  1.00 25.240          C  
ATOM   3119  H   LEU A 196      19.539   3.575 -37.868  1.00 21.560          H  
ATOM   3120  HA  LEU A 196      20.887   1.453 -36.234  1.00 21.660          H  
ATOM   3121 1HB  LEU A 196      20.911   1.829 -39.190  1.00 30.290          H  
ATOM   3122 2HB  LEU A 196      21.816   0.606 -38.372  1.00 30.290          H  
ATOM   3123  HG  LEU A 196      18.786   0.825 -38.553  1.00 30.290          H  
ATOM   3124 1HD1 LEU A 196      19.050  -1.030 -40.125  1.00 30.290          H  
ATOM   3125 2HD1 LEU A 196      19.908   0.426 -40.679  1.00 30.290          H  
ATOM   3126 3HD1 LEU A 196      20.815  -0.921 -39.950  1.00 30.290          H  
ATOM   3127 1HD2 LEU A 196      18.841  -1.484 -37.671  1.00 30.290          H  
ATOM   3128 2HD2 LEU A 196      20.598  -1.382 -37.514  1.00 30.290          H  
ATOM   3129 3HD2 LEU A 196      19.564  -0.361 -36.504  1.00 30.290          H  
ATOM   3130  N   ARG A 197      23.205   2.170 -36.492  1.00 17.470          N  
ATOM   3131  CA  ARG A 197      24.586   2.614 -36.517  1.00 16.980          C  
ATOM   3132  C   ARG A 197      25.190   2.107 -37.839  1.00 16.550          C  
ATOM   3133  O   ARG A 197      24.737   1.079 -38.353  1.00 16.920          O  
ATOM   3134  CB  ARG A 197      25.332   2.074 -35.305  1.00 23.970          C  
ATOM   3135  CG  ARG A 197      24.854   2.646 -33.980  1.00 23.970          C  
ATOM   3136  CD  ARG A 197      25.616   2.097 -32.830  1.00 23.970          C  
ATOM   3137  NE  ARG A 197      25.183   2.672 -31.549  1.00 23.970          N  
ATOM   3138  CZ  ARG A 197      25.654   3.834 -31.014  1.00 23.970          C  
ATOM   3139  NH1 ARG A 197      26.554   4.549 -31.654  1.00 23.970          N  
ATOM   3140  NH2 ARG A 197      25.216   4.261 -29.838  1.00 23.970          N  
ATOM   3141  H   ARG A 197      22.950   1.309 -35.998  1.00 20.960          H  
ATOM   3142  HA  ARG A 197      24.590   3.698 -36.472  1.00 20.380          H  
ATOM   3143 1HB  ARG A 197      25.203   1.001 -35.255  1.00 28.760          H  
ATOM   3144 2HB  ARG A 197      26.395   2.264 -35.388  1.00 28.760          H  
ATOM   3145 1HG  ARG A 197      24.965   3.727 -33.993  1.00 28.760          H  
ATOM   3146 2HG  ARG A 197      23.800   2.394 -33.841  1.00 28.760          H  
ATOM   3147 1HD  ARG A 197      25.446   1.019 -32.787  1.00 28.760          H  
ATOM   3148 2HD  ARG A 197      26.680   2.280 -32.958  1.00 28.760          H  
ATOM   3149  HE  ARG A 197      24.492   2.155 -31.018  1.00 28.760          H  
ATOM   3150 1HH1 ARG A 197      26.902   4.250 -32.547  1.00 28.760          H  
ATOM   3151 2HH1 ARG A 197      26.888   5.412 -31.240  1.00 28.760          H  
ATOM   3152 1HH2 ARG A 197      24.527   3.730 -29.326  1.00 28.760          H  
ATOM   3153 2HH2 ARG A 197      25.603   5.136 -29.437  1.00 28.760          H  
ATOM   3154  N   PRO A 198      26.229   2.747 -38.412  1.00 15.900          N  
ATOM   3155  CA  PRO A 198      26.888   2.332 -39.653  1.00 15.550          C  
ATOM   3156  C   PRO A 198      27.259   0.845 -39.734  1.00 15.870          C  
ATOM   3157  O   PRO A 198      27.115   0.237 -40.800  1.00 15.940          O  
ATOM   3158  CB  PRO A 198      28.149   3.201 -39.626  1.00 23.330          C  
ATOM   3159  CG  PRO A 198      27.726   4.463 -38.907  1.00 23.330          C  
ATOM   3160  CD  PRO A 198      26.795   3.989 -37.811  1.00 23.330          C  
ATOM   3161  HA  PRO A 198      26.261   2.608 -40.503  1.00 18.660          H  
ATOM   3162 1HB  PRO A 198      28.976   2.671 -39.127  1.00 27.990          H  
ATOM   3163 2HB  PRO A 198      28.466   3.387 -40.641  1.00 27.990          H  
ATOM   3164 1HG  PRO A 198      28.613   4.997 -38.522  1.00 27.990          H  
ATOM   3165 2HG  PRO A 198      27.229   5.143 -39.609  1.00 27.990          H  
ATOM   3166 1HD  PRO A 198      27.356   3.776 -36.892  1.00 27.990          H  
ATOM   3167 2HD  PRO A 198      26.025   4.761 -37.667  1.00 27.990          H  
ATOM   3168  N   SER A 199      27.655   0.232 -38.612  1.00 16.220          N  
ATOM   3169  CA  SER A 199      28.027  -1.175 -38.617  1.00 16.690          C  
ATOM   3170  C   SER A 199      26.824  -2.108 -38.511  1.00 17.400          C  
ATOM   3171  O   SER A 199      26.900  -3.275 -38.914  1.00 17.770          O  
ATOM   3172  CB  SER A 199      29.017  -1.433 -37.504  1.00 23.180          C  
ATOM   3173  OG  SER A 199      28.444  -1.200 -36.242  1.00 23.180          O  
ATOM   3174  H   SER A 199      27.760   0.728 -37.735  1.00 19.460          H  
ATOM   3175  HA  SER A 199      28.533  -1.383 -39.559  1.00 20.030          H  
ATOM   3176 1HB  SER A 199      29.374  -2.462 -37.558  1.00 27.810          H  
ATOM   3177 2HB  SER A 199      29.871  -0.791 -37.645  1.00 27.810          H  
ATOM   3178  HG  SER A 199      29.181  -1.304 -35.586  1.00 27.810          H  
ATOM   3179  N   GLN A 200      25.699  -1.613 -37.984  1.00 17.700          N  
ATOM   3180  CA  GLN A 200      24.513  -2.439 -37.882  1.00 18.500          C  
ATOM   3181  C   GLN A 200      23.950  -2.568 -39.282  1.00 18.540          C  
ATOM   3182  O   GLN A 200      23.537  -3.648 -39.714  1.00 19.160          O  
ATOM   3183  CB  GLN A 200      23.499  -1.828 -36.920  1.00 25.580          C  
ATOM   3184  CG  GLN A 200      23.945  -1.843 -35.474  1.00 25.580          C  
ATOM   3185  CD  GLN A 200      22.983  -1.124 -34.557  1.00 25.580          C  
ATOM   3186  OE1 GLN A 200      22.484  -0.030 -34.867  1.00 25.580          O  
ATOM   3187  NE2 GLN A 200      22.702  -1.731 -33.412  1.00 25.580          N  
ATOM   3188  H   GLN A 200      25.643  -0.643 -37.692  1.00 21.240          H  
ATOM   3189  HA  GLN A 200      24.793  -3.431 -37.527  1.00 22.200          H  
ATOM   3190 1HB  GLN A 200      23.297  -0.803 -37.208  1.00 30.700          H  
ATOM   3191 2HB  GLN A 200      22.573  -2.385 -36.982  1.00 30.700          H  
ATOM   3192 1HG  GLN A 200      24.016  -2.878 -35.149  1.00 30.700          H  
ATOM   3193 2HG  GLN A 200      24.923  -1.370 -35.402  1.00 30.700          H  
ATOM   3194 1HE2 GLN A 200      22.065  -1.307 -32.763  1.00 30.700          H  
ATOM   3195 2HE2 GLN A 200      23.119  -2.616 -33.193  1.00 30.700          H  
ATOM   3196  N   LEU A 201      23.987  -1.458 -40.018  1.00 18.010          N  
ATOM   3197  CA  LEU A 201      23.488  -1.500 -41.373  1.00 18.150          C  
ATOM   3198  C   LEU A 201      24.434  -2.293 -42.254  1.00 18.020          C  
ATOM   3199  O   LEU A 201      23.973  -3.073 -43.074  1.00 18.550          O  
ATOM   3200  CB  LEU A 201      23.217  -0.130 -41.952  1.00 25.350          C  
ATOM   3201  CG  LEU A 201      22.623  -0.126 -43.390  1.00 25.350          C  
ATOM   3202  CD1 LEU A 201      21.290  -0.906 -43.484  1.00 25.350          C  
ATOM   3203  CD2 LEU A 201      22.386   1.263 -43.774  1.00 25.350          C  
ATOM   3204  H   LEU A 201      24.340  -0.595 -39.592  1.00 21.610          H  
ATOM   3205  HA  LEU A 201      22.542  -2.027 -41.340  1.00 21.780          H  
ATOM   3206 1HB  LEU A 201      22.520   0.388 -41.301  1.00 30.420          H  
ATOM   3207 2HB  LEU A 201      24.157   0.427 -41.975  1.00 30.420          H  
ATOM   3208  HG  LEU A 201      23.332  -0.580 -44.063  1.00 30.420          H  
ATOM   3209 1HD1 LEU A 201      20.916  -0.859 -44.507  1.00 30.420          H  
ATOM   3210 2HD1 LEU A 201      21.431  -1.940 -43.227  1.00 30.420          H  
ATOM   3211 3HD1 LEU A 201      20.558  -0.464 -42.822  1.00 30.420          H  
ATOM   3212 1HD2 LEU A 201      21.992   1.317 -44.780  1.00 30.420          H  
ATOM   3213 2HD2 LEU A 201      21.679   1.700 -43.107  1.00 30.420          H  
ATOM   3214 3HD2 LEU A 201      23.317   1.788 -43.720  1.00 30.420          H  
ATOM   3215  N   LEU A 202      25.755  -2.142 -42.075  1.00 17.430          N  
ATOM   3216  CA  LEU A 202      26.699  -2.909 -42.882  1.00 17.390          C  
ATOM   3217  C   LEU A 202      26.399  -4.396 -42.711  1.00 18.150          C  
ATOM   3218  O   LEU A 202      26.414  -5.154 -43.692  1.00 18.610          O  
ATOM   3219  CB  LEU A 202      28.147  -2.586 -42.473  1.00 24.360          C  
ATOM   3220  CG  LEU A 202      29.348  -3.195 -43.318  1.00 24.360          C  
ATOM   3221  CD1 LEU A 202      29.718  -4.609 -42.826  1.00 24.360          C  
ATOM   3222  CD2 LEU A 202      28.986  -3.234 -44.812  1.00 24.360          C  
ATOM   3223  H   LEU A 202      26.114  -1.441 -41.424  1.00 20.920          H  
ATOM   3224  HA  LEU A 202      26.550  -2.631 -43.917  1.00 20.870          H  
ATOM   3225 1HB  LEU A 202      28.264  -1.502 -42.481  1.00 29.230          H  
ATOM   3226 2HB  LEU A 202      28.280  -2.923 -41.447  1.00 29.230          H  
ATOM   3227  HG  LEU A 202      30.222  -2.552 -43.184  1.00 29.230          H  
ATOM   3228 1HD1 LEU A 202      30.557  -4.963 -43.410  1.00 29.230          H  
ATOM   3229 2HD1 LEU A 202      29.999  -4.564 -41.777  1.00 29.230          H  
ATOM   3230 3HD1 LEU A 202      28.901  -5.297 -42.942  1.00 29.230          H  
ATOM   3231 1HD2 LEU A 202      29.843  -3.613 -45.379  1.00 29.230          H  
ATOM   3232 2HD2 LEU A 202      28.139  -3.878 -44.998  1.00 29.230          H  
ATOM   3233 3HD2 LEU A 202      28.748  -2.239 -45.139  1.00 29.230          H  
ATOM   3234  N   HIS A 203      26.152  -4.828 -41.473  1.00 18.410          N  
ATOM   3235  CA  HIS A 203      25.800  -6.212 -41.224  1.00 19.240          C  
ATOM   3236  C   HIS A 203      24.573  -6.580 -42.075  1.00 20.000          C  
ATOM   3237  O   HIS A 203      24.598  -7.567 -42.815  1.00 20.620          O  
ATOM   3238  CB  HIS A 203      25.480  -6.410 -39.737  1.00 26.600          C  
ATOM   3239  CG  HIS A 203      25.073  -7.779 -39.355  1.00 26.600          C  
ATOM   3240  ND1 HIS A 203      25.968  -8.761 -39.039  1.00 26.600          N  
ATOM   3241  CD2 HIS A 203      23.854  -8.326 -39.267  1.00 26.600          C  
ATOM   3242  CE1 HIS A 203      25.320  -9.874 -38.753  1.00 26.600          C  
ATOM   3243  NE2 HIS A 203      24.012  -9.646 -38.906  1.00 26.600          N  
ATOM   3244  H   HIS A 203      26.228  -4.189 -40.674  1.00 22.090          H  
ATOM   3245  HA  HIS A 203      26.628  -6.861 -41.495  1.00 23.090          H  
ATOM   3246 1HB  HIS A 203      26.361  -6.142 -39.147  1.00 31.920          H  
ATOM   3247 2HB  HIS A 203      24.690  -5.745 -39.444  1.00 31.920          H  
ATOM   3248  HD1 HIS A 203      26.977  -8.637 -39.003  1.00 31.920          H  
ATOM   3249  HD2 HIS A 203      22.860  -7.913 -39.441  1.00 31.920          H  
ATOM   3250  HE1 HIS A 203      25.870 -10.777 -38.479  1.00 31.920          H  
ATOM   3251  N   LEU A 204      23.505  -5.775 -41.999  1.00 20.010          N  
ATOM   3252  CA  LEU A 204      22.283  -6.059 -42.755  1.00 20.770          C  
ATOM   3253  C   LEU A 204      22.512  -6.036 -44.276  1.00 20.850          C  
ATOM   3254  O   LEU A 204      21.903  -6.828 -45.004  1.00 21.660          O  
ATOM   3255  CB  LEU A 204      21.193  -5.062 -42.373  1.00 28.770          C  
ATOM   3256  CG  LEU A 204      20.641  -5.145 -40.919  1.00 28.770          C  
ATOM   3257  CD1 LEU A 204      19.716  -3.960 -40.698  1.00 28.770          C  
ATOM   3258  CD2 LEU A 204      19.911  -6.475 -40.683  1.00 28.770          C  
ATOM   3259  H   LEU A 204      23.537  -4.965 -41.366  1.00 24.010          H  
ATOM   3260  HA  LEU A 204      21.959  -7.063 -42.497  1.00 24.920          H  
ATOM   3261 1HB  LEU A 204      21.602  -4.074 -42.504  1.00 34.530          H  
ATOM   3262 2HB  LEU A 204      20.356  -5.179 -43.060  1.00 34.530          H  
ATOM   3263  HG  LEU A 204      21.465  -5.062 -40.212  1.00 34.530          H  
ATOM   3264 1HD1 LEU A 204      19.336  -3.973 -39.676  1.00 34.530          H  
ATOM   3265 2HD1 LEU A 204      20.276  -3.052 -40.864  1.00 34.530          H  
ATOM   3266 3HD1 LEU A 204      18.883  -4.006 -41.396  1.00 34.530          H  
ATOM   3267 1HD2 LEU A 204      19.532  -6.499 -39.663  1.00 34.530          H  
ATOM   3268 2HD2 LEU A 204      19.080  -6.569 -41.382  1.00 34.530          H  
ATOM   3269 3HD2 LEU A 204      20.584  -7.305 -40.819  1.00 34.530          H  
ATOM   3270  N   PHE A 205      23.377  -5.130 -44.753  1.00 20.110          N  
ATOM   3271  CA  PHE A 205      23.717  -5.022 -46.170  1.00 20.260          C  
ATOM   3272  C   PHE A 205      24.309  -6.329 -46.652  1.00 20.660          C  
ATOM   3273  O   PHE A 205      24.074  -6.771 -47.771  1.00 21.370          O  
ATOM   3274  CB  PHE A 205      24.774  -3.939 -46.444  1.00 28.300          C  
ATOM   3275  CG  PHE A 205      24.379  -2.463 -46.513  1.00 28.300          C  
ATOM   3276  CD1 PHE A 205      25.385  -1.504 -46.350  1.00 28.300          C  
ATOM   3277  CD2 PHE A 205      23.080  -2.008 -46.795  1.00 28.300          C  
ATOM   3278  CE1 PHE A 205      25.123  -0.164 -46.461  1.00 28.300          C  
ATOM   3279  CE2 PHE A 205      22.831  -0.648 -46.910  1.00 28.300          C  
ATOM   3280  CZ  PHE A 205      23.846   0.265 -46.744  1.00 28.300          C  
ATOM   3281  H   PHE A 205      23.788  -4.473 -44.097  1.00 24.130          H  
ATOM   3282  HA  PHE A 205      22.804  -4.832 -46.740  1.00 24.310          H  
ATOM   3283 1HB  PHE A 205      25.528  -4.022 -45.681  1.00 33.960          H  
ATOM   3284 2HB  PHE A 205      25.281  -4.185 -47.372  1.00 33.960          H  
ATOM   3285  HD1 PHE A 205      26.409  -1.831 -46.153  1.00 33.960          H  
ATOM   3286  HD2 PHE A 205      22.263  -2.713 -46.945  1.00 33.960          H  
ATOM   3287  HE1 PHE A 205      25.934   0.556 -46.338  1.00 33.960          H  
ATOM   3288  HE2 PHE A 205      21.833  -0.293 -47.134  1.00 33.960          H  
ATOM   3289  HZ  PHE A 205      23.632   1.324 -46.836  1.00 33.960          H  
ATOM   3290  N   CYS A 206      25.148  -6.924 -45.814  1.00 20.300          N  
ATOM   3291  CA  CYS A 206      25.773  -8.187 -46.150  1.00 20.730          C  
ATOM   3292  C   CYS A 206      24.726  -9.328 -46.145  1.00 21.800          C  
ATOM   3293  O   CYS A 206      24.677 -10.151 -47.076  1.00 22.490          O  
ATOM   3294  CB  CYS A 206      26.892  -8.448 -45.148  1.00 28.850          C  
ATOM   3295  SG  CYS A 206      28.288  -7.305 -45.291  1.00 28.850          S  
ATOM   3296  H   CYS A 206      25.350  -6.478 -44.915  1.00 24.360          H  
ATOM   3297  HA  CYS A 206      26.204  -8.111 -47.146  1.00 24.880          H  
ATOM   3298 1HB  CYS A 206      26.498  -8.337 -44.162  1.00 34.620          H  
ATOM   3299 2HB  CYS A 206      27.264  -9.446 -45.246  1.00 34.620          H  
ATOM   3300  HG  CYS A 206      27.645  -6.244 -44.724  1.00 34.620          H  
ATOM   3301  N   GLN A 207      23.794  -9.306 -45.172  1.00 22.050          N  
ATOM   3302  CA  GLN A 207      22.754 -10.345 -45.088  1.00 23.130          C  
ATOM   3303  C   GLN A 207      21.900 -10.335 -46.368  1.00 23.740          C  
ATOM   3304  O   GLN A 207      21.506 -11.384 -46.895  1.00 24.600          O  
ATOM   3305  CB  GLN A 207      21.779 -10.119 -43.911  1.00 31.950          C  
ATOM   3306  CG  GLN A 207      22.305 -10.292 -42.473  1.00 31.950          C  
ATOM   3307  CD  GLN A 207      21.156 -10.083 -41.477  1.00 31.950          C  
ATOM   3308  OE1 GLN A 207      20.038  -9.841 -41.941  1.00 31.950          O  
ATOM   3309  NE2 GLN A 207      21.388 -10.153 -40.170  1.00 31.950          N  
ATOM   3310  H   GLN A 207      23.882  -8.603 -44.431  1.00 26.460          H  
ATOM   3311  HA  GLN A 207      23.234 -11.319 -44.986  1.00 27.760          H  
ATOM   3312 1HB  GLN A 207      21.380  -9.110 -43.980  1.00 38.340          H  
ATOM   3313 2HB  GLN A 207      20.936 -10.796 -44.026  1.00 38.340          H  
ATOM   3314 1HG  GLN A 207      22.712 -11.294 -42.347  1.00 38.340          H  
ATOM   3315 2HG  GLN A 207      23.066  -9.545 -42.274  1.00 38.340          H  
ATOM   3316 1HE2 GLN A 207      20.637 -10.015 -39.523  1.00 38.340          H  
ATOM   3317 2HE2 GLN A 207      22.333 -10.291 -39.797  1.00 38.340          H  
ATOM   3318  N   GLN A 208      21.680  -9.132 -46.901  1.00 23.320          N  
ATOM   3319  CA  GLN A 208      20.891  -8.855 -48.100  1.00 23.910          C  
ATOM   3320  C   GLN A 208      21.347  -9.656 -49.320  1.00 24.230          C  
ATOM   3321  O   GLN A 208      20.559  -9.878 -50.241  1.00 25.120          O  
ATOM   3322  CB  GLN A 208      20.944  -7.354 -48.410  1.00 33.240          C  
ATOM   3323  CG  GLN A 208      20.078  -6.862 -49.545  1.00 33.240          C  
ATOM   3324  CD  GLN A 208      20.116  -5.334 -49.635  1.00 33.240          C  
ATOM   3325  OE1 GLN A 208      20.429  -4.655 -48.649  1.00 33.240          O  
ATOM   3326  NE2 GLN A 208      19.805  -4.796 -50.806  1.00 33.240          N  
ATOM   3327  H   GLN A 208      22.016  -8.326 -46.360  1.00 27.980          H  
ATOM   3328  HA  GLN A 208      19.859  -9.126 -47.891  1.00 28.690          H  
ATOM   3329 1HB  GLN A 208      20.716  -6.786 -47.509  1.00 39.890          H  
ATOM   3330 2HB  GLN A 208      21.945  -7.102 -48.703  1.00 39.890          H  
ATOM   3331 1HG  GLN A 208      20.461  -7.265 -50.485  1.00 39.890          H  
ATOM   3332 2HG  GLN A 208      19.051  -7.184 -49.385  1.00 39.890          H  
ATOM   3333 1HE2 GLN A 208      19.806  -3.768 -50.936  1.00 39.890          H  
ATOM   3334 2HE2 GLN A 208      19.564  -5.383 -51.579  1.00 39.890          H  
ATOM   3335  N   HIS A 209      22.629 -10.022 -49.369  1.00 23.560          N  
ATOM   3336  CA  HIS A 209      23.196 -10.760 -50.489  1.00 23.850          C  
ATOM   3337  C   HIS A 209      23.641 -12.167 -50.090  1.00 24.340          C  
ATOM   3338  O   HIS A 209      24.464 -12.784 -50.771  1.00 24.580          O  
ATOM   3339  CB  HIS A 209      24.324  -9.962 -51.124  1.00 33.270          C  
ATOM   3340  CG  HIS A 209      23.801  -8.724 -51.758  1.00 33.270          C  
ATOM   3341  ND1 HIS A 209      23.121  -8.742 -52.962  1.00 33.270          N  
ATOM   3342  CD2 HIS A 209      23.811  -7.443 -51.356  1.00 33.270          C  
ATOM   3343  CE1 HIS A 209      22.748  -7.521 -53.273  1.00 33.270          C  
ATOM   3344  NE2 HIS A 209      23.147  -6.711 -52.324  1.00 33.270          N  
ATOM   3345  H   HIS A 209      23.236  -9.849 -48.562  1.00 28.270          H  
ATOM   3346  HA  HIS A 209      22.430 -10.880 -51.252  1.00 28.620          H  
ATOM   3347 1HB  HIS A 209      25.053  -9.686 -50.358  1.00 39.930          H  
ATOM   3348 2HB  HIS A 209      24.833 -10.561 -51.877  1.00 39.930          H  
ATOM   3349  HD1 HIS A 209      23.017  -9.529 -53.571  1.00 39.930          H  
ATOM   3350  HD2 HIS A 209      24.215  -6.954 -50.466  1.00 39.930          H  
ATOM   3351  HE1 HIS A 209      22.196  -7.326 -54.192  1.00 39.930          H  
ATOM   3352  N   ARG A 210      23.058 -12.663 -48.995  1.00 24.560          N  
ATOM   3353  CA  ARG A 210      23.285 -13.981 -48.408  1.00 25.090          C  
ATOM   3354  C   ARG A 210      24.708 -14.226 -47.919  1.00 24.450          C  
ATOM   3355  O   ARG A 210      25.223 -15.342 -48.007  1.00 24.970          O  
ATOM   3356  CB  ARG A 210      22.912 -15.078 -49.400  1.00 34.910          C  
ATOM   3357  CG  ARG A 210      21.463 -15.056 -49.859  1.00 34.910          C  
ATOM   3358  CD  ARG A 210      21.157 -16.189 -50.765  1.00 34.910          C  
ATOM   3359  NE  ARG A 210      19.767 -16.154 -51.222  1.00 34.910          N  
ATOM   3360  CZ  ARG A 210      19.212 -17.006 -52.115  1.00 34.910          C  
ATOM   3361  NH1 ARG A 210      19.927 -17.974 -52.655  1.00 34.910          N  
ATOM   3362  NH2 ARG A 210      17.938 -16.863 -52.448  1.00 34.910          N  
ATOM   3363  H   ARG A 210      22.397 -12.064 -48.492  1.00 29.470          H  
ATOM   3364  HA  ARG A 210      22.622 -14.067 -47.547  1.00 30.110          H  
ATOM   3365 1HB  ARG A 210      23.547 -15.029 -50.279  1.00 41.900          H  
ATOM   3366 2HB  ARG A 210      23.082 -16.049 -48.937  1.00 41.900          H  
ATOM   3367 1HG  ARG A 210      20.810 -15.121 -48.992  1.00 41.900          H  
ATOM   3368 2HG  ARG A 210      21.265 -14.128 -50.394  1.00 41.900          H  
ATOM   3369 1HD  ARG A 210      21.810 -16.134 -51.636  1.00 41.900          H  
ATOM   3370 2HD  ARG A 210      21.324 -17.126 -50.236  1.00 41.900          H  
ATOM   3371  HE  ARG A 210      19.173 -15.429 -50.838  1.00 41.900          H  
ATOM   3372 1HH1 ARG A 210      20.898 -18.090 -52.407  1.00 41.900          H  
ATOM   3373 2HH1 ARG A 210      19.504 -18.604 -53.322  1.00 41.900          H  
ATOM   3374 1HH2 ARG A 210      17.387 -16.121 -52.037  1.00 41.900          H  
ATOM   3375 2HH2 ARG A 210      17.514 -17.491 -53.115  1.00 41.900          H  
ATOM   3376  N   VAL A 211      25.322 -13.197 -47.358  1.00 23.360          N  
ATOM   3377  CA  VAL A 211      26.634 -13.282 -46.763  1.00 22.680          C  
ATOM   3378  C   VAL A 211      26.442 -13.581 -45.299  1.00 22.360          C  
ATOM   3379  O   VAL A 211      25.528 -13.030 -44.670  1.00 22.150          O  
ATOM   3380  CB  VAL A 211      27.385 -11.950 -46.935  1.00 32.020          C  
ATOM   3381  CG1 VAL A 211      28.744 -11.958 -46.212  1.00 32.020          C  
ATOM   3382  CG2 VAL A 211      27.550 -11.671 -48.422  1.00 32.020          C  
ATOM   3383  H   VAL A 211      24.870 -12.279 -47.314  1.00 28.030          H  
ATOM   3384  HA  VAL A 211      27.197 -14.091 -47.228  1.00 27.220          H  
ATOM   3385  HB  VAL A 211      26.808 -11.186 -46.501  1.00 38.430          H  
ATOM   3386 1HG1 VAL A 211      29.232 -10.994 -46.351  1.00 38.430          H  
ATOM   3387 2HG1 VAL A 211      28.619 -12.130 -45.151  1.00 38.430          H  
ATOM   3388 3HG1 VAL A 211      29.364 -12.734 -46.630  1.00 38.430          H  
ATOM   3389 1HG2 VAL A 211      28.051 -10.714 -48.559  1.00 38.430          H  
ATOM   3390 2HG2 VAL A 211      28.142 -12.462 -48.875  1.00 38.430          H  
ATOM   3391 3HG2 VAL A 211      26.567 -11.637 -48.899  1.00 38.430          H  
ATOM   3392  N   LYS A 212      27.249 -14.457 -44.710  1.00 22.410          N  
ATOM   3393  CA  LYS A 212      27.087 -14.636 -43.278  1.00 22.200          C  
ATOM   3394  C   LYS A 212      27.742 -13.385 -42.689  1.00 21.220          C  
ATOM   3395  O   LYS A 212      28.948 -13.309 -42.413  1.00 20.940          O  
ATOM   3396  CB  LYS A 212      27.666 -15.959 -42.808  1.00 31.160          C  
ATOM   3397  CG  LYS A 212      26.918 -17.185 -43.347  1.00 31.160          C  
ATOM   3398  CD  LYS A 212      27.516 -18.533 -42.862  1.00 31.160          C  
ATOM   3399  CE  LYS A 212      28.778 -18.945 -43.655  1.00 31.160          C  
ATOM   3400  NZ  LYS A 212      29.228 -20.364 -43.331  1.00 31.160          N  
ATOM   3401  H   LYS A 212      28.006 -14.934 -45.210  1.00 26.890          H  
ATOM   3402  HA  LYS A 212      26.028 -14.618 -43.020  1.00 26.640          H  
ATOM   3403 1HB  LYS A 212      28.627 -16.024 -43.161  1.00 37.400          H  
ATOM   3404 2HB  LYS A 212      27.697 -15.994 -41.719  1.00 37.400          H  
ATOM   3405 1HG  LYS A 212      25.876 -17.128 -43.034  1.00 37.400          H  
ATOM   3406 2HG  LYS A 212      26.943 -17.156 -44.438  1.00 37.400          H  
ATOM   3407 1HD  LYS A 212      27.791 -18.446 -41.808  1.00 37.400          H  
ATOM   3408 2HD  LYS A 212      26.771 -19.320 -42.959  1.00 37.400          H  
ATOM   3409 1HE  LYS A 212      28.562 -18.876 -44.720  1.00 37.400          H  
ATOM   3410 2HE  LYS A 212      29.589 -18.272 -43.418  1.00 37.400          H  
ATOM   3411 1HZ  LYS A 212      30.087 -20.606 -43.852  1.00 37.400          H  
ATOM   3412 2HZ  LYS A 212      29.497 -20.462 -42.345  1.00 37.400          H  
ATOM   3413 3HZ  LYS A 212      28.515 -21.026 -43.546  1.00 37.400          H  
ATOM   3414  N   ALA A 213      26.892 -12.369 -42.582  1.00 20.780          N  
ATOM   3415  CA  ALA A 213      27.233 -10.999 -42.299  1.00 19.940          C  
ATOM   3416  C   ALA A 213      28.109 -10.859 -41.062  1.00 19.130          C  
ATOM   3417  O   ALA A 213      27.872 -11.539 -40.064  1.00 19.110          O  
ATOM   3418  CB  ALA A 213      25.956 -10.220 -42.146  1.00 28.250          C  
ATOM   3419  H   ALA A 213      25.925 -12.580 -42.837  1.00 24.940          H  
ATOM   3420  HA  ALA A 213      27.759 -10.635 -43.164  1.00 23.930          H  
ATOM   3421 1HB  ALA A 213      26.173  -9.191 -41.970  1.00 33.900          H  
ATOM   3422 2HB  ALA A 213      25.372 -10.324 -43.053  1.00 33.900          H  
ATOM   3423 3HB  ALA A 213      25.394 -10.611 -41.326  1.00 33.900          H  
ATOM   3424  N   PRO A 214      29.122  -9.961 -41.123  1.00 18.590          N  
ATOM   3425  CA  PRO A 214      30.125  -9.691 -40.117  1.00 17.910          C  
ATOM   3426  C   PRO A 214      29.597  -9.015 -38.882  1.00 17.340          C  
ATOM   3427  O   PRO A 214      28.666  -8.212 -38.971  1.00 17.230          O  
ATOM   3428  CB  PRO A 214      31.056  -8.705 -40.841  1.00 26.870          C  
ATOM   3429  CG  PRO A 214      30.167  -8.025 -41.834  1.00 26.870          C  
ATOM   3430  CD  PRO A 214      29.232  -9.063 -42.292  1.00 26.870          C  
ATOM   3431  HA  PRO A 214      30.622 -10.626 -39.874  1.00 21.490          H  
ATOM   3432 1HB  PRO A 214      31.501  -8.007 -40.110  1.00 32.240          H  
ATOM   3433 2HB  PRO A 214      31.881  -9.223 -41.322  1.00 32.240          H  
ATOM   3434 1HG  PRO A 214      29.645  -7.184 -41.348  1.00 32.240          H  
ATOM   3435 2HG  PRO A 214      30.725  -7.612 -42.653  1.00 32.240          H  
ATOM   3436 1HD  PRO A 214      28.288  -8.565 -42.505  1.00 32.240          H  
ATOM   3437 2HD  PRO A 214      29.665  -9.580 -43.167  1.00 32.240          H  
ATOM   3438  N   VAL A 215      30.262  -9.256 -37.762  1.00 17.080          N  
ATOM   3439  CA  VAL A 215      29.947  -8.532 -36.543  1.00 16.630          C  
ATOM   3440  C   VAL A 215      31.211  -7.927 -35.958  1.00 16.130          C  
ATOM   3441  O   VAL A 215      32.298  -8.518 -36.002  1.00 16.160          O  
ATOM   3442  CB  VAL A 215      29.276  -9.451 -35.495  1.00 23.460          C  
ATOM   3443  CG1 VAL A 215      27.961  -9.997 -36.059  1.00 23.460          C  
ATOM   3444  CG2 VAL A 215      30.214 -10.589 -35.104  1.00 23.460          C  
ATOM   3445  H   VAL A 215      31.008  -9.958 -37.790  1.00 20.500          H  
ATOM   3446  HA  VAL A 215      29.258  -7.723 -36.784  1.00 19.960          H  
ATOM   3447  HB  VAL A 215      29.033  -8.860 -34.608  1.00 28.150          H  
ATOM   3448 1HG1 VAL A 215      27.472 -10.623 -35.316  1.00 28.150          H  
ATOM   3449 2HG1 VAL A 215      27.307  -9.163 -36.317  1.00 28.150          H  
ATOM   3450 3HG1 VAL A 215      28.160 -10.590 -36.952  1.00 28.150          H  
ATOM   3451 1HG2 VAL A 215      29.726 -11.218 -34.366  1.00 28.150          H  
ATOM   3452 2HG2 VAL A 215      30.440 -11.173 -35.995  1.00 28.150          H  
ATOM   3453 3HG2 VAL A 215      31.135 -10.203 -34.676  1.00 28.150          H  
ATOM   3454  N   TYR A 216      31.037  -6.788 -35.310  1.00 15.770          N  
ATOM   3455  CA  TYR A 216      32.134  -6.072 -34.688  1.00 15.390          C  
ATOM   3456  C   TYR A 216      32.030  -6.184 -33.181  1.00 15.290          C  
ATOM   3457  O   TYR A 216      30.993  -5.869 -32.592  1.00 15.360          O  
ATOM   3458  CB  TYR A 216      32.108  -4.621 -35.197  1.00 21.700          C  
ATOM   3459  CG  TYR A 216      32.469  -4.547 -36.685  1.00 21.700          C  
ATOM   3460  CD1 TYR A 216      31.536  -4.888 -37.673  1.00 21.700          C  
ATOM   3461  CD2 TYR A 216      33.737  -4.157 -37.057  1.00 21.700          C  
ATOM   3462  CE1 TYR A 216      31.905  -4.874 -38.996  1.00 21.700          C  
ATOM   3463  CE2 TYR A 216      34.087  -4.136 -38.386  1.00 21.700          C  
ATOM   3464  CZ  TYR A 216      33.191  -4.506 -39.337  1.00 21.700          C  
ATOM   3465  OH  TYR A 216      33.581  -4.531 -40.625  1.00 21.700          O  
ATOM   3466  H   TYR A 216      30.113  -6.381 -35.276  1.00 18.920          H  
ATOM   3467  HA  TYR A 216      33.077  -6.532 -34.990  1.00 18.470          H  
ATOM   3468 1HB  TYR A 216      31.119  -4.185 -35.053  1.00 26.040          H  
ATOM   3469 2HB  TYR A 216      32.823  -4.018 -34.634  1.00 26.040          H  
ATOM   3470  HD1 TYR A 216      30.526  -5.190 -37.405  1.00 26.040          H  
ATOM   3471  HD2 TYR A 216      34.471  -3.884 -36.299  1.00 26.040          H  
ATOM   3472  HE1 TYR A 216      31.189  -5.167 -39.764  1.00 26.040          H  
ATOM   3473  HE2 TYR A 216      35.100  -3.846 -38.676  1.00 26.040          H  
ATOM   3474  HH  TYR A 216      34.543  -4.330 -40.662  1.00 26.040          H  
ATOM   3475  N   ARG A 217      33.094  -6.687 -32.562  1.00 15.300          N  
ATOM   3476  CA  ARG A 217      33.107  -6.909 -31.118  1.00 15.400          C  
ATOM   3477  C   ARG A 217      34.521  -7.098 -30.596  1.00 15.450          C  
ATOM   3478  O   ARG A 217      35.403  -7.423 -31.367  1.00 15.400          O  
ATOM   3479  CB  ARG A 217      32.277  -8.153 -30.823  1.00 21.520          C  
ATOM   3480  CG  ARG A 217      32.851  -9.452 -31.433  1.00 21.520          C  
ATOM   3481  CD  ARG A 217      31.913 -10.595 -31.282  1.00 21.520          C  
ATOM   3482  NE  ARG A 217      32.472 -11.850 -31.817  1.00 21.520          N  
ATOM   3483  CZ  ARG A 217      31.791 -13.019 -31.935  1.00 21.520          C  
ATOM   3484  NH1 ARG A 217      30.520 -13.088 -31.580  1.00 21.520          N  
ATOM   3485  NH2 ARG A 217      32.399 -14.104 -32.402  1.00 21.520          N  
ATOM   3486  H   ARG A 217      33.919  -6.936 -33.125  1.00 18.360          H  
ATOM   3487  HA  ARG A 217      32.657  -6.046 -30.627  1.00 18.480          H  
ATOM   3488 1HB  ARG A 217      32.207  -8.296 -29.750  1.00 25.820          H  
ATOM   3489 2HB  ARG A 217      31.263  -8.027 -31.201  1.00 25.820          H  
ATOM   3490 1HG  ARG A 217      33.043  -9.305 -32.499  1.00 25.820          H  
ATOM   3491 2HG  ARG A 217      33.788  -9.712 -30.931  1.00 25.820          H  
ATOM   3492 1HD  ARG A 217      31.694 -10.737 -30.224  1.00 25.820          H  
ATOM   3493 2HD  ARG A 217      30.992 -10.367 -31.823  1.00 25.820          H  
ATOM   3494  HE  ARG A 217      33.448 -11.842 -32.099  1.00 25.820          H  
ATOM   3495 1HH1 ARG A 217      30.047 -12.274 -31.219  1.00 25.820          H  
ATOM   3496 2HH1 ARG A 217      30.016 -13.960 -31.666  1.00 25.820          H  
ATOM   3497 1HH2 ARG A 217      33.400 -14.083 -32.678  1.00 25.820          H  
ATOM   3498 2HH2 ARG A 217      31.893 -14.970 -32.484  1.00 25.820          H  
ATOM   3499  N   THR A 218      34.754  -6.889 -29.296  1.00 15.690          N  
ATOM   3500  CA  THR A 218      36.037  -7.231 -28.626  1.00 15.940          C  
ATOM   3501  C   THR A 218      37.300  -6.986 -29.493  1.00 16.030          C  
ATOM   3502  O   THR A 218      38.158  -7.878 -29.610  1.00 16.440          O  
ATOM   3503  CB  THR A 218      36.095  -8.703 -28.193  1.00 22.220          C  
ATOM   3504  OG1 THR A 218      36.258  -9.492 -29.337  1.00 22.220          O  
ATOM   3505  CG2 THR A 218      34.812  -9.113 -27.504  1.00 22.220          C  
ATOM   3506  H   THR A 218      33.994  -6.547 -28.724  1.00 18.830          H  
ATOM   3507  HA  THR A 218      36.128  -6.608 -27.736  1.00 19.130          H  
ATOM   3508  HB  THR A 218      36.938  -8.854 -27.521  1.00 26.660          H  
ATOM   3509  HG1 THR A 218      37.143  -9.256 -29.683  1.00 26.660          H  
ATOM   3510 1HG2 THR A 218      34.878 -10.162 -27.221  1.00 26.660          H  
ATOM   3511 2HG2 THR A 218      34.666  -8.504 -26.615  1.00 26.660          H  
ATOM   3512 3HG2 THR A 218      33.972  -8.980 -28.174  1.00 26.660          H  
ATOM   3513  N   ASP A 219      37.361  -5.838 -30.171  1.00 15.750          N  
ATOM   3514  CA  ASP A 219      38.459  -5.425 -31.054  1.00 15.920          C  
ATOM   3515  C   ASP A 219      38.835  -6.447 -32.146  1.00 16.030          C  
ATOM   3516  O   ASP A 219      40.019  -6.591 -32.511  1.00 16.390          O  
ATOM   3517  CB  ASP A 219      39.692  -5.059 -30.231  1.00 22.220          C  
ATOM   3518  CG  ASP A 219      39.433  -3.862 -29.304  1.00 22.220          C  
ATOM   3519  OD1 ASP A 219      38.559  -3.065 -29.601  1.00 22.220          O  
ATOM   3520  OD2 ASP A 219      40.110  -3.750 -28.309  1.00 22.220          O  
ATOM   3521  H   ASP A 219      36.609  -5.178 -30.036  1.00 18.900          H  
ATOM   3522  HA  ASP A 219      38.132  -4.518 -31.557  1.00 19.100          H  
ATOM   3523 1HB  ASP A 219      40.002  -5.916 -29.631  1.00 26.660          H  
ATOM   3524 2HB  ASP A 219      40.519  -4.811 -30.901  1.00 26.660          H  
ATOM   3525  N   ARG A 220      37.819  -7.090 -32.725  1.00 15.830          N  
ATOM   3526  CA  ARG A 220      37.977  -8.071 -33.788  1.00 16.070          C  
ATOM   3527  C   ARG A 220      36.718  -8.142 -34.646  1.00 15.960          C  
ATOM   3528  O   ARG A 220      35.673  -7.559 -34.317  1.00 15.650          O  
ATOM   3529  CB  ARG A 220      38.238  -9.453 -33.207  1.00 22.400          C  
ATOM   3530  CG  ARG A 220      37.048 -10.106 -32.541  1.00 22.400          C  
ATOM   3531  CD  ARG A 220      37.434 -11.272 -31.761  1.00 22.400          C  
ATOM   3532  NE  ARG A 220      38.147 -10.900 -30.538  1.00 22.400          N  
ATOM   3533  CZ  ARG A 220      38.784 -11.777 -29.728  1.00 22.400          C  
ATOM   3534  NH1 ARG A 220      38.792 -13.073 -30.025  1.00 22.400          N  
ATOM   3535  NH2 ARG A 220      39.401 -11.341 -28.635  1.00 22.400          N  
ATOM   3536  H   ARG A 220      36.876  -6.940 -32.366  1.00 19.000          H  
ATOM   3537  HA  ARG A 220      38.806  -7.780 -34.423  1.00 19.280          H  
ATOM   3538 1HB  ARG A 220      38.564 -10.126 -33.979  1.00 26.880          H  
ATOM   3539 2HB  ARG A 220      39.034  -9.385 -32.470  1.00 26.880          H  
ATOM   3540 1HG  ARG A 220      36.587  -9.411 -31.873  1.00 26.880          H  
ATOM   3541 2HG  ARG A 220      36.322 -10.427 -33.291  1.00 26.880          H  
ATOM   3542 1HD  ARG A 220      36.539 -11.831 -31.483  1.00 26.880          H  
ATOM   3543 2HD  ARG A 220      38.088 -11.891 -32.366  1.00 26.880          H  
ATOM   3544  HE  ARG A 220      38.141  -9.887 -30.268  1.00 26.880          H  
ATOM   3545 1HH1 ARG A 220      38.305 -13.425 -30.872  1.00 26.880          H  
ATOM   3546 2HH1 ARG A 220      39.264 -13.728 -29.422  1.00 26.880          H  
ATOM   3547 1HH2 ARG A 220      39.403 -10.352 -28.411  1.00 26.880          H  
ATOM   3548 2HH2 ARG A 220      39.874 -11.989 -28.027  1.00 26.880          H  
ATOM   3549  N   VAL A 221      36.820  -8.842 -35.775  1.00 16.330          N  
ATOM   3550  CA  VAL A 221      35.641  -9.018 -36.610  1.00 16.430          C  
ATOM   3551  C   VAL A 221      35.444 -10.484 -36.949  1.00 16.850          C  
ATOM   3552  O   VAL A 221      36.366 -11.178 -37.406  1.00 17.170          O  
ATOM   3553  CB  VAL A 221      35.719  -8.198 -37.912  1.00 22.960          C  
ATOM   3554  CG1 VAL A 221      34.420  -8.354 -38.765  1.00 22.960          C  
ATOM   3555  CG2 VAL A 221      35.967  -6.792 -37.578  1.00 22.960          C  
ATOM   3556  H   VAL A 221      37.710  -9.308 -35.993  1.00 19.600          H  
ATOM   3557  HA  VAL A 221      34.766  -8.681 -36.054  1.00 19.720          H  
ATOM   3558  HB  VAL A 221      36.503  -8.571 -38.506  1.00 27.550          H  
ATOM   3559 1HG1 VAL A 221      34.522  -7.770 -39.686  1.00 27.550          H  
ATOM   3560 2HG1 VAL A 221      34.247  -9.388 -39.026  1.00 27.550          H  
ATOM   3561 3HG1 VAL A 221      33.564  -7.983 -38.198  1.00 27.550          H  
ATOM   3562 1HG2 VAL A 221      36.025  -6.224 -38.500  1.00 27.550          H  
ATOM   3563 2HG2 VAL A 221      35.151  -6.448 -36.970  1.00 27.550          H  
ATOM   3564 3HG2 VAL A 221      36.894  -6.693 -37.029  1.00 27.550          H  
ATOM   3565  N   MET A 222      34.233 -10.950 -36.707  1.00 16.930          N  
ATOM   3566  CA  MET A 222      33.873 -12.318 -37.042  1.00 17.460          C  
ATOM   3567  C   MET A 222      33.010 -12.234 -38.275  1.00 17.870          C  
ATOM   3568  O   MET A 222      32.153 -11.359 -38.366  1.00 17.720          O  
ATOM   3569  CB  MET A 222      33.197 -13.008 -35.860  1.00 24.230          C  
ATOM   3570  CG  MET A 222      32.831 -14.484 -36.075  1.00 24.230          C  
ATOM   3571  SD  MET A 222      31.248 -14.723 -36.939  1.00 24.230          S  
ATOM   3572  CE  MET A 222      30.068 -14.458 -35.610  1.00 24.230          C  
ATOM   3573  H   MET A 222      33.545 -10.292 -36.322  1.00 20.320          H  
ATOM   3574  HA  MET A 222      34.767 -12.880 -37.306  1.00 20.950          H  
ATOM   3575 1HB  MET A 222      33.864 -12.967 -35.002  1.00 29.080          H  
ATOM   3576 2HB  MET A 222      32.311 -12.473 -35.594  1.00 29.080          H  
ATOM   3577 1HG  MET A 222      33.616 -14.965 -36.667  1.00 29.080          H  
ATOM   3578 2HG  MET A 222      32.785 -14.990 -35.116  1.00 29.080          H  
ATOM   3579 1HE  MET A 222      29.055 -14.567 -35.998  1.00 29.080          H  
ATOM   3580 2HE  MET A 222      30.237 -15.192 -34.823  1.00 29.080          H  
ATOM   3581 3HE  MET A 222      30.187 -13.468 -35.204  1.00 29.080          H  
ATOM   3582  N   PHE A 223      33.251 -13.104 -39.245  1.00 18.470          N  
ATOM   3583  CA  PHE A 223      32.494 -13.085 -40.491  1.00 19.070          C  
ATOM   3584  C   PHE A 223      32.531 -14.437 -41.174  1.00 19.740          C  
ATOM   3585  O   PHE A 223      33.502 -15.173 -41.015  1.00 19.950          O  
ATOM   3586  CB  PHE A 223      33.120 -12.014 -41.387  1.00 26.460          C  
ATOM   3587  CG  PHE A 223      34.608 -12.251 -41.663  1.00 26.460          C  
ATOM   3588  CD1 PHE A 223      35.039 -12.943 -42.781  1.00 26.460          C  
ATOM   3589  CD2 PHE A 223      35.583 -11.774 -40.770  1.00 26.460          C  
ATOM   3590  CE1 PHE A 223      36.389 -13.148 -43.010  1.00 26.460          C  
ATOM   3591  CE2 PHE A 223      36.918 -11.980 -40.993  1.00 26.460          C  
ATOM   3592  CZ  PHE A 223      37.328 -12.667 -42.117  1.00 26.460          C  
ATOM   3593  H   PHE A 223      33.982 -13.812 -39.110  1.00 22.160          H  
ATOM   3594  HA  PHE A 223      31.454 -12.839 -40.272  1.00 22.880          H  
ATOM   3595 1HB  PHE A 223      32.590 -11.963 -42.338  1.00 31.750          H  
ATOM   3596 2HB  PHE A 223      33.030 -11.060 -40.907  1.00 31.750          H  
ATOM   3597  HD1 PHE A 223      34.307 -13.324 -43.484  1.00 31.750          H  
ATOM   3598  HD2 PHE A 223      35.278 -11.234 -39.882  1.00 31.750          H  
ATOM   3599  HE1 PHE A 223      36.712 -13.694 -43.898  1.00 31.750          H  
ATOM   3600  HE2 PHE A 223      37.649 -11.600 -40.280  1.00 31.750          H  
ATOM   3601  HZ  PHE A 223      38.389 -12.832 -42.299  1.00 31.750          H  
ATOM   3602  N   GLN A 224      31.550 -14.742 -42.024  1.00 20.160          N  
ATOM   3603  CA  GLN A 224      31.602 -16.010 -42.735  1.00 20.900          C  
ATOM   3604  C   GLN A 224      31.939 -17.124 -41.727  1.00 20.760          C  
ATOM   3605  O   GLN A 224      31.244 -17.284 -40.720  1.00 20.580          O  
ATOM   3606  CB  GLN A 224      32.586 -15.941 -43.916  1.00 28.960          C  
ATOM   3607  CG  GLN A 224      32.225 -14.894 -45.041  1.00 28.960          C  
ATOM   3608  CD  GLN A 224      30.902 -15.172 -45.886  1.00 28.960          C  
ATOM   3609  OE1 GLN A 224      29.852 -15.617 -45.386  1.00 28.960          O  
ATOM   3610  NE2 GLN A 224      30.994 -14.903 -47.185  1.00 28.960          N  
ATOM   3611  H   GLN A 224      30.732 -14.131 -42.150  1.00 24.190          H  
ATOM   3612  HA  GLN A 224      30.644 -16.229 -43.139  1.00 25.080          H  
ATOM   3613 1HB  GLN A 224      33.588 -15.706 -43.550  1.00 34.760          H  
ATOM   3614 2HB  GLN A 224      32.631 -16.915 -44.402  1.00 34.760          H  
ATOM   3615 1HG  GLN A 224      32.102 -13.922 -44.562  1.00 34.760          H  
ATOM   3616 2HG  GLN A 224      33.063 -14.850 -45.737  1.00 34.760          H  
ATOM   3617 1HE2 GLN A 224      30.209 -15.058 -47.793  1.00 34.760          H  
ATOM   3618 2HE2 GLN A 224      31.850 -14.549 -47.567  1.00 34.760          H  
ATOM   3619  N   ASP A 225      32.992 -17.897 -42.006  1.00 20.950          N  
ATOM   3620  CA  ASP A 225      33.440 -18.987 -41.139  1.00 20.990          C  
ATOM   3621  C   ASP A 225      34.806 -18.684 -40.495  1.00 20.630          C  
ATOM   3622  O   ASP A 225      35.532 -19.600 -40.094  1.00 20.850          O  
ATOM   3623  CB  ASP A 225      33.489 -20.286 -41.945  1.00 29.370          C  
ATOM   3624  CG  ASP A 225      32.087 -20.737 -42.403  1.00 29.370          C  
ATOM   3625  OD1 ASP A 225      31.171 -20.793 -41.586  1.00 29.370          O  
ATOM   3626  OD2 ASP A 225      31.886 -20.951 -43.590  1.00 29.370          O  
ATOM   3627  H   ASP A 225      33.518 -17.718 -42.845  1.00 25.140          H  
ATOM   3628  HA  ASP A 225      32.712 -19.108 -40.335  1.00 25.190          H  
ATOM   3629 1HB  ASP A 225      34.126 -20.151 -42.818  1.00 35.240          H  
ATOM   3630 2HB  ASP A 225      33.928 -21.077 -41.335  1.00 35.240          H  
ATOM   3631  N   LYS A 226      35.173 -17.400 -40.456  1.00 20.200          N  
ATOM   3632  CA  LYS A 226      36.466 -16.923 -39.958  1.00 19.940          C  
ATOM   3633  C   LYS A 226      36.392 -15.828 -38.886  1.00 19.080          C  
ATOM   3634  O   LYS A 226      35.401 -15.106 -38.762  1.00 18.660          O  
ATOM   3635  CB  LYS A 226      37.273 -16.351 -41.117  1.00 28.020          C  
ATOM   3636  CG  LYS A 226      37.588 -17.301 -42.278  1.00 28.020          C  
ATOM   3637  CD  LYS A 226      38.572 -18.404 -41.893  1.00 28.020          C  
ATOM   3638  CE  LYS A 226      38.922 -19.268 -43.101  1.00 28.020          C  
ATOM   3639  NZ  LYS A 226      39.800 -20.425 -42.736  1.00 28.020          N  
ATOM   3640  H   LYS A 226      34.504 -16.694 -40.777  1.00 24.240          H  
ATOM   3641  HA  LYS A 226      36.993 -17.768 -39.518  1.00 23.930          H  
ATOM   3642 1HB  LYS A 226      36.715 -15.522 -41.532  1.00 33.620          H  
ATOM   3643 2HB  LYS A 226      38.188 -15.954 -40.731  1.00 33.620          H  
ATOM   3644 1HG  LYS A 226      36.664 -17.759 -42.627  1.00 33.620          H  
ATOM   3645 2HG  LYS A 226      38.012 -16.723 -43.097  1.00 33.620          H  
ATOM   3646 1HD  LYS A 226      39.488 -17.960 -41.494  1.00 33.620          H  
ATOM   3647 2HD  LYS A 226      38.132 -19.044 -41.129  1.00 33.620          H  
ATOM   3648 1HE  LYS A 226      38.001 -19.649 -43.539  1.00 33.620          H  
ATOM   3649 2HE  LYS A 226      39.438 -18.654 -43.839  1.00 33.620          H  
ATOM   3650 1HZ  LYS A 226      40.002 -20.969 -43.564  1.00 33.620          H  
ATOM   3651 2HZ  LYS A 226      40.666 -20.089 -42.338  1.00 33.620          H  
ATOM   3652 3HZ  LYS A 226      39.323 -21.007 -42.060  1.00 33.620          H  
ATOM   3653  N   GLU A 227      37.466 -15.698 -38.105  1.00 18.920          N  
ATOM   3654  CA  GLU A 227      37.560 -14.589 -37.164  1.00 18.210          C  
ATOM   3655  C   GLU A 227      39.001 -14.131 -37.049  1.00 18.250          C  
ATOM   3656  O   GLU A 227      39.903 -14.941 -36.829  1.00 18.700          O  
ATOM   3657  CB  GLU A 227      37.022 -14.981 -35.782  1.00 25.780          C  
ATOM   3658  CG  GLU A 227      37.046 -13.841 -34.752  1.00 25.780          C  
ATOM   3659  CD  GLU A 227      36.454 -14.218 -33.416  1.00 25.780          C  
ATOM   3660  OE1 GLU A 227      35.268 -14.459 -33.347  1.00 25.780          O  
ATOM   3661  OE2 GLU A 227      37.200 -14.265 -32.454  1.00 25.780          O  
ATOM   3662  H   GLU A 227      38.244 -16.340 -38.200  1.00 22.700          H  
ATOM   3663  HA  GLU A 227      36.976 -13.752 -37.547  1.00 21.850          H  
ATOM   3664 1HB  GLU A 227      35.992 -15.319 -35.877  1.00 30.930          H  
ATOM   3665 2HB  GLU A 227      37.606 -15.809 -35.384  1.00 30.930          H  
ATOM   3666 1HG  GLU A 227      38.077 -13.525 -34.591  1.00 30.930          H  
ATOM   3667 2HG  GLU A 227      36.502 -12.989 -35.159  1.00 30.930          H  
ATOM   3668  N   TYR A 228      39.199 -12.825 -37.210  1.00 17.870          N  
ATOM   3669  CA  TYR A 228      40.517 -12.188 -37.127  1.00 18.000          C  
ATOM   3670  C   TYR A 228      40.448 -10.874 -36.353  1.00 17.550          C  
ATOM   3671  O   TYR A 228      39.375 -10.266 -36.264  1.00 17.150          O  
ATOM   3672  CB  TYR A 228      41.105 -11.978 -38.515  1.00 25.150          C  
ATOM   3673  CG  TYR A 228      41.432 -13.209 -39.278  1.00 25.150          C  
ATOM   3674  CD1 TYR A 228      40.500 -13.786 -40.130  1.00 25.150          C  
ATOM   3675  CD2 TYR A 228      42.688 -13.763 -39.140  1.00 25.150          C  
ATOM   3676  CE1 TYR A 228      40.837 -14.918 -40.837  1.00 25.150          C  
ATOM   3677  CE2 TYR A 228      43.019 -14.894 -39.842  1.00 25.150          C  
ATOM   3678  CZ  TYR A 228      42.099 -15.472 -40.687  1.00 25.150          C  
ATOM   3679  OH  TYR A 228      42.434 -16.604 -41.388  1.00 25.150          O  
ATOM   3680  H   TYR A 228      38.373 -12.240 -37.378  1.00 21.440          H  
ATOM   3681  HA  TYR A 228      41.191 -12.847 -36.576  1.00 21.600          H  
ATOM   3682 1HB  TYR A 228      40.379 -11.466 -39.092  1.00 30.180          H  
ATOM   3683 2HB  TYR A 228      41.995 -11.356 -38.455  1.00 30.180          H  
ATOM   3684  HD1 TYR A 228      39.514 -13.347 -40.238  1.00 30.180          H  
ATOM   3685  HD2 TYR A 228      43.417 -13.302 -38.468  1.00 30.180          H  
ATOM   3686  HE1 TYR A 228      40.128 -15.377 -41.511  1.00 30.180          H  
ATOM   3687  HE2 TYR A 228      44.009 -15.333 -39.729  1.00 30.180          H  
ATOM   3688  HH  TYR A 228      43.360 -16.812 -41.233  1.00 30.180          H  
ATOM   3689  N   SER A 229      41.585 -10.427 -35.810  1.00 17.710          N  
ATOM   3690  CA  SER A 229      41.634  -9.162 -35.066  1.00 17.450          C  
ATOM   3691  C   SER A 229      41.560  -7.975 -36.003  1.00 17.450          C  
ATOM   3692  O   SER A 229      41.740  -8.114 -37.217  1.00 17.850          O  
ATOM   3693  CB  SER A 229      42.908  -9.046 -34.255  1.00 24.530          C  
ATOM   3694  OG  SER A 229      44.026  -8.848 -35.080  1.00 24.530          O  
ATOM   3695  H   SER A 229      42.456 -10.972 -35.926  1.00 21.250          H  
ATOM   3696  HA  SER A 229      40.792  -9.124 -34.383  1.00 20.940          H  
ATOM   3697 1HB  SER A 229      42.818  -8.214 -33.555  1.00 29.440          H  
ATOM   3698 2HB  SER A 229      43.046  -9.953 -33.672  1.00 29.440          H  
ATOM   3699  HG  SER A 229      44.790  -8.857 -34.486  1.00 29.440          H  
ATOM   3700  N   ILE A 230      41.342  -6.782 -35.454  1.00 17.160          N  
ATOM   3701  CA  ILE A 230      41.294  -5.626 -36.337  1.00 17.330          C  
ATOM   3702  C   ILE A 230      42.578  -5.410 -37.121  1.00 17.900          C  
ATOM   3703  O   ILE A 230      42.516  -5.146 -38.328  1.00 18.260          O  
ATOM   3704  CB  ILE A 230      40.922  -4.338 -35.574  1.00 24.190          C  
ATOM   3705  CG1 ILE A 230      39.442  -4.443 -35.142  1.00 24.190          C  
ATOM   3706  CG2 ILE A 230      41.228  -3.057 -36.418  1.00 24.190          C  
ATOM   3707  CD1 ILE A 230      38.998  -3.414 -34.144  1.00 24.190          C  
ATOM   3708  H   ILE A 230      41.175  -6.697 -34.444  1.00 20.590          H  
ATOM   3709  HA  ILE A 230      40.504  -5.821 -37.047  1.00 20.800          H  
ATOM   3710  HB  ILE A 230      41.515  -4.296 -34.652  1.00 29.030          H  
ATOM   3711 1HG1 ILE A 230      38.810  -4.349 -36.017  1.00 29.030          H  
ATOM   3712 2HG1 ILE A 230      39.284  -5.416 -34.721  1.00 29.030          H  
ATOM   3713 1HG2 ILE A 230      40.971  -2.167 -35.850  1.00 29.030          H  
ATOM   3714 2HG2 ILE A 230      42.288  -3.005 -36.669  1.00 29.030          H  
ATOM   3715 3HG2 ILE A 230      40.668  -3.065 -37.315  1.00 29.030          H  
ATOM   3716 1HD1 ILE A 230      37.949  -3.582 -33.903  1.00 29.030          H  
ATOM   3717 2HD1 ILE A 230      39.600  -3.501 -33.239  1.00 29.030          H  
ATOM   3718 3HD1 ILE A 230      39.106  -2.409 -34.550  1.00 29.030          H  
ATOM   3719  N   GLU A 231      43.730  -5.494 -36.464  1.00 18.080          N  
ATOM   3720  CA  GLU A 231      44.992  -5.295 -37.161  1.00 18.710          C  
ATOM   3721  C   GLU A 231      45.248  -6.385 -38.207  1.00 19.080          C  
ATOM   3722  O   GLU A 231      45.726  -6.086 -39.310  1.00 19.630          O  
ATOM   3723  CB  GLU A 231      46.126  -5.249 -36.139  1.00 25.940          C  
ATOM   3724  CG  GLU A 231      46.068  -4.027 -35.212  1.00 25.940          C  
ATOM   3725  CD  GLU A 231      45.048  -4.174 -34.098  1.00 25.940          C  
ATOM   3726  OE1 GLU A 231      44.507  -5.252 -33.948  1.00 25.940          O  
ATOM   3727  OE2 GLU A 231      44.797  -3.215 -33.415  1.00 25.940          O  
ATOM   3728  H   GLU A 231      43.733  -5.672 -35.456  1.00 21.700          H  
ATOM   3729  HA  GLU A 231      44.950  -4.336 -37.674  1.00 22.450          H  
ATOM   3730 1HB  GLU A 231      46.108  -6.152 -35.528  1.00 31.130          H  
ATOM   3731 2HB  GLU A 231      47.082  -5.227 -36.662  1.00 31.130          H  
ATOM   3732 1HG  GLU A 231      47.051  -3.871 -34.769  1.00 31.130          H  
ATOM   3733 2HG  GLU A 231      45.822  -3.147 -35.806  1.00 31.130          H  
ATOM   3734  N   GLU A 232      44.915  -7.642 -37.880  1.00 18.890          N  
ATOM   3735  CA  GLU A 232      45.127  -8.742 -38.816  1.00 19.340          C  
ATOM   3736  C   GLU A 232      44.315  -8.565 -40.087  1.00 19.430          C  
ATOM   3737  O   GLU A 232      44.806  -8.838 -41.187  1.00 20.000          O  
ATOM   3738  CB  GLU A 232      44.755 -10.079 -38.165  1.00 26.900          C  
ATOM   3739  CG  GLU A 232      45.734 -10.573 -37.111  1.00 26.900          C  
ATOM   3740  CD  GLU A 232      45.248 -11.796 -36.348  1.00 26.900          C  
ATOM   3741  OE1 GLU A 232      44.046 -11.986 -36.207  1.00 26.900          O  
ATOM   3742  OE2 GLU A 232      46.085 -12.547 -35.908  1.00 26.900          O  
ATOM   3743  H   GLU A 232      44.541  -7.844 -36.952  1.00 22.670          H  
ATOM   3744  HA  GLU A 232      46.181  -8.766 -39.086  1.00 23.210          H  
ATOM   3745 1HB  GLU A 232      43.786  -9.972 -37.684  1.00 32.280          H  
ATOM   3746 2HB  GLU A 232      44.656 -10.848 -38.931  1.00 32.280          H  
ATOM   3747 1HG  GLU A 232      46.664 -10.832 -37.615  1.00 32.280          H  
ATOM   3748 2HG  GLU A 232      45.954  -9.767 -36.420  1.00 32.280          H  
ATOM   3749  N   ILE A 233      43.090  -8.078 -39.948  1.00 18.940          N  
ATOM   3750  CA  ILE A 233      42.237  -7.868 -41.096  1.00 19.100          C  
ATOM   3751  C   ILE A 233      42.687  -6.665 -41.922  1.00 19.480          C  
ATOM   3752  O   ILE A 233      42.759  -6.742 -43.149  1.00 20.060          O  
ATOM   3753  CB  ILE A 233      40.781  -7.712 -40.687  1.00 26.680          C  
ATOM   3754  CG1 ILE A 233      40.304  -8.973 -40.067  1.00 26.680          C  
ATOM   3755  CG2 ILE A 233      39.968  -7.447 -41.924  1.00 26.680          C  
ATOM   3756  CD1 ILE A 233      38.989  -8.853 -39.353  1.00 26.680          C  
ATOM   3757  H   ILE A 233      42.727  -7.919 -38.998  1.00 22.730          H  
ATOM   3758  HA  ILE A 233      42.310  -8.755 -41.729  1.00 22.920          H  
ATOM   3759  HB  ILE A 233      40.682  -6.912 -39.950  1.00 32.010          H  
ATOM   3760 1HG1 ILE A 233      40.218  -9.739 -40.835  1.00 32.010          H  
ATOM   3761 2HG1 ILE A 233      41.043  -9.288 -39.346  1.00 32.010          H  
ATOM   3762 1HG2 ILE A 233      38.936  -7.371 -41.666  1.00 32.010          H  
ATOM   3763 2HG2 ILE A 233      40.288  -6.534 -42.396  1.00 32.010          H  
ATOM   3764 3HG2 ILE A 233      40.095  -8.272 -42.624  1.00 32.010          H  
ATOM   3765 1HD1 ILE A 233      38.722  -9.807 -38.909  1.00 32.010          H  
ATOM   3766 2HD1 ILE A 233      39.081  -8.109 -38.558  1.00 32.010          H  
ATOM   3767 3HD1 ILE A 233      38.202  -8.561 -40.031  1.00 32.010          H  
ATOM   3768  N   GLU A 234      42.970  -5.525 -41.270  1.00 19.230          N  
ATOM   3769  CA  GLU A 234      43.377  -4.327 -42.013  1.00 19.640          C  
ATOM   3770  C   GLU A 234      44.603  -4.611 -42.873  1.00 20.380          C  
ATOM   3771  O   GLU A 234      44.727  -4.098 -43.984  1.00 21.020          O  
ATOM   3772  CB  GLU A 234      43.690  -3.147 -41.088  1.00 27.330          C  
ATOM   3773  CG  GLU A 234      43.947  -1.815 -41.861  1.00 27.330          C  
ATOM   3774  CD  GLU A 234      44.128  -0.597 -40.977  1.00 27.330          C  
ATOM   3775  OE1 GLU A 234      44.326  -0.764 -39.801  1.00 27.330          O  
ATOM   3776  OE2 GLU A 234      44.013   0.507 -41.484  1.00 27.330          O  
ATOM   3777  H   GLU A 234      42.898  -5.484 -40.248  1.00 23.080          H  
ATOM   3778  HA  GLU A 234      42.559  -4.037 -42.672  1.00 23.570          H  
ATOM   3779 1HB  GLU A 234      42.889  -3.007 -40.384  1.00 32.800          H  
ATOM   3780 2HB  GLU A 234      44.586  -3.378 -40.509  1.00 32.800          H  
ATOM   3781 1HG  GLU A 234      44.849  -1.931 -42.461  1.00 32.800          H  
ATOM   3782 2HG  GLU A 234      43.118  -1.643 -42.546  1.00 32.800          H  
ATOM   3783  N   ALA A 235      45.499  -5.458 -42.365  1.00 20.380          N  
ATOM   3784  CA  ALA A 235      46.736  -5.822 -43.038  1.00 21.090          C  
ATOM   3785  C   ALA A 235      46.552  -6.850 -44.167  1.00 21.520          C  
ATOM   3786  O   ALA A 235      47.538  -7.243 -44.801  1.00 22.020          O  
ATOM   3787  CB  ALA A 235      47.702  -6.389 -42.016  1.00 29.240          C  
ATOM   3788  H   ALA A 235      45.356  -5.813 -41.413  1.00 24.460          H  
ATOM   3789  HA  ALA A 235      47.154  -4.916 -43.474  1.00 25.310          H  
ATOM   3790 1HB  ALA A 235      48.646  -6.630 -42.499  1.00 35.090          H  
ATOM   3791 2HB  ALA A 235      47.868  -5.656 -41.228  1.00 35.090          H  
ATOM   3792 3HB  ALA A 235      47.266  -7.294 -41.585  1.00 35.090          H  
ATOM   3793  N   GLY A 236      45.326  -7.323 -44.397  1.00 21.430          N  
ATOM   3794  CA  GLY A 236      45.059  -8.307 -45.431  1.00 21.940          C  
ATOM   3795  C   GLY A 236      45.339  -7.736 -46.818  1.00 21.930          C  
ATOM   3796  O   GLY A 236      45.205  -6.538 -47.052  1.00 21.590          O  
ATOM   3797  H   GLY A 236      44.534  -6.976 -43.853  1.00 25.720          H  
ATOM   3798 1HA  GLY A 236      45.675  -9.189 -45.260  1.00 26.330          H  
ATOM   3799 2HA  GLY A 236      44.016  -8.618 -45.362  1.00 26.330          H  
ATOM   3800  N   ARG A 237      45.667  -8.623 -47.759  1.00 22.390          N  
ATOM   3801  CA  ARG A 237      45.981  -8.240 -49.140  1.00 22.490          C  
ATOM   3802  C   ARG A 237      44.866  -7.535 -49.917  1.00 22.350          C  
ATOM   3803  O   ARG A 237      45.150  -6.666 -50.744  1.00 22.700          O  
ATOM   3804  CB  ARG A 237      46.387  -9.467 -49.946  1.00 31.450          C  
ATOM   3805  CG  ARG A 237      47.747 -10.056 -49.592  1.00 31.450          C  
ATOM   3806  CD  ARG A 237      48.212 -11.049 -50.616  1.00 31.450          C  
ATOM   3807  NE  ARG A 237      47.335 -12.229 -50.701  1.00 31.450          N  
ATOM   3808  CZ  ARG A 237      47.435 -13.350 -49.941  1.00 31.450          C  
ATOM   3809  NH1 ARG A 237      48.370 -13.461 -49.016  1.00 31.450          N  
ATOM   3810  NH2 ARG A 237      46.580 -14.345 -50.132  1.00 31.450          N  
ATOM   3811  H   ARG A 237      45.739  -9.592 -47.488  1.00 26.870          H  
ATOM   3812  HA  ARG A 237      46.835  -7.565 -49.101  1.00 26.990          H  
ATOM   3813 1HB  ARG A 237      45.643 -10.249 -49.810  1.00 37.740          H  
ATOM   3814 2HB  ARG A 237      46.399  -9.211 -51.005  1.00 37.740          H  
ATOM   3815 1HG  ARG A 237      48.482  -9.252 -49.538  1.00 37.740          H  
ATOM   3816 2HG  ARG A 237      47.686 -10.552 -48.626  1.00 37.740          H  
ATOM   3817 1HD  ARG A 237      48.219 -10.567 -51.594  1.00 37.740          H  
ATOM   3818 2HD  ARG A 237      49.222 -11.378 -50.381  1.00 37.740          H  
ATOM   3819  HE  ARG A 237      46.601 -12.208 -51.400  1.00 37.740          H  
ATOM   3820 1HH1 ARG A 237      49.027 -12.713 -48.862  1.00 37.740          H  
ATOM   3821 2HH1 ARG A 237      48.432 -14.302 -48.458  1.00 37.740          H  
ATOM   3822 1HH2 ARG A 237      45.862 -14.267 -50.839  1.00 37.740          H  
ATOM   3823 2HH2 ARG A 237      46.644 -15.184 -49.573  1.00 37.740          H  
ATOM   3824  N   ILE A 238      43.617  -7.943 -49.711  1.00 21.930          N  
ATOM   3825  CA  ILE A 238      42.518  -7.361 -50.470  1.00 21.850          C  
ATOM   3826  C   ILE A 238      41.535  -6.595 -49.574  1.00 21.310          C  
ATOM   3827  O   ILE A 238      40.942  -7.200 -48.680  1.00 21.060          O  
ATOM   3828  CB  ILE A 238      41.760  -8.462 -51.237  1.00 30.620          C  
ATOM   3829  CG1 ILE A 238      42.749  -9.171 -52.210  1.00 30.620          C  
ATOM   3830  CG2 ILE A 238      40.558  -7.849 -51.987  1.00 30.620          C  
ATOM   3831  CD1 ILE A 238      42.214 -10.424 -52.867  1.00 30.620          C  
ATOM   3832  H   ILE A 238      43.433  -8.652 -49.014  1.00 26.320          H  
ATOM   3833  HA  ILE A 238      42.943  -6.721 -51.227  1.00 26.220          H  
ATOM   3834  HB  ILE A 238      41.399  -9.211 -50.536  1.00 36.750          H  
ATOM   3835 1HG1 ILE A 238      43.037  -8.465 -52.988  1.00 36.750          H  
ATOM   3836 2HG1 ILE A 238      43.637  -9.455 -51.661  1.00 36.750          H  
ATOM   3837 1HG2 ILE A 238      40.015  -8.617 -52.521  1.00 36.750          H  
ATOM   3838 2HG2 ILE A 238      39.877  -7.381 -51.282  1.00 36.750          H  
ATOM   3839 3HG2 ILE A 238      40.911  -7.100 -52.694  1.00 36.750          H  
ATOM   3840 1HD1 ILE A 238      42.984 -10.844 -53.515  1.00 36.750          H  
ATOM   3841 2HD1 ILE A 238      41.950 -11.152 -52.100  1.00 36.750          H  
ATOM   3842 3HD1 ILE A 238      41.339 -10.199 -53.465  1.00 36.750          H  
ATOM   3843  N   PRO A 239      41.358  -5.271 -49.767  1.00 21.190          N  
ATOM   3844  CA  PRO A 239      40.408  -4.431 -49.061  1.00 20.760          C  
ATOM   3845  C   PRO A 239      38.991  -4.942 -49.288  1.00 20.590          C  
ATOM   3846  O   PRO A 239      38.681  -5.419 -50.380  1.00 21.040          O  
ATOM   3847  CB  PRO A 239      40.633  -3.058 -49.693  1.00 31.140          C  
ATOM   3848  CG  PRO A 239      42.038  -3.098 -50.228  1.00 31.140          C  
ATOM   3849  CD  PRO A 239      42.239  -4.520 -50.689  1.00 31.140          C  
ATOM   3850  HA  PRO A 239      40.663  -4.436 -47.995  1.00 24.910          H  
ATOM   3851 1HB  PRO A 239      39.903  -2.900 -50.474  1.00 37.370          H  
ATOM   3852 2HB  PRO A 239      40.473  -2.268 -48.945  1.00 37.370          H  
ATOM   3853 1HG  PRO A 239      42.160  -2.371 -51.048  1.00 37.370          H  
ATOM   3854 2HG  PRO A 239      42.751  -2.809 -49.442  1.00 37.370          H  
ATOM   3855 1HD  PRO A 239      41.918  -4.649 -51.735  1.00 37.370          H  
ATOM   3856 2HD  PRO A 239      43.305  -4.764 -50.523  1.00 37.370          H  
ATOM   3857  N   ASN A 240      38.136  -4.845 -48.285  1.00 20.050          N  
ATOM   3858  CA  ASN A 240      36.762  -5.298 -48.418  1.00 19.960          C  
ATOM   3859  C   ASN A 240      35.784  -4.427 -47.581  1.00 19.580          C  
ATOM   3860  O   ASN A 240      36.233  -3.668 -46.719  1.00 19.170          O  
ATOM   3861  CB  ASN A 240      36.715  -6.794 -48.083  1.00 27.980          C  
ATOM   3862  CG  ASN A 240      37.096  -7.108 -46.703  1.00 27.980          C  
ATOM   3863  OD1 ASN A 240      36.526  -6.556 -45.761  1.00 27.980          O  
ATOM   3864  ND2 ASN A 240      38.048  -8.004 -46.544  1.00 27.980          N  
ATOM   3865  H   ASN A 240      38.448  -4.460 -47.403  1.00 24.060          H  
ATOM   3866  HA  ASN A 240      36.508  -5.192 -49.465  1.00 23.950          H  
ATOM   3867 1HB  ASN A 240      35.756  -7.229 -48.264  1.00 33.580          H  
ATOM   3868 2HB  ASN A 240      37.417  -7.310 -48.741  1.00 33.580          H  
ATOM   3869 1HD2 ASN A 240      38.345  -8.263 -45.625  1.00 33.580          H  
ATOM   3870 2HD2 ASN A 240      38.473  -8.435 -47.347  1.00 33.580          H  
ATOM   3871  N   PRO A 241      34.453  -4.523 -47.802  1.00 19.790          N  
ATOM   3872  CA  PRO A 241      33.364  -3.908 -47.032  1.00 19.620          C  
ATOM   3873  C   PRO A 241      33.321  -4.255 -45.537  1.00 19.170          C  
ATOM   3874  O   PRO A 241      32.452  -3.772 -44.819  1.00 18.760          O  
ATOM   3875  CB  PRO A 241      32.107  -4.433 -47.728  1.00 29.430          C  
ATOM   3876  CG  PRO A 241      32.546  -4.728 -49.129  1.00 29.430          C  
ATOM   3877  CD  PRO A 241      33.947  -5.246 -49.007  1.00 29.430          C  
ATOM   3878  HA  PRO A 241      33.427  -2.819 -47.157  1.00 23.540          H  
ATOM   3879 1HB  PRO A 241      31.731  -5.318 -47.194  1.00 35.320          H  
ATOM   3880 2HB  PRO A 241      31.312  -3.674 -47.676  1.00 35.320          H  
ATOM   3881 1HG  PRO A 241      31.854  -5.439 -49.608  1.00 35.320          H  
ATOM   3882 2HG  PRO A 241      32.514  -3.798 -49.717  1.00 35.320          H  
ATOM   3883 1HD  PRO A 241      33.905  -6.325 -48.857  1.00 35.320          H  
ATOM   3884 2HD  PRO A 241      34.470  -4.955 -49.924  1.00 35.320          H  
ATOM   3885  N   HIS A 242      34.141  -5.192 -45.068  1.00 19.350          N  
ATOM   3886  CA  HIS A 242      34.086  -5.512 -43.661  1.00 19.110          C  
ATOM   3887  C   HIS A 242      35.466  -5.737 -43.057  1.00 18.350          C  
ATOM   3888  O   HIS A 242      35.735  -6.784 -42.458  1.00 17.890          O  
ATOM   3889  CB  HIS A 242      33.224  -6.738 -43.453  1.00 26.850          C  
ATOM   3890  CG  HIS A 242      33.697  -7.904 -44.201  1.00 26.850          C  
ATOM   3891  ND1 HIS A 242      34.631  -8.769 -43.695  1.00 26.850          N  
ATOM   3892  CD2 HIS A 242      33.385  -8.352 -45.434  1.00 26.850          C  
ATOM   3893  CE1 HIS A 242      34.874  -9.711 -44.582  1.00 26.850          C  
ATOM   3894  NE2 HIS A 242      34.127  -9.483 -45.651  1.00 26.850          N  
ATOM   3895  H   HIS A 242      34.863  -5.654 -45.618  1.00 23.220          H  
ATOM   3896  HA  HIS A 242      33.629  -4.685 -43.123  1.00 22.930          H  
ATOM   3897 1HB  HIS A 242      33.170  -6.981 -42.390  1.00 32.220          H  
ATOM   3898 2HB  HIS A 242      32.233  -6.511 -43.802  1.00 32.220          H  
ATOM   3899  HD1 HIS A 242      35.317  -8.461 -43.004  1.00 32.220          H  
ATOM   3900  HD2 HIS A 242      32.703  -7.985 -46.201  1.00 32.220          H  
ATOM   3901  HE1 HIS A 242      35.594 -10.496 -44.365  1.00 32.220          H  
ATOM   3902  N   LEU A 243      36.338  -4.749 -43.219  1.00 18.310          N  
ATOM   3903  CA  LEU A 243      37.667  -4.807 -42.650  1.00 17.740          C  
ATOM   3904  C   LEU A 243      37.576  -4.454 -41.177  1.00 17.430          C  
ATOM   3905  O   LEU A 243      36.606  -3.838 -40.729  1.00 17.650          O  
ATOM   3906  CB  LEU A 243      38.676  -3.855 -43.330  1.00 25.060          C  
ATOM   3907  CG  LEU A 243      38.997  -4.067 -44.798  1.00 25.060          C  
ATOM   3908  CD1 LEU A 243      39.852  -2.909 -45.270  1.00 25.060          C  
ATOM   3909  CD2 LEU A 243      39.760  -5.381 -45.005  1.00 25.060          C  
ATOM   3910  H   LEU A 243      36.059  -3.934 -43.752  1.00 21.970          H  
ATOM   3911  HA  LEU A 243      38.015  -5.813 -42.758  1.00 21.290          H  
ATOM   3912 1HB  LEU A 243      38.342  -2.836 -43.214  1.00 30.080          H  
ATOM   3913 2HB  LEU A 243      39.621  -3.961 -42.813  1.00 30.080          H  
ATOM   3914  HG  LEU A 243      38.088  -4.091 -45.350  1.00 30.080          H  
ATOM   3915 1HD1 LEU A 243      40.086  -3.017 -46.316  1.00 30.080          H  
ATOM   3916 2HD1 LEU A 243      39.315  -1.975 -45.124  1.00 30.080          H  
ATOM   3917 3HD1 LEU A 243      40.781  -2.883 -44.696  1.00 30.080          H  
ATOM   3918 1HD2 LEU A 243      39.986  -5.524 -46.056  1.00 30.080          H  
ATOM   3919 2HD2 LEU A 243      40.699  -5.360 -44.446  1.00 30.080          H  
ATOM   3920 3HD2 LEU A 243      39.161  -6.214 -44.666  1.00 30.080          H  
ATOM   3921  N   GLY A 244      38.605  -4.796 -40.426  1.00 16.980          N  
ATOM   3922  CA  GLY A 244      38.667  -4.491 -39.004  1.00 16.770          C  
ATOM   3923  C   GLY A 244      38.252  -3.047 -38.657  1.00 16.830          C  
ATOM   3924  O   GLY A 244      37.457  -2.847 -37.740  1.00 16.540          O  
ATOM   3925  H   GLY A 244      39.368  -5.303 -40.855  1.00 20.380          H  
ATOM   3926 1HA  GLY A 244      38.045  -5.187 -38.462  1.00 20.120          H  
ATOM   3927 2HA  GLY A 244      39.674  -4.676 -38.664  1.00 20.120          H  
ATOM   3928  N   PRO A 245      38.850  -2.024 -39.298  1.00 17.300          N  
ATOM   3929  CA  PRO A 245      38.603  -0.601 -39.133  1.00 17.550          C  
ATOM   3930  C   PRO A 245      37.277  -0.076 -39.669  1.00 17.420          C  
ATOM   3931  O   PRO A 245      37.013   1.111 -39.525  1.00 16.900          O  
ATOM   3932  CB  PRO A 245      39.730   0.041 -39.937  1.00 26.330          C  
ATOM   3933  CG  PRO A 245      40.762  -1.004 -40.075  1.00 26.330          C  
ATOM   3934  CD  PRO A 245      40.013  -2.284 -40.163  1.00 26.330          C  
ATOM   3935  HA  PRO A 245      38.709  -0.345 -38.066  1.00 21.060          H  
ATOM   3936 1HB  PRO A 245      39.335   0.358 -40.903  1.00 31.590          H  
ATOM   3937 2HB  PRO A 245      40.093   0.944 -39.418  1.00 31.590          H  
ATOM   3938 1HG  PRO A 245      41.339  -0.809 -40.982  1.00 31.590          H  
ATOM   3939 2HG  PRO A 245      41.477  -0.966 -39.233  1.00 31.590          H  
ATOM   3940 1HD  PRO A 245      39.710  -2.421 -41.181  1.00 31.590          H  
ATOM   3941 2HD  PRO A 245      40.654  -3.084 -39.794  1.00 31.590          H  
ATOM   3942  N   VAL A 246      36.486  -0.878 -40.378  1.00 18.010          N  
ATOM   3943  CA  VAL A 246      35.280  -0.322 -40.987  1.00 18.080          C  
ATOM   3944  C   VAL A 246      34.355   0.323 -39.977  1.00 17.520          C  
ATOM   3945  O   VAL A 246      33.877   1.429 -40.209  1.00 17.220          O  
ATOM   3946  CB  VAL A 246      34.533  -1.388 -41.802  1.00 25.280          C  
ATOM   3947  CG1 VAL A 246      33.164  -0.909 -42.224  1.00 25.280          C  
ATOM   3948  CG2 VAL A 246      35.328  -1.677 -43.048  1.00 25.280          C  
ATOM   3949  H   VAL A 246      36.672  -1.880 -40.457  1.00 21.610          H  
ATOM   3950  HA  VAL A 246      35.593   0.451 -41.689  1.00 21.700          H  
ATOM   3951  HB  VAL A 246      34.424  -2.280 -41.211  1.00 30.340          H  
ATOM   3952 1HG1 VAL A 246      32.678  -1.691 -42.817  1.00 30.340          H  
ATOM   3953 2HG1 VAL A 246      32.552  -0.698 -41.359  1.00 30.340          H  
ATOM   3954 3HG1 VAL A 246      33.272  -0.016 -42.828  1.00 30.340          H  
ATOM   3955 1HG2 VAL A 246      34.810  -2.429 -43.638  1.00 30.340          H  
ATOM   3956 2HG2 VAL A 246      35.422  -0.787 -43.627  1.00 30.340          H  
ATOM   3957 3HG2 VAL A 246      36.300  -2.021 -42.760  1.00 30.340          H  
ATOM   3958  N   GLU A 247      34.056  -0.329 -38.864  1.00 17.460          N  
ATOM   3959  CA  GLU A 247      33.148   0.313 -37.926  1.00 17.060          C  
ATOM   3960  C   GLU A 247      33.665   1.681 -37.476  1.00 16.210          C  
ATOM   3961  O   GLU A 247      32.904   2.657 -37.448  1.00 16.000          O  
ATOM   3962  CB  GLU A 247      32.918  -0.586 -36.717  1.00 24.040          C  
ATOM   3963  CG  GLU A 247      31.994  -0.012 -35.663  1.00 24.040          C  
ATOM   3964  CD  GLU A 247      31.716  -0.986 -34.574  1.00 24.040          C  
ATOM   3965  OE1 GLU A 247      32.641  -1.358 -33.893  1.00 24.040          O  
ATOM   3966  OE2 GLU A 247      30.581  -1.395 -34.438  1.00 24.040          O  
ATOM   3967  H   GLU A 247      34.446  -1.244 -38.681  1.00 20.950          H  
ATOM   3968  HA  GLU A 247      32.193   0.464 -38.429  1.00 20.470          H  
ATOM   3969 1HB  GLU A 247      32.481  -1.521 -37.052  1.00 28.850          H  
ATOM   3970 2HB  GLU A 247      33.873  -0.820 -36.245  1.00 28.850          H  
ATOM   3971 1HG  GLU A 247      32.479   0.857 -35.217  1.00 28.850          H  
ATOM   3972 2HG  GLU A 247      31.072   0.328 -36.109  1.00 28.850          H  
ATOM   3973  N   GLU A 248      34.959   1.749 -37.149  1.00 15.850          N  
ATOM   3974  CA  GLU A 248      35.592   2.972 -36.677  1.00 15.180          C  
ATOM   3975  C   GLU A 248      35.647   4.065 -37.741  1.00 15.220          C  
ATOM   3976  O   GLU A 248      35.412   5.241 -37.439  1.00 14.920          O  
ATOM   3977  CB  GLU A 248      37.019   2.651 -36.237  1.00 21.520          C  
ATOM   3978  CG  GLU A 248      37.132   1.780 -34.992  1.00 21.520          C  
ATOM   3979  CD  GLU A 248      38.555   1.386 -34.715  1.00 21.520          C  
ATOM   3980  OE1 GLU A 248      39.382   1.672 -35.547  1.00 21.520          O  
ATOM   3981  OE2 GLU A 248      38.814   0.802 -33.692  1.00 21.520          O  
ATOM   3982  H   GLU A 248      35.509   0.903 -37.204  1.00 19.020          H  
ATOM   3983  HA  GLU A 248      35.022   3.346 -35.827  1.00 18.220          H  
ATOM   3984 1HB  GLU A 248      37.533   2.135 -37.051  1.00 25.820          H  
ATOM   3985 2HB  GLU A 248      37.558   3.578 -36.049  1.00 25.820          H  
ATOM   3986 1HG  GLU A 248      36.739   2.328 -34.137  1.00 25.820          H  
ATOM   3987 2HG  GLU A 248      36.527   0.882 -35.127  1.00 25.820          H  
ATOM   3988  N   ARG A 249      35.977   3.680 -38.979  1.00 15.710          N  
ATOM   3989  CA  ARG A 249      36.090   4.622 -40.078  1.00 15.920          C  
ATOM   3990  C   ARG A 249      34.734   5.164 -40.477  1.00 16.140          C  
ATOM   3991  O   ARG A 249      34.594   6.362 -40.725  1.00 16.110          O  
ATOM   3992  CB  ARG A 249      36.785   3.976 -41.269  1.00 22.200          C  
ATOM   3993  CG  ARG A 249      38.298   3.733 -41.072  1.00 22.200          C  
ATOM   3994  CD  ARG A 249      38.922   3.077 -42.262  1.00 22.200          C  
ATOM   3995  NE  ARG A 249      40.366   2.785 -42.068  1.00 22.200          N  
ATOM   3996  CZ  ARG A 249      41.379   3.671 -42.248  1.00 22.200          C  
ATOM   3997  NH1 ARG A 249      41.117   4.914 -42.613  1.00 22.200          N  
ATOM   3998  NH2 ARG A 249      42.651   3.299 -42.061  1.00 22.200          N  
ATOM   3999  H   ARG A 249      36.194   2.698 -39.148  1.00 18.850          H  
ATOM   4000  HA  ARG A 249      36.710   5.455 -39.749  1.00 19.100          H  
ATOM   4001 1HB  ARG A 249      36.319   3.009 -41.470  1.00 26.640          H  
ATOM   4002 2HB  ARG A 249      36.650   4.598 -42.156  1.00 26.640          H  
ATOM   4003 1HG  ARG A 249      38.787   4.690 -40.903  1.00 26.640          H  
ATOM   4004 2HG  ARG A 249      38.455   3.096 -40.203  1.00 26.640          H  
ATOM   4005 1HD  ARG A 249      38.411   2.129 -42.428  1.00 26.640          H  
ATOM   4006 2HD  ARG A 249      38.802   3.703 -43.144  1.00 26.640          H  
ATOM   4007  HE  ARG A 249      40.621   1.843 -41.789  1.00 26.640          H  
ATOM   4008 1HH1 ARG A 249      40.165   5.214 -42.760  1.00 26.640          H  
ATOM   4009 2HH1 ARG A 249      41.873   5.572 -42.746  1.00 26.640          H  
ATOM   4010 1HH2 ARG A 249      42.907   2.328 -41.785  1.00 26.640          H  
ATOM   4011 2HH2 ARG A 249      43.393   3.965 -42.200  1.00 26.640          H  
ATOM   4012  N   LEU A 250      33.720   4.307 -40.532  1.00 16.480          N  
ATOM   4013  CA  LEU A 250      32.418   4.797 -40.920  1.00 16.840          C  
ATOM   4014  C   LEU A 250      31.872   5.713 -39.842  1.00 16.390          C  
ATOM   4015  O   LEU A 250      31.312   6.766 -40.163  1.00 16.590          O  
ATOM   4016  CB  LEU A 250      31.465   3.639 -41.154  1.00 23.430          C  
ATOM   4017  CG  LEU A 250      31.788   2.718 -42.344  1.00 23.430          C  
ATOM   4018  CD1 LEU A 250      30.827   1.535 -42.275  1.00 23.430          C  
ATOM   4019  CD2 LEU A 250      31.691   3.482 -43.697  1.00 23.430          C  
ATOM   4020  H   LEU A 250      33.867   3.314 -40.336  1.00 19.780          H  
ATOM   4021  HA  LEU A 250      32.519   5.385 -41.825  1.00 20.210          H  
ATOM   4022 1HB  LEU A 250      31.442   3.024 -40.249  1.00 28.120          H  
ATOM   4023 2HB  LEU A 250      30.488   4.055 -41.324  1.00 28.120          H  
ATOM   4024  HG  LEU A 250      32.799   2.336 -42.237  1.00 28.120          H  
ATOM   4025 1HD1 LEU A 250      31.041   0.833 -43.071  1.00 28.120          H  
ATOM   4026 2HD1 LEU A 250      30.945   1.033 -41.317  1.00 28.120          H  
ATOM   4027 3HD1 LEU A 250      29.821   1.879 -42.365  1.00 28.120          H  
ATOM   4028 1HD2 LEU A 250      31.931   2.806 -44.503  1.00 28.120          H  
ATOM   4029 2HD2 LEU A 250      30.684   3.873 -43.838  1.00 28.120          H  
ATOM   4030 3HD2 LEU A 250      32.394   4.304 -43.726  1.00 28.120          H  
ATOM   4031  N   ALA A 251      32.058   5.344 -38.559  1.00 15.890          N  
ATOM   4032  CA  ALA A 251      31.595   6.199 -37.480  1.00 15.560          C  
ATOM   4033  C   ALA A 251      32.295   7.540 -37.580  1.00 15.330          C  
ATOM   4034  O   ALA A 251      31.661   8.589 -37.420  1.00 15.470          O  
ATOM   4035  CB  ALA A 251      31.859   5.557 -36.129  1.00 21.920          C  
ATOM   4036  H   ALA A 251      32.478   4.439 -38.326  1.00 19.070          H  
ATOM   4037  HA  ALA A 251      30.526   6.362 -37.602  1.00 18.670          H  
ATOM   4038 1HB  ALA A 251      31.500   6.209 -35.335  1.00 26.300          H  
ATOM   4039 2HB  ALA A 251      31.343   4.598 -36.079  1.00 26.300          H  
ATOM   4040 3HB  ALA A 251      32.932   5.394 -36.013  1.00 26.300          H  
ATOM   4041  N   LEU A 252      33.592   7.521 -37.914  1.00 15.100          N  
ATOM   4042  CA  LEU A 252      34.298   8.759 -38.079  1.00 14.980          C  
ATOM   4043  C   LEU A 252      33.755   9.560 -39.213  1.00 15.560          C  
ATOM   4044  O   LEU A 252      33.465  10.721 -39.021  1.00 15.670          O  
ATOM   4045  CB  LEU A 252      35.805   8.560 -38.270  1.00 21.020          C  
ATOM   4046  CG  LEU A 252      36.622   9.866 -38.589  1.00 21.020          C  
ATOM   4047  CD1 LEU A 252      36.452  10.907 -37.488  1.00 21.020          C  
ATOM   4048  CD2 LEU A 252      38.093   9.516 -38.733  1.00 21.020          C  
ATOM   4049  H   LEU A 252      34.106   6.638 -37.996  1.00 18.120          H  
ATOM   4050  HA  LEU A 252      34.145   9.332 -37.182  1.00 17.980          H  
ATOM   4051 1HB  LEU A 252      36.214   8.099 -37.372  1.00 25.220          H  
ATOM   4052 2HB  LEU A 252      35.952   7.869 -39.097  1.00 25.220          H  
ATOM   4053  HG  LEU A 252      36.270  10.286 -39.525  1.00 25.220          H  
ATOM   4054 1HD1 LEU A 252      37.024  11.770 -37.771  1.00 25.220          H  
ATOM   4055 2HD1 LEU A 252      35.411  11.204 -37.371  1.00 25.220          H  
ATOM   4056 3HD1 LEU A 252      36.820  10.508 -36.558  1.00 25.220          H  
ATOM   4057 1HD2 LEU A 252      38.661  10.417 -38.975  1.00 25.220          H  
ATOM   4058 2HD2 LEU A 252      38.466   9.091 -37.799  1.00 25.220          H  
ATOM   4059 3HD2 LEU A 252      38.212   8.786 -39.535  1.00 25.220          H  
ATOM   4060  N   HIS A 253      33.525   8.992 -40.377  1.00 16.070          N  
ATOM   4061  CA  HIS A 253      33.076   9.846 -41.470  1.00 16.750          C  
ATOM   4062  C   HIS A 253      31.748  10.564 -41.116  1.00 17.000          C  
ATOM   4063  O   HIS A 253      31.561  11.757 -41.424  1.00 17.390          O  
ATOM   4064  CB  HIS A 253      32.931   9.051 -42.754  1.00 23.180          C  
ATOM   4065  CG  HIS A 253      34.224   8.537 -43.349  1.00 23.180          C  
ATOM   4066  ND1 HIS A 253      35.294   9.365 -43.658  1.00 23.180          N  
ATOM   4067  CD2 HIS A 253      34.591   7.286 -43.729  1.00 23.180          C  
ATOM   4068  CE1 HIS A 253      36.262   8.638 -44.186  1.00 23.180          C  
ATOM   4069  NE2 HIS A 253      35.861   7.373 -44.243  1.00 23.180          N  
ATOM   4070  H   HIS A 253      33.744   8.003 -40.521  1.00 19.280          H  
ATOM   4071  HA  HIS A 253      33.823  10.606 -41.653  1.00 20.100          H  
ATOM   4072 1HB  HIS A 253      32.234   8.218 -42.615  1.00 27.810          H  
ATOM   4073 2HB  HIS A 253      32.524   9.704 -43.468  1.00 27.810          H  
ATOM   4074  HD1 HIS A 253      35.486  10.277 -43.224  1.00 27.810          H  
ATOM   4075  HD2 HIS A 253      34.078   6.327 -43.694  1.00 27.810          H  
ATOM   4076  HE1 HIS A 253      37.195   9.107 -44.494  1.00 27.810          H  
ATOM   4077  N   VAL A 254      30.856   9.846 -40.417  1.00 16.900          N  
ATOM   4078  CA  VAL A 254      29.567  10.381 -39.973  1.00 17.250          C  
ATOM   4079  C   VAL A 254      29.742  11.587 -39.053  1.00 17.040          C  
ATOM   4080  O   VAL A 254      28.969  12.556 -39.132  1.00 17.590          O  
ATOM   4081  CB  VAL A 254      28.749   9.290 -39.241  1.00 24.010          C  
ATOM   4082  CG1 VAL A 254      27.506   9.890 -38.551  1.00 24.010          C  
ATOM   4083  CG2 VAL A 254      28.305   8.276 -40.254  1.00 24.010          C  
ATOM   4084  H   VAL A 254      31.082   8.862 -40.230  1.00 20.280          H  
ATOM   4085  HA  VAL A 254      29.010  10.690 -40.860  1.00 20.700          H  
ATOM   4086  HB  VAL A 254      29.370   8.816 -38.482  1.00 28.810          H  
ATOM   4087 1HG1 VAL A 254      26.952   9.094 -38.060  1.00 28.810          H  
ATOM   4088 2HG1 VAL A 254      27.799  10.626 -37.799  1.00 28.810          H  
ATOM   4089 3HG1 VAL A 254      26.871  10.371 -39.298  1.00 28.810          H  
ATOM   4090 1HG2 VAL A 254      27.731   7.501 -39.765  1.00 28.810          H  
ATOM   4091 2HG2 VAL A 254      27.693   8.795 -40.975  1.00 28.810          H  
ATOM   4092 3HG2 VAL A 254      29.164   7.836 -40.751  1.00 28.810          H  
ATOM   4093  N   LEU A 255      30.711  11.489 -38.146  1.00 16.360          N  
ATOM   4094  CA  LEU A 255      31.044  12.537 -37.198  1.00 16.240          C  
ATOM   4095  C   LEU A 255      32.056  13.553 -37.751  1.00 16.550          C  
ATOM   4096  O   LEU A 255      32.026  14.739 -37.409  1.00 16.980          O  
ATOM   4097  CB  LEU A 255      31.596  11.848 -35.945  1.00 22.780          C  
ATOM   4098  CG  LEU A 255      30.609  10.918 -35.193  1.00 22.780          C  
ATOM   4099  CD1 LEU A 255      31.346  10.260 -34.065  1.00 22.780          C  
ATOM   4100  CD2 LEU A 255      29.411  11.709 -34.695  1.00 22.780          C  
ATOM   4101  H   LEU A 255      31.249  10.613 -38.110  1.00 19.630          H  
ATOM   4102  HA  LEU A 255      30.145  13.088 -36.964  1.00 19.490          H  
ATOM   4103 1HB  LEU A 255      32.443  11.232 -36.260  1.00 27.340          H  
ATOM   4104 2HB  LEU A 255      31.963  12.561 -35.258  1.00 27.340          H  
ATOM   4105  HG  LEU A 255      30.257  10.128 -35.862  1.00 27.340          H  
ATOM   4106 1HD1 LEU A 255      30.675   9.586 -33.532  1.00 27.340          H  
ATOM   4107 2HD1 LEU A 255      32.156   9.703 -34.479  1.00 27.340          H  
ATOM   4108 3HD1 LEU A 255      31.729  10.999 -33.388  1.00 27.340          H  
ATOM   4109 1HD2 LEU A 255      28.734  11.039 -34.161  1.00 27.340          H  
ATOM   4110 2HD2 LEU A 255      29.716  12.496 -34.042  1.00 27.340          H  
ATOM   4111 3HD2 LEU A 255      28.875  12.136 -35.518  1.00 27.340          H  
ATOM   4112  N   GLN A 256      32.922  13.120 -38.648  1.00 16.470          N  
ATOM   4113  CA  GLN A 256      33.987  13.941 -39.214  1.00 16.860          C  
ATOM   4114  C   GLN A 256      33.421  15.172 -39.885  1.00 17.710          C  
ATOM   4115  O   GLN A 256      33.920  16.282 -39.685  1.00 18.190          O  
ATOM   4116  CB  GLN A 256      34.775  13.116 -40.223  1.00 23.450          C  
ATOM   4117  CG  GLN A 256      35.955  13.732 -40.869  1.00 23.450          C  
ATOM   4118  CD  GLN A 256      36.593  12.702 -41.792  1.00 23.450          C  
ATOM   4119  OE1 GLN A 256      35.875  11.874 -42.385  1.00 23.450          O  
ATOM   4120  NE2 GLN A 256      37.913  12.738 -41.914  1.00 23.450          N  
ATOM   4121  H   GLN A 256      32.881  12.141 -38.906  1.00 19.760          H  
ATOM   4122  HA  GLN A 256      34.646  14.250 -38.404  1.00 20.230          H  
ATOM   4123 1HB  GLN A 256      35.135  12.244 -39.743  1.00 28.140          H  
ATOM   4124 2HB  GLN A 256      34.100  12.802 -41.010  1.00 28.140          H  
ATOM   4125 1HG  GLN A 256      35.648  14.594 -41.462  1.00 28.140          H  
ATOM   4126 2HG  GLN A 256      36.679  14.025 -40.107  1.00 28.140          H  
ATOM   4127 1HE2 GLN A 256      38.384  12.082 -42.508  1.00 28.140          H  
ATOM   4128 2HE2 GLN A 256      38.448  13.422 -41.415  1.00 28.140          H  
ATOM   4129  N   GLN A 257      32.323  14.996 -40.621  1.00 18.010          N  
ATOM   4130  CA  GLN A 257      31.661  16.100 -41.319  1.00 18.900          C  
ATOM   4131  C   GLN A 257      31.123  17.175 -40.357  1.00 19.200          C  
ATOM   4132  O   GLN A 257      30.764  18.271 -40.790  1.00 19.980          O  
ATOM   4133  CB  GLN A 257      30.491  15.595 -42.178  1.00 26.100          C  
ATOM   4134  CG  GLN A 257      29.303  15.126 -41.368  1.00 26.100          C  
ATOM   4135  CD  GLN A 257      28.149  14.564 -42.186  1.00 26.100          C  
ATOM   4136  OE1 GLN A 257      27.802  15.104 -43.245  1.00 26.100          O  
ATOM   4137  NE2 GLN A 257      27.540  13.493 -41.676  1.00 26.100          N  
ATOM   4138  H   GLN A 257      31.992  14.032 -40.756  1.00 21.610          H  
ATOM   4139  HA  GLN A 257      32.392  16.573 -41.973  1.00 22.680          H  
ATOM   4140 1HB  GLN A 257      30.158  16.387 -42.847  1.00 31.320          H  
ATOM   4141 2HB  GLN A 257      30.824  14.756 -42.792  1.00 31.320          H  
ATOM   4142 1HG  GLN A 257      29.640  14.357 -40.681  1.00 31.320          H  
ATOM   4143 2HG  GLN A 257      28.903  15.969 -40.816  1.00 31.320          H  
ATOM   4144 1HE2 GLN A 257      26.735  13.062 -42.153  1.00 31.320          H  
ATOM   4145 2HE2 GLN A 257      27.885  13.093 -40.798  1.00 31.320          H  
ATOM   4146  N   GLN A 258      30.977  16.831 -39.071  1.00 18.670          N  
ATOM   4147  CA  GLN A 258      30.449  17.719 -38.048  1.00 18.980          C  
ATOM   4148  C   GLN A 258      31.585  18.359 -37.232  1.00 19.050          C  
ATOM   4149  O   GLN A 258      31.323  19.173 -36.333  1.00 19.370          O  
ATOM   4150  CB  GLN A 258      29.552  16.920 -37.085  1.00 26.450          C  
ATOM   4151  CG  GLN A 258      28.332  16.257 -37.714  1.00 26.450          C  
ATOM   4152  CD  GLN A 258      27.534  15.439 -36.697  1.00 26.450          C  
ATOM   4153  OE1 GLN A 258      26.962  16.012 -35.760  1.00 26.450          O  
ATOM   4154  NE2 GLN A 258      27.513  14.111 -36.867  1.00 26.450          N  
ATOM   4155  H   GLN A 258      31.313  15.926 -38.747  1.00 22.400          H  
ATOM   4156  HA  GLN A 258      29.874  18.508 -38.528  1.00 22.780          H  
ATOM   4157 1HB  GLN A 258      30.139  16.135 -36.630  1.00 31.740          H  
ATOM   4158 2HB  GLN A 258      29.206  17.571 -36.283  1.00 31.740          H  
ATOM   4159 1HG  GLN A 258      27.686  17.017 -38.146  1.00 31.740          H  
ATOM   4160 2HG  GLN A 258      28.675  15.571 -38.482  1.00 31.740          H  
ATOM   4161 1HE2 GLN A 258      27.004  13.499 -36.202  1.00 31.740          H  
ATOM   4162 2HE2 GLN A 258      28.022  13.674 -37.646  1.00 31.740          H  
ATOM   4163  N   GLY A 259      32.846  17.981 -37.535  1.00 18.870          N  
ATOM   4164  CA  GLY A 259      34.015  18.410 -36.765  1.00 19.030          C  
ATOM   4165  C   GLY A 259      34.195  17.552 -35.505  1.00 18.410          C  
ATOM   4166  O   GLY A 259      34.824  17.976 -34.528  1.00 18.630          O  
ATOM   4167  H   GLY A 259      33.010  17.358 -38.329  1.00 22.640          H  
ATOM   4168 1HA  GLY A 259      34.899  18.337 -37.393  1.00 22.840          H  
ATOM   4169 2HA  GLY A 259      33.906  19.455 -36.487  1.00 22.840          H  
ATOM   4170  N   LEU A 260      33.595  16.356 -35.504  1.00 17.750          N  
ATOM   4171  CA  LEU A 260      33.610  15.437 -34.383  1.00 17.220          C  
ATOM   4172  C   LEU A 260      34.385  14.142 -34.634  1.00 16.780          C  
ATOM   4173  O   LEU A 260      34.683  13.780 -35.772  1.00 17.020          O  
ATOM   4174  CB  LEU A 260      32.165  15.111 -34.038  1.00 24.320          C  
ATOM   4175  CG  LEU A 260      31.253  16.269 -33.698  1.00 24.320          C  
ATOM   4176  CD1 LEU A 260      29.834  15.730 -33.539  1.00 24.320          C  
ATOM   4177  CD2 LEU A 260      31.725  16.943 -32.435  1.00 24.320          C  
ATOM   4178  H   LEU A 260      33.113  15.999 -36.332  1.00 21.300          H  
ATOM   4179  HA  LEU A 260      34.089  15.931 -33.541  1.00 20.660          H  
ATOM   4180 1HB  LEU A 260      31.718  14.658 -34.894  1.00 29.180          H  
ATOM   4181 2HB  LEU A 260      32.166  14.425 -33.238  1.00 29.180          H  
ATOM   4182  HG  LEU A 260      31.253  16.993 -34.511  1.00 29.180          H  
ATOM   4183 1HD1 LEU A 260      29.157  16.553 -33.310  1.00 29.180          H  
ATOM   4184 2HD1 LEU A 260      29.514  15.253 -34.461  1.00 29.180          H  
ATOM   4185 3HD1 LEU A 260      29.795  15.007 -32.742  1.00 29.180          H  
ATOM   4186 1HD2 LEU A 260      31.054  17.763 -32.204  1.00 29.180          H  
ATOM   4187 2HD2 LEU A 260      31.723  16.235 -31.620  1.00 29.180          H  
ATOM   4188 3HD2 LEU A 260      32.728  17.346 -32.558  1.00 29.180          H  
ATOM   4189  N   VAL A 261      34.732  13.460 -33.546  1.00 16.230          N  
ATOM   4190  CA  VAL A 261      35.421  12.175 -33.601  1.00 15.830          C  
ATOM   4191  C   VAL A 261      34.688  11.146 -32.693  1.00 15.740          C  
ATOM   4192  O   VAL A 261      34.254  11.526 -31.597  1.00 15.650          O  
ATOM   4193  CB  VAL A 261      36.893  12.387 -33.141  1.00 22.320          C  
ATOM   4194  CG1 VAL A 261      36.929  12.795 -31.755  1.00 22.320          C  
ATOM   4195  CG2 VAL A 261      37.784  11.148 -33.341  1.00 22.320          C  
ATOM   4196  H   VAL A 261      34.488  13.860 -32.651  1.00 19.480          H  
ATOM   4197  HA  VAL A 261      35.437  11.869 -34.636  1.00 19.000          H  
ATOM   4198  HB  VAL A 261      37.281  13.208 -33.693  1.00 26.790          H  
ATOM   4199 1HG1 VAL A 261      37.948  13.001 -31.479  1.00 26.790          H  
ATOM   4200 2HG1 VAL A 261      36.332  13.688 -31.633  1.00 26.790          H  
ATOM   4201 3HG1 VAL A 261      36.557  12.025 -31.118  1.00 26.790          H  
ATOM   4202 1HG2 VAL A 261      38.784  11.369 -33.023  1.00 26.790          H  
ATOM   4203 2HG2 VAL A 261      37.425  10.318 -32.765  1.00 26.790          H  
ATOM   4204 3HG2 VAL A 261      37.808  10.876 -34.387  1.00 26.790          H  
ATOM   4205  N   PRO A 262      34.644   9.835 -33.053  1.00 15.920          N  
ATOM   4206  CA  PRO A 262      34.076   8.716 -32.292  1.00 15.920          C  
ATOM   4207  C   PRO A 262      34.686   8.564 -30.898  1.00 15.420          C  
ATOM   4208  O   PRO A 262      34.150   7.841 -30.057  1.00 15.620          O  
ATOM   4209  CB  PRO A 262      34.433   7.507 -33.167  1.00 23.880          C  
ATOM   4210  CG  PRO A 262      34.535   8.037 -34.541  1.00 23.880          C  
ATOM   4211  CD  PRO A 262      35.086   9.422 -34.404  1.00 23.880          C  
ATOM   4212  HA  PRO A 262      32.990   8.834 -32.220  1.00 19.100          H  
ATOM   4213 1HB  PRO A 262      35.366   7.040 -32.810  1.00 28.660          H  
ATOM   4214 2HB  PRO A 262      33.652   6.754 -33.100  1.00 28.660          H  
ATOM   4215 1HG  PRO A 262      35.185   7.381 -35.145  1.00 28.660          H  
ATOM   4216 2HG  PRO A 262      33.554   8.010 -35.017  1.00 28.660          H  
ATOM   4217 1HD  PRO A 262      36.155   9.369 -34.506  1.00 28.660          H  
ATOM   4218 2HD  PRO A 262      34.612  10.033 -35.164  1.00 28.660          H  
ATOM   4219  N   GLU A 263      35.826   9.202 -30.680  1.00 14.930          N  
ATOM   4220  CA  GLU A 263      36.541   9.178 -29.424  1.00 14.570          C  
ATOM   4221  C   GLU A 263      36.094  10.289 -28.467  1.00 14.210          C  
ATOM   4222  O   GLU A 263      36.584  10.370 -27.342  1.00 13.930          O  
ATOM   4223  CB  GLU A 263      38.024   9.350 -29.702  1.00 20.540          C  
ATOM   4224  CG  GLU A 263      38.669   8.258 -30.543  1.00 20.540          C  
ATOM   4225  CD  GLU A 263      38.672   6.916 -29.878  1.00 20.540          C  
ATOM   4226  OE1 GLU A 263      38.834   6.864 -28.685  1.00 20.540          O  
ATOM   4227  OE2 GLU A 263      38.522   5.937 -30.569  1.00 20.540          O  
ATOM   4228  H   GLU A 263      36.224   9.756 -31.417  1.00 17.920          H  
ATOM   4229  HA  GLU A 263      36.368   8.215 -28.942  1.00 17.480          H  
ATOM   4230 1HB  GLU A 263      38.140  10.281 -30.239  1.00 24.650          H  
ATOM   4231 2HB  GLU A 263      38.571   9.439 -28.768  1.00 24.650          H  
ATOM   4232 1HG  GLU A 263      38.131   8.180 -31.487  1.00 24.650          H  
ATOM   4233 2HG  GLU A 263      39.693   8.545 -30.770  1.00 24.650          H  
ATOM   4234  N   HIS A 264      35.196  11.194 -28.891  1.00 14.350          N  
ATOM   4235  CA  HIS A 264      34.740  12.239 -27.958  1.00 14.190          C  
ATOM   4236  C   HIS A 264      33.202  12.298 -27.880  1.00 14.340          C  
ATOM   4237  O   HIS A 264      32.623  12.767 -26.889  1.00 14.330          O  
ATOM   4238  CB  HIS A 264      35.250  13.654 -28.336  1.00 19.930          C  
ATOM   4239  CG  HIS A 264      36.754  13.791 -28.471  1.00 19.930          C  
ATOM   4240  ND1 HIS A 264      37.617  13.056 -27.735  1.00 19.930          N  
ATOM   4241  CD2 HIS A 264      37.515  14.625 -29.239  1.00 19.930          C  
ATOM   4242  CE1 HIS A 264      38.866  13.388 -28.056  1.00 19.930          C  
ATOM   4243  NE2 HIS A 264      38.832  14.334 -28.985  1.00 19.930          N  
ATOM   4244  H   HIS A 264      34.814  11.129 -29.832  1.00 17.220          H  
ATOM   4245  HA  HIS A 264      35.101  12.022 -26.955  1.00 17.030          H  
ATOM   4246 1HB  HIS A 264      34.800  13.952 -29.285  1.00 23.920          H  
ATOM   4247 2HB  HIS A 264      34.922  14.365 -27.584  1.00 23.920          H  
ATOM   4248  HD1 HIS A 264      37.324  12.110 -27.442  1.00 23.920          H  
ATOM   4249  HD2 HIS A 264      37.256  15.395 -29.970  1.00 23.920          H  
ATOM   4250  HE1 HIS A 264      39.713  12.898 -27.579  1.00 23.920          H  
ATOM   4251  N   VAL A 265      32.522  11.889 -28.947  1.00 14.620          N  
ATOM   4252  CA  VAL A 265      31.070  12.084 -29.017  1.00 14.970          C  
ATOM   4253  C   VAL A 265      30.291  11.249 -28.008  1.00 14.900          C  
ATOM   4254  O   VAL A 265      30.420  10.038 -27.962  1.00 15.110          O  
ATOM   4255  CB  VAL A 265      30.617  11.849 -30.465  1.00 20.820          C  
ATOM   4256  CG1 VAL A 265      29.128  11.903 -30.616  1.00 20.820          C  
ATOM   4257  CG2 VAL A 265      31.203  12.916 -31.282  1.00 20.820          C  
ATOM   4258  H   VAL A 265      33.030  11.504 -29.746  1.00 17.540          H  
ATOM   4259  HA  VAL A 265      30.858  13.121 -28.794  1.00 17.960          H  
ATOM   4260  HB  VAL A 265      30.969  10.873 -30.803  1.00 24.980          H  
ATOM   4261 1HG1 VAL A 265      28.854  11.751 -31.664  1.00 24.980          H  
ATOM   4262 2HG1 VAL A 265      28.691  11.144 -30.048  1.00 24.980          H  
ATOM   4263 3HG1 VAL A 265      28.752  12.877 -30.289  1.00 24.980          H  
ATOM   4264 1HG2 VAL A 265      30.920  12.778 -32.289  1.00 24.980          H  
ATOM   4265 2HG2 VAL A 265      30.833  13.866 -30.941  1.00 24.980          H  
ATOM   4266 3HG2 VAL A 265      32.279  12.905 -31.208  1.00 24.980          H  
ATOM   4267  N   GLU A 266      29.394  11.902 -27.264  1.00 14.770          N  
ATOM   4268  CA  GLU A 266      28.588  11.297 -26.189  1.00 14.830          C  
ATOM   4269  C   GLU A 266      27.572  10.233 -26.637  1.00 14.700          C  
ATOM   4270  O   GLU A 266      26.916   9.599 -25.813  1.00 14.930          O  
ATOM   4271  CB  GLU A 266      27.916  12.398 -25.383  1.00 20.740          C  
ATOM   4272  CG  GLU A 266      26.847  13.135 -26.071  1.00 20.740          C  
ATOM   4273  CD  GLU A 266      26.351  14.288 -25.263  1.00 20.740          C  
ATOM   4274  OE1 GLU A 266      26.991  14.685 -24.306  1.00 20.740          O  
ATOM   4275  OE2 GLU A 266      25.299  14.765 -25.589  1.00 20.740          O  
ATOM   4276  H   GLU A 266      29.304  12.899 -27.400  1.00 17.720          H  
ATOM   4277  HA  GLU A 266      29.284  10.797 -25.509  1.00 17.800          H  
ATOM   4278 1HB  GLU A 266      27.516  11.988 -24.455  1.00 24.890          H  
ATOM   4279 2HB  GLU A 266      28.659  13.126 -25.122  1.00 24.890          H  
ATOM   4280 1HG  GLU A 266      27.221  13.508 -27.024  1.00 24.890          H  
ATOM   4281 2HG  GLU A 266      26.016  12.458 -26.278  1.00 24.890          H  
ATOM   4282  N   SER A 267      27.445  10.043 -27.947  1.00 14.490          N  
ATOM   4283  CA  SER A 267      26.596   9.017 -28.553  1.00 14.450          C  
ATOM   4284  C   SER A 267      27.330   7.658 -28.460  1.00 14.610          C  
ATOM   4285  O   SER A 267      26.768   6.589 -28.740  1.00 14.890          O  
ATOM   4286  CB  SER A 267      26.340   9.355 -30.024  1.00 20.250          C  
ATOM   4287  OG  SER A 267      25.632  10.574 -30.183  1.00 20.250          O  
ATOM   4288  H   SER A 267      27.967  10.644 -28.560  1.00 17.390          H  
ATOM   4289  HA  SER A 267      25.654   8.958 -28.006  1.00 17.340          H  
ATOM   4290 1HB  SER A 267      27.288   9.409 -30.551  1.00 24.300          H  
ATOM   4291 2HB  SER A 267      25.772   8.548 -30.482  1.00 24.300          H  
ATOM   4292  HG  SER A 267      25.731  10.840 -31.137  1.00 24.300          H  
ATOM   4293  N   ARG A 268      28.614   7.728 -28.080  1.00 14.610          N  
ATOM   4294  CA  ARG A 268      29.546   6.626 -27.914  1.00 14.900          C  
ATOM   4295  C   ARG A 268      29.623   6.399 -26.390  1.00 15.420          C  
ATOM   4296  O   ARG A 268      29.223   7.282 -25.631  1.00 15.760          O  
ATOM   4297  CB  ARG A 268      30.884   7.071 -28.502  1.00 20.740          C  
ATOM   4298  CG  ARG A 268      30.804   7.591 -29.965  1.00 20.740          C  
ATOM   4299  CD  ARG A 268      30.788   6.510 -30.959  1.00 20.740          C  
ATOM   4300  NE  ARG A 268      32.075   5.831 -30.983  1.00 20.740          N  
ATOM   4301  CZ  ARG A 268      32.348   4.663 -31.623  1.00 20.740          C  
ATOM   4302  NH1 ARG A 268      31.406   4.028 -32.295  1.00 20.740          N  
ATOM   4303  NH2 ARG A 268      33.575   4.159 -31.579  1.00 20.740          N  
ATOM   4304  H   ARG A 268      29.003   8.654 -27.885  1.00 17.530          H  
ATOM   4305  HA  ARG A 268      29.167   5.737 -28.415  1.00 17.880          H  
ATOM   4306 1HB  ARG A 268      31.304   7.835 -27.892  1.00 24.890          H  
ATOM   4307 2HB  ARG A 268      31.594   6.274 -28.517  1.00 24.890          H  
ATOM   4308 1HG  ARG A 268      29.905   8.187 -30.099  1.00 24.890          H  
ATOM   4309 2HG  ARG A 268      31.663   8.222 -30.156  1.00 24.890          H  
ATOM   4310 1HD  ARG A 268      30.014   5.790 -30.706  1.00 24.890          H  
ATOM   4311 2HD  ARG A 268      30.599   6.930 -31.948  1.00 24.890          H  
ATOM   4312  HE  ARG A 268      32.853   6.322 -30.499  1.00 24.890          H  
ATOM   4313 1HH1 ARG A 268      30.474   4.403 -32.341  1.00 24.890          H  
ATOM   4314 2HH1 ARG A 268      31.620   3.159 -32.772  1.00 24.890          H  
ATOM   4315 1HH2 ARG A 268      34.308   4.638 -31.062  1.00 24.890          H  
ATOM   4316 2HH2 ARG A 268      33.784   3.294 -32.053  1.00 24.890          H  
ATOM   4317  N   PRO A 269      30.147   5.282 -25.862  1.00 15.660          N  
ATOM   4318  CA  PRO A 269      30.233   5.030 -24.425  1.00 16.370          C  
ATOM   4319  C   PRO A 269      31.360   5.807 -23.739  1.00 16.410          C  
ATOM   4320  O   PRO A 269      32.327   5.208 -23.257  1.00 16.660          O  
ATOM   4321  CB  PRO A 269      30.457   3.516 -24.387  1.00 24.550          C  
ATOM   4322  CG  PRO A 269      31.232   3.222 -25.656  1.00 24.550          C  
ATOM   4323  CD  PRO A 269      30.650   4.178 -26.705  1.00 24.550          C  
ATOM   4324  HA  PRO A 269      29.266   5.290 -23.965  1.00 19.640          H  
ATOM   4325 1HB  PRO A 269      31.009   3.237 -23.473  1.00 29.470          H  
ATOM   4326 2HB  PRO A 269      29.490   2.992 -24.343  1.00 29.470          H  
ATOM   4327 1HG  PRO A 269      32.307   3.393 -25.477  1.00 29.470          H  
ATOM   4328 2HG  PRO A 269      31.121   2.162 -25.931  1.00 29.470          H  
ATOM   4329 1HD  PRO A 269      31.461   4.489 -27.352  1.00 29.470          H  
ATOM   4330 2HD  PRO A 269      29.828   3.700 -27.260  1.00 29.470          H  
ATOM   4331  N   LEU A 270      31.210   7.136 -23.749  1.00 16.260          N  
ATOM   4332  CA  LEU A 270      32.145   8.134 -23.232  1.00 16.320          C  
ATOM   4333  C   LEU A 270      31.469   9.152 -22.320  1.00 16.750          C  
ATOM   4334  O   LEU A 270      30.334   9.553 -22.587  1.00 16.820          O  
ATOM   4335  CB  LEU A 270      32.687   8.936 -24.408  1.00 22.820          C  
ATOM   4336  CG  LEU A 270      33.465   8.203 -25.466  1.00 22.820          C  
ATOM   4337  CD1 LEU A 270      33.617   9.097 -26.605  1.00 22.820          C  
ATOM   4338  CD2 LEU A 270      34.831   7.845 -24.955  1.00 22.820          C  
ATOM   4339  H   LEU A 270      30.350   7.473 -24.187  1.00 19.510          H  
ATOM   4340  HA  LEU A 270      32.928   7.635 -22.675  1.00 19.580          H  
ATOM   4341 1HB  LEU A 270      31.837   9.410 -24.908  1.00 27.390          H  
ATOM   4342 2HB  LEU A 270      33.321   9.722 -24.015  1.00 27.390          H  
ATOM   4343  HG  LEU A 270      32.926   7.310 -25.779  1.00 27.390          H  
ATOM   4344 1HD1 LEU A 270      34.172   8.589 -27.386  1.00 27.390          H  
ATOM   4345 2HD1 LEU A 270      32.654   9.392 -26.986  1.00 27.390          H  
ATOM   4346 3HD1 LEU A 270      34.152   9.974 -26.269  1.00 27.390          H  
ATOM   4347 1HD2 LEU A 270      35.392   7.344 -25.742  1.00 27.390          H  
ATOM   4348 2HD2 LEU A 270      35.357   8.760 -24.658  1.00 27.390          H  
ATOM   4349 3HD2 LEU A 270      34.735   7.205 -24.123  1.00 27.390          H  
ATOM   4350  N   TYR A 271      32.189   9.646 -21.307  1.00 17.180          N  
ATOM   4351  CA  TYR A 271      31.675  10.735 -20.474  1.00 17.740          C  
ATOM   4352  C   TYR A 271      32.735  11.159 -19.454  1.00 18.260          C  
ATOM   4353  O   TYR A 271      33.617  10.366 -19.124  1.00 18.570          O  
ATOM   4354  CB  TYR A 271      30.411  10.294 -19.721  1.00 24.610          C  
ATOM   4355  CG  TYR A 271      29.470  11.431 -19.383  1.00 24.610          C  
ATOM   4356  CD1 TYR A 271      28.625  11.894 -20.380  1.00 24.610          C  
ATOM   4357  CD2 TYR A 271      29.423  12.000 -18.121  1.00 24.610          C  
ATOM   4358  CE1 TYR A 271      27.748  12.912 -20.126  1.00 24.610          C  
ATOM   4359  CE2 TYR A 271      28.546  13.031 -17.866  1.00 24.610          C  
ATOM   4360  CZ  TYR A 271      27.707  13.488 -18.866  1.00 24.610          C  
ATOM   4361  OH  TYR A 271      26.820  14.519 -18.618  1.00 24.610          O  
ATOM   4362  H   TYR A 271      33.104   9.262 -21.116  1.00 20.620          H  
ATOM   4363  HA  TYR A 271      31.448  11.593 -21.107  1.00 21.290          H  
ATOM   4364 1HB  TYR A 271      29.856   9.539 -20.262  1.00 29.530          H  
ATOM   4365 2HB  TYR A 271      30.723   9.838 -18.780  1.00 29.530          H  
ATOM   4366  HD1 TYR A 271      28.661  11.442 -21.377  1.00 29.530          H  
ATOM   4367  HD2 TYR A 271      30.078  11.638 -17.334  1.00 29.530          H  
ATOM   4368  HE1 TYR A 271      27.089  13.269 -20.920  1.00 29.530          H  
ATOM   4369  HE2 TYR A 271      28.511  13.481 -16.877  1.00 29.530          H  
ATOM   4370  HH  TYR A 271      26.357  14.747 -19.432  1.00 29.530          H  
ATOM   4371  N   SER A 272      32.607  12.377 -18.919  1.00 18.490          N  
ATOM   4372  CA  SER A 272      33.418  12.870 -17.800  1.00 19.130          C  
ATOM   4373  C   SER A 272      33.305  11.989 -16.552  1.00 19.500          C  
ATOM   4374  O   SER A 272      32.190  11.611 -16.189  1.00 19.510          O  
ATOM   4375  CB  SER A 272      32.946  14.252 -17.383  1.00 26.530          C  
ATOM   4376  OG  SER A 272      33.562  14.659 -16.185  1.00 26.530          O  
ATOM   4377  H   SER A 272      31.941  13.028 -19.325  1.00 22.190          H  
ATOM   4378  HA  SER A 272      34.441  12.917 -18.156  1.00 22.960          H  
ATOM   4379 1HB  SER A 272      33.194  14.963 -18.148  1.00 31.830          H  
ATOM   4380 2HB  SER A 272      31.862  14.245 -17.262  1.00 31.830          H  
ATOM   4381  HG  SER A 272      34.360  15.175 -16.455  1.00 31.830          H  
ATOM   4382  N   PRO A 273      34.416  11.760 -15.798  1.00 19.950          N  
ATOM   4383  CA  PRO A 273      34.498  10.986 -14.560  1.00 20.390          C  
ATOM   4384  C   PRO A 273      33.636  11.573 -13.446  1.00 20.540          C  
ATOM   4385  O   PRO A 273      33.420  10.945 -12.406  1.00 20.880          O  
ATOM   4386  CB  PRO A 273      35.987  11.027 -14.221  1.00 30.590          C  
ATOM   4387  CG  PRO A 273      36.516  12.238 -14.896  1.00 30.590          C  
ATOM   4388  CD  PRO A 273      35.735  12.353 -16.185  1.00 30.590          C  
ATOM   4389  HA  PRO A 273      34.182   9.965 -14.769  1.00 24.470          H  
ATOM   4390 1HB  PRO A 273      36.117  11.069 -13.156  1.00 36.700          H  
ATOM   4391 2HB  PRO A 273      36.479  10.111 -14.558  1.00 36.700          H  
ATOM   4392 1HG  PRO A 273      36.404  13.125 -14.265  1.00 36.700          H  
ATOM   4393 2HG  PRO A 273      37.578  12.105 -15.024  1.00 36.700          H  
ATOM   4394 1HD  PRO A 273      35.672  13.414 -16.423  1.00 36.700          H  
ATOM   4395 2HD  PRO A 273      36.213  11.777 -16.995  1.00 36.700          H  
ATOM   4396  N   LEU A 274      33.208  12.823 -13.618  1.00 20.430          N  
ATOM   4397  CA  LEU A 274      32.351  13.457 -12.641  1.00 20.700          C  
ATOM   4398  C   LEU A 274      31.121  12.585 -12.363  1.00 20.340          C  
ATOM   4399  O   LEU A 274      30.626  12.536 -11.231  1.00 20.430          O  
ATOM   4400  CB  LEU A 274      31.927  14.848 -13.127  1.00 28.870          C  
ATOM   4401  CG  LEU A 274      31.103  15.713 -12.129  1.00 28.870          C  
ATOM   4402  CD1 LEU A 274      31.956  16.005 -10.859  1.00 28.870          C  
ATOM   4403  CD2 LEU A 274      30.685  17.011 -12.826  1.00 28.870          C  
ATOM   4404  H   LEU A 274      33.430  13.341 -14.467  1.00 24.520          H  
ATOM   4405  HA  LEU A 274      32.901  13.552 -11.726  1.00 24.840          H  
ATOM   4406 1HB  LEU A 274      32.825  15.410 -13.395  1.00 34.650          H  
ATOM   4407 2HB  LEU A 274      31.329  14.723 -14.030  1.00 34.650          H  
ATOM   4408  HG  LEU A 274      30.215  15.172 -11.815  1.00 34.650          H  
ATOM   4409 1HD1 LEU A 274      31.373  16.614 -10.170  1.00 34.650          H  
ATOM   4410 2HD1 LEU A 274      32.230  15.089 -10.356  1.00 34.650          H  
ATOM   4411 3HD1 LEU A 274      32.861  16.542 -11.146  1.00 34.650          H  
ATOM   4412 1HD2 LEU A 274      30.102  17.624 -12.138  1.00 34.650          H  
ATOM   4413 2HD2 LEU A 274      31.577  17.560 -13.137  1.00 34.650          H  
ATOM   4414 3HD2 LEU A 274      30.083  16.778 -13.703  1.00 34.650          H  
ATOM   4415  N   GLN A 275      30.587  11.927 -13.403  1.00 20.040          N  
ATOM   4416  CA  GLN A 275      29.407  11.102 -13.220  1.00 19.800          C  
ATOM   4417  C   GLN A 275      29.744   9.645 -13.536  1.00 19.060          C  
ATOM   4418  O   GLN A 275      30.546   9.382 -14.443  1.00 18.950          O  
ATOM   4419  CB  GLN A 275      28.278  11.602 -14.125  1.00 27.820          C  
ATOM   4420  CG  GLN A 275      27.845  13.035 -13.863  1.00 27.820          C  
ATOM   4421  CD  GLN A 275      27.209  13.190 -12.502  1.00 27.820          C  
ATOM   4422  OE1 GLN A 275      26.511  12.289 -12.029  1.00 27.820          O  
ATOM   4423  NE2 GLN A 275      27.423  14.332 -11.866  1.00 27.820          N  
ATOM   4424  H   GLN A 275      31.030  11.968 -14.331  1.00 24.050          H  
ATOM   4425  HA  GLN A 275      29.095  11.189 -12.186  1.00 23.760          H  
ATOM   4426 1HB  GLN A 275      28.606  11.543 -15.162  1.00 33.380          H  
ATOM   4427 2HB  GLN A 275      27.404  10.961 -14.049  1.00 33.380          H  
ATOM   4428 1HG  GLN A 275      28.716  13.686 -13.917  1.00 33.380          H  
ATOM   4429 2HG  GLN A 275      27.116  13.323 -14.618  1.00 33.380          H  
ATOM   4430 1HE2 GLN A 275      27.018  14.484 -10.964  1.00 33.380          H  
ATOM   4431 2HE2 GLN A 275      27.981  15.047 -12.284  1.00 33.380          H  
ATOM   4432  N   PRO A 276      29.066   8.656 -12.910  1.00 18.630          N  
ATOM   4433  CA  PRO A 276      29.251   7.227 -13.132  1.00 18.040          C  
ATOM   4434  C   PRO A 276      28.584   6.782 -14.427  1.00 17.970          C  
ATOM   4435  O   PRO A 276      27.681   5.948 -14.431  1.00 17.910          O  
ATOM   4436  CB  PRO A 276      28.580   6.619 -11.897  1.00 27.060          C  
ATOM   4437  CG  PRO A 276      27.463   7.586 -11.573  1.00 27.060          C  
ATOM   4438  CD  PRO A 276      28.046   8.969 -11.877  1.00 27.060          C  
ATOM   4439  HA  PRO A 276      30.327   6.999 -13.150  1.00 21.650          H  
ATOM   4440 1HB  PRO A 276      28.215   5.605 -12.126  1.00 32.470          H  
ATOM   4441 2HB  PRO A 276      29.311   6.515 -11.079  1.00 32.470          H  
ATOM   4442 1HG  PRO A 276      26.582   7.358 -12.199  1.00 32.470          H  
ATOM   4443 2HG  PRO A 276      27.147   7.472 -10.524  1.00 32.470          H  
ATOM   4444 1HD  PRO A 276      27.250   9.615 -12.268  1.00 32.470          H  
ATOM   4445 2HD  PRO A 276      28.517   9.386 -10.971  1.00 32.470          H  
ATOM   4446  N   ASP A 277      29.051   7.400 -15.505  1.00 18.090          N  
ATOM   4447  CA  ASP A 277      28.660   7.199 -16.870  1.00 18.120          C  
ATOM   4448  C   ASP A 277      29.953   6.830 -17.521  1.00 17.800          C  
ATOM   4449  O   ASP A 277      29.991   6.138 -18.538  1.00 17.690          O  
ATOM   4450  CB  ASP A 277      28.061   8.466 -17.476  1.00 25.360          C  
ATOM   4451  CG  ASP A 277      26.741   8.884 -16.839  1.00 25.360          C  
ATOM   4452  OD1 ASP A 277      25.818   8.102 -16.835  1.00 25.360          O  
ATOM   4453  OD2 ASP A 277      26.663   9.988 -16.367  1.00 25.360          O  
ATOM   4454  H   ASP A 277      29.804   8.066 -15.370  1.00 21.710          H  
ATOM   4455  HA  ASP A 277      27.958   6.370 -16.950  1.00 21.740          H  
ATOM   4456 1HB  ASP A 277      28.766   9.277 -17.332  1.00 30.430          H  
ATOM   4457 2HB  ASP A 277      27.923   8.337 -18.549  1.00 30.430          H  
ATOM   4458  N   ILE A 278      31.034   7.327 -16.909  1.00 17.780          N  
ATOM   4459  CA  ILE A 278      32.369   7.059 -17.442  1.00 17.640          C  
ATOM   4460  C   ILE A 278      32.638   5.561 -17.377  1.00 17.400          C  
ATOM   4461  O   ILE A 278      32.302   4.902 -16.378  1.00 17.370          O  
ATOM   4462  CB  ILE A 278      33.497   7.794 -16.663  1.00 24.750          C  
ATOM   4463  CG1 ILE A 278      34.831   7.688 -17.491  1.00 24.750          C  
ATOM   4464  CG2 ILE A 278      33.687   7.202 -15.227  1.00 24.750          C  
ATOM   4465  CD1 ILE A 278      35.959   8.559 -17.063  1.00 24.750          C  
ATOM   4466  H   ILE A 278      30.899   7.920 -16.073  1.00 21.340          H  
ATOM   4467  HA  ILE A 278      32.404   7.376 -18.486  1.00 21.170          H  
ATOM   4468  HB  ILE A 278      33.230   8.850 -16.600  1.00 29.700          H  
ATOM   4469 1HG1 ILE A 278      35.191   6.663 -17.467  1.00 29.700          H  
ATOM   4470 2HG1 ILE A 278      34.604   7.959 -18.506  1.00 29.700          H  
ATOM   4471 1HG2 ILE A 278      34.462   7.735 -14.698  1.00 29.700          H  
ATOM   4472 2HG2 ILE A 278      32.751   7.296 -14.677  1.00 29.700          H  
ATOM   4473 3HG2 ILE A 278      33.977   6.159 -15.278  1.00 29.700          H  
ATOM   4474 1HD1 ILE A 278      36.810   8.400 -17.731  1.00 29.700          H  
ATOM   4475 2HD1 ILE A 278      35.644   9.582 -17.123  1.00 29.700          H  
ATOM   4476 3HD1 ILE A 278      36.257   8.318 -16.056  1.00 29.700          H  
ATOM   4477  N   GLU A 279      33.227   4.993 -18.427  1.00 17.350          N  
ATOM   4478  CA  GLU A 279      33.551   3.580 -18.336  1.00 17.230          C  
ATOM   4479  C   GLU A 279      34.462   3.450 -17.127  1.00 17.020          C  
ATOM   4480  O   GLU A 279      35.442   4.193 -16.994  1.00 17.010          O  
ATOM   4481  CB  GLU A 279      34.218   3.053 -19.607  1.00 24.170          C  
ATOM   4482  CG  GLU A 279      34.528   1.547 -19.579  1.00 24.170          C  
ATOM   4483  CD  GLU A 279      33.296   0.689 -19.564  1.00 24.170          C  
ATOM   4484  OE1 GLU A 279      32.429   0.932 -20.359  1.00 24.170          O  
ATOM   4485  OE2 GLU A 279      33.219  -0.207 -18.759  1.00 24.170          O  
ATOM   4486  H   GLU A 279      33.470   5.545 -19.255  1.00 20.820          H  
ATOM   4487  HA  GLU A 279      32.640   3.009 -18.153  1.00 20.680          H  
ATOM   4488 1HB  GLU A 279      33.568   3.248 -20.462  1.00 29.000          H  
ATOM   4489 2HB  GLU A 279      35.142   3.586 -19.780  1.00 29.000          H  
ATOM   4490 1HG  GLU A 279      35.108   1.294 -20.462  1.00 29.000          H  
ATOM   4491 2HG  GLU A 279      35.134   1.319 -18.701  1.00 29.000          H  
ATOM   4492  N   GLN A 280      34.110   2.572 -16.207  1.00 17.020          N  
ATOM   4493  CA  GLN A 280      34.867   2.499 -14.981  1.00 16.980          C  
ATOM   4494  C   GLN A 280      36.279   2.010 -15.208  1.00 17.320          C  
ATOM   4495  O   GLN A 280      36.511   1.001 -15.869  1.00 17.690          O  
ATOM   4496  CB  GLN A 280      34.121   1.621 -13.983  1.00 23.790          C  
ATOM   4497  CG  GLN A 280      32.758   2.207 -13.608  1.00 23.790          C  
ATOM   4498  CD  GLN A 280      32.857   3.483 -12.792  1.00 23.790          C  
ATOM   4499  OE1 GLN A 280      33.317   3.457 -11.647  1.00 23.790          O  
ATOM   4500  NE2 GLN A 280      32.452   4.607 -13.376  1.00 23.790          N  
ATOM   4501  H   GLN A 280      33.304   1.979 -16.359  1.00 20.420          H  
ATOM   4502  HA  GLN A 280      34.932   3.505 -14.567  1.00 20.380          H  
ATOM   4503 1HB  GLN A 280      33.967   0.630 -14.408  1.00 28.550          H  
ATOM   4504 2HB  GLN A 280      34.714   1.508 -13.075  1.00 28.550          H  
ATOM   4505 1HG  GLN A 280      32.209   2.443 -14.519  1.00 28.550          H  
ATOM   4506 2HG  GLN A 280      32.208   1.472 -13.022  1.00 28.550          H  
ATOM   4507 1HE2 GLN A 280      32.501   5.470 -12.876  1.00 28.550          H  
ATOM   4508 2HE2 GLN A 280      32.121   4.606 -14.354  1.00 28.550          H  
ATOM   4509  N   GLY A 281      37.231   2.727 -14.618  1.00 17.340          N  
ATOM   4510  CA  GLY A 281      38.646   2.390 -14.712  1.00 17.830          C  
ATOM   4511  C   GLY A 281      39.315   2.904 -15.986  1.00 17.800          C  
ATOM   4512  O   GLY A 281      40.499   2.646 -16.207  1.00 18.270          O  
ATOM   4513  H   GLY A 281      36.958   3.545 -14.090  1.00 20.810          H  
ATOM   4514 1HA  GLY A 281      39.166   2.798 -13.846  1.00 21.400          H  
ATOM   4515 2HA  GLY A 281      38.756   1.308 -14.663  1.00 21.400          H  
ATOM   4516  N   LYS A 282      38.574   3.618 -16.834  1.00 17.400          N  
ATOM   4517  CA  LYS A 282      39.143   4.107 -18.080  1.00 17.510          C  
ATOM   4518  C   LYS A 282      39.339   5.612 -18.093  1.00 17.150          C  
ATOM   4519  O   LYS A 282      38.734   6.351 -17.320  1.00 16.760          O  
ATOM   4520  CB  LYS A 282      38.275   3.692 -19.263  1.00 24.470          C  
ATOM   4521  CG  LYS A 282      38.048   2.181 -19.404  1.00 24.470          C  
ATOM   4522  CD  LYS A 282      39.338   1.399 -19.681  1.00 24.470          C  
ATOM   4523  CE  LYS A 282      39.038  -0.075 -19.931  1.00 24.470          C  
ATOM   4524  NZ  LYS A 282      40.285  -0.877 -20.149  1.00 24.470          N  
ATOM   4525  H   LYS A 282      37.584   3.806 -16.635  1.00 20.880          H  
ATOM   4526  HA  LYS A 282      40.126   3.664 -18.206  1.00 21.010          H  
ATOM   4527 1HB  LYS A 282      37.299   4.160 -19.151  1.00 29.360          H  
ATOM   4528 2HB  LYS A 282      38.707   4.068 -20.190  1.00 29.360          H  
ATOM   4529 1HG  LYS A 282      37.591   1.802 -18.483  1.00 29.360          H  
ATOM   4530 2HG  LYS A 282      37.363   2.008 -20.223  1.00 29.360          H  
ATOM   4531 1HD  LYS A 282      39.849   1.818 -20.548  1.00 29.360          H  
ATOM   4532 2HD  LYS A 282      40.001   1.461 -18.817  1.00 29.360          H  
ATOM   4533 1HE  LYS A 282      38.504  -0.476 -19.070  1.00 29.360          H  
ATOM   4534 2HE  LYS A 282      38.402  -0.164 -20.813  1.00 29.360          H  
ATOM   4535 1HZ  LYS A 282      40.040  -1.845 -20.309  1.00 29.360          H  
ATOM   4536 2HZ  LYS A 282      40.783  -0.520 -20.954  1.00 29.360          H  
ATOM   4537 3HZ  LYS A 282      40.877  -0.810 -19.332  1.00 29.360          H  
ATOM   4538  N   LEU A 283      40.222   6.052 -18.980  1.00 17.410          N  
ATOM   4539  CA  LEU A 283      40.480   7.463 -19.216  1.00 17.190          C  
ATOM   4540  C   LEU A 283      39.589   7.855 -20.382  1.00 16.740          C  
ATOM   4541  O   LEU A 283      39.661   7.210 -21.431  1.00 16.650          O  
ATOM   4542  CB  LEU A 283      41.968   7.647 -19.599  1.00 24.150          C  
ATOM   4543  CG  LEU A 283      42.493   9.076 -19.871  1.00 24.150          C  
ATOM   4544  CD1 LEU A 283      42.447   9.864 -18.583  1.00 24.150          C  
ATOM   4545  CD2 LEU A 283      43.917   8.996 -20.413  1.00 24.150          C  
ATOM   4546  H   LEU A 283      40.708   5.375 -19.550  1.00 20.890          H  
ATOM   4547  HA  LEU A 283      40.206   8.041 -18.336  1.00 20.630          H  
ATOM   4548 1HB  LEU A 283      42.580   7.225 -18.810  1.00 28.980          H  
ATOM   4549 2HB  LEU A 283      42.149   7.069 -20.504  1.00 28.980          H  
ATOM   4550  HG  LEU A 283      41.859   9.579 -20.609  1.00 28.980          H  
ATOM   4551 1HD1 LEU A 283      42.822  10.863 -18.744  1.00 28.980          H  
ATOM   4552 2HD1 LEU A 283      41.447   9.913 -18.241  1.00 28.980          H  
ATOM   4553 3HD1 LEU A 283      43.059   9.367 -17.835  1.00 28.980          H  
ATOM   4554 1HD2 LEU A 283      44.299  10.003 -20.609  1.00 28.980          H  
ATOM   4555 2HD2 LEU A 283      44.560   8.501 -19.684  1.00 28.980          H  
ATOM   4556 3HD2 LEU A 283      43.920   8.428 -21.343  1.00 28.980          H  
ATOM   4557  N   GLN A 284      38.704   8.839 -20.215  1.00 16.600          N  
ATOM   4558  CA  GLN A 284      37.818   9.154 -21.336  1.00 16.340          C  
ATOM   4559  C   GLN A 284      37.600  10.637 -21.593  1.00 16.100          C  
ATOM   4560  O   GLN A 284      37.484  11.449 -20.677  1.00 16.230          O  
ATOM   4561  CB  GLN A 284      36.447   8.479 -21.180  1.00 22.980          C  
ATOM   4562  CG  GLN A 284      36.476   6.936 -21.157  1.00 22.980          C  
ATOM   4563  CD  GLN A 284      35.075   6.343 -21.265  1.00 22.980          C  
ATOM   4564  OE1 GLN A 284      34.145   6.683 -20.526  1.00 22.980          O  
ATOM   4565  NE2 GLN A 284      34.900   5.475 -22.239  1.00 22.980          N  
ATOM   4566  H   GLN A 284      38.686   9.379 -19.345  1.00 19.920          H  
ATOM   4567  HA  GLN A 284      38.274   8.755 -22.242  1.00 19.610          H  
ATOM   4568 1HB  GLN A 284      35.984   8.826 -20.258  1.00 27.580          H  
ATOM   4569 2HB  GLN A 284      35.799   8.792 -22.002  1.00 27.580          H  
ATOM   4570 1HG  GLN A 284      37.076   6.573 -21.992  1.00 27.580          H  
ATOM   4571 2HG  GLN A 284      36.911   6.611 -20.210  1.00 27.580          H  
ATOM   4572 1HE2 GLN A 284      33.965   5.102 -22.431  1.00 27.580          H  
ATOM   4573 2HE2 GLN A 284      35.661   5.227 -22.836  1.00 27.580          H  
ATOM   4574  N   MET A 285      37.454  10.951 -22.873  1.00 15.890          N  
ATOM   4575  CA  MET A 285      37.187  12.286 -23.374  1.00 15.740          C  
ATOM   4576  C   MET A 285      35.707  12.491 -23.630  1.00 15.340          C  
ATOM   4577  O   MET A 285      34.938  11.534 -23.650  1.00 15.370          O  
ATOM   4578  CB  MET A 285      37.958  12.480 -24.641  1.00 22.100          C  
ATOM   4579  CG  MET A 285      39.420  12.403 -24.439  1.00 22.100          C  
ATOM   4580  SD  MET A 285      40.035  10.656 -24.349  1.00 22.100          S  
ATOM   4581  CE  MET A 285      39.997  10.120 -26.059  1.00 22.100          C  
ATOM   4582  H   MET A 285      37.599  10.224 -23.562  1.00 19.070          H  
ATOM   4583  HA  MET A 285      37.511  13.014 -22.627  1.00 18.890          H  
ATOM   4584 1HB  MET A 285      37.652  11.728 -25.352  1.00 26.520          H  
ATOM   4585 2HB  MET A 285      37.730  13.453 -25.060  1.00 26.520          H  
ATOM   4586 1HG  MET A 285      39.937  12.935 -25.231  1.00 26.520          H  
ATOM   4587 2HG  MET A 285      39.641  12.891 -23.500  1.00 26.520          H  
ATOM   4588 1HE  MET A 285      40.347   9.088 -26.124  1.00 26.520          H  
ATOM   4589 2HE  MET A 285      38.981  10.171 -26.447  1.00 26.520          H  
ATOM   4590 3HE  MET A 285      40.645  10.757 -26.660  1.00 26.520          H  
ATOM   4591  N   TRP A 286      35.310  13.745 -23.814  1.00 15.140          N  
ATOM   4592  CA  TRP A 286      33.909  14.077 -24.047  1.00 14.900          C  
ATOM   4593  C   TRP A 286      33.681  15.438 -24.756  1.00 15.120          C  
ATOM   4594  O   TRP A 286      34.208  16.481 -24.350  1.00 15.410          O  
ATOM   4595  CB  TRP A 286      33.210  13.981 -22.678  1.00 20.960          C  
ATOM   4596  CG  TRP A 286      31.778  14.338 -22.588  1.00 20.960          C  
ATOM   4597  CD1 TRP A 286      30.764  14.018 -23.421  1.00 20.960          C  
ATOM   4598  CD2 TRP A 286      31.196  15.129 -21.530  1.00 20.960          C  
ATOM   4599  NE1 TRP A 286      29.589  14.558 -22.953  1.00 20.960          N  
ATOM   4600  CE2 TRP A 286      29.843  15.231 -21.792  1.00 20.960          C  
ATOM   4601  CE3 TRP A 286      31.720  15.752 -20.397  1.00 20.960          C  
ATOM   4602  CZ2 TRP A 286      28.986  15.929 -20.952  1.00 20.960          C  
ATOM   4603  CZ3 TRP A 286      30.879  16.449 -19.555  1.00 20.960          C  
ATOM   4604  CH2 TRP A 286      29.544  16.536 -19.820  1.00 20.960          C  
ATOM   4605  H   TRP A 286      36.018  14.462 -23.819  1.00 18.170          H  
ATOM   4606  HA  TRP A 286      33.493  13.298 -24.682  1.00 17.880          H  
ATOM   4607 1HB  TRP A 286      33.254  12.937 -22.370  1.00 25.150          H  
ATOM   4608 2HB  TRP A 286      33.757  14.505 -21.937  1.00 25.150          H  
ATOM   4609  HD1 TRP A 286      30.864  13.420 -24.329  1.00 25.150          H  
ATOM   4610  HE1 TRP A 286      28.643  14.470 -23.416  1.00 25.150          H  
ATOM   4611  HE3 TRP A 286      32.777  15.698 -20.185  1.00 25.150          H  
ATOM   4612  HZ2 TRP A 286      27.918  16.015 -21.156  1.00 25.150          H  
ATOM   4613  HZ3 TRP A 286      31.310  16.931 -18.676  1.00 25.150          H  
ATOM   4614  HH2 TRP A 286      28.904  17.098 -19.140  1.00 25.150          H  
ATOM   4615  N   VAL A 287      32.779  15.433 -25.728  1.00 15.130          N  
ATOM   4616  CA  VAL A 287      32.374  16.635 -26.482  1.00 15.400          C  
ATOM   4617  C   VAL A 287      31.801  17.839 -25.768  1.00 15.350          C  
ATOM   4618  O   VAL A 287      31.490  18.814 -26.439  1.00 15.420          O  
ATOM   4619  CB  VAL A 287      31.422  16.340 -27.636  1.00 21.450          C  
ATOM   4620  CG1 VAL A 287      32.105  15.583 -28.662  1.00 21.450          C  
ATOM   4621  CG2 VAL A 287      30.210  15.549 -27.104  1.00 21.450          C  
ATOM   4622  H   VAL A 287      32.437  14.513 -26.004  1.00 18.160          H  
ATOM   4623  HA  VAL A 287      33.273  16.973 -26.967  1.00 18.480          H  
ATOM   4624  HB  VAL A 287      31.095  17.261 -28.067  1.00 25.740          H  
ATOM   4625 1HG1 VAL A 287      31.419  15.394 -29.462  1.00 25.740          H  
ATOM   4626 2HG1 VAL A 287      32.951  16.158 -29.032  1.00 25.740          H  
ATOM   4627 3HG1 VAL A 287      32.439  14.711 -28.266  1.00 25.740          H  
ATOM   4628 1HG2 VAL A 287      29.525  15.342 -27.917  1.00 25.740          H  
ATOM   4629 2HG2 VAL A 287      30.541  14.614 -26.670  1.00 25.740          H  
ATOM   4630 3HG2 VAL A 287      29.689  16.133 -26.340  1.00 25.740          H  
ATOM   4631  N   ASP A 288      31.553  17.798 -24.471  1.00 15.390          N  
ATOM   4632  CA  ASP A 288      31.069  19.034 -23.873  1.00 15.480          C  
ATOM   4633  C   ASP A 288      32.228  20.058 -23.973  1.00 15.400          C  
ATOM   4634  O   ASP A 288      32.057  21.156 -24.498  1.00 15.570          O  
ATOM   4635  CB  ASP A 288      30.565  18.814 -22.450  1.00 21.640          C  
ATOM   4636  CG  ASP A 288      29.745  19.977 -21.925  1.00 21.640          C  
ATOM   4637  OD1 ASP A 288      29.282  20.715 -22.723  1.00 21.640          O  
ATOM   4638  OD2 ASP A 288      29.587  20.133 -20.736  1.00 21.640          O  
ATOM   4639  H   ASP A 288      31.720  16.964 -23.920  1.00 18.470          H  
ATOM   4640  HA  ASP A 288      30.235  19.408 -24.466  1.00 18.580          H  
ATOM   4641 1HB  ASP A 288      29.938  17.954 -22.463  1.00 25.960          H  
ATOM   4642 2HB  ASP A 288      31.403  18.616 -21.778  1.00 25.960          H  
ATOM   4643  N   LEU A 289      33.438  19.684 -23.510  1.00 15.290          N  
ATOM   4644  CA  LEU A 289      34.587  20.576 -23.694  1.00 15.400          C  
ATOM   4645  C   LEU A 289      35.390  20.285 -24.981  1.00 15.300          C  
ATOM   4646  O   LEU A 289      36.216  21.099 -25.396  1.00 15.670          O  
ATOM   4647  CB  LEU A 289      35.505  20.611 -22.485  1.00 21.520          C  
ATOM   4648  CG  LEU A 289      34.992  21.215 -21.188  1.00 21.520          C  
ATOM   4649  CD1 LEU A 289      35.938  20.960 -20.106  1.00 21.520          C  
ATOM   4650  CD2 LEU A 289      34.960  22.686 -21.333  1.00 21.520          C  
ATOM   4651  H   LEU A 289      33.553  18.790 -23.054  1.00 18.350          H  
ATOM   4652  HA  LEU A 289      34.191  21.577 -23.808  1.00 18.480          H  
ATOM   4653 1HB  LEU A 289      35.963  19.657 -22.315  1.00 25.820          H  
ATOM   4654 2HB  LEU A 289      36.241  21.273 -22.760  1.00 25.820          H  
ATOM   4655  HG  LEU A 289      34.010  20.813 -20.925  1.00 25.820          H  
ATOM   4656 1HD1 LEU A 289      35.565  21.434 -19.216  1.00 25.820          H  
ATOM   4657 2HD1 LEU A 289      36.010  19.928 -19.952  1.00 25.820          H  
ATOM   4658 3HD1 LEU A 289      36.894  21.364 -20.350  1.00 25.820          H  
ATOM   4659 1HD2 LEU A 289      34.666  23.120 -20.396  1.00 25.820          H  
ATOM   4660 2HD2 LEU A 289      35.957  23.037 -21.575  1.00 25.820          H  
ATOM   4661 3HD2 LEU A 289      34.275  22.986 -22.110  1.00 25.820          H  
ATOM   4662  N   PHE A 290      35.067  19.193 -25.687  1.00 14.930          N  
ATOM   4663  CA  PHE A 290      35.655  18.886 -27.002  1.00 14.950          C  
ATOM   4664  C   PHE A 290      34.618  18.928 -28.166  1.00 15.130          C  
ATOM   4665  O   PHE A 290      34.643  18.021 -28.997  1.00 15.160          O  
ATOM   4666  CB  PHE A 290      36.304  17.485 -27.066  1.00 20.920          C  
ATOM   4667  CG  PHE A 290      37.544  17.200 -26.261  1.00 20.920          C  
ATOM   4668  CD1 PHE A 290      37.491  16.508 -25.076  1.00 20.920          C  
ATOM   4669  CD2 PHE A 290      38.783  17.564 -26.747  1.00 20.920          C  
ATOM   4670  CE1 PHE A 290      38.646  16.187 -24.390  1.00 20.920          C  
ATOM   4671  CE2 PHE A 290      39.928  17.250 -26.062  1.00 20.920          C  
ATOM   4672  CZ  PHE A 290      39.863  16.562 -24.888  1.00 20.920          C  
ATOM   4673  H   PHE A 290      34.448  18.492 -25.271  1.00 17.920          H  
ATOM   4674  HA  PHE A 290      36.430  19.623 -27.210  1.00 17.940          H  
ATOM   4675 1HB  PHE A 290      35.566  16.751 -26.775  1.00 25.110          H  
ATOM   4676 2HB  PHE A 290      36.553  17.272 -28.103  1.00 25.110          H  
ATOM   4677  HD1 PHE A 290      36.536  16.211 -24.696  1.00 25.110          H  
ATOM   4678  HD2 PHE A 290      38.851  18.099 -27.696  1.00 25.110          H  
ATOM   4679  HE1 PHE A 290      38.602  15.624 -23.458  1.00 25.110          H  
ATOM   4680  HE2 PHE A 290      40.885  17.538 -26.464  1.00 25.110          H  
ATOM   4681  HZ  PHE A 290      40.781  16.306 -24.355  1.00 25.110          H  
ATOM   4682  N   PRO A 291      33.701  19.931 -28.284  1.00 15.440          N  
ATOM   4683  CA  PRO A 291      32.617  19.992 -29.267  1.00 15.740          C  
ATOM   4684  C   PRO A 291      33.086  20.036 -30.715  1.00 15.810          C  
ATOM   4685  O   PRO A 291      32.280  19.860 -31.626  1.00 15.700          O  
ATOM   4686  CB  PRO A 291      31.908  21.300 -28.909  1.00 23.610          C  
ATOM   4687  CG  PRO A 291      32.959  22.137 -28.239  1.00 23.610          C  
ATOM   4688  CD  PRO A 291      33.805  21.160 -27.489  1.00 23.610          C  
ATOM   4689  HA  PRO A 291      31.947  19.140 -29.106  1.00 18.890          H  
ATOM   4690 1HB  PRO A 291      31.491  21.763 -29.816  1.00 28.330          H  
ATOM   4691 2HB  PRO A 291      31.061  21.079 -28.237  1.00 28.330          H  
ATOM   4692 1HG  PRO A 291      33.524  22.714 -28.982  1.00 28.330          H  
ATOM   4693 2HG  PRO A 291      32.477  22.862 -27.571  1.00 28.330          H  
ATOM   4694 1HD  PRO A 291      34.838  21.523 -27.434  1.00 28.330          H  
ATOM   4695 2HD  PRO A 291      33.338  21.024 -26.526  1.00 28.330          H  
ATOM   4696  N   LYS A 292      34.346  20.421 -30.910  1.00 16.180          N  
ATOM   4697  CA  LYS A 292      34.992  20.536 -32.205  1.00 16.500          C  
ATOM   4698  C   LYS A 292      36.437  20.092 -32.082  1.00 16.790          C  
ATOM   4699  O   LYS A 292      37.110  20.385 -31.088  1.00 17.390          O  
ATOM   4700  CB  LYS A 292      34.955  21.983 -32.734  1.00 22.970          C  
ATOM   4701  CG  LYS A 292      33.568  22.569 -33.035  1.00 22.970          C  
ATOM   4702  CD  LYS A 292      32.980  21.945 -34.320  1.00 22.970          C  
ATOM   4703  CE  LYS A 292      31.619  22.517 -34.661  1.00 22.970          C  
ATOM   4704  NZ  LYS A 292      31.095  21.963 -35.951  1.00 22.970          N  
ATOM   4705  H   LYS A 292      34.928  20.578 -30.105  1.00 19.420          H  
ATOM   4706  HA  LYS A 292      34.500  19.866 -32.910  1.00 19.800          H  
ATOM   4707 1HB  LYS A 292      35.438  22.638 -32.010  1.00 27.570          H  
ATOM   4708 2HB  LYS A 292      35.539  22.038 -33.654  1.00 27.570          H  
ATOM   4709 1HG  LYS A 292      32.894  22.393 -32.203  1.00 27.570          H  
ATOM   4710 2HG  LYS A 292      33.657  23.645 -33.174  1.00 27.570          H  
ATOM   4711 1HD  LYS A 292      33.657  22.107 -35.158  1.00 27.570          H  
ATOM   4712 2HD  LYS A 292      32.854  20.868 -34.182  1.00 27.570          H  
ATOM   4713 1HE  LYS A 292      30.928  22.255 -33.861  1.00 27.570          H  
ATOM   4714 2HE  LYS A 292      31.681  23.601 -34.736  1.00 27.570          H  
ATOM   4715 1HZ  LYS A 292      30.185  22.347 -36.142  1.00 27.570          H  
ATOM   4716 2HZ  LYS A 292      31.723  22.209 -36.698  1.00 27.570          H  
ATOM   4717 3HZ  LYS A 292      31.028  20.923 -35.908  1.00 27.570          H  
ATOM   4718  N   ALA A 293      36.961  19.491 -33.139  1.00 16.470          N  
ATOM   4719  CA  ALA A 293      38.373  19.108 -33.147  1.00 16.860          C  
ATOM   4720  C   ALA A 293      38.972  19.164 -34.538  1.00 17.430          C  
ATOM   4721  O   ALA A 293      38.263  19.067 -35.543  1.00 17.770          O  
ATOM   4722  CB  ALA A 293      38.534  17.693 -32.599  1.00 23.450          C  
ATOM   4723  H   ALA A 293      36.333  19.228 -33.904  1.00 19.760          H  
ATOM   4724  HA  ALA A 293      38.924  19.805 -32.516  1.00 20.230          H  
ATOM   4725 1HB  ALA A 293      39.595  17.422 -32.590  1.00 28.140          H  
ATOM   4726 2HB  ALA A 293      38.140  17.645 -31.586  1.00 28.140          H  
ATOM   4727 3HB  ALA A 293      37.992  16.992 -33.233  1.00 28.140          H  
ATOM   4728  N   LEU A 294      40.295  19.304 -34.601  1.00 17.690          N  
ATOM   4729  CA  LEU A 294      40.990  19.223 -35.876  1.00 18.380          C  
ATOM   4730  C   LEU A 294      41.642  17.851 -35.925  1.00 18.910          C  
ATOM   4731  O   LEU A 294      41.723  17.218 -36.979  1.00 19.270          O  
ATOM   4732  CB  LEU A 294      42.061  20.314 -36.053  1.00 25.460          C  
ATOM   4733  CG  LEU A 294      42.765  20.361 -37.484  1.00 25.460          C  
ATOM   4734  CD1 LEU A 294      41.740  20.711 -38.575  1.00 25.460          C  
ATOM   4735  CD2 LEU A 294      43.889  21.363 -37.466  1.00 25.460          C  
ATOM   4736  H   LEU A 294      40.830  19.392 -33.734  1.00 21.230          H  
ATOM   4737  HA  LEU A 294      40.259  19.290 -36.674  1.00 22.060          H  
ATOM   4738 1HB  LEU A 294      41.602  21.287 -35.872  1.00 30.550          H  
ATOM   4739 2HB  LEU A 294      42.837  20.157 -35.301  1.00 30.550          H  
ATOM   4740  HG  LEU A 294      43.164  19.380 -37.728  1.00 30.550          H  
ATOM   4741 1HD1 LEU A 294      42.243  20.731 -39.543  1.00 30.550          H  
ATOM   4742 2HD1 LEU A 294      40.948  19.974 -38.615  1.00 30.550          H  
ATOM   4743 3HD1 LEU A 294      41.312  21.692 -38.371  1.00 30.550          H  
ATOM   4744 1HD2 LEU A 294      44.374  21.384 -38.442  1.00 30.550          H  
ATOM   4745 2HD2 LEU A 294      43.500  22.356 -37.231  1.00 30.550          H  
ATOM   4746 3HD2 LEU A 294      44.603  21.060 -36.727  1.00 30.550          H  
ATOM   4747  N   GLY A 295      42.150  17.411 -34.774  1.00 19.040          N  
ATOM   4748  CA  GLY A 295      42.810  16.125 -34.676  1.00 19.580          C  
ATOM   4749  C   GLY A 295      41.751  15.059 -34.505  1.00 19.350          C  
ATOM   4750  O   GLY A 295      40.615  15.358 -34.121  1.00 19.680          O  
ATOM   4751  H   GLY A 295      42.055  17.971 -33.926  1.00 22.850          H  
ATOM   4752 1HA  GLY A 295      43.386  15.930 -35.576  1.00 23.500          H  
ATOM   4753 2HA  GLY A 295      43.493  16.120 -33.826  1.00 23.500          H  
ATOM   4754  N   ARG A 296      42.113  13.808 -34.739  1.00 18.910          N  
ATOM   4755  CA  ARG A 296      41.164  12.731 -34.542  1.00 18.790          C  
ATOM   4756  C   ARG A 296      41.823  11.558 -33.836  1.00 18.320          C  
ATOM   4757  O   ARG A 296      42.399  10.700 -34.503  1.00 18.000          O  
ATOM   4758  CB  ARG A 296      40.628  12.234 -35.885  1.00 26.350          C  
ATOM   4759  CG  ARG A 296      39.818  13.240 -36.716  1.00 26.350          C  
ATOM   4760  CD  ARG A 296      38.534  13.550 -36.091  1.00 26.350          C  
ATOM   4761  NE  ARG A 296      37.709  14.411 -36.895  1.00 26.350          N  
ATOM   4762  CZ  ARG A 296      37.762  15.751 -36.875  1.00 26.350          C  
ATOM   4763  NH1 ARG A 296      38.593  16.373 -36.104  1.00 26.350          N  
ATOM   4764  NH2 ARG A 296      36.968  16.467 -37.639  1.00 26.350          N  
ATOM   4765  H   ARG A 296      43.058  13.609 -35.041  1.00 22.690          H  
ATOM   4766  HA  ARG A 296      40.342  13.093 -33.934  1.00 22.550          H  
ATOM   4767 1HB  ARG A 296      41.460  11.907 -36.503  1.00 31.620          H  
ATOM   4768 2HB  ARG A 296      39.991  11.366 -35.717  1.00 31.620          H  
ATOM   4769 1HG  ARG A 296      40.382  14.163 -36.844  1.00 31.620          H  
ATOM   4770 2HG  ARG A 296      39.616  12.809 -37.695  1.00 31.620          H  
ATOM   4771 1HD  ARG A 296      37.997  12.647 -35.908  1.00 31.620          H  
ATOM   4772 2HD  ARG A 296      38.709  14.047 -35.160  1.00 31.620          H  
ATOM   4773  HE  ARG A 296      37.030  13.972 -37.501  1.00 31.620          H  
ATOM   4774 1HH1 ARG A 296      39.236  15.872 -35.473  1.00 31.620          H  
ATOM   4775 2HH1 ARG A 296      38.585  17.393 -36.098  1.00 31.620          H  
ATOM   4776 1HH2 ARG A 296      36.298  16.020 -38.250  1.00 31.620          H  
ATOM   4777 2HH2 ARG A 296      37.037  17.478 -37.608  1.00 31.620          H  
ATOM   4778  N   PRO A 297      41.744  11.472 -32.505  1.00 18.420          N  
ATOM   4779  CA  PRO A 297      41.170  12.342 -31.474  1.00 18.230          C  
ATOM   4780  C   PRO A 297      42.029  13.550 -31.171  1.00 18.100          C  
ATOM   4781  O   PRO A 297      43.175  13.624 -31.623  1.00 18.550          O  
ATOM   4782  CB  PRO A 297      41.135  11.416 -30.259  1.00 27.340          C  
ATOM   4783  CG  PRO A 297      42.301  10.502 -30.454  1.00 27.340          C  
ATOM   4784  CD  PRO A 297      42.369  10.272 -31.952  1.00 27.340          C  
ATOM   4785  HA  PRO A 297      40.160  12.655 -31.746  1.00 21.880          H  
ATOM   4786 1HB  PRO A 297      41.235  12.012 -29.337  1.00 32.810          H  
ATOM   4787 2HB  PRO A 297      40.206  10.913 -30.205  1.00 32.810          H  
ATOM   4788 1HG  PRO A 297      43.215  10.975 -30.049  1.00 32.810          H  
ATOM   4789 2HG  PRO A 297      42.144   9.571 -29.889  1.00 32.810          H  
ATOM   4790 1HD  PRO A 297      43.417  10.218 -32.281  1.00 32.810          H  
ATOM   4791 2HD  PRO A 297      41.798   9.377 -32.245  1.00 32.810          H  
ATOM   4792  N   GLY A 298      41.484  14.475 -30.386  1.00 17.620          N  
ATOM   4793  CA  GLY A 298      42.260  15.582 -29.870  1.00 17.630          C  
ATOM   4794  C   GLY A 298      43.006  14.983 -28.674  1.00 17.840          C  
ATOM   4795  O   GLY A 298      42.947  13.768 -28.485  1.00 18.020          O  
ATOM   4796  H   GLY A 298      40.517  14.398 -30.059  1.00 21.140          H  
ATOM   4797 1HA  GLY A 298      42.949  15.962 -30.626  1.00 21.160          H  
ATOM   4798 2HA  GLY A 298      41.583  16.381 -29.575  1.00 21.160          H  
ATOM   4799  N   PRO A 299      43.687  15.759 -27.829  1.00 17.960          N  
ATOM   4800  CA  PRO A 299      44.468  15.240 -26.726  1.00 18.270          C  
ATOM   4801  C   PRO A 299      43.583  14.383 -25.817  1.00 18.170          C  
ATOM   4802  O   PRO A 299      42.556  14.877 -25.362  1.00 17.850          O  
ATOM   4803  CB  PRO A 299      44.882  16.536 -26.012  1.00 27.410          C  
ATOM   4804  CG  PRO A 299      43.933  17.564 -26.492  1.00 27.410          C  
ATOM   4805  CD  PRO A 299      43.615  17.193 -27.907  1.00 27.410          C  
ATOM   4806  HA  PRO A 299      45.341  14.724 -27.133  1.00 21.920          H  
ATOM   4807 1HB  PRO A 299      44.834  16.400 -24.936  1.00 32.890          H  
ATOM   4808 2HB  PRO A 299      45.881  16.827 -26.243  1.00 32.890          H  
ATOM   4809 1HG  PRO A 299      43.044  17.554 -25.874  1.00 32.890          H  
ATOM   4810 2HG  PRO A 299      44.379  18.561 -26.413  1.00 32.890          H  
ATOM   4811 1HD  PRO A 299      42.613  17.552 -28.131  1.00 32.890          H  
ATOM   4812 2HD  PRO A 299      44.361  17.592 -28.612  1.00 32.890          H  
ATOM   4813  N   PRO A 300      43.944  13.124 -25.522  1.00 18.530          N  
ATOM   4814  CA  PRO A 300      43.193  12.221 -24.673  1.00 18.660          C  
ATOM   4815  C   PRO A 300      43.312  12.409 -23.165  1.00 18.540          C  
ATOM   4816  O   PRO A 300      44.319  12.000 -22.597  1.00 18.690          O  
ATOM   4817  CB  PRO A 300      43.770  10.856 -25.069  1.00 27.990          C  
ATOM   4818  CG  PRO A 300      45.179  11.144 -25.532  1.00 27.990          C  
ATOM   4819  CD  PRO A 300      45.114  12.521 -26.166  1.00 27.990          C  
ATOM   4820  HA  PRO A 300      42.156  12.304 -24.979  1.00 22.390          H  
ATOM   4821 1HB  PRO A 300      43.732  10.173 -24.204  1.00 33.590          H  
ATOM   4822 2HB  PRO A 300      43.150  10.404 -25.856  1.00 33.590          H  
ATOM   4823 1HG  PRO A 300      45.865  11.105 -24.664  1.00 33.590          H  
ATOM   4824 2HG  PRO A 300      45.514  10.367 -26.235  1.00 33.590          H  
ATOM   4825 1HD  PRO A 300      46.021  13.070 -25.929  1.00 33.590          H  
ATOM   4826 2HD  PRO A 300      44.941  12.441 -27.258  1.00 33.590          H  
ATOM   4827  N   PHE A 301      42.287  12.936 -22.502  1.00 18.380          N  
ATOM   4828  CA  PHE A 301      42.323  13.022 -21.044  1.00 18.410          C  
ATOM   4829  C   PHE A 301      40.931  13.270 -20.445  1.00 18.240          C  
ATOM   4830  O   PHE A 301      40.013  13.688 -21.151  1.00 18.210          O  
ATOM   4831  CB  PHE A 301      43.336  14.079 -20.600  1.00 25.760          C  
ATOM   4832  CG  PHE A 301      43.034  15.470 -20.995  1.00 25.760          C  
ATOM   4833  CD1 PHE A 301      42.484  16.335 -20.087  1.00 25.760          C  
ATOM   4834  CD2 PHE A 301      43.273  15.918 -22.273  1.00 25.760          C  
ATOM   4835  CE1 PHE A 301      42.211  17.614 -20.423  1.00 25.760          C  
ATOM   4836  CE2 PHE A 301      42.981  17.195 -22.620  1.00 25.760          C  
ATOM   4837  CZ  PHE A 301      42.459  18.052 -21.693  1.00 25.760          C  
ATOM   4838  H   PHE A 301      41.487  13.298 -23.003  1.00 22.060          H  
ATOM   4839  HA  PHE A 301      42.675  12.065 -20.671  1.00 22.090          H  
ATOM   4840 1HB  PHE A 301      43.417  14.056 -19.516  1.00 30.910          H  
ATOM   4841 2HB  PHE A 301      44.313  13.831 -20.988  1.00 30.910          H  
ATOM   4842  HD1 PHE A 301      42.277  15.989 -19.072  1.00 30.910          H  
ATOM   4843  HD2 PHE A 301      43.699  15.242 -23.008  1.00 30.910          H  
ATOM   4844  HE1 PHE A 301      41.793  18.284 -19.674  1.00 30.910          H  
ATOM   4845  HE2 PHE A 301      43.178  17.529 -23.618  1.00 30.910          H  
ATOM   4846  HZ  PHE A 301      42.242  19.077 -21.956  1.00 30.910          H  
ATOM   4847  N   ASN A 302      40.795  13.041 -19.133  1.00 18.260          N  
ATOM   4848  CA  ASN A 302      39.561  13.334 -18.396  1.00 18.210          C  
ATOM   4849  C   ASN A 302      39.240  14.817 -18.316  1.00 17.760          C  
ATOM   4850  O   ASN A 302      40.090  15.621 -17.925  1.00 17.910          O  
ATOM   4851  CB  ASN A 302      39.622  12.758 -17.006  1.00 25.510          C  
ATOM   4852  CG  ASN A 302      39.482  11.257 -16.980  1.00 25.510          C  
ATOM   4853  OD1 ASN A 302      38.901  10.642 -17.892  1.00 25.510          O  
ATOM   4854  ND2 ASN A 302      39.998  10.654 -15.947  1.00 25.510          N  
ATOM   4855  H   ASN A 302      41.582  12.665 -18.630  1.00 21.910          H  
ATOM   4856  HA  ASN A 302      38.731  12.866 -18.929  1.00 21.850          H  
ATOM   4857 1HB  ASN A 302      40.584  13.016 -16.567  1.00 30.620          H  
ATOM   4858 2HB  ASN A 302      38.861  13.228 -16.404  1.00 30.620          H  
ATOM   4859 1HD2 ASN A 302      39.931   9.658 -15.868  1.00 30.620          H  
ATOM   4860 2HD2 ASN A 302      40.455  11.184 -15.228  1.00 30.620          H  
ATOM   4861  N   ILE A 303      37.979  15.160 -18.594  1.00 17.310          N  
ATOM   4862  CA  ILE A 303      37.537  16.547 -18.578  1.00 16.900          C  
ATOM   4863  C   ILE A 303      36.316  16.789 -17.689  1.00 16.750          C  
ATOM   4864  O   ILE A 303      35.803  15.858 -17.061  1.00 16.720          O  
ATOM   4865  CB  ILE A 303      37.151  17.042 -19.959  1.00 23.820          C  
ATOM   4866  CG1 ILE A 303      35.913  16.296 -20.508  1.00 23.820          C  
ATOM   4867  CG2 ILE A 303      38.329  16.780 -20.864  1.00 23.820          C  
ATOM   4868  CD1 ILE A 303      35.279  17.032 -21.643  1.00 23.820          C  
ATOM   4869  H   ILE A 303      37.336  14.435 -18.880  1.00 20.770          H  
ATOM   4870  HA  ILE A 303      38.352  17.165 -18.203  1.00 20.280          H  
ATOM   4871  HB  ILE A 303      36.964  18.072 -19.945  1.00 28.590          H  
ATOM   4872 1HG1 ILE A 303      36.208  15.304 -20.855  1.00 28.590          H  
ATOM   4873 2HG1 ILE A 303      35.154  16.186 -19.737  1.00 28.590          H  
ATOM   4874 1HG2 ILE A 303      38.099  17.133 -21.833  1.00 28.590          H  
ATOM   4875 2HG2 ILE A 303      39.199  17.290 -20.482  1.00 28.590          H  
ATOM   4876 3HG2 ILE A 303      38.545  15.717 -20.914  1.00 28.590          H  
ATOM   4877 1HD1 ILE A 303      34.428  16.514 -21.977  1.00 28.590          H  
ATOM   4878 2HD1 ILE A 303      34.957  17.994 -21.269  1.00 28.590          H  
ATOM   4879 3HD1 ILE A 303      35.961  17.166 -22.472  1.00 28.590          H  
ATOM   4880  N   THR A 304      35.879  18.055 -17.671  1.00 16.760          N  
ATOM   4881  CA  THR A 304      34.741  18.588 -16.924  1.00 16.690          C  
ATOM   4882  C   THR A 304      33.650  19.119 -17.910  1.00 16.200          C  
ATOM   4883  O   THR A 304      33.787  18.934 -19.116  1.00 16.000          O  
ATOM   4884  CB  THR A 304      35.243  19.758 -16.044  1.00 23.390          C  
ATOM   4885  OG1 THR A 304      35.603  20.864 -16.870  1.00 23.390          O  
ATOM   4886  CG2 THR A 304      36.461  19.337 -15.305  1.00 23.390          C  
ATOM   4887  H   THR A 304      36.395  18.731 -18.216  1.00 20.110          H  
ATOM   4888  HA  THR A 304      34.340  17.792 -16.301  1.00 20.030          H  
ATOM   4889  HB  THR A 304      34.522  20.046 -15.325  1.00 28.070          H  
ATOM   4890  HG1 THR A 304      34.796  21.300 -17.225  1.00 28.070          H  
ATOM   4891 1HG2 THR A 304      36.812  20.158 -14.692  1.00 28.070          H  
ATOM   4892 2HG2 THR A 304      36.205  18.499 -14.687  1.00 28.070          H  
ATOM   4893 3HG2 THR A 304      37.249  19.050 -15.990  1.00 28.070          H  
ATOM   4894  N   PRO A 305      32.462  19.562 -17.425  1.00 16.110          N  
ATOM   4895  CA  PRO A 305      31.410  20.288 -18.169  1.00 15.780          C  
ATOM   4896  C   PRO A 305      31.884  21.657 -18.724  1.00 15.850          C  
ATOM   4897  O   PRO A 305      32.822  22.242 -18.183  1.00 16.280          O  
ATOM   4898  CB  PRO A 305      30.305  20.450 -17.117  1.00 23.670          C  
ATOM   4899  CG  PRO A 305      30.526  19.316 -16.134  1.00 23.670          C  
ATOM   4900  CD  PRO A 305      32.019  19.130 -16.066  1.00 23.670          C  
ATOM   4901  HA  PRO A 305      31.065  19.650 -18.990  1.00 18.940          H  
ATOM   4902 1HB  PRO A 305      30.370  21.448 -16.652  1.00 28.400          H  
ATOM   4903 2HB  PRO A 305      29.323  20.394 -17.619  1.00 28.400          H  
ATOM   4904 1HG  PRO A 305      30.085  19.570 -15.156  1.00 28.400          H  
ATOM   4905 2HG  PRO A 305      30.006  18.411 -16.490  1.00 28.400          H  
ATOM   4906 1HD  PRO A 305      32.404  19.762 -15.280  1.00 28.400          H  
ATOM   4907 2HD  PRO A 305      32.221  18.065 -15.886  1.00 28.400          H  
ATOM   4908  N   ARG A 306      31.223  22.152 -19.800  1.00 15.520          N  
ATOM   4909  CA  ARG A 306      31.595  23.442 -20.438  1.00 15.660          C  
ATOM   4910  C   ARG A 306      30.897  24.725 -19.992  1.00 15.850          C  
ATOM   4911  O   ARG A 306      31.300  25.809 -20.436  1.00 15.880          O  
ATOM   4912  CB  ARG A 306      31.332  23.450 -21.934  1.00 21.870          C  
ATOM   4913  CG  ARG A 306      29.842  23.605 -22.339  1.00 21.870          C  
ATOM   4914  CD  ARG A 306      29.660  23.558 -23.808  1.00 21.870          C  
ATOM   4915  NE  ARG A 306      28.241  23.582 -24.199  1.00 21.870          N  
ATOM   4916  CZ  ARG A 306      27.459  24.682 -24.423  1.00 21.870          C  
ATOM   4917  NH1 ARG A 306      27.932  25.916 -24.291  1.00 21.870          N  
ATOM   4918  NH2 ARG A 306      26.188  24.490 -24.785  1.00 21.870          N  
ATOM   4919  H   ARG A 306      30.468  21.576 -20.194  1.00 18.620          H  
ATOM   4920  HA  ARG A 306      32.639  23.598 -20.256  1.00 18.790          H  
ATOM   4921 1HB  ARG A 306      31.886  24.251 -22.389  1.00 26.240          H  
ATOM   4922 2HB  ARG A 306      31.696  22.520 -22.362  1.00 26.240          H  
ATOM   4923 1HG  ARG A 306      29.226  22.861 -21.858  1.00 26.240          H  
ATOM   4924 2HG  ARG A 306      29.485  24.588 -22.046  1.00 26.240          H  
ATOM   4925 1HD  ARG A 306      30.169  24.402 -24.270  1.00 26.240          H  
ATOM   4926 2HD  ARG A 306      30.089  22.635 -24.184  1.00 26.240          H  
ATOM   4927  HE  ARG A 306      27.806  22.670 -24.309  1.00 26.240          H  
ATOM   4928 1HH1 ARG A 306      28.897  26.084 -23.996  1.00 26.240          H  
ATOM   4929 2HH1 ARG A 306      27.323  26.710 -24.472  1.00 26.240          H  
ATOM   4930 1HH2 ARG A 306      25.842  23.544 -24.876  1.00 26.240          H  
ATOM   4931 2HH2 ARG A 306      25.539  25.288 -24.972  1.00 26.240          H  
ATOM   4932  N   ARG A 307      29.837  24.657 -19.193  1.00 16.130          N  
ATOM   4933  CA  ARG A 307      29.145  25.900 -18.879  1.00 16.450          C  
ATOM   4934  C   ARG A 307      30.130  26.872 -18.246  1.00 16.560          C  
ATOM   4935  O   ARG A 307      30.783  26.551 -17.256  1.00 16.260          O  
ATOM   4936  CB  ARG A 307      27.979  25.663 -17.933  1.00 22.900          C  
ATOM   4937  CG  ARG A 307      26.841  24.793 -18.490  1.00 22.900          C  
ATOM   4938  CD  ARG A 307      25.660  24.806 -17.576  1.00 22.900          C  
ATOM   4939  NE  ARG A 307      24.614  23.847 -17.963  1.00 22.900          N  
ATOM   4940  CZ  ARG A 307      23.648  24.025 -18.905  1.00 22.900          C  
ATOM   4941  NH1 ARG A 307      23.562  25.103 -19.649  1.00 22.900          N  
ATOM   4942  NH2 ARG A 307      22.751  23.094 -19.104  1.00 22.900          N  
ATOM   4943  H   ARG A 307      29.502  23.772 -18.839  1.00 19.360          H  
ATOM   4944  HA  ARG A 307      28.765  26.333 -19.805  1.00 19.740          H  
ATOM   4945 1HB  ARG A 307      28.349  25.177 -17.026  1.00 27.480          H  
ATOM   4946 2HB  ARG A 307      27.553  26.621 -17.635  1.00 27.480          H  
ATOM   4947 1HG  ARG A 307      26.540  25.169 -19.467  1.00 27.480          H  
ATOM   4948 2HG  ARG A 307      27.185  23.764 -18.589  1.00 27.480          H  
ATOM   4949 1HD  ARG A 307      25.995  24.549 -16.570  1.00 27.480          H  
ATOM   4950 2HD  ARG A 307      25.223  25.804 -17.559  1.00 27.480          H  
ATOM   4951  HE  ARG A 307      24.586  22.978 -17.446  1.00 27.480          H  
ATOM   4952 1HH1 ARG A 307      24.220  25.858 -19.554  1.00 27.480          H  
ATOM   4953 2HH1 ARG A 307      22.799  25.130 -20.355  1.00 27.480          H  
ATOM   4954 1HH2 ARG A 307      22.753  22.237 -18.566  1.00 27.480          H  
ATOM   4955 2HH2 ARG A 307      22.028  23.266 -19.829  1.00 27.480          H  
ATOM   4956  N   ALA A 308      30.171  28.108 -18.749  1.00 17.140          N  
ATOM   4957  CA  ALA A 308      31.125  29.092 -18.240  1.00 17.490          C  
ATOM   4958  C   ALA A 308      30.975  29.349 -16.747  1.00 17.620          C  
ATOM   4959  O   ALA A 308      31.961  29.573 -16.045  1.00 17.900          O  
ATOM   4960  CB  ALA A 308      30.954  30.409 -18.979  1.00 24.350          C  
ATOM   4961  H   ALA A 308      29.593  28.333 -19.547  1.00 20.570          H  
ATOM   4962  HA  ALA A 308      32.128  28.704 -18.419  1.00 20.990          H  
ATOM   4963 1HB  ALA A 308      31.693  31.123 -18.618  1.00 29.220          H  
ATOM   4964 2HB  ALA A 308      31.091  30.254 -20.041  1.00 29.220          H  
ATOM   4965 3HB  ALA A 308      29.955  30.799 -18.798  1.00 29.220          H  
ATOM   4966  N   ARG A 309      29.740  29.322 -16.264  1.00 17.550          N  
ATOM   4967  CA  ARG A 309      29.444  29.595 -14.867  1.00 17.830          C  
ATOM   4968  C   ARG A 309      30.039  28.633 -13.833  1.00 17.440          C  
ATOM   4969  O   ARG A 309      30.333  29.063 -12.715  1.00 17.510          O  
ATOM   4970  CB  ARG A 309      27.941  29.655 -14.648  1.00 24.850          C  
ATOM   4971  CG  ARG A 309      27.262  30.888 -15.237  1.00 24.850          C  
ATOM   4972  CD  ARG A 309      25.861  31.064 -14.732  1.00 24.850          C  
ATOM   4973  NE  ARG A 309      24.961  29.980 -15.147  1.00 24.850          N  
ATOM   4974  CZ  ARG A 309      24.262  29.933 -16.308  1.00 24.850          C  
ATOM   4975  NH1 ARG A 309      24.362  30.903 -17.198  1.00 24.850          N  
ATOM   4976  NH2 ARG A 309      23.470  28.900 -16.550  1.00 24.850          N  
ATOM   4977  H   ARG A 309      28.978  29.141 -16.898  1.00 21.060          H  
ATOM   4978  HA  ARG A 309      29.843  30.586 -14.648  1.00 21.400          H  
ATOM   4979 1HB  ARG A 309      27.478  28.776 -15.092  1.00 29.820          H  
ATOM   4980 2HB  ARG A 309      27.730  29.632 -13.579  1.00 29.820          H  
ATOM   4981 1HG  ARG A 309      27.835  31.774 -14.960  1.00 29.820          H  
ATOM   4982 2HG  ARG A 309      27.236  30.803 -16.321  1.00 29.820          H  
ATOM   4983 1HD  ARG A 309      25.884  31.079 -13.642  1.00 29.820          H  
ATOM   4984 2HD  ARG A 309      25.457  32.010 -15.086  1.00 29.820          H  
ATOM   4985  HE  ARG A 309      24.838  29.210 -14.499  1.00 29.820          H  
ATOM   4986 1HH1 ARG A 309      24.960  31.695 -17.025  1.00 29.820          H  
ATOM   4987 2HH1 ARG A 309      23.834  30.856 -18.059  1.00 29.820          H  
ATOM   4988 1HH2 ARG A 309      23.387  28.155 -15.871  1.00 29.820          H  
ATOM   4989 2HH2 ARG A 309      22.941  28.858 -17.408  1.00 29.820          H  
ATOM   4990  N   ARG A 310      30.120  27.330 -14.140  1.00 17.180          N  
ATOM   4991  CA  ARG A 310      30.595  26.376 -13.139  1.00 16.950          C  
ATOM   4992  C   ARG A 310      30.857  24.993 -13.711  1.00 16.450          C  
ATOM   4993  O   ARG A 310      30.111  24.504 -14.560  1.00 16.820          O  
ATOM   4994  CB  ARG A 310      29.585  26.228 -12.000  1.00 23.820          C  
ATOM   4995  CG  ARG A 310      30.069  25.412 -10.796  1.00 23.820          C  
ATOM   4996  CD  ARG A 310      29.135  25.512  -9.664  1.00 23.820          C  
ATOM   4997  NE  ARG A 310      27.871  24.846  -9.951  1.00 23.820          N  
ATOM   4998  CZ  ARG A 310      26.811  24.786  -9.118  1.00 23.820          C  
ATOM   4999  NH1 ARG A 310      26.859  25.356  -7.929  1.00 23.820          N  
ATOM   5000  NH2 ARG A 310      25.717  24.147  -9.501  1.00 23.820          N  
ATOM   5001  H   ARG A 310      29.941  27.008 -15.094  1.00 20.620          H  
ATOM   5002  HA  ARG A 310      31.531  26.756 -12.730  1.00 20.340          H  
ATOM   5003 1HB  ARG A 310      29.275  27.194 -11.623  1.00 28.590          H  
ATOM   5004 2HB  ARG A 310      28.695  25.737 -12.386  1.00 28.590          H  
ATOM   5005 1HG  ARG A 310      30.135  24.355 -11.057  1.00 28.590          H  
ATOM   5006 2HG  ARG A 310      31.045  25.769 -10.471  1.00 28.590          H  
ATOM   5007 1HD  ARG A 310      29.585  25.049  -8.790  1.00 28.590          H  
ATOM   5008 2HD  ARG A 310      28.933  26.563  -9.458  1.00 28.590          H  
ATOM   5009  HE  ARG A 310      27.783  24.392 -10.852  1.00 28.590          H  
ATOM   5010 1HH1 ARG A 310      27.689  25.846  -7.631  1.00 28.590          H  
ATOM   5011 2HH1 ARG A 310      26.060  25.306  -7.311  1.00 28.590          H  
ATOM   5012 1HH2 ARG A 310      25.678  23.711 -10.412  1.00 28.590          H  
ATOM   5013 2HH2 ARG A 310      24.918  24.096  -8.886  1.00 28.590          H  
ATOM   5014  N   PHE A 311      31.857  24.321 -13.161  1.00 15.730          N  
ATOM   5015  CA  PHE A 311      32.169  22.948 -13.508  1.00 15.340          C  
ATOM   5016  C   PHE A 311      32.872  22.279 -12.341  1.00 14.790          C  
ATOM   5017  O   PHE A 311      33.365  22.958 -11.438  1.00 14.660          O  
ATOM   5018  CB  PHE A 311      33.036  22.907 -14.761  1.00 21.630          C  
ATOM   5019  CG  PHE A 311      34.328  23.611 -14.599  1.00 21.630          C  
ATOM   5020  CD1 PHE A 311      35.457  22.949 -14.142  1.00 21.630          C  
ATOM   5021  CD2 PHE A 311      34.422  24.956 -14.912  1.00 21.630          C  
ATOM   5022  CE1 PHE A 311      36.649  23.617 -13.996  1.00 21.630          C  
ATOM   5023  CE2 PHE A 311      35.605  25.629 -14.769  1.00 21.630          C  
ATOM   5024  CZ  PHE A 311      36.726  24.961 -14.309  1.00 21.630          C  
ATOM   5025  H   PHE A 311      32.438  24.782 -12.473  1.00 18.880          H  
ATOM   5026  HA  PHE A 311      31.240  22.411 -13.705  1.00 18.410          H  
ATOM   5027 1HB  PHE A 311      33.236  21.897 -15.043  1.00 25.960          H  
ATOM   5028 2HB  PHE A 311      32.496  23.370 -15.594  1.00 25.960          H  
ATOM   5029  HD1 PHE A 311      35.394  21.895 -13.894  1.00 25.960          H  
ATOM   5030  HD2 PHE A 311      33.534  25.480 -15.279  1.00 25.960          H  
ATOM   5031  HE1 PHE A 311      37.529  23.086 -13.633  1.00 25.960          H  
ATOM   5032  HE2 PHE A 311      35.662  26.690 -15.020  1.00 25.960          H  
ATOM   5033  HZ  PHE A 311      37.668  25.494 -14.194  1.00 25.960          H  
ATOM   5034  N   PHE A 312      32.923  20.951 -12.368  1.00 14.640          N  
ATOM   5035  CA  PHE A 312      33.596  20.198 -11.323  1.00 14.280          C  
ATOM   5036  C   PHE A 312      34.489  19.119 -11.920  1.00 13.980          C  
ATOM   5037  O   PHE A 312      34.108  18.464 -12.892  1.00 14.270          O  
ATOM   5038  CB  PHE A 312      32.558  19.517 -10.445  1.00 20.140          C  
ATOM   5039  CG  PHE A 312      31.577  20.429  -9.797  1.00 20.140          C  
ATOM   5040  CD1 PHE A 312      30.376  20.710 -10.440  1.00 20.140          C  
ATOM   5041  CD2 PHE A 312      31.818  20.998  -8.566  1.00 20.140          C  
ATOM   5042  CE1 PHE A 312      29.447  21.535  -9.862  1.00 20.140          C  
ATOM   5043  CE2 PHE A 312      30.884  21.829  -7.984  1.00 20.140          C  
ATOM   5044  CZ  PHE A 312      29.699  22.092  -8.631  1.00 20.140          C  
ATOM   5045  H   PHE A 312      32.492  20.467 -13.137  1.00 17.570          H  
ATOM   5046  HA  PHE A 312      34.209  20.877 -10.729  1.00 17.140          H  
ATOM   5047 1HB  PHE A 312      32.004  18.831 -11.045  1.00 24.160          H  
ATOM   5048 2HB  PHE A 312      33.059  18.941  -9.668  1.00 24.160          H  
ATOM   5049  HD1 PHE A 312      30.176  20.263 -11.412  1.00 24.160          H  
ATOM   5050  HD2 PHE A 312      32.756  20.788  -8.051  1.00 24.160          H  
ATOM   5051  HE1 PHE A 312      28.511  21.742 -10.375  1.00 24.160          H  
ATOM   5052  HE2 PHE A 312      31.082  22.274  -7.010  1.00 24.160          H  
ATOM   5053  HZ  PHE A 312      28.963  22.740  -8.166  1.00 24.160          H  
ATOM   5054  N   LEU A 313      35.651  18.895 -11.311  1.00 13.540          N  
ATOM   5055  CA  LEU A 313      36.569  17.864 -11.785  1.00 13.410          C  
ATOM   5056  C   LEU A 313      36.746  16.690 -10.844  1.00 13.430          C  
ATOM   5057  O   LEU A 313      37.072  16.856  -9.668  1.00 13.360          O  
ATOM   5058  CB  LEU A 313      37.960  18.470 -12.028  1.00 18.830          C  
ATOM   5059  CG  LEU A 313      39.094  17.478 -12.468  1.00 18.830          C  
ATOM   5060  CD1 LEU A 313      38.792  16.891 -13.880  1.00 18.830          C  
ATOM   5061  CD2 LEU A 313      40.420  18.222 -12.449  1.00 18.830          C  
ATOM   5062  H   LEU A 313      35.908  19.457 -10.511  1.00 16.250          H  
ATOM   5063  HA  LEU A 313      36.175  17.471 -12.715  1.00 16.090          H  
ATOM   5064 1HB  LEU A 313      37.882  19.244 -12.778  1.00 22.590          H  
ATOM   5065 2HB  LEU A 313      38.287  18.936 -11.100  1.00 22.590          H  
ATOM   5066  HG  LEU A 313      39.152  16.645 -11.764  1.00 22.590          H  
ATOM   5067 1HD1 LEU A 313      39.573  16.210 -14.168  1.00 22.590          H  
ATOM   5068 2HD1 LEU A 313      37.854  16.350 -13.880  1.00 22.590          H  
ATOM   5069 3HD1 LEU A 313      38.743  17.696 -14.603  1.00 22.590          H  
ATOM   5070 1HD2 LEU A 313      41.199  17.548 -12.723  1.00 22.590          H  
ATOM   5071 2HD2 LEU A 313      40.388  19.061 -13.157  1.00 22.590          H  
ATOM   5072 3HD2 LEU A 313      40.607  18.601 -11.443  1.00 22.590          H  
ATOM   5073  N   ARG A 314      36.564  15.495 -11.386  1.00 13.710          N  
ATOM   5074  CA  ARG A 314      36.789  14.268 -10.641  1.00 13.940          C  
ATOM   5075  C   ARG A 314      38.195  13.751 -10.897  1.00 14.080          C  
ATOM   5076  O   ARG A 314      38.592  13.574 -12.050  1.00 14.160          O  
ATOM   5077  CB  ARG A 314      35.796  13.210 -11.042  1.00 19.420          C  
ATOM   5078  CG  ARG A 314      35.902  11.832 -10.339  1.00 19.420          C  
ATOM   5079  CD  ARG A 314      35.219  11.836  -9.058  1.00 19.420          C  
ATOM   5080  NE  ARG A 314      33.785  12.022  -9.257  1.00 19.420          N  
ATOM   5081  CZ  ARG A 314      32.904  12.392  -8.285  1.00 19.420          C  
ATOM   5082  NH1 ARG A 314      33.320  12.587  -7.043  1.00 19.420          N  
ATOM   5083  NH2 ARG A 314      31.626  12.568  -8.571  1.00 19.420          N  
ATOM   5084  H   ARG A 314      36.270  15.457 -12.353  1.00 16.450          H  
ATOM   5085  HA  ARG A 314      36.681  14.479  -9.577  1.00 16.730          H  
ATOM   5086 1HB  ARG A 314      34.832  13.599 -10.810  1.00 23.310          H  
ATOM   5087 2HB  ARG A 314      35.834  13.068 -12.093  1.00 23.310          H  
ATOM   5088 1HG  ARG A 314      35.426  11.076 -10.943  1.00 23.310          H  
ATOM   5089 2HG  ARG A 314      36.941  11.551 -10.182  1.00 23.310          H  
ATOM   5090 1HD  ARG A 314      35.380  10.880  -8.559  1.00 23.310          H  
ATOM   5091 2HD  ARG A 314      35.599  12.645  -8.442  1.00 23.310          H  
ATOM   5092  HE  ARG A 314      33.426  11.837 -10.226  1.00 23.310          H  
ATOM   5093 1HH1 ARG A 314      34.288  12.458  -6.799  1.00 23.310          H  
ATOM   5094 2HH1 ARG A 314      32.660  12.864  -6.329  1.00 23.310          H  
ATOM   5095 1HH2 ARG A 314      31.289  12.454  -9.540  1.00 23.310          H  
ATOM   5096 2HH2 ARG A 314      30.978  12.843  -7.851  1.00 23.310          H  
ATOM   5097  N   CYS A 315      38.925  13.483  -9.826  1.00 14.260          N  
ATOM   5098  CA  CYS A 315      40.267  12.940  -9.933  1.00 14.560          C  
ATOM   5099  C   CYS A 315      40.257  11.419  -9.860  1.00 14.940          C  
ATOM   5100  O   CYS A 315      39.722  10.832  -8.919  1.00 14.960          O  
ATOM   5101  CB  CYS A 315      41.175  13.475  -8.842  1.00 20.260          C  
ATOM   5102  SG  CYS A 315      42.839  12.801  -8.925  1.00 20.260          S  
ATOM   5103  H   CYS A 315      38.538  13.671  -8.912  1.00 17.110          H  
ATOM   5104  HA  CYS A 315      40.682  13.242 -10.890  1.00 17.470          H  
ATOM   5105 1HB  CYS A 315      41.249  14.560  -8.931  1.00 24.320          H  
ATOM   5106 2HB  CYS A 315      40.759  13.243  -7.863  1.00 24.320          H  
ATOM   5107  HG  CYS A 315      43.170  13.409 -10.087  1.00 24.320          H  
ATOM   5108  N   ILE A 316      40.839  10.791 -10.862  1.00 15.380          N  
ATOM   5109  CA  ILE A 316      40.928   9.345 -10.950  1.00 15.930          C  
ATOM   5110  C   ILE A 316      42.323   8.880 -10.566  1.00 16.300          C  
ATOM   5111  O   ILE A 316      43.329   9.400 -11.067  1.00 16.440          O  
ATOM   5112  CB  ILE A 316      40.556   8.852 -12.367  1.00 22.080          C  
ATOM   5113  CG1 ILE A 316      39.097   9.349 -12.758  1.00 22.080          C  
ATOM   5114  CG2 ILE A 316      40.702   7.308 -12.488  1.00 22.080          C  
ATOM   5115  CD1 ILE A 316      37.962   8.891 -11.824  1.00 22.080          C  
ATOM   5116  H   ILE A 316      41.244  11.358 -11.590  1.00 18.460          H  
ATOM   5117  HA  ILE A 316      40.243   8.904 -10.232  1.00 19.120          H  
ATOM   5118  HB  ILE A 316      41.236   9.308 -13.079  1.00 26.500          H  
ATOM   5119 1HG1 ILE A 316      39.089  10.443 -12.782  1.00 26.500          H  
ATOM   5120 2HG1 ILE A 316      38.870   8.978 -13.758  1.00 26.500          H  
ATOM   5121 1HG2 ILE A 316      40.461   7.000 -13.506  1.00 26.500          H  
ATOM   5122 2HG2 ILE A 316      41.728   7.001 -12.265  1.00 26.500          H  
ATOM   5123 3HG2 ILE A 316      40.033   6.810 -11.794  1.00 26.500          H  
ATOM   5124 1HD1 ILE A 316      37.020   9.264 -12.180  1.00 26.500          H  
ATOM   5125 2HD1 ILE A 316      37.914   7.808 -11.797  1.00 26.500          H  
ATOM   5126 3HD1 ILE A 316      38.123   9.270 -10.819  1.00 26.500          H  
ATOM   5127  N   ILE A 317      42.364   7.914  -9.654  1.00 16.570          N  
ATOM   5128  CA  ILE A 317      43.607   7.344  -9.164  1.00 17.030          C  
ATOM   5129  C   ILE A 317      44.016   6.126  -9.970  1.00 17.680          C  
ATOM   5130  O   ILE A 317      43.228   5.206 -10.178  1.00 17.820          O  
ATOM   5131  CB  ILE A 317      43.511   6.986  -7.670  1.00 23.660          C  
ATOM   5132  CG1 ILE A 317      43.259   8.289  -6.864  1.00 23.660          C  
ATOM   5133  CG2 ILE A 317      44.809   6.285  -7.220  1.00 23.660          C  
ATOM   5134  CD1 ILE A 317      42.887   8.085  -5.414  1.00 23.660          C  
ATOM   5135  H   ILE A 317      41.486   7.565  -9.295  1.00 19.880          H  
ATOM   5136  HA  ILE A 317      44.388   8.092  -9.277  1.00 20.440          H  
ATOM   5137  HB  ILE A 317      42.665   6.324  -7.505  1.00 28.390          H  
ATOM   5138 1HG1 ILE A 317      44.164   8.901  -6.905  1.00 28.390          H  
ATOM   5139 2HG1 ILE A 317      42.453   8.846  -7.341  1.00 28.390          H  
ATOM   5140 1HG2 ILE A 317      44.753   6.030  -6.172  1.00 28.390          H  
ATOM   5141 2HG2 ILE A 317      44.977   5.367  -7.778  1.00 28.390          H  
ATOM   5142 3HG2 ILE A 317      45.639   6.964  -7.389  1.00 28.390          H  
ATOM   5143 1HD1 ILE A 317      42.731   9.060  -4.952  1.00 28.390          H  
ATOM   5144 2HD1 ILE A 317      41.967   7.502  -5.352  1.00 28.390          H  
ATOM   5145 3HD1 ILE A 317      43.679   7.566  -4.887  1.00 28.390          H  
ATOM   5146  N   TRP A 318      45.258   6.143 -10.418  1.00 18.180          N  
ATOM   5147  CA  TRP A 318      45.848   5.089 -11.231  1.00 18.880          C  
ATOM   5148  C   TRP A 318      47.047   4.482 -10.473  1.00 19.460          C  
ATOM   5149  O   TRP A 318      47.675   5.164  -9.656  1.00 19.430          O  
ATOM   5150  CB  TRP A 318      46.288   5.676 -12.567  1.00 26.150          C  
ATOM   5151  CG  TRP A 318      45.178   6.248 -13.412  1.00 26.150          C  
ATOM   5152  CD1 TRP A 318      44.697   7.511 -13.334  1.00 26.150          C  
ATOM   5153  CD2 TRP A 318      44.430   5.611 -14.459  1.00 26.150          C  
ATOM   5154  NE1 TRP A 318      43.719   7.708 -14.253  1.00 26.150          N  
ATOM   5155  CE2 TRP A 318      43.532   6.565 -14.952  1.00 26.150          C  
ATOM   5156  CE3 TRP A 318      44.444   4.341 -15.014  1.00 26.150          C  
ATOM   5157  CZ2 TRP A 318      42.658   6.287 -15.975  1.00 26.150          C  
ATOM   5158  CZ3 TRP A 318      43.560   4.063 -16.043  1.00 26.150          C  
ATOM   5159  CH2 TRP A 318      42.696   5.012 -16.506  1.00 26.150          C  
ATOM   5160  H   TRP A 318      45.818   6.946 -10.174  1.00 21.820          H  
ATOM   5161  HA  TRP A 318      45.105   4.312 -11.405  1.00 22.660          H  
ATOM   5162 1HB  TRP A 318      46.968   6.482 -12.380  1.00 31.380          H  
ATOM   5163 2HB  TRP A 318      46.828   4.925 -13.143  1.00 31.380          H  
ATOM   5164  HD1 TRP A 318      45.040   8.256 -12.644  1.00 31.380          H  
ATOM   5165  HE1 TRP A 318      43.222   8.571 -14.386  1.00 31.380          H  
ATOM   5166  HE3 TRP A 318      45.131   3.583 -14.649  1.00 31.380          H  
ATOM   5167  HZ2 TRP A 318      41.956   7.026 -16.361  1.00 31.380          H  
ATOM   5168  HZ3 TRP A 318      43.565   3.064 -16.476  1.00 31.380          H  
ATOM   5169  HH2 TRP A 318      42.026   4.748 -17.307  1.00 31.380          H  
ATOM   5170  N   ASN A 319      47.339   3.192 -10.708  1.00 20.120          N  
ATOM   5171  CA  ASN A 319      48.470   2.510 -10.049  1.00 20.860          C  
ATOM   5172  C   ASN A 319      49.752   2.556 -10.890  1.00 20.760          C  
ATOM   5173  O   ASN A 319      49.914   1.775 -11.846  1.00 20.970          O  
ATOM   5174  CB  ASN A 319      48.100   1.083  -9.714  1.00 28.910          C  
ATOM   5175  CG  ASN A 319      49.157   0.355  -8.907  1.00 28.910          C  
ATOM   5176  OD1 ASN A 319      50.347   0.748  -8.819  1.00 28.910          O  
ATOM   5177  ND2 ASN A 319      48.710  -0.720  -8.305  1.00 28.910          N  
ATOM   5178  H   ASN A 319      46.783   2.680 -11.378  1.00 24.140          H  
ATOM   5179  HA  ASN A 319      48.689   3.035  -9.116  1.00 25.030          H  
ATOM   5180 1HB  ASN A 319      47.169   1.080  -9.145  1.00 34.690          H  
ATOM   5181 2HB  ASN A 319      47.922   0.528 -10.635  1.00 34.690          H  
ATOM   5182 1HD2 ASN A 319      49.309  -1.287  -7.720  1.00 34.690          H  
ATOM   5183 2HD2 ASN A 319      47.753  -0.985  -8.402  1.00 34.690          H  
ATOM   5184  N   THR A 320      50.686   3.420 -10.478  1.00 20.600          N  
ATOM   5185  CA  THR A 320      51.890   3.732 -11.256  1.00 20.590          C  
ATOM   5186  C   THR A 320      52.898   2.596 -11.266  1.00 21.390          C  
ATOM   5187  O   THR A 320      53.833   2.579 -12.069  1.00 21.640          O  
ATOM   5188  CB  THR A 320      52.604   4.989 -10.708  1.00 28.830          C  
ATOM   5189  OG1 THR A 320      53.053   4.753  -9.362  1.00 28.830          O  
ATOM   5190  CG2 THR A 320      51.645   6.161 -10.698  1.00 28.830          C  
ATOM   5191  H   THR A 320      50.509   3.933  -9.606  1.00 24.720          H  
ATOM   5192  HA  THR A 320      51.586   3.929 -12.286  1.00 24.710          H  
ATOM   5193  HB  THR A 320      53.462   5.223 -11.341  1.00 34.600          H  
ATOM   5194  HG1 THR A 320      53.663   5.455  -9.105  1.00 34.600          H  
ATOM   5195 1HG2 THR A 320      52.150   7.026 -10.329  1.00 34.600          H  
ATOM   5196 2HG2 THR A 320      51.310   6.350 -11.703  1.00 34.600          H  
ATOM   5197 3HG2 THR A 320      50.786   5.944 -10.065  1.00 34.600          H  
ATOM   5198  N   ARG A 321      52.695   1.610 -10.406  1.00 21.890          N  
ATOM   5199  CA  ARG A 321      53.613   0.490 -10.285  1.00 22.740          C  
ATOM   5200  C   ARG A 321      53.825  -0.214 -11.618  1.00 22.590          C  
ATOM   5201  O   ARG A 321      54.926  -0.691 -11.899  1.00 22.780          O  
ATOM   5202  CB  ARG A 321      53.116  -0.504  -9.249  1.00 31.500          C  
ATOM   5203  CG  ARG A 321      54.021  -1.686  -9.013  1.00 31.500          C  
ATOM   5204  CD  ARG A 321      53.503  -2.605  -7.924  1.00 31.500          C  
ATOM   5205  NE  ARG A 321      52.175  -3.098  -8.228  1.00 31.500          N  
ATOM   5206  CZ  ARG A 321      51.876  -4.057  -9.135  1.00 31.500          C  
ATOM   5207  NH1 ARG A 321      52.815  -4.661  -9.859  1.00 31.500          N  
ATOM   5208  NH2 ARG A 321      50.610  -4.387  -9.311  1.00 31.500          N  
ATOM   5209  H   ARG A 321      51.864   1.648  -9.813  1.00 26.270          H  
ATOM   5210  HA  ARG A 321      54.575   0.875  -9.946  1.00 27.290          H  
ATOM   5211 1HB  ARG A 321      52.951  -0.002  -8.296  1.00 37.800          H  
ATOM   5212 2HB  ARG A 321      52.160  -0.905  -9.584  1.00 37.800          H  
ATOM   5213 1HG  ARG A 321      54.116  -2.254  -9.934  1.00 37.800          H  
ATOM   5214 2HG  ARG A 321      55.007  -1.317  -8.716  1.00 37.800          H  
ATOM   5215 1HD  ARG A 321      54.158  -3.459  -7.785  1.00 37.800          H  
ATOM   5216 2HD  ARG A 321      53.452  -2.049  -6.989  1.00 37.800          H  
ATOM   5217  HE  ARG A 321      51.390  -2.701  -7.682  1.00 37.800          H  
ATOM   5218 1HH1 ARG A 321      53.805  -4.444  -9.749  1.00 37.800          H  
ATOM   5219 2HH1 ARG A 321      52.544  -5.340 -10.559  1.00 37.800          H  
ATOM   5220 1HH2 ARG A 321      49.886  -3.925  -8.773  1.00 37.800          H  
ATOM   5221 2HH2 ARG A 321      50.361  -5.078 -10.004  1.00 37.800          H  
ATOM   5222  N   ASP A 322      52.766  -0.335 -12.425  1.00 22.350          N  
ATOM   5223  CA  ASP A 322      52.882  -1.049 -13.687  1.00 22.290          C  
ATOM   5224  C   ASP A 322      53.023  -0.152 -14.917  1.00 21.380          C  
ATOM   5225  O   ASP A 322      52.917  -0.657 -16.039  1.00 21.560          O  
ATOM   5226  CB  ASP A 322      51.656  -1.954 -13.910  1.00 31.230          C  
ATOM   5227  CG  ASP A 322      51.529  -3.143 -12.941  1.00 31.230          C  
ATOM   5228  OD1 ASP A 322      52.524  -3.740 -12.607  1.00 31.230          O  
ATOM   5229  OD2 ASP A 322      50.419  -3.453 -12.564  1.00 31.230          O  
ATOM   5230  H   ASP A 322      51.865   0.095 -12.179  1.00 26.820          H  
ATOM   5231  HA  ASP A 322      53.767  -1.683 -13.635  1.00 26.750          H  
ATOM   5232 1HB  ASP A 322      50.753  -1.347 -13.829  1.00 37.480          H  
ATOM   5233 2HB  ASP A 322      51.684  -2.348 -14.925  1.00 37.480          H  
ATOM   5234  N   VAL A 323      53.213   1.166 -14.761  1.00 20.470          N  
ATOM   5235  CA  VAL A 323      53.225   1.978 -15.977  1.00 19.590          C  
ATOM   5236  C   VAL A 323      54.416   2.890 -16.205  1.00 19.430          C  
ATOM   5237  O   VAL A 323      54.684   3.801 -15.434  1.00 19.410          O  
ATOM   5238  CB  VAL A 323      51.958   2.862 -16.021  1.00 27.780          C  
ATOM   5239  CG1 VAL A 323      51.947   3.733 -17.306  1.00 27.780          C  
ATOM   5240  CG2 VAL A 323      50.714   1.989 -15.947  1.00 27.780          C  
ATOM   5241  H   VAL A 323      53.361   1.590 -13.837  1.00 24.560          H  
ATOM   5242  HA  VAL A 323      53.184   1.304 -16.829  1.00 23.510          H  
ATOM   5243  HB  VAL A 323      51.962   3.545 -15.163  1.00 33.330          H  
ATOM   5244 1HG1 VAL A 323      51.046   4.343 -17.315  1.00 33.330          H  
ATOM   5245 2HG1 VAL A 323      52.816   4.394 -17.344  1.00 33.330          H  
ATOM   5246 3HG1 VAL A 323      51.945   3.088 -18.179  1.00 33.330          H  
ATOM   5247 1HG2 VAL A 323      49.833   2.635 -15.964  1.00 33.330          H  
ATOM   5248 2HG2 VAL A 323      50.689   1.309 -16.795  1.00 33.330          H  
ATOM   5249 3HG2 VAL A 323      50.712   1.420 -15.022  1.00 33.330          H  
ATOM   5250  N   ILE A 324      55.087   2.655 -17.323  1.00 19.450          N  
ATOM   5251  CA  ILE A 324      56.187   3.473 -17.817  1.00 19.450          C  
ATOM   5252  C   ILE A 324      55.829   3.768 -19.267  1.00 18.530          C  
ATOM   5253  O   ILE A 324      55.565   2.817 -20.005  1.00 18.290          O  
ATOM   5254  CB  ILE A 324      57.551   2.749 -17.709  1.00 27.230          C  
ATOM   5255  CG1 ILE A 324      57.823   2.317 -16.238  1.00 27.230          C  
ATOM   5256  CG2 ILE A 324      58.671   3.659 -18.215  1.00 27.230          C  
ATOM   5257  CD1 ILE A 324      57.449   0.876 -15.916  1.00 27.230          C  
ATOM   5258  H   ILE A 324      54.785   1.865 -17.880  1.00 23.340          H  
ATOM   5259  HA  ILE A 324      56.226   4.418 -17.266  1.00 23.340          H  
ATOM   5260  HB  ILE A 324      57.530   1.846 -18.318  1.00 32.680          H  
ATOM   5261 1HG1 ILE A 324      58.884   2.446 -16.026  1.00 32.680          H  
ATOM   5262 2HG1 ILE A 324      57.257   2.973 -15.568  1.00 32.680          H  
ATOM   5263 1HG2 ILE A 324      59.624   3.138 -18.146  1.00 32.680          H  
ATOM   5264 2HG2 ILE A 324      58.486   3.931 -19.260  1.00 32.680          H  
ATOM   5265 3HG2 ILE A 324      58.707   4.562 -17.620  1.00 32.680          H  
ATOM   5266 1HD1 ILE A 324      57.675   0.680 -14.878  1.00 32.680          H  
ATOM   5267 2HD1 ILE A 324      56.393   0.702 -16.080  1.00 32.680          H  
ATOM   5268 3HD1 ILE A 324      58.027   0.208 -16.547  1.00 32.680          H  
ATOM   5269  N   LEU A 325      55.789   5.023 -19.712  1.00 18.100          N  
ATOM   5270  CA  LEU A 325      55.417   5.238 -21.104  1.00 17.290          C  
ATOM   5271  C   LEU A 325      56.622   5.520 -21.992  1.00 17.400          C  
ATOM   5272  O   LEU A 325      57.681   5.933 -21.519  1.00 17.430          O  
ATOM   5273  CB  LEU A 325      54.385   6.357 -21.214  1.00 24.530          C  
ATOM   5274  CG  LEU A 325      53.097   6.175 -20.356  1.00 24.530          C  
ATOM   5275  CD1 LEU A 325      52.227   7.334 -20.590  1.00 24.530          C  
ATOM   5276  CD2 LEU A 325      52.357   4.889 -20.688  1.00 24.530          C  
ATOM   5277  H   LEU A 325      55.991   5.843 -19.124  1.00 21.720          H  
ATOM   5278  HA  LEU A 325      54.967   4.328 -21.488  1.00 20.750          H  
ATOM   5279 1HB  LEU A 325      54.858   7.298 -20.906  1.00 29.440          H  
ATOM   5280 2HB  LEU A 325      54.083   6.458 -22.256  1.00 29.440          H  
ATOM   5281  HG  LEU A 325      53.372   6.171 -19.297  1.00 29.440          H  
ATOM   5282 1HD1 LEU A 325      51.342   7.243 -19.978  1.00 29.440          H  
ATOM   5283 2HD1 LEU A 325      52.734   8.230 -20.347  1.00 29.440          H  
ATOM   5284 3HD1 LEU A 325      51.944   7.356 -21.638  1.00 29.440          H  
ATOM   5285 1HD2 LEU A 325      51.463   4.828 -20.064  1.00 29.440          H  
ATOM   5286 2HD2 LEU A 325      52.064   4.890 -21.735  1.00 29.440          H  
ATOM   5287 3HD2 LEU A 325      52.985   4.026 -20.489  1.00 29.440          H  
ATOM   5288  N   ASP A 326      56.426   5.334 -23.306  1.00 17.580          N  
ATOM   5289  CA  ASP A 326      57.447   5.578 -24.335  1.00 17.810          C  
ATOM   5290  C   ASP A 326      57.258   6.937 -24.997  1.00 16.880          C  
ATOM   5291  O   ASP A 326      57.850   7.214 -26.035  1.00 16.720          O  
ATOM   5292  CB  ASP A 326      57.387   4.497 -25.408  1.00 24.840          C  
ATOM   5293  CG  ASP A 326      57.753   3.113 -24.907  1.00 24.840          C  
ATOM   5294  OD1 ASP A 326      58.729   2.971 -24.207  1.00 24.840          O  
ATOM   5295  OD2 ASP A 326      57.011   2.205 -25.197  1.00 24.840          O  
ATOM   5296  H   ASP A 326      55.520   4.997 -23.610  1.00 21.100          H  
ATOM   5297  HA  ASP A 326      58.430   5.558 -23.863  1.00 21.370          H  
ATOM   5298 1HB  ASP A 326      56.380   4.463 -25.827  1.00 29.810          H  
ATOM   5299 2HB  ASP A 326      58.072   4.761 -26.219  1.00 29.810          H  
ATOM   5300  N   ASP A 327      56.416   7.751 -24.375  1.00 16.360          N  
ATOM   5301  CA  ASP A 327      56.042   9.106 -24.763  1.00 15.550          C  
ATOM   5302  C   ASP A 327      56.125   9.949 -23.483  1.00 14.940          C  
ATOM   5303  O   ASP A 327      55.486   9.594 -22.491  1.00 14.450          O  
ATOM   5304  CB  ASP A 327      54.593   9.138 -25.236  1.00 22.090          C  
ATOM   5305  CG  ASP A 327      54.220   8.388 -26.499  1.00 22.090          C  
ATOM   5306  OD1 ASP A 327      53.795   7.252 -26.394  1.00 22.090          O  
ATOM   5307  OD2 ASP A 327      54.277   8.977 -27.575  1.00 22.090          O  
ATOM   5308  H   ASP A 327      55.987   7.397 -23.533  1.00 19.630          H  
ATOM   5309  HA  ASP A 327      56.729   9.497 -25.517  1.00 18.660          H  
ATOM   5310 1HB  ASP A 327      53.947   8.805 -24.430  1.00 26.510          H  
ATOM   5311 2HB  ASP A 327      54.371  10.155 -25.433  1.00 26.510          H  
ATOM   5312  N   LEU A 328      56.932  11.016 -23.454  1.00 16.420          N  
ATOM   5313  CA  LEU A 328      57.097  11.764 -22.193  1.00 15.950          C  
ATOM   5314  C   LEU A 328      56.516  13.181 -22.214  1.00 15.010          C  
ATOM   5315  O   LEU A 328      56.704  13.941 -23.163  1.00 14.860          O  
ATOM   5316  CB  LEU A 328      58.591  11.800 -21.782  1.00 22.520          C  
ATOM   5317  CG  LEU A 328      58.942  12.460 -20.365  1.00 22.520          C  
ATOM   5318  CD1 LEU A 328      60.175  11.734 -19.776  1.00 22.520          C  
ATOM   5319  CD2 LEU A 328      59.264  13.992 -20.496  1.00 22.520          C  
ATOM   5320  H   LEU A 328      57.410  11.318 -24.313  1.00 19.700          H  
ATOM   5321  HA  LEU A 328      56.570  11.216 -21.412  1.00 19.140          H  
ATOM   5322 1HB  LEU A 328      58.962  10.777 -21.773  1.00 27.020          H  
ATOM   5323 2HB  LEU A 328      59.142  12.357 -22.547  1.00 27.020          H  
ATOM   5324  HG  LEU A 328      58.100  12.322 -19.681  1.00 27.020          H  
ATOM   5325 1HD1 LEU A 328      60.410  12.159 -18.798  1.00 27.020          H  
ATOM   5326 2HD1 LEU A 328      59.953  10.670 -19.664  1.00 27.020          H  
ATOM   5327 3HD1 LEU A 328      61.030  11.859 -20.441  1.00 27.020          H  
ATOM   5328 1HD2 LEU A 328      59.505  14.389 -19.509  1.00 27.020          H  
ATOM   5329 2HD2 LEU A 328      60.115  14.128 -21.155  1.00 27.020          H  
ATOM   5330 3HD2 LEU A 328      58.427  14.545 -20.893  1.00 27.020          H  
ATOM   5331  N   SER A 329      55.827  13.532 -21.132  1.00 14.530          N  
ATOM   5332  CA  SER A 329      55.227  14.850 -20.897  1.00 13.760          C  
ATOM   5333  C   SER A 329      55.172  15.130 -19.412  1.00 13.170          C  
ATOM   5334  O   SER A 329      55.998  14.637 -18.649  1.00 13.020          O  
ATOM   5335  CB  SER A 329      53.834  14.966 -21.469  1.00 19.570          C  
ATOM   5336  OG  SER A 329      53.376  16.298 -21.396  1.00 19.570          O  
ATOM   5337  H   SER A 329      55.697  12.824 -20.414  1.00 17.440          H  
ATOM   5338  HA  SER A 329      55.857  15.607 -21.365  1.00 16.510          H  
ATOM   5339 1HB  SER A 329      53.851  14.667 -22.492  1.00 23.490          H  
ATOM   5340 2HB  SER A 329      53.152  14.298 -20.936  1.00 23.490          H  
ATOM   5341  HG  SER A 329      52.550  16.323 -21.902  1.00 23.490          H  
ATOM   5342  N   LEU A 330      54.202  15.950 -19.002  1.00 13.230          N  
ATOM   5343  CA  LEU A 330      54.004  16.322 -17.593  1.00 13.090          C  
ATOM   5344  C   LEU A 330      54.074  15.066 -16.717  1.00 13.180          C  
ATOM   5345  O   LEU A 330      54.666  15.067 -15.635  1.00 13.320          O  
ATOM   5346  CB  LEU A 330      52.586  16.919 -17.419  1.00 18.380          C  
ATOM   5347  CG  LEU A 330      52.147  17.423 -15.997  1.00 18.380          C  
ATOM   5348  CD1 LEU A 330      52.964  18.636 -15.601  1.00 18.380          C  
ATOM   5349  CD2 LEU A 330      50.621  17.692 -16.009  1.00 18.380          C  
ATOM   5350  H   LEU A 330      53.588  16.334 -19.713  1.00 15.880          H  
ATOM   5351  HA  LEU A 330      54.782  17.020 -17.295  1.00 15.710          H  
ATOM   5352 1HB  LEU A 330      52.490  17.759 -18.102  1.00 22.060          H  
ATOM   5353 2HB  LEU A 330      51.867  16.159 -17.721  1.00 22.060          H  
ATOM   5354  HG  LEU A 330      52.361  16.667 -15.253  1.00 22.060          H  
ATOM   5355 1HD1 LEU A 330      52.657  18.970 -14.605  1.00 22.060          H  
ATOM   5356 2HD1 LEU A 330      54.021  18.384 -15.580  1.00 22.060          H  
ATOM   5357 3HD1 LEU A 330      52.798  19.423 -16.308  1.00 22.060          H  
ATOM   5358 1HD2 LEU A 330      50.303  18.029 -15.017  1.00 22.060          H  
ATOM   5359 2HD2 LEU A 330      50.371  18.441 -16.738  1.00 22.060          H  
ATOM   5360 3HD2 LEU A 330      50.098  16.773 -16.257  1.00 22.060          H  
ATOM   5361  N   THR A 331      53.407  14.016 -17.192  1.00 13.440          N  
ATOM   5362  CA  THR A 331      53.309  12.710 -16.572  1.00 13.450          C  
ATOM   5363  C   THR A 331      53.639  11.604 -17.598  1.00 13.560          C  
ATOM   5364  O   THR A 331      53.840  11.875 -18.783  1.00 13.990          O  
ATOM   5365  CB  THR A 331      51.934  12.531 -15.881  1.00 18.830          C  
ATOM   5366  OG1 THR A 331      50.868  12.673 -16.828  1.00 18.830          O  
ATOM   5367  CG2 THR A 331      51.768  13.574 -14.801  1.00 18.830          C  
ATOM   5368  H   THR A 331      52.930  14.125 -18.072  1.00 16.130          H  
ATOM   5369  HA  THR A 331      54.064  12.656 -15.791  1.00 16.140          H  
ATOM   5370  HB  THR A 331      51.883  11.542 -15.441  1.00 22.590          H  
ATOM   5371  HG1 THR A 331      50.897  11.970 -17.497  1.00 22.590          H  
ATOM   5372 1HG2 THR A 331      50.822  13.455 -14.317  1.00 22.590          H  
ATOM   5373 2HG2 THR A 331      52.568  13.476 -14.067  1.00 22.590          H  
ATOM   5374 3HG2 THR A 331      51.800  14.540 -15.239  1.00 22.590          H  
ATOM   5375  N   GLY A 332      53.719  10.350 -17.137  1.00 13.320          N  
ATOM   5376  CA  GLY A 332      54.018   9.202 -18.011  1.00 13.580          C  
ATOM   5377  C   GLY A 332      55.469   8.735 -17.846  1.00 13.850          C  
ATOM   5378  O   GLY A 332      56.006   7.925 -18.613  1.00 13.550          O  
ATOM   5379  H   GLY A 332      53.588  10.193 -16.151  1.00 15.980          H  
ATOM   5380 1HA  GLY A 332      53.336   8.379 -17.787  1.00 16.300          H  
ATOM   5381 2HA  GLY A 332      53.855   9.501 -19.040  1.00 16.300          H  
ATOM   5382  N   GLU A 333      56.102   9.271 -16.824  1.00 14.550          N  
ATOM   5383  CA  GLU A 333      57.474   8.990 -16.467  1.00 15.000          C  
ATOM   5384  C   GLU A 333      57.531   7.637 -15.788  1.00 14.610          C  
ATOM   5385  O   GLU A 333      56.514   6.993 -15.575  1.00 14.350          O  
ATOM   5386  CB  GLU A 333      58.002  10.052 -15.502  1.00 20.820          C  
ATOM   5387  CG  GLU A 333      58.057  11.466 -16.051  1.00 20.820          C  
ATOM   5388  CD  GLU A 333      58.662  12.415 -15.044  1.00 20.820          C  
ATOM   5389  OE1 GLU A 333      58.947  11.967 -13.958  1.00 20.820          O  
ATOM   5390  OE2 GLU A 333      58.880  13.568 -15.345  1.00 20.820          O  
ATOM   5391  H   GLU A 333      55.574   9.891 -16.229  1.00 17.460          H  
ATOM   5392  HA  GLU A 333      58.086   8.963 -17.370  1.00 18.000          H  
ATOM   5393 1HB  GLU A 333      57.373  10.064 -14.607  1.00 24.980          H  
ATOM   5394 2HB  GLU A 333      59.008   9.790 -15.185  1.00 24.980          H  
ATOM   5395 1HG  GLU A 333      58.656  11.475 -16.961  1.00 24.980          H  
ATOM   5396 2HG  GLU A 333      57.048  11.797 -16.308  1.00 24.980          H  
ATOM   5397  N   LYS A 334      58.716   7.205 -15.401  1.00 14.720          N  
ATOM   5398  CA  LYS A 334      58.873   5.911 -14.741  1.00 14.520          C  
ATOM   5399  C   LYS A 334      58.038   5.759 -13.459  1.00 14.080          C  
ATOM   5400  O   LYS A 334      57.827   4.644 -12.986  1.00 13.920          O  
ATOM   5401  CB  LYS A 334      60.345   5.689 -14.484  1.00 20.410          C  
ATOM   5402  CG  LYS A 334      61.120   5.400 -15.751  1.00 20.410          C  
ATOM   5403  CD  LYS A 334      62.603   5.273 -15.521  1.00 20.410          C  
ATOM   5404  CE  LYS A 334      63.312   5.006 -16.843  1.00 20.410          C  
ATOM   5405  NZ  LYS A 334      64.778   4.971 -16.695  1.00 20.410          N  
ATOM   5406  H   LYS A 334      59.530   7.773 -15.586  1.00 17.660          H  
ATOM   5407  HA  LYS A 334      58.527   5.143 -15.427  1.00 17.420          H  
ATOM   5408 1HB  LYS A 334      60.754   6.601 -14.079  1.00 24.490          H  
ATOM   5409 2HB  LYS A 334      60.484   4.915 -13.753  1.00 24.490          H  
ATOM   5410 1HG  LYS A 334      60.765   4.455 -16.159  1.00 24.490          H  
ATOM   5411 2HG  LYS A 334      60.933   6.181 -16.484  1.00 24.490          H  
ATOM   5412 1HD  LYS A 334      62.988   6.197 -15.092  1.00 24.490          H  
ATOM   5413 2HD  LYS A 334      62.813   4.454 -14.828  1.00 24.490          H  
ATOM   5414 1HE  LYS A 334      62.976   4.045 -17.233  1.00 24.490          H  
ATOM   5415 2HE  LYS A 334      63.048   5.788 -17.552  1.00 24.490          H  
ATOM   5416 1HZ  LYS A 334      65.207   4.786 -17.588  1.00 24.490          H  
ATOM   5417 2HZ  LYS A 334      65.110   5.853 -16.342  1.00 24.490          H  
ATOM   5418 3HZ  LYS A 334      65.042   4.225 -16.037  1.00 24.490          H  
ATOM   5419  N   MET A 335      57.627   6.882 -12.862  1.00 14.060          N  
ATOM   5420  CA  MET A 335      56.796   6.876 -11.666  1.00 13.830          C  
ATOM   5421  C   MET A 335      55.406   7.527 -11.901  1.00 13.510          C  
ATOM   5422  O   MET A 335      54.785   7.960 -10.923  1.00 13.690          O  
ATOM   5423  CB  MET A 335      57.499   7.564 -10.484  1.00 19.450          C  
ATOM   5424  CG  MET A 335      57.722   9.077 -10.627  1.00 19.450          C  
ATOM   5425  SD  MET A 335      58.516   9.840  -9.163  1.00 19.450          S  
ATOM   5426  CE  MET A 335      60.246   9.391  -9.277  1.00 19.450          C  
ATOM   5427  H   MET A 335      57.864   7.757 -13.301  1.00 16.870          H  
ATOM   5428  HA  MET A 335      56.617   5.838 -11.386  1.00 16.600          H  
ATOM   5429 1HB  MET A 335      56.935   7.393  -9.585  1.00 23.340          H  
ATOM   5430 2HB  MET A 335      58.470   7.092 -10.332  1.00 23.340          H  
ATOM   5431 1HG  MET A 335      58.352   9.266 -11.495  1.00 23.340          H  
ATOM   5432 2HG  MET A 335      56.768   9.580 -10.789  1.00 23.340          H  
ATOM   5433 1HE  MET A 335      60.786   9.817  -8.433  1.00 23.340          H  
ATOM   5434 2HE  MET A 335      60.350   8.318  -9.256  1.00 23.340          H  
ATOM   5435 3HE  MET A 335      60.661   9.779 -10.208  1.00 23.340          H  
ATOM   5436  N   SER A 336      54.927   7.629 -13.164  1.00 13.190          N  
ATOM   5437  CA  SER A 336      53.602   8.237 -13.439  1.00 13.070          C  
ATOM   5438  C   SER A 336      52.877   7.594 -14.657  1.00 12.890          C  
ATOM   5439  O   SER A 336      53.491   6.952 -15.497  1.00 13.100          O  
ATOM   5440  CB  SER A 336      53.735   9.757 -13.535  1.00 18.350          C  
ATOM   5441  OG  SER A 336      54.476  10.199 -14.626  1.00 18.350          O  
ATOM   5442  H   SER A 336      55.478   7.262 -13.948  1.00 15.830          H  
ATOM   5443  HA  SER A 336      52.969   8.044 -12.577  1.00 15.680          H  
ATOM   5444 1HB  SER A 336      52.757  10.199 -13.558  1.00 22.020          H  
ATOM   5445 2HB  SER A 336      54.223  10.111 -12.635  1.00 22.020          H  
ATOM   5446  HG  SER A 336      54.733  11.110 -14.391  1.00 22.020          H  
ATOM   5447  N   ASP A 337      51.544   7.759 -14.736  1.00 12.660          N  
ATOM   5448  CA  ASP A 337      50.719   7.027 -15.725  1.00 12.660          C  
ATOM   5449  C   ASP A 337      50.260   7.553 -17.101  1.00 12.470          C  
ATOM   5450  O   ASP A 337      49.959   6.743 -17.981  1.00 12.670          O  
ATOM   5451  CB  ASP A 337      49.407   6.662 -15.043  1.00 17.720          C  
ATOM   5452  CG  ASP A 337      49.563   5.778 -13.900  1.00 17.720          C  
ATOM   5453  OD1 ASP A 337      50.032   4.703 -14.036  1.00 17.720          O  
ATOM   5454  OD2 ASP A 337      49.208   6.204 -12.853  1.00 17.720          O  
ATOM   5455  H   ASP A 337      51.083   8.331 -14.041  1.00 15.190          H  
ATOM   5456  HA  ASP A 337      51.267   6.112 -15.918  1.00 15.190          H  
ATOM   5457 1HB  ASP A 337      48.906   7.573 -14.705  1.00 21.270          H  
ATOM   5458 2HB  ASP A 337      48.749   6.179 -15.768  1.00 21.270          H  
ATOM   5459  N   ILE A 338      50.060   8.851 -17.274  1.00 12.260          N  
ATOM   5460  CA  ILE A 338      49.388   9.299 -18.505  1.00 12.250          C  
ATOM   5461  C   ILE A 338      50.134  10.261 -19.431  1.00 12.250          C  
ATOM   5462  O   ILE A 338      50.599  11.314 -19.004  1.00 12.140          O  
ATOM   5463  CB  ILE A 338      48.028   9.944 -18.117  1.00 17.150          C  
ATOM   5464  CG1 ILE A 338      47.141   8.894 -17.371  1.00 17.150          C  
ATOM   5465  CG2 ILE A 338      47.295  10.468 -19.384  1.00 17.150          C  
ATOM   5466  CD1 ILE A 338      45.920   9.452 -16.698  1.00 17.150          C  
ATOM   5467  H   ILE A 338      50.335   9.502 -16.555  1.00 14.710          H  
ATOM   5468  HA  ILE A 338      49.166   8.415 -19.099  1.00 14.700          H  
ATOM   5469  HB  ILE A 338      48.206  10.772 -17.432  1.00 20.580          H  
ATOM   5470 1HG1 ILE A 338      46.826   8.136 -18.085  1.00 20.580          H  
ATOM   5471 2HG1 ILE A 338      47.716   8.423 -16.602  1.00 20.580          H  
ATOM   5472 1HG2 ILE A 338      46.353  10.927 -19.118  1.00 20.580          H  
ATOM   5473 2HG2 ILE A 338      47.895  11.205 -19.881  1.00 20.580          H  
ATOM   5474 3HG2 ILE A 338      47.105   9.642 -20.073  1.00 20.580          H  
ATOM   5475 1HD1 ILE A 338      45.390   8.639 -16.217  1.00 20.580          H  
ATOM   5476 2HD1 ILE A 338      46.215  10.186 -15.951  1.00 20.580          H  
ATOM   5477 3HD1 ILE A 338      45.274   9.917 -17.419  1.00 20.580          H  
ATOM   5478  N   TYR A 339      50.192   9.925 -20.722  1.00 12.530          N  
ATOM   5479  CA  TYR A 339      50.793  10.808 -21.722  1.00 12.720          C  
ATOM   5480  C   TYR A 339      49.690  11.343 -22.598  1.00 12.990          C  
ATOM   5481  O   TYR A 339      48.826  10.580 -23.034  1.00 13.230          O  
ATOM   5482  CB  TYR A 339      51.802  10.128 -22.633  1.00 17.730          C  
ATOM   5483  CG  TYR A 339      52.279  11.061 -23.737  1.00 17.730          C  
ATOM   5484  CD1 TYR A 339      53.289  11.963 -23.494  1.00 17.730          C  
ATOM   5485  CD2 TYR A 339      51.693  11.014 -25.000  1.00 17.730          C  
ATOM   5486  CE1 TYR A 339      53.720  12.809 -24.503  1.00 17.730          C  
ATOM   5487  CE2 TYR A 339      52.131  11.866 -25.991  1.00 17.730          C  
ATOM   5488  CZ  TYR A 339      53.139  12.757 -25.745  1.00 17.730          C  
ATOM   5489  OH  TYR A 339      53.580  13.608 -26.741  1.00 17.730          O  
ATOM   5490  H   TYR A 339      49.771   9.051 -21.016  1.00 15.040          H  
ATOM   5491  HA  TYR A 339      51.274  11.650 -21.222  1.00 15.260          H  
ATOM   5492 1HB  TYR A 339      52.677   9.823 -22.060  1.00 21.280          H  
ATOM   5493 2HB  TYR A 339      51.364   9.244 -23.091  1.00 21.280          H  
ATOM   5494  HD1 TYR A 339      53.749  12.001 -22.509  1.00 21.280          H  
ATOM   5495  HD2 TYR A 339      50.890  10.305 -25.207  1.00 21.280          H  
ATOM   5496  HE1 TYR A 339      54.522  13.513 -24.319  1.00 21.280          H  
ATOM   5497  HE2 TYR A 339      51.687  11.828 -26.962  1.00 21.280          H  
ATOM   5498  HH  TYR A 339      54.339  14.101 -26.420  1.00 21.280          H  
ATOM   5499  N   VAL A 340      49.709  12.641 -22.866  1.00 13.150          N  
ATOM   5500  CA  VAL A 340      48.691  13.236 -23.704  1.00 13.600          C  
ATOM   5501  C   VAL A 340      49.291  13.876 -24.955  1.00 14.200          C  
ATOM   5502  O   VAL A 340      50.170  14.733 -24.876  1.00 14.200          O  
ATOM   5503  CB  VAL A 340      47.898  14.257 -22.858  1.00 18.860          C  
ATOM   5504  CG1 VAL A 340      46.827  14.950 -23.636  1.00 18.860          C  
ATOM   5505  CG2 VAL A 340      47.277  13.526 -21.729  1.00 18.860          C  
ATOM   5506  H   VAL A 340      50.434  13.225 -22.475  1.00 15.780          H  
ATOM   5507  HA  VAL A 340      48.003  12.452 -24.020  1.00 16.320          H  
ATOM   5508  HB  VAL A 340      48.576  15.023 -22.494  1.00 22.630          H  
ATOM   5509 1HG1 VAL A 340      46.306  15.651 -22.987  1.00 22.630          H  
ATOM   5510 2HG1 VAL A 340      47.265  15.490 -24.462  1.00 22.630          H  
ATOM   5511 3HG1 VAL A 340      46.126  14.222 -23.999  1.00 22.630          H  
ATOM   5512 1HG2 VAL A 340      46.719  14.192 -21.118  1.00 22.630          H  
ATOM   5513 2HG2 VAL A 340      46.608  12.760 -22.121  1.00 22.630          H  
ATOM   5514 3HG2 VAL A 340      48.041  13.061 -21.134  1.00 22.630          H  
ATOM   5515  N   LYS A 341      48.777  13.451 -26.102  1.00 14.840          N  
ATOM   5516  CA  LYS A 341      49.173  13.937 -27.424  1.00 15.590          C  
ATOM   5517  C   LYS A 341      48.553  15.305 -27.629  1.00 16.120          C  
ATOM   5518  O   LYS A 341      47.719  15.695 -26.834  1.00 16.330          O  
ATOM   5519  CB  LYS A 341      48.677  12.983 -28.517  1.00 21.530          C  
ATOM   5520  CG  LYS A 341      49.312  11.603 -28.502  1.00 21.530          C  
ATOM   5521  CD  LYS A 341      48.746  10.707 -29.596  1.00 21.530          C  
ATOM   5522  CE  LYS A 341      49.415   9.331 -29.582  1.00 21.530          C  
ATOM   5523  NZ  LYS A 341      48.870   8.431 -30.643  1.00 21.530          N  
ATOM   5524  H   LYS A 341      48.073  12.731 -26.031  1.00 17.810          H  
ATOM   5525  HA  LYS A 341      50.259  14.034 -27.467  1.00 18.710          H  
ATOM   5526 1HB  LYS A 341      47.596  12.861 -28.424  1.00 25.830          H  
ATOM   5527 2HB  LYS A 341      48.868  13.425 -29.494  1.00 25.830          H  
ATOM   5528 1HG  LYS A 341      50.375  11.711 -28.692  1.00 25.830          H  
ATOM   5529 2HG  LYS A 341      49.174  11.136 -27.528  1.00 25.830          H  
ATOM   5530 1HD  LYS A 341      47.673  10.581 -29.445  1.00 25.830          H  
ATOM   5531 2HD  LYS A 341      48.907  11.170 -30.570  1.00 25.830          H  
ATOM   5532 1HE  LYS A 341      50.486   9.455 -29.739  1.00 25.830          H  
ATOM   5533 2HE  LYS A 341      49.254   8.867 -28.609  1.00 25.830          H  
ATOM   5534 1HZ  LYS A 341      49.339   7.536 -30.599  1.00 25.830          H  
ATOM   5535 2HZ  LYS A 341      47.879   8.298 -30.500  1.00 25.830          H  
ATOM   5536 3HZ  LYS A 341      49.026   8.845 -31.552  1.00 25.830          H  
ATOM   5537  N   GLY A 342      48.973  16.063 -28.640  1.00 16.450          N  
ATOM   5538  CA  GLY A 342      48.339  17.364 -28.894  1.00 17.060          C  
ATOM   5539  C   GLY A 342      49.120  18.184 -29.912  1.00 17.850          C  
ATOM   5540  O   GLY A 342      50.243  17.819 -30.271  1.00 17.990          O  
ATOM   5541  H   GLY A 342      49.699  15.732 -29.259  1.00 19.740          H  
ATOM   5542 1HA  GLY A 342      47.321  17.211 -29.257  1.00 20.470          H  
ATOM   5543 2HA  GLY A 342      48.257  17.920 -27.961  1.00 20.470          H  
ATOM   5544  N   TRP A 343      48.491  19.258 -30.410  1.00 18.470          N  
ATOM   5545  CA  TRP A 343      49.083  20.139 -31.429  1.00 19.320          C  
ATOM   5546  C   TRP A 343      49.055  21.605 -30.989  1.00 20.020          C  
ATOM   5547  O   TRP A 343      48.019  22.108 -30.550  1.00 20.100          O  
ATOM   5548  CB  TRP A 343      48.281  20.005 -32.740  1.00 26.710          C  
ATOM   5549  CG  TRP A 343      48.347  18.675 -33.465  1.00 26.710          C  
ATOM   5550  CD1 TRP A 343      49.269  17.686 -33.335  1.00 26.710          C  
ATOM   5551  CD2 TRP A 343      47.394  18.192 -34.448  1.00 26.710          C  
ATOM   5552  NE1 TRP A 343      48.966  16.643 -34.173  1.00 26.710          N  
ATOM   5553  CE2 TRP A 343      47.830  16.937 -34.858  1.00 26.710          C  
ATOM   5554  CE3 TRP A 343      46.230  18.714 -35.000  1.00 26.710          C  
ATOM   5555  CZ2 TRP A 343      47.145  16.198 -35.808  1.00 26.710          C  
ATOM   5556  CZ3 TRP A 343      45.548  17.983 -35.944  1.00 26.710          C  
ATOM   5557  CH2 TRP A 343      45.992  16.759 -36.343  1.00 26.710          C  
ATOM   5558  H   TRP A 343      47.577  19.497 -30.009  1.00 22.160          H  
ATOM   5559  HA  TRP A 343      50.121  19.850 -31.594  1.00 23.180          H  
ATOM   5560 1HB  TRP A 343      47.261  20.191 -32.551  1.00 32.050          H  
ATOM   5561 2HB  TRP A 343      48.595  20.761 -33.426  1.00 32.050          H  
ATOM   5562  HD1 TRP A 343      50.135  17.712 -32.682  1.00 32.050          H  
ATOM   5563  HE1 TRP A 343      49.509  15.797 -34.268  1.00 32.050          H  
ATOM   5564  HE3 TRP A 343      45.868  19.661 -34.694  1.00 32.050          H  
ATOM   5565  HZ2 TRP A 343      47.486  15.216 -36.134  1.00 32.050          H  
ATOM   5566  HZ3 TRP A 343      44.647  18.402 -36.361  1.00 32.050          H  
ATOM   5567  HH2 TRP A 343      45.424  16.210 -37.094  1.00 32.050          H  
ATOM   5568  N   MET A 344      50.139  22.356 -31.213  1.00 20.640          N  
ATOM   5569  CA  MET A 344      50.107  23.769 -30.834  1.00 21.440          C  
ATOM   5570  C   MET A 344      49.488  24.617 -31.916  1.00 22.300          C  
ATOM   5571  O   MET A 344      50.192  25.255 -32.690  1.00 22.910          O  
ATOM   5572  CB  MET A 344      51.496  24.290 -30.535  1.00 29.700          C  
ATOM   5573  CG  MET A 344      52.207  23.700 -29.354  1.00 29.700          C  
ATOM   5574  SD  MET A 344      51.360  24.050 -27.809  1.00 29.700          S  
ATOM   5575  CE  MET A 344      51.563  25.847 -27.610  1.00 29.700          C  
ATOM   5576  H   MET A 344      50.999  21.977 -31.625  1.00 24.770          H  
ATOM   5577  HA  MET A 344      49.498  23.877 -29.944  1.00 25.730          H  
ATOM   5578 1HB  MET A 344      52.107  24.118 -31.384  1.00 35.640          H  
ATOM   5579 2HB  MET A 344      51.433  25.340 -30.395  1.00 35.640          H  
ATOM   5580 1HG  MET A 344      52.284  22.619 -29.475  1.00 35.640          H  
ATOM   5581 2HG  MET A 344      53.217  24.113 -29.298  1.00 35.640          H  
ATOM   5582 1HE  MET A 344      51.083  26.160 -26.690  1.00 35.640          H  
ATOM   5583 2HE  MET A 344      52.622  26.100 -27.574  1.00 35.640          H  
ATOM   5584 3HE  MET A 344      51.090  26.372 -28.436  1.00 35.640          H  
ATOM   5585  N   ILE A 345      48.169  24.551 -32.026  1.00 22.440          N  
ATOM   5586  CA  ILE A 345      47.463  25.232 -33.116  1.00 23.270          C  
ATOM   5587  C   ILE A 345      46.246  26.124 -32.757  1.00 23.610          C  
ATOM   5588  O   ILE A 345      45.518  26.539 -33.654  1.00 23.920          O  
ATOM   5589  CB  ILE A 345      47.033  24.191 -34.168  1.00 32.250          C  
ATOM   5590  CG1 ILE A 345      46.075  23.194 -33.526  1.00 32.250          C  
ATOM   5591  CG2 ILE A 345      48.292  23.453 -34.735  1.00 32.250          C  
ATOM   5592  CD1 ILE A 345      45.400  22.321 -34.480  1.00 32.250          C  
ATOM   5593  H   ILE A 345      47.709  23.960 -31.328  1.00 26.930          H  
ATOM   5594  HA  ILE A 345      48.179  25.891 -33.596  1.00 27.920          H  
ATOM   5595  HB  ILE A 345      46.512  24.697 -34.981  1.00 38.700          H  
ATOM   5596 1HG1 ILE A 345      46.627  22.577 -32.824  1.00 38.700          H  
ATOM   5597 2HG1 ILE A 345      45.324  23.729 -32.992  1.00 38.700          H  
ATOM   5598 1HG2 ILE A 345      48.011  22.736 -35.491  1.00 38.700          H  
ATOM   5599 2HG2 ILE A 345      48.954  24.164 -35.165  1.00 38.700          H  
ATOM   5600 3HG2 ILE A 345      48.810  22.942 -33.944  1.00 38.700          H  
ATOM   5601 1HD1 ILE A 345      44.742  21.654 -33.963  1.00 38.700          H  
ATOM   5602 2HD1 ILE A 345      44.827  22.928 -35.170  1.00 38.700          H  
ATOM   5603 3HD1 ILE A 345      46.123  21.751 -35.026  1.00 38.700          H  
ATOM   5604  N   GLY A 346      45.959  26.364 -31.474  1.00 23.610          N  
ATOM   5605  CA  GLY A 346      44.771  27.157 -31.072  1.00 23.990          C  
ATOM   5606  C   GLY A 346      43.452  26.350 -30.987  1.00 24.230          C  
ATOM   5607  O   GLY A 346      42.375  26.894 -30.685  1.00 24.430          O  
ATOM   5608  H   GLY A 346      46.601  26.063 -30.733  1.00 28.330          H  
ATOM   5609 1HA  GLY A 346      44.980  27.625 -30.114  1.00 28.790          H  
ATOM   5610 2HA  GLY A 346      44.640  27.974 -31.779  1.00 28.790          H  
ATOM   5611  N   PHE A 347      43.557  25.064 -31.313  1.00 24.330          N  
ATOM   5612  CA  PHE A 347      42.433  24.125 -31.322  1.00 24.670          C  
ATOM   5613  C   PHE A 347      42.644  22.866 -30.484  1.00 24.500          C  
ATOM   5614  O   PHE A 347      41.680  22.295 -29.992  1.00 24.380          O  
ATOM   5615  CB  PHE A 347      42.133  23.635 -32.739  1.00 34.400          C  
ATOM   5616  CG  PHE A 347      41.752  24.673 -33.724  1.00 34.400          C  
ATOM   5617  CD1 PHE A 347      42.675  25.151 -34.631  1.00 34.400          C  
ATOM   5618  CD2 PHE A 347      40.459  25.164 -33.769  1.00 34.400          C  
ATOM   5619  CE1 PHE A 347      42.324  26.097 -35.559  1.00 34.400          C  
ATOM   5620  CE2 PHE A 347      40.100  26.114 -34.698  1.00 34.400          C  
ATOM   5621  CZ  PHE A 347      41.034  26.582 -35.596  1.00 34.400          C  
ATOM   5622  H   PHE A 347      44.491  24.781 -31.548  1.00 29.200          H  
ATOM   5623  HA  PHE A 347      41.558  24.644 -30.933  1.00 29.600          H  
ATOM   5624 1HB  PHE A 347      42.985  23.111 -33.124  1.00 41.280          H  
ATOM   5625 2HB  PHE A 347      41.323  22.910 -32.691  1.00 41.280          H  
ATOM   5626  HD1 PHE A 347      43.693  24.785 -34.607  1.00 41.280          H  
ATOM   5627  HD2 PHE A 347      39.720  24.791 -33.059  1.00 41.280          H  
ATOM   5628  HE1 PHE A 347      43.071  26.466 -36.263  1.00 41.280          H  
ATOM   5629  HE2 PHE A 347      39.080  26.495 -34.723  1.00 41.280          H  
ATOM   5630  HZ  PHE A 347      40.754  27.335 -36.332  1.00 41.280          H  
ATOM   5631  N   GLU A 348      43.897  22.411 -30.386  1.00 24.590          N  
ATOM   5632  CA  GLU A 348      44.260  21.118 -29.787  1.00 24.590          C  
ATOM   5633  C   GLU A 348      45.272  21.232 -28.648  1.00 24.570          C  
ATOM   5634  O   GLU A 348      46.169  20.393 -28.505  1.00 24.840          O  
ATOM   5635  CB  GLU A 348      44.801  20.181 -30.861  1.00 34.430          C  
ATOM   5636  CG  GLU A 348      43.820  19.803 -31.984  1.00 34.430          C  
ATOM   5637  CD  GLU A 348      42.681  19.007 -31.521  1.00 34.430          C  
ATOM   5638  OE1 GLU A 348      42.707  18.579 -30.404  1.00 34.430          O  
ATOM   5639  OE2 GLU A 348      41.778  18.772 -32.300  1.00 34.430          O  
ATOM   5640  H   GLU A 348      44.635  22.970 -30.776  1.00 29.510          H  
ATOM   5641  HA  GLU A 348      43.364  20.676 -29.375  1.00 29.510          H  
ATOM   5642 1HB  GLU A 348      45.626  20.679 -31.316  1.00 41.310          H  
ATOM   5643 2HB  GLU A 348      45.173  19.263 -30.408  1.00 41.310          H  
ATOM   5644 1HG  GLU A 348      43.429  20.707 -32.426  1.00 41.310          H  
ATOM   5645 2HG  GLU A 348      44.358  19.255 -32.752  1.00 41.310          H  
ATOM   5646  N   GLU A 349      45.152  22.312 -27.887  1.00 24.330          N  
ATOM   5647  CA  GLU A 349      45.993  22.674 -26.745  1.00 24.340          C  
ATOM   5648  C   GLU A 349      45.190  22.575 -25.456  1.00 23.770          C  
ATOM   5649  O   GLU A 349      45.352  23.378 -24.541  1.00 23.750          O  
ATOM   5650  CB  GLU A 349      46.492  24.106 -26.908  1.00 34.070          C  
ATOM   5651  CG  GLU A 349      47.408  24.342 -28.083  1.00 34.070          C  
ATOM   5652  CD  GLU A 349      47.879  25.789 -28.233  1.00 34.070          C  
ATOM   5653  OE1 GLU A 349      48.362  26.377 -27.280  1.00 34.070          O  
ATOM   5654  OE2 GLU A 349      47.686  26.320 -29.305  1.00 34.070          O  
ATOM   5655  H   GLU A 349      44.381  22.931 -28.101  1.00 29.200          H  
ATOM   5656  HA  GLU A 349      46.839  21.988 -26.691  1.00 29.210          H  
ATOM   5657 1HB  GLU A 349      45.641  24.740 -27.067  1.00 40.890          H  
ATOM   5658 2HB  GLU A 349      46.970  24.433 -26.006  1.00 40.890          H  
ATOM   5659 1HG  GLU A 349      48.273  23.695 -27.961  1.00 40.890          H  
ATOM   5660 2HG  GLU A 349      46.895  24.036 -28.994  1.00 40.890          H  
ATOM   5661  N   HIS A 350      44.305  21.600 -25.388  1.00 23.380          N  
ATOM   5662  CA  HIS A 350      43.379  21.493 -24.282  1.00 22.900          C  
ATOM   5663  C   HIS A 350      44.019  21.145 -22.933  1.00 22.450          C  
ATOM   5664  O   HIS A 350      43.490  21.538 -21.904  1.00 22.370          O  
ATOM   5665  CB  HIS A 350      42.368  20.415 -24.583  1.00 32.250          C  
ATOM   5666  CG  HIS A 350      41.577  20.595 -25.832  1.00 32.250          C  
ATOM   5667  ND1 HIS A 350      41.949  20.002 -26.991  1.00 32.250          N  
ATOM   5668  CD2 HIS A 350      40.463  21.284 -26.122  1.00 32.250          C  
ATOM   5669  CE1 HIS A 350      41.071  20.283 -27.930  1.00 32.250          C  
ATOM   5670  NE2 HIS A 350      40.163  21.052 -27.421  1.00 32.250          N  
ATOM   5671  H   HIS A 350      44.220  20.952 -26.164  1.00 28.060          H  
ATOM   5672  HA  HIS A 350      42.852  22.437 -24.162  1.00 27.480          H  
ATOM   5673 1HB  HIS A 350      42.867  19.477 -24.632  1.00 38.700          H  
ATOM   5674 2HB  HIS A 350      41.678  20.370 -23.768  1.00 38.700          H  
ATOM   5675  HD2 HIS A 350      39.894  21.899 -25.480  1.00 38.700          H  
ATOM   5676  HE1 HIS A 350      41.095  19.933 -28.963  1.00 38.700          H  
ATOM   5677  HE2 HIS A 350      39.355  21.425 -27.901  1.00 38.700          H  
ATOM   5678  N   LYS A 351      45.109  20.369 -22.895  1.00 22.250          N  
ATOM   5679  CA  LYS A 351      45.674  20.020 -21.579  1.00 21.700          C  
ATOM   5680  C   LYS A 351      46.819  20.936 -21.145  1.00 21.300          C  
ATOM   5681  O   LYS A 351      47.814  21.106 -21.872  1.00 21.430          O  
ATOM   5682  CB  LYS A 351      46.184  18.578 -21.514  1.00 30.600          C  
ATOM   5683  CG  LYS A 351      46.684  18.201 -20.108  1.00 30.600          C  
ATOM   5684  CD  LYS A 351      47.093  16.774 -19.994  1.00 30.600          C  
ATOM   5685  CE  LYS A 351      47.631  16.491 -18.599  1.00 30.600          C  
ATOM   5686  NZ  LYS A 351      48.053  15.077 -18.417  1.00 30.600          N  
ATOM   5687  H   LYS A 351      45.545  20.059 -23.749  1.00 26.700          H  
ATOM   5688  HA  LYS A 351      44.884  20.122 -20.832  1.00 26.040          H  
ATOM   5689 1HB  LYS A 351      45.418  17.895 -21.783  1.00 36.720          H  
ATOM   5690 2HB  LYS A 351      47.005  18.444 -22.215  1.00 36.720          H  
ATOM   5691 1HG  LYS A 351      47.549  18.808 -19.844  1.00 36.720          H  
ATOM   5692 2HG  LYS A 351      45.893  18.398 -19.381  1.00 36.720          H  
ATOM   5693 1HD  LYS A 351      46.214  16.155 -20.168  1.00 36.720          H  
ATOM   5694 2HD  LYS A 351      47.849  16.547 -20.737  1.00 36.720          H  
ATOM   5695 1HE  LYS A 351      48.482  17.143 -18.406  1.00 36.720          H  
ATOM   5696 2HE  LYS A 351      46.850  16.719 -17.884  1.00 36.720          H  
ATOM   5697 1HZ  LYS A 351      48.383  14.951 -17.470  1.00 36.720          H  
ATOM   5698 2HZ  LYS A 351      47.258  14.469 -18.568  1.00 36.720          H  
ATOM   5699 3HZ  LYS A 351      48.797  14.848 -19.056  1.00 36.720          H  
ATOM   5700  N   GLN A 352      46.711  21.476 -19.927  1.00 20.910          N  
ATOM   5701  CA  GLN A 352      47.759  22.331 -19.382  1.00 20.600          C  
ATOM   5702  C   GLN A 352      48.727  21.572 -18.497  1.00 19.930          C  
ATOM   5703  O   GLN A 352      48.376  20.547 -17.913  1.00 19.680          O  
ATOM   5704  CB  GLN A 352      47.148  23.455 -18.560  1.00 28.960          C  
ATOM   5705  CG  GLN A 352      46.194  24.247 -19.324  1.00 28.960          C  
ATOM   5706  CD  GLN A 352      46.819  24.805 -20.477  1.00 28.960          C  
ATOM   5707  OE1 GLN A 352      47.778  25.586 -20.337  1.00 28.960          O  
ATOM   5708  NE2 GLN A 352      46.341  24.390 -21.641  1.00 28.960          N  
ATOM   5709  H   GLN A 352      45.843  21.344 -19.393  1.00 25.090          H  
ATOM   5710  HA  GLN A 352      48.330  22.751 -20.206  1.00 24.720          H  
ATOM   5711 1HB  GLN A 352      46.622  23.024 -17.727  1.00 34.760          H  
ATOM   5712 2HB  GLN A 352      47.929  24.105 -18.164  1.00 34.760          H  
ATOM   5713 1HG  GLN A 352      45.392  23.606 -19.652  1.00 34.760          H  
ATOM   5714 2HG  GLN A 352      45.810  25.054 -18.709  1.00 34.760          H  
ATOM   5715 1HE2 GLN A 352      46.722  24.711 -22.505  1.00 34.760          H  
ATOM   5716 2HE2 GLN A 352      45.574  23.730 -21.671  1.00 34.760          H  
ATOM   5717  N   LYS A 353      49.926  22.123 -18.341  1.00 19.740          N  
ATOM   5718  CA  LYS A 353      50.881  21.566 -17.399  1.00 19.270          C  
ATOM   5719  C   LYS A 353      50.570  22.110 -16.017  1.00 19.110          C  
ATOM   5720  O   LYS A 353      50.821  23.283 -15.730  1.00 19.420          O  
ATOM   5721  CB  LYS A 353      52.316  21.895 -17.806  1.00 27.170          C  
ATOM   5722  CG  LYS A 353      52.774  21.199 -19.078  1.00 27.170          C  
ATOM   5723  CD  LYS A 353      54.224  21.542 -19.414  1.00 27.170          C  
ATOM   5724  CE  LYS A 353      54.685  20.836 -20.689  1.00 27.170          C  
ATOM   5725  NZ  LYS A 353      56.093  21.181 -21.043  1.00 27.170          N  
ATOM   5726  H   LYS A 353      50.157  22.951 -18.869  1.00 23.690          H  
ATOM   5727  HA  LYS A 353      50.764  20.490 -17.375  1.00 23.120          H  
ATOM   5728 1HB  LYS A 353      52.406  22.969 -17.966  1.00 32.600          H  
ATOM   5729 2HB  LYS A 353      52.996  21.633 -16.999  1.00 32.600          H  
ATOM   5730 1HG  LYS A 353      52.686  20.121 -18.945  1.00 32.600          H  
ATOM   5731 2HG  LYS A 353      52.131  21.498 -19.903  1.00 32.600          H  
ATOM   5732 1HD  LYS A 353      54.320  22.622 -19.549  1.00 32.600          H  
ATOM   5733 2HD  LYS A 353      54.868  21.237 -18.589  1.00 32.600          H  
ATOM   5734 1HE  LYS A 353      54.611  19.757 -20.544  1.00 32.600          H  
ATOM   5735 2HE  LYS A 353      54.033  21.127 -21.513  1.00 32.600          H  
ATOM   5736 1HZ  LYS A 353      56.355  20.693 -21.889  1.00 32.600          H  
ATOM   5737 2HZ  LYS A 353      56.172  22.177 -21.192  1.00 32.600          H  
ATOM   5738 3HZ  LYS A 353      56.710  20.904 -20.293  1.00 32.600          H  
ATOM   5739  N   THR A 354      49.999  21.255 -15.181  1.00 18.750          N  
ATOM   5740  CA  THR A 354      49.511  21.612 -13.863  1.00 18.660          C  
ATOM   5741  C   THR A 354      50.051  20.691 -12.787  1.00 18.470          C  
ATOM   5742  O   THR A 354      50.740  19.712 -13.071  1.00 18.360          O  
ATOM   5743  CB  THR A 354      47.985  21.553 -13.817  1.00 26.160          C  
ATOM   5744  OG1 THR A 354      47.579  20.217 -14.015  1.00 26.160          O  
ATOM   5745  CG2 THR A 354      47.388  22.392 -14.905  1.00 26.160          C  
ATOM   5746  H   THR A 354      49.840  20.307 -15.497  1.00 22.500          H  
ATOM   5747  HA  THR A 354      49.835  22.627 -13.632  1.00 22.390          H  
ATOM   5748  HB  THR A 354      47.635  21.898 -12.846  1.00 31.390          H  
ATOM   5749  HG1 THR A 354      46.785  20.039 -13.480  1.00 31.390          H  
ATOM   5750 1HG2 THR A 354      46.320  22.319 -14.854  1.00 31.390          H  
ATOM   5751 2HG2 THR A 354      47.697  23.425 -14.780  1.00 31.390          H  
ATOM   5752 3HG2 THR A 354      47.720  22.032 -15.857  1.00 31.390          H  
ATOM   5753  N   ASP A 355      49.766  21.032 -11.536  1.00 18.590          N  
ATOM   5754  CA  ASP A 355      50.213  20.242 -10.402  1.00 18.590          C  
ATOM   5755  C   ASP A 355      49.699  18.804 -10.366  1.00 18.560          C  
ATOM   5756  O   ASP A 355      48.492  18.532 -10.505  1.00 18.460          O  
ATOM   5757  CB  ASP A 355      49.790  20.919  -9.102  1.00 26.030          C  
ATOM   5758  CG  ASP A 355      50.531  22.223  -8.809  1.00 26.030          C  
ATOM   5759  OD1 ASP A 355      51.518  22.510  -9.448  1.00 26.030          O  
ATOM   5760  OD2 ASP A 355      50.086  22.928  -7.943  1.00 26.030          O  
ATOM   5761  H   ASP A 355      49.220  21.864 -11.369  1.00 22.310          H  
ATOM   5762  HA  ASP A 355      51.302  20.205 -10.434  1.00 22.310          H  
ATOM   5763 1HB  ASP A 355      48.719  21.123  -9.135  1.00 31.230          H  
ATOM   5764 2HB  ASP A 355      49.962  20.231  -8.272  1.00 31.230          H  
ATOM   5765  N   VAL A 356      50.654  17.907 -10.138  1.00 18.760          N  
ATOM   5766  CA  VAL A 356      50.471  16.479  -9.949  1.00 18.890          C  
ATOM   5767  C   VAL A 356      51.331  16.101  -8.736  1.00 18.580          C  
ATOM   5768  O   VAL A 356      52.508  16.470  -8.700  1.00 18.760          O  
ATOM   5769  CB  VAL A 356      50.894  15.691 -11.219  1.00 26.390          C  
ATOM   5770  CG1 VAL A 356      50.709  14.203 -10.991  1.00 26.390          C  
ATOM   5771  CG2 VAL A 356      50.064  16.159 -12.426  1.00 26.390          C  
ATOM   5772  H   VAL A 356      51.600  18.263 -10.071  1.00 22.510          H  
ATOM   5773  HA  VAL A 356      49.427  16.269  -9.724  1.00 22.670          H  
ATOM   5774  HB  VAL A 356      51.952  15.866 -11.415  1.00 31.670          H  
ATOM   5775 1HG1 VAL A 356      51.023  13.653 -11.869  1.00 31.670          H  
ATOM   5776 2HG1 VAL A 356      51.315  13.911 -10.147  1.00 31.670          H  
ATOM   5777 3HG1 VAL A 356      49.664  13.982 -10.782  1.00 31.670          H  
ATOM   5778 1HG2 VAL A 356      50.361  15.616 -13.312  1.00 31.670          H  
ATOM   5779 2HG2 VAL A 356      49.015  15.984 -12.225  1.00 31.670          H  
ATOM   5780 3HG2 VAL A 356      50.222  17.220 -12.599  1.00 31.670          H  
ATOM   5781  N   HIS A 357      50.763  15.415  -7.745  1.00 18.260          N  
ATOM   5782  CA  HIS A 357      51.543  15.025  -6.566  1.00 18.070          C  
ATOM   5783  C   HIS A 357      50.941  13.879  -5.783  1.00 18.210          C  
ATOM   5784  O   HIS A 357      49.776  13.915  -5.368  1.00 18.210          O  
ATOM   5785  CB  HIS A 357      51.749  16.184  -5.590  1.00 25.370          C  
ATOM   5786  CG  HIS A 357      52.615  15.773  -4.424  1.00 25.370          C  
ATOM   5787  ND1 HIS A 357      53.973  15.565  -4.544  1.00 25.370          N  
ATOM   5788  CD2 HIS A 357      52.306  15.506  -3.132  1.00 25.370          C  
ATOM   5789  CE1 HIS A 357      54.464  15.190  -3.373  1.00 25.370          C  
ATOM   5790  NE2 HIS A 357      53.474  15.145  -2.500  1.00 25.370          N  
ATOM   5791  H   HIS A 357      49.792  15.107  -7.856  1.00 21.910          H  
ATOM   5792  HA  HIS A 357      52.528  14.697  -6.893  1.00 21.680          H  
ATOM   5793 1HB  HIS A 357      52.225  17.022  -6.101  1.00 30.450          H  
ATOM   5794 2HB  HIS A 357      50.786  16.522  -5.213  1.00 30.450          H  
ATOM   5795  HD1 HIS A 357      54.532  15.822  -5.333  1.00 30.450          H  
ATOM   5796  HD2 HIS A 357      51.366  15.523  -2.581  1.00 30.450          H  
ATOM   5797  HE1 HIS A 357      55.526  14.974  -3.260  1.00 30.450          H  
ATOM   5798  N   TYR A 358      51.775  12.879  -5.531  1.00 18.490          N  
ATOM   5799  CA  TYR A 358      51.381  11.689  -4.810  1.00 18.840          C  
ATOM   5800  C   TYR A 358      52.552  10.944  -4.224  1.00 19.280          C  
ATOM   5801  O   TYR A 358      53.710  11.226  -4.541  1.00 19.430          O  
ATOM   5802  CB  TYR A 358      50.547  10.799  -5.709  1.00 26.240          C  
ATOM   5803  CG  TYR A 358      51.184  10.462  -7.002  1.00 26.240          C  
ATOM   5804  CD1 TYR A 358      51.897   9.305  -7.176  1.00 26.240          C  
ATOM   5805  CD2 TYR A 358      51.042  11.353  -8.055  1.00 26.240          C  
ATOM   5806  CE1 TYR A 358      52.460   9.069  -8.407  1.00 26.240          C  
ATOM   5807  CE2 TYR A 358      51.610  11.089  -9.237  1.00 26.240          C  
ATOM   5808  CZ  TYR A 358      52.311   9.973  -9.412  1.00 26.240          C  
ATOM   5809  OH  TYR A 358      52.856   9.759 -10.623  1.00 26.240          O  
ATOM   5810  H   TYR A 358      52.724  12.940  -5.874  1.00 22.190          H  
ATOM   5811  HA  TYR A 358      50.751  11.997  -3.974  1.00 22.610          H  
ATOM   5812 1HB  TYR A 358      50.352   9.865  -5.184  1.00 31.480          H  
ATOM   5813 2HB  TYR A 358      49.602  11.249  -5.907  1.00 31.480          H  
ATOM   5814  HD1 TYR A 358      52.008   8.588  -6.359  1.00 31.480          H  
ATOM   5815  HD2 TYR A 358      50.468  12.267  -7.932  1.00 31.480          H  
ATOM   5816  HE1 TYR A 358      53.020   8.180  -8.598  1.00 31.480          H  
ATOM   5817  HE2 TYR A 358      51.507  11.764 -10.063  1.00 31.480          H  
ATOM   5818  HH  TYR A 358      53.490   9.011 -10.589  1.00 31.480          H  
ATOM   5819  N   ARG A 359      52.225   9.987  -3.365  1.00 19.630          N  
ATOM   5820  CA  ARG A 359      53.190   9.158  -2.674  1.00 20.250          C  
ATOM   5821  C   ARG A 359      52.829   7.675  -2.798  1.00 20.500          C  
ATOM   5822  O   ARG A 359      51.670   7.327  -3.075  1.00 20.570          O  
ATOM   5823  CB  ARG A 359      53.231   9.521  -1.199  1.00 28.100          C  
ATOM   5824  CG  ARG A 359      53.530  10.997  -0.844  1.00 28.100          C  
ATOM   5825  CD  ARG A 359      54.922  11.426  -1.163  1.00 28.100          C  
ATOM   5826  NE  ARG A 359      55.931  10.649  -0.426  1.00 28.100          N  
ATOM   5827  CZ  ARG A 359      56.342  10.892   0.847  1.00 28.100          C  
ATOM   5828  NH1 ARG A 359      55.821  11.883   1.546  1.00 28.100          N  
ATOM   5829  NH2 ARG A 359      57.277  10.126   1.393  1.00 28.100          N  
ATOM   5830  H   ARG A 359      51.241   9.833  -3.191  1.00 23.560          H  
ATOM   5831  HA  ARG A 359      54.171   9.323  -3.103  1.00 24.300          H  
ATOM   5832 1HB  ARG A 359      52.291   9.249  -0.723  1.00 33.720          H  
ATOM   5833 2HB  ARG A 359      54.013   8.935  -0.743  1.00 33.720          H  
ATOM   5834 1HG  ARG A 359      52.851  11.650  -1.391  1.00 33.720          H  
ATOM   5835 2HG  ARG A 359      53.366  11.135   0.223  1.00 33.720          H  
ATOM   5836 1HD  ARG A 359      55.106  11.298  -2.230  1.00 33.720          H  
ATOM   5837 2HD  ARG A 359      55.042  12.480  -0.920  1.00 33.720          H  
ATOM   5838  HE  ARG A 359      56.365   9.878  -0.916  1.00 33.720          H  
ATOM   5839 1HH1 ARG A 359      55.109  12.473   1.142  1.00 33.720          H  
ATOM   5840 2HH1 ARG A 359      56.133  12.054   2.492  1.00 33.720          H  
ATOM   5841 1HH2 ARG A 359      57.684   9.367   0.864  1.00 33.720          H  
ATOM   5842 2HH2 ARG A 359      57.588  10.301   2.338  1.00 33.720          H  
ATOM   5843  N   SER A 360      53.817   6.809  -2.523  1.00 20.760          N  
ATOM   5844  CA  SER A 360      53.641   5.354  -2.486  1.00 21.180          C  
ATOM   5845  C   SER A 360      53.839   4.829  -1.069  1.00 21.490          C  
ATOM   5846  O   SER A 360      54.476   3.796  -0.859  1.00 21.650          O  
ATOM   5847  CB  SER A 360      54.610   4.626  -3.405  1.00 29.480          C  
ATOM   5848  OG  SER A 360      55.948   4.901  -3.072  1.00 29.480          O  
ATOM   5849  H   SER A 360      54.744   7.169  -2.338  1.00 24.910          H  
ATOM   5850  HA  SER A 360      52.624   5.123  -2.789  1.00 25.420          H  
ATOM   5851 1HB  SER A 360      54.434   3.551  -3.328  1.00 35.380          H  
ATOM   5852 2HB  SER A 360      54.413   4.894  -4.424  1.00 35.380          H  
ATOM   5853  HG  SER A 360      56.111   4.393  -2.251  1.00 35.380          H  
ATOM   5854  N   LEU A 361      53.307   5.561  -0.091  1.00 21.730          N  
ATOM   5855  CA  LEU A 361      53.430   5.220   1.329  1.00 22.160          C  
ATOM   5856  C   LEU A 361      52.787   3.875   1.639  1.00 22.880          C  
ATOM   5857  O   LEU A 361      53.251   3.134   2.504  1.00 23.190          O  
ATOM   5858  CB  LEU A 361      52.766   6.309   2.186  1.00 30.850          C  
ATOM   5859  CG  LEU A 361      53.449   7.708   2.190  1.00 30.850          C  
ATOM   5860  CD1 LEU A 361      52.558   8.697   2.918  1.00 30.850          C  
ATOM   5861  CD2 LEU A 361      54.817   7.646   2.859  1.00 30.850          C  
ATOM   5862  H   LEU A 361      52.796   6.390  -0.360  1.00 26.080          H  
ATOM   5863  HA  LEU A 361      54.484   5.140   1.575  1.00 26.590          H  
ATOM   5864 1HB  LEU A 361      51.744   6.440   1.840  1.00 37.020          H  
ATOM   5865 2HB  LEU A 361      52.731   5.955   3.217  1.00 37.020          H  
ATOM   5866  HG  LEU A 361      53.566   8.040   1.194  1.00 37.020          H  
ATOM   5867 1HD1 LEU A 361      53.024   9.683   2.905  1.00 37.020          H  
ATOM   5868 2HD1 LEU A 361      51.588   8.752   2.424  1.00 37.020          H  
ATOM   5869 3HD1 LEU A 361      52.420   8.376   3.950  1.00 37.020          H  
ATOM   5870 1HD2 LEU A 361      55.260   8.636   2.848  1.00 37.020          H  
ATOM   5871 2HD2 LEU A 361      54.702   7.312   3.890  1.00 37.020          H  
ATOM   5872 3HD2 LEU A 361      55.472   6.964   2.332  1.00 37.020          H  
ATOM   5873  N   GLY A 362      51.727   3.543   0.906  1.00 23.240          N  
ATOM   5874  CA  GLY A 362      51.007   2.291   1.083  1.00 24.020          C  
ATOM   5875  C   GLY A 362      51.636   1.121   0.311  1.00 24.070          C  
ATOM   5876  O   GLY A 362      51.064   0.031   0.271  1.00 24.490          O  
ATOM   5877  H   GLY A 362      51.371   4.199   0.226  1.00 27.890          H  
ATOM   5878 1HA  GLY A 362      50.971   2.047   2.144  1.00 28.820          H  
ATOM   5879 2HA  GLY A 362      49.977   2.426   0.757  1.00 28.820          H  
ATOM   5880  N   GLY A 363      52.794   1.343  -0.330  1.00 23.740          N  
ATOM   5881  CA  GLY A 363      53.473   0.313  -1.112  1.00 23.880          C  
ATOM   5882  C   GLY A 363      53.250   0.411  -2.621  1.00 23.610          C  
ATOM   5883  O   GLY A 363      53.937  -0.252  -3.400  1.00 23.860          O  
ATOM   5884  H   GLY A 363      53.254   2.256  -0.274  1.00 28.490          H  
ATOM   5885 1HA  GLY A 363      54.534   0.388  -0.904  1.00 28.660          H  
ATOM   5886 2HA  GLY A 363      53.157  -0.668  -0.764  1.00 28.660          H  
ATOM   5887  N   GLU A 364      52.280   1.218  -3.031  1.00 23.230          N  
ATOM   5888  CA  GLU A 364      51.970   1.437  -4.441  1.00 23.090          C  
ATOM   5889  C   GLU A 364      51.702   2.921  -4.642  1.00 22.340          C  
ATOM   5890  O   GLU A 364      51.063   3.551  -3.801  1.00 22.270          O  
ATOM   5891  CB  GLU A 364      50.760   0.596  -4.881  1.00 32.380          C  
ATOM   5892  CG  GLU A 364      50.978  -0.933  -4.814  1.00 32.380          C  
ATOM   5893  CD  GLU A 364      49.795  -1.735  -5.283  1.00 32.380          C  
ATOM   5894  OE1 GLU A 364      48.792  -1.727  -4.612  1.00 32.380          O  
ATOM   5895  OE2 GLU A 364      49.882  -2.337  -6.341  1.00 32.380          O  
ATOM   5896  H   GLU A 364      51.748   1.707  -2.327  1.00 27.880          H  
ATOM   5897  HA  GLU A 364      52.834   1.157  -5.046  1.00 27.710          H  
ATOM   5898 1HB  GLU A 364      49.903   0.839  -4.254  1.00 38.860          H  
ATOM   5899 2HB  GLU A 364      50.495   0.853  -5.909  1.00 38.860          H  
ATOM   5900 1HG  GLU A 364      51.847  -1.187  -5.415  1.00 38.860          H  
ATOM   5901 2HG  GLU A 364      51.194  -1.210  -3.787  1.00 38.860          H  
ATOM   5902  N   GLY A 365      52.168   3.483  -5.754  1.00 21.870          N  
ATOM   5903  CA  GLY A 365      51.917   4.895  -6.033  1.00 21.250          C  
ATOM   5904  C   GLY A 365      50.503   5.156  -6.523  1.00 20.910          C  
ATOM   5905  O   GLY A 365      50.053   4.583  -7.523  1.00 20.730          O  
ATOM   5906  H   GLY A 365      52.702   2.925  -6.405  1.00 26.240          H  
ATOM   5907 1HA  GLY A 365      52.101   5.491  -5.140  1.00 25.500          H  
ATOM   5908 2HA  GLY A 365      52.622   5.230  -6.786  1.00 25.500          H  
ATOM   5909  N   ASN A 366      49.816   6.066  -5.831  1.00 20.890          N  
ATOM   5910  CA  ASN A 366      48.451   6.452  -6.200  1.00 20.670          C  
ATOM   5911  C   ASN A 366      48.418   7.750  -6.986  1.00 20.280          C  
ATOM   5912  O   ASN A 366      48.496   8.820  -6.394  1.00 20.230          O  
ATOM   5913  CB  ASN A 366      47.577   6.568  -4.964  1.00 29.030          C  
ATOM   5914  CG  ASN A 366      47.290   5.239  -4.310  1.00 29.030          C  
ATOM   5915  OD1 ASN A 366      47.039   4.226  -4.976  1.00 29.030          O  
ATOM   5916  ND2 ASN A 366      47.310   5.223  -3.004  1.00 29.030          N  
ATOM   5917  H   ASN A 366      50.265   6.476  -5.002  1.00 25.070          H  
ATOM   5918  HA  ASN A 366      48.035   5.677  -6.849  1.00 24.800          H  
ATOM   5919 1HB  ASN A 366      48.095   7.193  -4.235  1.00 34.830          H  
ATOM   5920 2HB  ASN A 366      46.650   7.071  -5.201  1.00 34.830          H  
ATOM   5921 1HD2 ASN A 366      47.124   4.373  -2.513  1.00 34.830          H  
ATOM   5922 2HD2 ASN A 366      47.516   6.060  -2.496  1.00 34.830          H  
ATOM   5923  N   PHE A 367      48.296   7.672  -8.307  1.00 20.130          N  
ATOM   5924  CA  PHE A 367      48.371   8.872  -9.133  1.00 19.860          C  
ATOM   5925  C   PHE A 367      47.305   9.865  -8.662  1.00 19.720          C  
ATOM   5926  O   PHE A 367      46.153   9.496  -8.464  1.00 19.840          O  
ATOM   5927  CB  PHE A 367      48.196   8.487 -10.603  1.00 27.910          C  
ATOM   5928  CG  PHE A 367      48.413   9.566 -11.636  1.00 27.910          C  
ATOM   5929  CD1 PHE A 367      49.677   9.995 -11.957  1.00 27.910          C  
ATOM   5930  CD2 PHE A 367      47.362  10.112 -12.317  1.00 27.910          C  
ATOM   5931  CE1 PHE A 367      49.872  10.959 -12.914  1.00 27.910          C  
ATOM   5932  CE2 PHE A 367      47.549  11.071 -13.287  1.00 27.910          C  
ATOM   5933  CZ  PHE A 367      48.797  11.497 -13.583  1.00 27.910          C  
ATOM   5934  H   PHE A 367      48.210   6.754  -8.758  1.00 24.160          H  
ATOM   5935  HA  PHE A 367      49.347   9.317  -9.009  1.00 23.830          H  
ATOM   5936 1HB  PHE A 367      48.863   7.649 -10.841  1.00 33.490          H  
ATOM   5937 2HB  PHE A 367      47.198   8.130 -10.734  1.00 33.490          H  
ATOM   5938  HD1 PHE A 367      50.520   9.559 -11.443  1.00 33.490          H  
ATOM   5939  HD2 PHE A 367      46.359   9.781 -12.082  1.00 33.490          H  
ATOM   5940  HE1 PHE A 367      50.870  11.294 -13.143  1.00 33.490          H  
ATOM   5941  HE2 PHE A 367      46.684  11.488 -13.813  1.00 33.490          H  
ATOM   5942  HZ  PHE A 367      48.938  12.255 -14.350  1.00 33.490          H  
ATOM   5943  N   ASN A 368      47.701  11.118  -8.471  1.00 19.580          N  
ATOM   5944  CA  ASN A 368      46.824  12.179  -7.970  1.00 19.600          C  
ATOM   5945  C   ASN A 368      47.095  13.528  -8.613  1.00 19.550          C  
ATOM   5946  O   ASN A 368      48.172  14.115  -8.481  1.00 19.680          O  
ATOM   5947  CB  ASN A 368      46.938  12.308  -6.479  1.00 27.430          C  
ATOM   5948  CG  ASN A 368      46.027  13.331  -5.931  1.00 27.430          C  
ATOM   5949  OD1 ASN A 368      44.799  13.301  -6.134  1.00 27.430          O  
ATOM   5950  ND2 ASN A 368      46.636  14.271  -5.245  1.00 27.430          N  
ATOM   5951  H   ASN A 368      48.668  11.335  -8.656  1.00 23.500          H  
ATOM   5952  HA  ASN A 368      45.795  11.910  -8.215  1.00 23.520          H  
ATOM   5953 1HB  ASN A 368      46.748  11.342  -6.003  1.00 32.920          H  
ATOM   5954 2HB  ASN A 368      47.930  12.604  -6.238  1.00 32.920          H  
ATOM   5955 1HD2 ASN A 368      46.125  15.021  -4.831  1.00 32.920          H  
ATOM   5956 2HD2 ASN A 368      47.664  14.231  -5.160  1.00 32.920          H  
ATOM   5957  N   TRP A 369      46.100  14.023  -9.307  1.00 19.470          N  
ATOM   5958  CA  TRP A 369      46.225  15.210 -10.129  1.00 19.580          C  
ATOM   5959  C   TRP A 369      45.029  16.124 -10.173  1.00 19.710          C  
ATOM   5960  O   TRP A 369      43.908  15.715  -9.866  1.00 19.860          O  
ATOM   5961  CB  TRP A 369      46.414  14.705 -11.533  1.00 27.370          C  
ATOM   5962  CG  TRP A 369      45.254  13.799 -11.903  1.00 27.370          C  
ATOM   5963  CD1 TRP A 369      45.187  12.495 -11.598  1.00 27.370          C  
ATOM   5964  CD2 TRP A 369      44.021  14.091 -12.597  1.00 27.370          C  
ATOM   5965  NE1 TRP A 369      44.039  11.950 -12.056  1.00 27.370          N  
ATOM   5966  CE2 TRP A 369      43.315  12.902 -12.681  1.00 27.370          C  
ATOM   5967  CE3 TRP A 369      43.478  15.220 -13.132  1.00 27.370          C  
ATOM   5968  CZ2 TRP A 369      42.089  12.819 -13.306  1.00 27.370          C  
ATOM   5969  CZ3 TRP A 369      42.256  15.140 -13.756  1.00 27.370          C  
ATOM   5970  CH2 TRP A 369      41.579  13.974 -13.842  1.00 27.370          C  
ATOM   5971  H   TRP A 369      45.226  13.510  -9.312  1.00 23.360          H  
ATOM   5972  HA  TRP A 369      47.086  15.782  -9.790  1.00 23.500          H  
ATOM   5973 1HB  TRP A 369      46.442  15.540 -12.209  1.00 32.840          H  
ATOM   5974 2HB  TRP A 369      47.347  14.153 -11.623  1.00 32.840          H  
ATOM   5975  HD1 TRP A 369      45.945  11.954 -11.050  1.00 32.840          H  
ATOM   5976  HE1 TRP A 369      43.793  10.948 -11.908  1.00 32.840          H  
ATOM   5977  HE3 TRP A 369      44.012  16.151 -13.075  1.00 32.840          H  
ATOM   5978  HZ2 TRP A 369      41.532  11.892 -13.380  1.00 32.840          H  
ATOM   5979  HZ3 TRP A 369      41.850  16.040 -14.190  1.00 32.840          H  
ATOM   5980  HH2 TRP A 369      40.608  13.956 -14.341  1.00 32.840          H  
ATOM   5981  N   ARG A 370      45.274  17.362 -10.609  1.00 19.770          N  
ATOM   5982  CA  ARG A 370      44.191  18.294 -10.909  1.00 19.990          C  
ATOM   5983  C   ARG A 370      44.591  18.952 -12.232  1.00 20.800          C  
ATOM   5984  O   ARG A 370      45.702  19.458 -12.343  1.00 21.160          O  
ATOM   5985  CB  ARG A 370      44.047  19.354  -9.822  1.00 27.900          C  
ATOM   5986  CG  ARG A 370      43.738  18.816  -8.410  1.00 27.900          C  
ATOM   5987  CD  ARG A 370      42.377  18.212  -8.258  1.00 27.900          C  
ATOM   5988  NE  ARG A 370      42.155  17.789  -6.873  1.00 27.900          N  
ATOM   5989  CZ  ARG A 370      42.570  16.610  -6.325  1.00 27.900          C  
ATOM   5990  NH1 ARG A 370      43.239  15.715  -7.033  1.00 27.900          N  
ATOM   5991  NH2 ARG A 370      42.301  16.364  -5.049  1.00 27.900          N  
ATOM   5992  H   ARG A 370      46.249  17.668 -10.750  1.00 23.720          H  
ATOM   5993  HA  ARG A 370      43.255  17.754 -11.046  1.00 23.990          H  
ATOM   5994 1HB  ARG A 370      44.971  19.927  -9.756  1.00 33.480          H  
ATOM   5995 2HB  ARG A 370      43.251  20.047 -10.094  1.00 33.480          H  
ATOM   5996 1HG  ARG A 370      44.478  18.069  -8.142  1.00 33.480          H  
ATOM   5997 2HG  ARG A 370      43.806  19.641  -7.703  1.00 33.480          H  
ATOM   5998 1HD  ARG A 370      41.624  18.960  -8.506  1.00 33.480          H  
ATOM   5999 2HD  ARG A 370      42.250  17.353  -8.907  1.00 33.480          H  
ATOM   6000  HE  ARG A 370      41.651  18.429  -6.273  1.00 33.480          H  
ATOM   6001 1HH1 ARG A 370      43.448  15.869  -8.030  1.00 33.480          H  
ATOM   6002 2HH1 ARG A 370      43.563  14.843  -6.597  1.00 33.480          H  
ATOM   6003 1HH2 ARG A 370      41.793  17.043  -4.498  1.00 33.480          H  
ATOM   6004 2HH2 ARG A 370      42.601  15.496  -4.625  1.00 33.480          H  
ATOM   6005  N   PHE A 371      43.714  18.930 -13.232  1.00 21.180          N  
ATOM   6006  CA  PHE A 371      44.043  19.467 -14.553  1.00 22.030          C  
ATOM   6007  C   PHE A 371      43.208  20.679 -14.921  1.00 22.600          C  
ATOM   6008  O   PHE A 371      42.095  20.864 -14.433  1.00 23.320          O  
ATOM   6009  CB  PHE A 371      43.900  18.402 -15.662  1.00 30.500          C  
ATOM   6010  CG  PHE A 371      44.848  17.166 -15.559  1.00 30.500          C  
ATOM   6011  CD1 PHE A 371      46.109  17.208 -14.928  1.00 30.500          C  
ATOM   6012  CD2 PHE A 371      44.449  15.944 -16.102  1.00 30.500          C  
ATOM   6013  CE1 PHE A 371      46.900  16.083 -14.834  1.00 30.500          C  
ATOM   6014  CE2 PHE A 371      45.249  14.814 -15.992  1.00 30.500          C  
ATOM   6015  CZ  PHE A 371      46.472  14.886 -15.352  1.00 30.500          C  
ATOM   6016  H   PHE A 371      42.798  18.539 -13.074  1.00 25.420          H  
ATOM   6017  HA  PHE A 371      45.074  19.803 -14.546  1.00 26.440          H  
ATOM   6018 1HB  PHE A 371      42.872  18.035 -15.672  1.00 36.600          H  
ATOM   6019 2HB  PHE A 371      44.075  18.876 -16.633  1.00 36.600          H  
ATOM   6020  HD1 PHE A 371      46.476  18.127 -14.496  1.00 36.600          H  
ATOM   6021  HD2 PHE A 371      43.478  15.872 -16.600  1.00 36.600          H  
ATOM   6022  HE1 PHE A 371      47.863  16.148 -14.333  1.00 36.600          H  
ATOM   6023  HE2 PHE A 371      44.904  13.864 -16.403  1.00 36.600          H  
ATOM   6024  HZ  PHE A 371      47.094  13.995 -15.258  1.00 36.600          H  
ATOM   6025  N   ILE A 372      43.775  21.491 -15.796  1.00 22.350          N  
ATOM   6026  CA  ILE A 372      43.140  22.669 -16.368  1.00 22.920          C  
ATOM   6027  C   ILE A 372      42.889  22.478 -17.851  1.00 23.000          C  
ATOM   6028  O   ILE A 372      43.765  22.012 -18.589  1.00 23.170          O  
ATOM   6029  CB  ILE A 372      43.962  23.953 -16.125  1.00 31.860          C  
ATOM   6030  CG1 ILE A 372      44.028  24.226 -14.599  1.00 31.860          C  
ATOM   6031  CG2 ILE A 372      43.376  25.151 -16.934  1.00 31.860          C  
ATOM   6032  CD1 ILE A 372      45.004  25.310 -14.192  1.00 31.860          C  
ATOM   6033  H   ILE A 372      44.706  21.242 -16.107  1.00 26.820          H  
ATOM   6034  HA  ILE A 372      42.173  22.804 -15.884  1.00 27.500          H  
ATOM   6035  HB  ILE A 372      44.969  23.789 -16.446  1.00 38.230          H  
ATOM   6036 1HG1 ILE A 372      43.036  24.506 -14.252  1.00 38.230          H  
ATOM   6037 2HG1 ILE A 372      44.316  23.308 -14.094  1.00 38.230          H  
ATOM   6038 1HG2 ILE A 372      43.972  26.040 -16.770  1.00 38.230          H  
ATOM   6039 2HG2 ILE A 372      43.381  24.934 -18.001  1.00 38.230          H  
ATOM   6040 3HG2 ILE A 372      42.352  25.343 -16.613  1.00 38.230          H  
ATOM   6041 1HD1 ILE A 372      44.983  25.420 -13.108  1.00 38.230          H  
ATOM   6042 2HD1 ILE A 372      46.007  25.042 -14.505  1.00 38.230          H  
ATOM   6043 3HD1 ILE A 372      44.732  26.254 -14.645  1.00 38.230          H  
ATOM   6044  N   PHE A 373      41.654  22.790 -18.252  1.00 22.980          N  
ATOM   6045  CA  PHE A 373      41.189  22.698 -19.628  1.00 23.120          C  
ATOM   6046  C   PHE A 373      40.691  24.089 -20.070  1.00 23.260          C  
ATOM   6047  O   PHE A 373      39.599  24.484 -19.656  1.00 23.240          O  
ATOM   6048  CB  PHE A 373      40.007  21.726 -19.689  1.00 32.310          C  
ATOM   6049  CG  PHE A 373      39.566  21.301 -21.061  1.00 32.310          C  
ATOM   6050  CD1 PHE A 373      39.694  19.998 -21.407  1.00 32.310          C  
ATOM   6051  CD2 PHE A 373      39.038  22.159 -21.992  1.00 32.310          C  
ATOM   6052  CE1 PHE A 373      39.313  19.537 -22.621  1.00 32.310          C  
ATOM   6053  CE2 PHE A 373      38.667  21.694 -23.197  1.00 32.310          C  
ATOM   6054  CZ  PHE A 373      38.796  20.366 -23.509  1.00 32.310          C  
ATOM   6055  H   PHE A 373      41.011  23.133 -17.551  1.00 27.580          H  
ATOM   6056  HA  PHE A 373      41.985  22.330 -20.259  1.00 27.740          H  
ATOM   6057 1HB  PHE A 373      40.263  20.828 -19.129  1.00 38.770          H  
ATOM   6058 2HB  PHE A 373      39.150  22.175 -19.191  1.00 38.770          H  
ATOM   6059  HD1 PHE A 373      40.104  19.329 -20.684  1.00 38.770          H  
ATOM   6060  HD2 PHE A 373      38.902  23.212 -21.774  1.00 38.770          H  
ATOM   6061  HE1 PHE A 373      39.433  18.498 -22.875  1.00 38.770          H  
ATOM   6062  HE2 PHE A 373      38.243  22.373 -23.929  1.00 38.770          H  
ATOM   6063  HZ  PHE A 373      38.482  19.993 -24.490  1.00 38.770          H  
ATOM   6064  N   PRO A 374      41.462  24.888 -20.837  1.00 23.460          N  
ATOM   6065  CA  PRO A 374      41.082  26.214 -21.295  1.00 23.680          C  
ATOM   6066  C   PRO A 374      39.867  26.093 -22.173  1.00 23.680          C  
ATOM   6067  O   PRO A 374      39.800  25.165 -22.969  1.00 24.120          O  
ATOM   6068  CB  PRO A 374      42.281  26.634 -22.144  1.00 35.520          C  
ATOM   6069  CG  PRO A 374      43.401  25.803 -21.636  1.00 35.520          C  
ATOM   6070  CD  PRO A 374      42.766  24.478 -21.267  1.00 35.520          C  
ATOM   6071  HA  PRO A 374      40.909  26.884 -20.447  1.00 28.420          H  
ATOM   6072 1HB  PRO A 374      42.069  26.452 -23.207  1.00 42.620          H  
ATOM   6073 2HB  PRO A 374      42.459  27.719 -22.034  1.00 42.620          H  
ATOM   6074 1HG  PRO A 374      44.144  25.701 -22.442  1.00 42.620          H  
ATOM   6075 2HG  PRO A 374      43.906  26.294 -20.797  1.00 42.620          H  
ATOM   6076 1HD  PRO A 374      42.672  23.843 -22.153  1.00 42.620          H  
ATOM   6077 2HD  PRO A 374      43.329  24.009 -20.469  1.00 42.620          H  
ATOM   6078  N   PHE A 375      38.950  27.032 -22.073  1.00 23.250          N  
ATOM   6079  CA  PHE A 375      37.783  27.020 -22.929  1.00 23.260          C  
ATOM   6080  C   PHE A 375      37.344  28.471 -23.056  1.00 22.970          C  
ATOM   6081  O   PHE A 375      36.361  28.865 -22.425  1.00 22.810          O  
ATOM   6082  CB  PHE A 375      36.708  26.138 -22.298  1.00 32.560          C  
ATOM   6083  CG  PHE A 375      35.685  25.632 -23.230  1.00 32.560          C  
ATOM   6084  CD1 PHE A 375      36.008  24.574 -24.033  1.00 32.560          C  
ATOM   6085  CD2 PHE A 375      34.430  26.161 -23.317  1.00 32.560          C  
ATOM   6086  CE1 PHE A 375      35.100  24.046 -24.897  1.00 32.560          C  
ATOM   6087  CE2 PHE A 375      33.518  25.621 -24.196  1.00 32.560          C  
ATOM   6088  CZ  PHE A 375      33.856  24.564 -24.976  1.00 32.560          C  
ATOM   6089  H   PHE A 375      39.057  27.776 -21.396  1.00 27.900          H  
ATOM   6090  HA  PHE A 375      38.047  26.645 -23.916  1.00 27.910          H  
ATOM   6091 1HB  PHE A 375      37.189  25.277 -21.831  1.00 39.070          H  
ATOM   6092 2HB  PHE A 375      36.203  26.687 -21.504  1.00 39.070          H  
ATOM   6093  HD1 PHE A 375      37.008  24.158 -23.966  1.00 39.070          H  
ATOM   6094  HD2 PHE A 375      34.169  27.006 -22.682  1.00 39.070          H  
ATOM   6095  HE1 PHE A 375      35.368  23.221 -25.527  1.00 39.070          H  
ATOM   6096  HE2 PHE A 375      32.523  26.022 -24.274  1.00 39.070          H  
ATOM   6097  HZ  PHE A 375      33.133  24.136 -25.665  1.00 39.070          H  
ATOM   6098  N   ASP A 376      38.115  29.300 -23.760  1.00 23.030          N  
ATOM   6099  CA  ASP A 376      37.812  30.727 -23.728  1.00 22.910          C  
ATOM   6100  C   ASP A 376      36.819  31.132 -24.784  1.00 22.330          C  
ATOM   6101  O   ASP A 376      37.151  31.208 -25.972  1.00 21.910          O  
ATOM   6102  CB  ASP A 376      39.092  31.548 -23.893  1.00 32.120          C  
ATOM   6103  CG  ASP A 376      40.037  31.497 -22.672  1.00 32.120          C  
ATOM   6104  OD1 ASP A 376      39.598  31.208 -21.574  1.00 32.120          O  
ATOM   6105  OD2 ASP A 376      41.216  31.781 -22.853  1.00 32.120          O  
ATOM   6106  H   ASP A 376      38.902  28.961 -24.322  1.00 27.640          H  
ATOM   6107  HA  ASP A 376      37.382  30.963 -22.755  1.00 27.490          H  
ATOM   6108 1HB  ASP A 376      39.639  31.182 -24.769  1.00 38.550          H  
ATOM   6109 2HB  ASP A 376      38.823  32.586 -24.083  1.00 38.550          H  
ATOM   6110  N   TYR A 377      35.599  31.422 -24.369  1.00 22.410          N  
ATOM   6111  CA  TYR A 377      34.551  31.736 -25.324  1.00 22.000          C  
ATOM   6112  C   TYR A 377      34.829  33.053 -26.039  1.00 22.170          C  
ATOM   6113  O   TYR A 377      35.166  34.054 -25.403  1.00 22.590          O  
ATOM   6114  CB  TYR A 377      33.189  31.829 -24.620  1.00 30.960          C  
ATOM   6115  CG  TYR A 377      32.546  30.497 -24.142  1.00 30.960          C  
ATOM   6116  CD1 TYR A 377      32.717  30.052 -22.821  1.00 30.960          C  
ATOM   6117  CD2 TYR A 377      31.747  29.757 -25.010  1.00 30.960          C  
ATOM   6118  CE1 TYR A 377      32.092  28.878 -22.383  1.00 30.960          C  
ATOM   6119  CE2 TYR A 377      31.125  28.596 -24.568  1.00 30.960          C  
ATOM   6120  CZ  TYR A 377      31.293  28.155 -23.255  1.00 30.960          C  
ATOM   6121  OH  TYR A 377      30.651  26.982 -22.831  1.00 30.960          O  
ATOM   6122  H   TYR A 377      35.386  31.376 -23.376  1.00 26.890          H  
ATOM   6123  HA  TYR A 377      34.501  30.951 -26.070  1.00 26.400          H  
ATOM   6124 1HB  TYR A 377      33.293  32.476 -23.750  1.00 37.160          H  
ATOM   6125 2HB  TYR A 377      32.484  32.319 -25.292  1.00 37.160          H  
ATOM   6126  HD1 TYR A 377      33.334  30.624 -22.129  1.00 37.160          H  
ATOM   6127  HD2 TYR A 377      31.598  30.093 -26.038  1.00 37.160          H  
ATOM   6128  HE1 TYR A 377      32.225  28.533 -21.355  1.00 37.160          H  
ATOM   6129  HE2 TYR A 377      30.495  28.028 -25.256  1.00 37.160          H  
ATOM   6130  HH  TYR A 377      30.993  26.695 -21.936  1.00 37.160          H  
ATOM   6131  N   LEU A 378      34.624  33.067 -27.348  1.00 21.930          N  
ATOM   6132  CA  LEU A 378      34.733  34.280 -28.133  1.00 22.250          C  
ATOM   6133  C   LEU A 378      33.412  34.990 -27.880  1.00 22.140          C  
ATOM   6134  O   LEU A 378      32.458  34.294 -27.540  1.00 21.700          O  
ATOM   6135  CB  LEU A 378      34.936  33.912 -29.615  1.00 31.020          C  
ATOM   6136  CG  LEU A 378      36.228  33.111 -29.944  1.00 31.020          C  
ATOM   6137  CD1 LEU A 378      36.187  32.684 -31.394  1.00 31.020          C  
ATOM   6138  CD2 LEU A 378      37.465  33.975 -29.675  1.00 31.020          C  
ATOM   6139  H   LEU A 378      34.392  32.196 -27.835  1.00 26.320          H  
ATOM   6140  HA  LEU A 378      35.555  34.872 -27.755  1.00 26.700          H  
ATOM   6141 1HB  LEU A 378      34.094  33.293 -29.929  1.00 37.230          H  
ATOM   6142 2HB  LEU A 378      34.944  34.802 -30.223  1.00 37.230          H  
ATOM   6143  HG  LEU A 378      36.271  32.212 -29.327  1.00 37.230          H  
ATOM   6144 1HD1 LEU A 378      37.081  32.107 -31.630  1.00 37.230          H  
ATOM   6145 2HD1 LEU A 378      35.311  32.070 -31.557  1.00 37.230          H  
ATOM   6146 3HD1 LEU A 378      36.141  33.560 -32.036  1.00 37.230          H  
ATOM   6147 1HD2 LEU A 378      38.362  33.417 -29.917  1.00 37.230          H  
ATOM   6148 2HD2 LEU A 378      37.428  34.871 -30.293  1.00 37.230          H  
ATOM   6149 3HD2 LEU A 378      37.496  34.255 -28.631  1.00 37.230          H  
ATOM   6150  N   PRO A 379      33.286  36.323 -28.061  1.00 22.600          N  
ATOM   6151  CA  PRO A 379      32.063  37.105 -27.834  1.00 22.680          C  
ATOM   6152  C   PRO A 379      30.803  36.474 -28.433  1.00 22.330          C  
ATOM   6153  O   PRO A 379      29.722  36.593 -27.865  1.00 22.220          O  
ATOM   6154  CB  PRO A 379      32.411  38.432 -28.521  1.00 34.020          C  
ATOM   6155  CG  PRO A 379      33.918  38.549 -28.360  1.00 34.020          C  
ATOM   6156  CD  PRO A 379      34.442  37.136 -28.527  1.00 34.020          C  
ATOM   6157  HA  PRO A 379      31.935  37.251 -26.752  1.00 27.220          H  
ATOM   6158 1HB  PRO A 379      32.086  38.413 -29.572  1.00 40.820          H  
ATOM   6159 2HB  PRO A 379      31.864  39.255 -28.035  1.00 40.820          H  
ATOM   6160 1HG  PRO A 379      34.324  39.246 -29.114  1.00 40.820          H  
ATOM   6161 2HG  PRO A 379      34.159  38.979 -27.374  1.00 40.820          H  
ATOM   6162 1HD  PRO A 379      34.679  36.943 -29.577  1.00 40.820          H  
ATOM   6163 2HD  PRO A 379      35.314  37.016 -27.869  1.00 40.820          H  
ATOM   6164  N   ALA A 380      30.934  35.803 -29.574  1.00 22.250          N  
ATOM   6165  CA  ALA A 380      29.831  35.094 -30.221  1.00 22.020          C  
ATOM   6166  C   ALA A 380      29.148  34.074 -29.284  1.00 21.520          C  
ATOM   6167  O   ALA A 380      27.986  33.732 -29.466  1.00 21.370          O  
ATOM   6168  CB  ALA A 380      30.335  34.374 -31.455  1.00 30.920          C  
ATOM   6169  H   ALA A 380      31.830  35.779 -30.043  1.00 26.700          H  
ATOM   6170  HA  ALA A 380      29.085  35.836 -30.509  1.00 26.420          H  
ATOM   6171 1HB  ALA A 380      29.508  33.872 -31.954  1.00 37.100          H  
ATOM   6172 2HB  ALA A 380      30.784  35.098 -32.135  1.00 37.100          H  
ATOM   6173 3HB  ALA A 380      31.082  33.639 -31.164  1.00 37.100          H  
ATOM   6174  N   GLU A 381      29.956  33.481 -28.397  1.00 21.340          N  
ATOM   6175  CA  GLU A 381      29.669  32.399 -27.442  1.00 20.980          C  
ATOM   6176  C   GLU A 381      29.312  31.070 -28.107  1.00 20.850          C  
ATOM   6177  O   GLU A 381      28.810  30.155 -27.456  1.00 20.320          O  
ATOM   6178  CB  GLU A 381      28.567  32.783 -26.436  1.00 29.520          C  
ATOM   6179  CG  GLU A 381      28.914  33.969 -25.524  1.00 29.520          C  
ATOM   6180  CD  GLU A 381      27.885  34.229 -24.411  1.00 29.520          C  
ATOM   6181  OE1 GLU A 381      26.857  33.597 -24.404  1.00 29.520          O  
ATOM   6182  OE2 GLU A 381      28.156  35.050 -23.562  1.00 29.520          O  
ATOM   6183  H   GLU A 381      30.890  33.875 -28.313  1.00 25.610          H  
ATOM   6184  HA  GLU A 381      30.578  32.240 -26.863  1.00 25.180          H  
ATOM   6185 1HB  GLU A 381      27.649  33.028 -26.970  1.00 35.420          H  
ATOM   6186 2HB  GLU A 381      28.351  31.929 -25.795  1.00 35.420          H  
ATOM   6187 1HG  GLU A 381      29.890  33.787 -25.074  1.00 35.420          H  
ATOM   6188 2HG  GLU A 381      28.998  34.859 -26.139  1.00 35.420          H  
ATOM   6189  N   GLN A 382      29.630  30.956 -29.391  1.00 21.430          N  
ATOM   6190  CA  GLN A 382      29.445  29.741 -30.172  1.00 21.480          C  
ATOM   6191  C   GLN A 382      30.713  28.905 -30.228  1.00 21.480          C  
ATOM   6192  O   GLN A 382      30.674  27.675 -30.237  1.00 21.370          O  
ATOM   6193  CB  GLN A 382      29.018  30.087 -31.597  1.00 30.050          C  
ATOM   6194  CG  GLN A 382      28.698  28.871 -32.443  1.00 30.050          C  
ATOM   6195  CD  GLN A 382      28.179  29.239 -33.785  1.00 30.050          C  
ATOM   6196  OE1 GLN A 382      28.621  30.219 -34.395  1.00 30.050          O  
ATOM   6197  NE2 GLN A 382      27.225  28.460 -34.267  1.00 30.050          N  
ATOM   6198  H   GLN A 382      29.995  31.781 -29.835  1.00 25.720          H  
ATOM   6199  HA  GLN A 382      28.669  29.141 -29.705  1.00 25.780          H  
ATOM   6200 1HB  GLN A 382      28.138  30.728 -31.569  1.00 36.060          H  
ATOM   6201 2HB  GLN A 382      29.810  30.646 -32.088  1.00 36.060          H  
ATOM   6202 1HG  GLN A 382      29.590  28.268 -32.581  1.00 36.060          H  
ATOM   6203 2HG  GLN A 382      27.937  28.284 -31.933  1.00 36.060          H  
ATOM   6204 1HE2 GLN A 382      26.827  28.651 -35.165  1.00 36.060          H  
ATOM   6205 2HE2 GLN A 382      26.901  27.682 -33.728  1.00 36.060          H  
ATOM   6206  N   VAL A 383      31.832  29.604 -30.347  1.00 21.700          N  
ATOM   6207  CA  VAL A 383      33.150  29.030 -30.536  1.00 21.790          C  
ATOM   6208  C   VAL A 383      34.101  29.548 -29.478  1.00 20.900          C  
ATOM   6209  O   VAL A 383      34.110  30.750 -29.204  1.00 20.460          O  
ATOM   6210  CB  VAL A 383      33.679  29.397 -31.945  1.00 30.470          C  
ATOM   6211  CG1 VAL A 383      35.101  28.859 -32.156  1.00 30.470          C  
ATOM   6212  CG2 VAL A 383      32.735  28.829 -33.003  1.00 30.470          C  
ATOM   6213  H   VAL A 383      31.761  30.606 -30.301  1.00 26.040          H  
ATOM   6214  HA  VAL A 383      33.080  27.945 -30.448  1.00 26.150          H  
ATOM   6215  HB  VAL A 383      33.714  30.474 -32.042  1.00 36.560          H  
ATOM   6216 1HG1 VAL A 383      35.445  29.138 -33.149  1.00 36.560          H  
ATOM   6217 2HG1 VAL A 383      35.787  29.278 -31.417  1.00 36.560          H  
ATOM   6218 3HG1 VAL A 383      35.098  27.773 -32.066  1.00 36.560          H  
ATOM   6219 1HG2 VAL A 383      33.095  29.096 -33.993  1.00 36.560          H  
ATOM   6220 2HG2 VAL A 383      32.694  27.744 -32.910  1.00 36.560          H  
ATOM   6221 3HG2 VAL A 383      31.745  29.236 -32.872  1.00 36.560          H  
ATOM   6222  N   CYS A 384      34.857  28.643 -28.870  1.00 20.700          N  
ATOM   6223  CA  CYS A 384      35.855  29.008 -27.882  1.00 19.950          C  
ATOM   6224  C   CYS A 384      37.246  28.771 -28.447  1.00 19.280          C  
ATOM   6225  O   CYS A 384      37.433  27.902 -29.303  1.00 19.290          O  
ATOM   6226  CB  CYS A 384      35.704  28.163 -26.634  1.00 28.230          C  
ATOM   6227  SG  CYS A 384      36.094  26.481 -26.941  1.00 28.230          S  
ATOM   6228  H   CYS A 384      34.761  27.672 -29.135  1.00 24.840          H  
ATOM   6229  HA  CYS A 384      35.760  30.062 -27.649  1.00 23.940          H  
ATOM   6230 1HB  CYS A 384      36.367  28.521 -25.863  1.00 33.880          H  
ATOM   6231 2HB  CYS A 384      34.685  28.222 -26.254  1.00 33.880          H  
ATOM   6232  HG  CYS A 384      35.784  26.036 -25.709  1.00 33.880          H  
ATOM   6233  N   THR A 385      38.228  29.468 -27.897  1.00 18.790          N  
ATOM   6234  CA  THR A 385      39.625  29.278 -28.265  1.00 18.220          C  
ATOM   6235  C   THR A 385      40.367  28.445 -27.234  1.00 18.380          C  
ATOM   6236  O   THR A 385      40.199  28.586 -26.011  1.00 18.040          O  
ATOM   6237  CB  THR A 385      40.334  30.622 -28.507  1.00 25.740          C  
ATOM   6238  OG1 THR A 385      39.688  31.283 -29.601  1.00 25.740          O  
ATOM   6239  CG2 THR A 385      41.839  30.413 -28.847  1.00 25.740          C  
ATOM   6240  H   THR A 385      37.985  30.174 -27.204  1.00 22.550          H  
ATOM   6241  HA  THR A 385      39.657  28.727 -29.206  1.00 21.860          H  
ATOM   6242  HB  THR A 385      40.243  31.237 -27.622  1.00 30.880          H  
ATOM   6243  HG1 THR A 385      38.783  31.498 -29.342  1.00 30.880          H  
ATOM   6244 1HG2 THR A 385      42.299  31.367 -29.033  1.00 30.880          H  
ATOM   6245 2HG2 THR A 385      42.359  29.931 -28.019  1.00 30.880          H  
ATOM   6246 3HG2 THR A 385      41.930  29.795 -29.739  1.00 30.880          H  
ATOM   6247  N   ILE A 386      41.150  27.503 -27.738  1.00 19.030          N  
ATOM   6248  CA  ILE A 386      41.912  26.623 -26.890  1.00 19.360          C  
ATOM   6249  C   ILE A 386      43.383  26.958 -27.024  1.00 19.220          C  
ATOM   6250  O   ILE A 386      43.916  26.943 -28.120  1.00 19.030          O  
ATOM   6251  CB  ILE A 386      41.667  25.176 -27.327  1.00 26.970          C  
ATOM   6252  CG1 ILE A 386      40.127  24.840 -27.334  1.00 26.970          C  
ATOM   6253  CG2 ILE A 386      42.433  24.249 -26.462  1.00 26.970          C  
ATOM   6254  CD1 ILE A 386      39.403  24.962 -25.997  1.00 26.970          C  
ATOM   6255  H   ILE A 386      41.273  27.420 -28.754  1.00 22.840          H  
ATOM   6256  HA  ILE A 386      41.622  26.764 -25.852  1.00 23.230          H  
ATOM   6257  HB  ILE A 386      42.013  25.060 -28.351  1.00 32.370          H  
ATOM   6258 1HG1 ILE A 386      39.630  25.509 -28.039  1.00 32.370          H  
ATOM   6259 2HG1 ILE A 386      40.010  23.828 -27.694  1.00 32.370          H  
ATOM   6260 1HG2 ILE A 386      42.282  23.244 -26.813  1.00 32.370          H  
ATOM   6261 2HG2 ILE A 386      43.467  24.490 -26.519  1.00 32.370          H  
ATOM   6262 3HG2 ILE A 386      42.106  24.338 -25.428  1.00 32.370          H  
ATOM   6263 1HD1 ILE A 386      38.360  24.702 -26.131  1.00 32.370          H  
ATOM   6264 2HD1 ILE A 386      39.836  24.287 -25.271  1.00 32.370          H  
ATOM   6265 3HD1 ILE A 386      39.470  25.978 -25.629  1.00 32.370          H  
ATOM   6266  N   ALA A 387      44.047  27.257 -25.927  1.00 19.380          N  
ATOM   6267  CA  ALA A 387      45.460  27.592 -26.013  1.00 19.350          C  
ATOM   6268  C   ALA A 387      46.135  27.374 -24.677  1.00 18.950          C  
ATOM   6269  O   ALA A 387      45.508  27.592 -23.638  1.00 19.100          O  
ATOM   6270  CB  ALA A 387      45.623  29.023 -26.463  1.00 27.100          C  
ATOM   6271  H   ALA A 387      43.569  27.256 -25.038  1.00 23.260          H  
ATOM   6272  HA  ALA A 387      45.927  26.947 -26.742  1.00 23.220          H  
ATOM   6273 1HB  ALA A 387      46.683  29.249 -26.538  1.00 32.520          H  
ATOM   6274 2HB  ALA A 387      45.150  29.163 -27.434  1.00 32.520          H  
ATOM   6275 3HB  ALA A 387      45.160  29.667 -25.739  1.00 32.520          H  
ATOM   6276  N   LYS A 388      47.423  27.030 -24.707  1.00 18.540          N  
ATOM   6277  CA  LYS A 388      48.188  26.847 -23.482  1.00 18.250          C  
ATOM   6278  C   LYS A 388      48.478  28.123 -22.740  1.00 17.740          C  
ATOM   6279  O   LYS A 388      48.635  29.190 -23.320  1.00 17.300          O  
ATOM   6280  CB  LYS A 388      49.506  26.093 -23.714  1.00 25.670          C  
ATOM   6281  CG  LYS A 388      49.342  24.627 -24.124  1.00 25.670          C  
ATOM   6282  CD  LYS A 388      50.676  23.872 -24.107  1.00 25.670          C  
ATOM   6283  CE  LYS A 388      50.499  22.399 -24.532  1.00 25.670          C  
ATOM   6284  NZ  LYS A 388      49.840  21.564 -23.461  1.00 25.670          N  
ATOM   6285  H   LYS A 388      47.861  26.852 -25.619  1.00 22.250          H  
ATOM   6286  HA  LYS A 388      47.591  26.257 -22.820  1.00 21.900          H  
ATOM   6287 1HB  LYS A 388      50.074  26.594 -24.490  1.00 30.800          H  
ATOM   6288 2HB  LYS A 388      50.102  26.120 -22.804  1.00 30.800          H  
ATOM   6289 1HG  LYS A 388      48.613  24.131 -23.484  1.00 30.800          H  
ATOM   6290 2HG  LYS A 388      48.982  24.606 -25.143  1.00 30.800          H  
ATOM   6291 1HD  LYS A 388      51.384  24.356 -24.775  1.00 30.800          H  
ATOM   6292 2HD  LYS A 388      51.086  23.893 -23.098  1.00 30.800          H  
ATOM   6293 1HE  LYS A 388      49.880  22.368 -25.430  1.00 30.800          H  
ATOM   6294 2HE  LYS A 388      51.476  21.974 -24.762  1.00 30.800          H  
ATOM   6295 1HZ  LYS A 388      49.732  20.614 -23.772  1.00 30.800          H  
ATOM   6296 2HZ  LYS A 388      50.399  21.569 -22.626  1.00 30.800          H  
ATOM   6297 3HZ  LYS A 388      48.915  21.931 -23.225  1.00 30.800          H  
ATOM   6298  N   LYS A 389      48.656  27.993 -21.436  1.00 17.940          N  
ATOM   6299  CA  LYS A 389      48.976  29.117 -20.557  1.00 17.660          C  
ATOM   6300  C   LYS A 389      50.246  29.869 -20.960  1.00 17.810          C  
ATOM   6301  O   LYS A 389      50.405  31.038 -20.625  1.00 17.720          O  
ATOM   6302  CB  LYS A 389      49.093  28.617 -19.110  1.00 24.840          C  
ATOM   6303  CG  LYS A 389      50.295  27.681 -18.828  1.00 24.840          C  
ATOM   6304  CD  LYS A 389      50.331  27.241 -17.363  1.00 24.840          C  
ATOM   6305  CE  LYS A 389      51.446  26.197 -17.062  1.00 24.840          C  
ATOM   6306  NZ  LYS A 389      52.857  26.725 -17.267  1.00 24.840          N  
ATOM   6307  H   LYS A 389      48.488  27.072 -21.031  1.00 21.530          H  
ATOM   6308  HA  LYS A 389      48.153  29.823 -20.597  1.00 21.190          H  
ATOM   6309 1HB  LYS A 389      49.174  29.469 -18.439  1.00 29.800          H  
ATOM   6310 2HB  LYS A 389      48.184  28.073 -18.845  1.00 29.800          H  
ATOM   6311 1HG  LYS A 389      50.247  26.801 -19.471  1.00 29.800          H  
ATOM   6312 2HG  LYS A 389      51.214  28.213 -19.035  1.00 29.800          H  
ATOM   6313 1HD  LYS A 389      50.495  28.115 -16.735  1.00 29.800          H  
ATOM   6314 2HD  LYS A 389      49.368  26.800 -17.097  1.00 29.800          H  
ATOM   6315 1HE  LYS A 389      51.340  25.891 -16.023  1.00 29.800          H  
ATOM   6316 2HE  LYS A 389      51.300  25.324 -17.699  1.00 29.800          H  
ATOM   6317 1HZ  LYS A 389      53.515  26.004 -17.033  1.00 29.800          H  
ATOM   6318 2HZ  LYS A 389      53.033  27.004 -18.255  1.00 29.800          H  
ATOM   6319 3HZ  LYS A 389      53.014  27.521 -16.677  1.00 29.800          H  
ATOM   6320  N   ASP A 390      51.137  29.184 -21.677  1.00 18.140          N  
ATOM   6321  CA  ASP A 390      52.402  29.735 -22.140  1.00 18.420          C  
ATOM   6322  C   ASP A 390      52.355  30.109 -23.634  1.00 17.830          C  
ATOM   6323  O   ASP A 390      53.382  30.422 -24.243  1.00 17.920          O  
ATOM   6324  CB  ASP A 390      53.494  28.696 -21.888  1.00 25.680          C  
ATOM   6325  CG  ASP A 390      53.683  28.412 -20.381  1.00 25.680          C  
ATOM   6326  OD1 ASP A 390      53.855  29.331 -19.620  1.00 25.680          O  
ATOM   6327  OD2 ASP A 390      53.577  27.260 -19.988  1.00 25.680          O  
ATOM   6328  H   ASP A 390      50.906  28.227 -21.894  1.00 21.770          H  
ATOM   6329  HA  ASP A 390      52.619  30.632 -21.562  1.00 22.100          H  
ATOM   6330 1HB  ASP A 390      53.238  27.766 -22.396  1.00 30.810          H  
ATOM   6331 2HB  ASP A 390      54.440  29.050 -22.301  1.00 30.810          H  
ATOM   6332  N   ALA A 391      51.167  30.033 -24.233  1.00 17.340          N  
ATOM   6333  CA  ALA A 391      50.935  30.343 -25.638  1.00 16.900          C  
ATOM   6334  C   ALA A 391      50.585  31.816 -25.799  1.00 16.500          C  
ATOM   6335  O   ALA A 391      50.060  32.437 -24.873  1.00 16.640          O  
ATOM   6336  CB  ALA A 391      49.823  29.474 -26.195  1.00 23.840          C  
ATOM   6337  H   ALA A 391      50.351  29.766 -23.683  1.00 20.810          H  
ATOM   6338  HA  ALA A 391      51.855  30.145 -26.189  1.00 20.280          H  
ATOM   6339 1HB  ALA A 391      49.666  29.691 -27.228  1.00 28.600          H  
ATOM   6340 2HB  ALA A 391      50.090  28.425 -26.087  1.00 28.600          H  
ATOM   6341 3HB  ALA A 391      48.909  29.666 -25.656  1.00 28.600          H  
ATOM   6342  N   PHE A 392      50.768  32.348 -27.007  1.00 16.150          N  
ATOM   6343  CA  PHE A 392      50.424  33.742 -27.280  1.00 15.890          C  
ATOM   6344  C   PHE A 392      49.005  34.144 -26.873  1.00 16.630          C  
ATOM   6345  O   PHE A 392      48.830  35.197 -26.276  1.00 16.780          O  
ATOM   6346  CB  PHE A 392      50.624  34.090 -28.751  1.00 22.350          C  
ATOM   6347  CG  PHE A 392      50.189  35.490 -29.044  1.00 22.350          C  
ATOM   6348  CD1 PHE A 392      50.995  36.571 -28.709  1.00 22.350          C  
ATOM   6349  CD2 PHE A 392      48.968  35.740 -29.631  1.00 22.350          C  
ATOM   6350  CE1 PHE A 392      50.573  37.857 -28.953  1.00 22.350          C  
ATOM   6351  CE2 PHE A 392      48.555  37.012 -29.870  1.00 22.350          C  
ATOM   6352  CZ  PHE A 392      49.348  38.070 -29.533  1.00 22.350          C  
ATOM   6353  H   PHE A 392      51.209  31.792 -27.723  1.00 19.380          H  
ATOM   6354  HA  PHE A 392      51.110  34.364 -26.704  1.00 19.070          H  
ATOM   6355 1HB  PHE A 392      51.673  33.989 -29.022  1.00 26.820          H  
ATOM   6356 2HB  PHE A 392      50.050  33.420 -29.372  1.00 26.820          H  
ATOM   6357  HD1 PHE A 392      51.961  36.394 -28.239  1.00 26.820          H  
ATOM   6358  HD2 PHE A 392      48.324  34.926 -29.895  1.00 26.820          H  
ATOM   6359  HE1 PHE A 392      51.200  38.705 -28.680  1.00 26.820          H  
ATOM   6360  HE2 PHE A 392      47.580  37.193 -30.322  1.00 26.820          H  
ATOM   6361  HZ  PHE A 392      48.991  39.085 -29.721  1.00 26.820          H  
ATOM   6362  N   TRP A 393      47.977  33.362 -27.231  1.00 17.230          N  
ATOM   6363  CA  TRP A 393      46.599  33.737 -26.876  1.00 18.060          C  
ATOM   6364  C   TRP A 393      46.441  34.033 -25.385  1.00 18.540          C  
ATOM   6365  O   TRP A 393      46.011  35.114 -24.979  1.00 19.230          O  
ATOM   6366  CB  TRP A 393      45.637  32.599 -27.245  1.00 24.950          C  
ATOM   6367  CG  TRP A 393      44.223  32.756 -26.712  1.00 24.950          C  
ATOM   6368  CD1 TRP A 393      43.766  32.238 -25.535  1.00 24.950          C  
ATOM   6369  CD2 TRP A 393      43.096  33.433 -27.301  1.00 24.950          C  
ATOM   6370  NE1 TRP A 393      42.470  32.557 -25.341  1.00 24.950          N  
ATOM   6371  CE2 TRP A 393      42.029  33.287 -26.408  1.00 24.950          C  
ATOM   6372  CE3 TRP A 393      42.902  34.134 -28.487  1.00 24.950          C  
ATOM   6373  CZ2 TRP A 393      40.785  33.828 -26.663  1.00 24.950          C  
ATOM   6374  CZ3 TRP A 393      41.656  34.674 -28.747  1.00 24.950          C  
ATOM   6375  CH2 TRP A 393      40.626  34.526 -27.855  1.00 24.950          C  
ATOM   6376  H   TRP A 393      48.143  32.515 -27.745  1.00 20.680          H  
ATOM   6377  HA  TRP A 393      46.330  34.632 -27.443  1.00 21.670          H  
ATOM   6378 1HB  TRP A 393      45.571  32.527 -28.322  1.00 29.940          H  
ATOM   6379 2HB  TRP A 393      46.039  31.677 -26.886  1.00 29.940          H  
ATOM   6380  HD1 TRP A 393      44.350  31.667 -24.847  1.00 29.940          H  
ATOM   6381  HE1 TRP A 393      41.913  32.277 -24.485  1.00 29.940          H  
ATOM   6382  HE3 TRP A 393      43.706  34.252 -29.188  1.00 29.940          H  
ATOM   6383  HZ2 TRP A 393      39.953  33.717 -25.969  1.00 29.940          H  
ATOM   6384  HZ3 TRP A 393      41.514  35.223 -29.676  1.00 29.940          H  
ATOM   6385  HH2 TRP A 393      39.664  34.965 -28.086  1.00 29.940          H  
ATOM   6386  N   ARG A 394      46.811  33.069 -24.542  1.00 18.270          N  
ATOM   6387  CA  ARG A 394      46.658  33.228 -23.098  1.00 18.820          C  
ATOM   6388  C   ARG A 394      47.512  34.361 -22.552  1.00 18.640          C  
ATOM   6389  O   ARG A 394      47.104  35.065 -21.622  1.00 19.020          O  
ATOM   6390  CB  ARG A 394      46.986  31.939 -22.367  1.00 26.130          C  
ATOM   6391  CG  ARG A 394      45.984  30.765 -22.562  1.00 26.130          C  
ATOM   6392  CD  ARG A 394      44.633  31.017 -21.958  1.00 26.130          C  
ATOM   6393  NE  ARG A 394      44.714  31.172 -20.503  1.00 26.130          N  
ATOM   6394  CZ  ARG A 394      43.714  31.605 -19.699  1.00 26.130          C  
ATOM   6395  NH1 ARG A 394      42.533  31.926 -20.194  1.00 26.130          N  
ATOM   6396  NH2 ARG A 394      43.924  31.701 -18.390  1.00 26.130          N  
ATOM   6397  H   ARG A 394      47.192  32.214 -24.919  1.00 21.920          H  
ATOM   6398  HA  ARG A 394      45.621  33.483 -22.900  1.00 22.580          H  
ATOM   6399 1HB  ARG A 394      47.962  31.590 -22.710  1.00 31.350          H  
ATOM   6400 2HB  ARG A 394      47.077  32.138 -21.303  1.00 31.350          H  
ATOM   6401 1HG  ARG A 394      45.870  30.564 -23.617  1.00 31.350          H  
ATOM   6402 2HG  ARG A 394      46.364  29.876 -22.087  1.00 31.350          H  
ATOM   6403 1HD  ARG A 394      44.165  31.898 -22.381  1.00 31.350          H  
ATOM   6404 2HD  ARG A 394      44.003  30.150 -22.172  1.00 31.350          H  
ATOM   6405  HE  ARG A 394      45.591  30.935 -20.064  1.00 31.350          H  
ATOM   6406 1HH1 ARG A 394      42.323  31.853 -21.206  1.00 31.350          H  
ATOM   6407 2HH1 ARG A 394      41.791  32.238 -19.585  1.00 31.350          H  
ATOM   6408 1HH2 ARG A 394      44.823  31.454 -17.999  1.00 31.350          H  
ATOM   6409 2HH2 ARG A 394      43.183  32.019 -17.782  1.00 31.350          H  
ATOM   6410  N   LEU A 395      48.685  34.552 -23.147  1.00 18.200          N  
ATOM   6411  CA  LEU A 395      49.631  35.580 -22.753  1.00 18.120          C  
ATOM   6412  C   LEU A 395      49.383  36.915 -23.455  1.00 18.240          C  
ATOM   6413  O   LEU A 395      50.140  37.876 -23.249  1.00 18.660          O  
ATOM   6414  CB  LEU A 395      51.061  35.136 -23.094  1.00 25.400          C  
ATOM   6415  CG  LEU A 395      51.625  33.871 -22.389  1.00 25.400          C  
ATOM   6416  CD1 LEU A 395      52.986  33.557 -22.993  1.00 25.400          C  
ATOM   6417  CD2 LEU A 395      51.740  34.093 -20.892  1.00 25.400          C  
ATOM   6418  H   LEU A 395      48.972  33.903 -23.889  1.00 21.840          H  
ATOM   6419  HA  LEU A 395      49.533  35.744 -21.685  1.00 21.740          H  
ATOM   6420 1HB  LEU A 395      51.087  34.937 -24.167  1.00 30.480          H  
ATOM   6421 2HB  LEU A 395      51.737  35.963 -22.887  1.00 30.480          H  
ATOM   6422  HG  LEU A 395      50.964  33.018 -22.571  1.00 30.480          H  
ATOM   6423 1HD1 LEU A 395      53.401  32.671 -22.528  1.00 30.480          H  
ATOM   6424 2HD1 LEU A 395      52.873  33.379 -24.064  1.00 30.480          H  
ATOM   6425 3HD1 LEU A 395      53.660  34.394 -22.831  1.00 30.480          H  
ATOM   6426 1HD2 LEU A 395      52.143  33.187 -20.432  1.00 30.480          H  
ATOM   6427 2HD2 LEU A 395      52.403  34.932 -20.692  1.00 30.480          H  
ATOM   6428 3HD2 LEU A 395      50.760  34.293 -20.470  1.00 30.480          H  
ATOM   6429  N   ASP A 396      48.352  37.019 -24.295  1.00 18.010          N  
ATOM   6430  CA  ASP A 396      48.160  38.264 -25.012  1.00 18.210          C  
ATOM   6431  C   ASP A 396      47.472  39.294 -24.161  1.00 18.510          C  
ATOM   6432  O   ASP A 396      46.250  39.457 -24.209  1.00 18.900          O  
ATOM   6433  CB  ASP A 396      47.363  38.113 -26.299  1.00 25.410          C  
ATOM   6434  CG  ASP A 396      47.307  39.459 -27.045  1.00 25.410          C  
ATOM   6435  OD1 ASP A 396      47.882  40.427 -26.520  1.00 25.410          O  
ATOM   6436  OD2 ASP A 396      46.702  39.535 -28.095  1.00 25.410          O  
ATOM   6437  H   ASP A 396      47.690  36.250 -24.443  1.00 21.610          H  
ATOM   6438  HA  ASP A 396      49.140  38.652 -25.286  1.00 21.850          H  
ATOM   6439 1HB  ASP A 396      47.834  37.366 -26.936  1.00 30.500          H  
ATOM   6440 2HB  ASP A 396      46.355  37.757 -26.075  1.00 30.500          H  
ATOM   6441  N   LYS A 397      48.273  39.976 -23.367  1.00 18.440          N  
ATOM   6442  CA  LYS A 397      47.768  40.990 -22.474  1.00 18.850          C  
ATOM   6443  C   LYS A 397      48.032  42.362 -23.090  1.00 18.590          C  
ATOM   6444  O   LYS A 397      47.311  43.332 -22.835  1.00 18.690          O  
ATOM   6445  CB  LYS A 397      48.461  40.895 -21.114  1.00 26.230          C  
ATOM   6446  CG  LYS A 397      48.384  39.507 -20.445  1.00 26.230          C  
ATOM   6447  CD  LYS A 397      46.969  38.984 -20.250  1.00 26.230          C  
ATOM   6448  CE  LYS A 397      47.006  37.637 -19.547  1.00 26.230          C  
ATOM   6449  NZ  LYS A 397      45.667  37.000 -19.477  1.00 26.230          N  
ATOM   6450  H   LYS A 397      49.254  39.691 -23.377  1.00 22.130          H  
ATOM   6451  HA  LYS A 397      46.691  40.876 -22.362  1.00 22.620          H  
ATOM   6452 1HB  LYS A 397      49.516  41.145 -21.231  1.00 31.470          H  
ATOM   6453 2HB  LYS A 397      48.026  41.625 -20.433  1.00 31.470          H  
ATOM   6454 1HG  LYS A 397      48.933  38.790 -21.053  1.00 31.470          H  
ATOM   6455 2HG  LYS A 397      48.867  39.561 -19.470  1.00 31.470          H  
ATOM   6456 1HD  LYS A 397      46.382  39.691 -19.665  1.00 31.470          H  
ATOM   6457 2HD  LYS A 397      46.488  38.841 -21.218  1.00 31.470          H  
ATOM   6458 1HE  LYS A 397      47.683  36.982 -20.090  1.00 31.470          H  
ATOM   6459 2HE  LYS A 397      47.385  37.772 -18.536  1.00 31.470          H  
ATOM   6460 1HZ  LYS A 397      45.751  36.107 -19.015  1.00 31.470          H  
ATOM   6461 2HZ  LYS A 397      45.030  37.588 -18.965  1.00 31.470          H  
ATOM   6462 3HZ  LYS A 397      45.316  36.858 -20.422  1.00 31.470          H  
ATOM   6463  N   THR A 398      49.062  42.450 -23.933  1.00 18.340          N  
ATOM   6464  CA  THR A 398      49.497  43.722 -24.479  1.00 18.210          C  
ATOM   6465  C   THR A 398      48.465  44.331 -25.414  1.00 18.030          C  
ATOM   6466  O   THR A 398      48.213  45.551 -25.369  1.00 17.860          O  
ATOM   6467  CB  THR A 398      50.825  43.543 -25.249  1.00 25.550          C  
ATOM   6468  OG1 THR A 398      50.627  42.633 -26.331  1.00 25.550          O  
ATOM   6469  CG2 THR A 398      51.891  42.952 -24.326  1.00 25.550          C  
ATOM   6470  H   THR A 398      49.591  41.633 -24.191  1.00 22.010          H  
ATOM   6471  HA  THR A 398      49.648  44.406 -23.649  1.00 21.850          H  
ATOM   6472  HB  THR A 398      51.155  44.510 -25.632  1.00 30.660          H  
ATOM   6473  HG1 THR A 398      51.333  42.740 -26.978  1.00 30.660          H  
ATOM   6474 1HG2 THR A 398      52.822  42.831 -24.877  1.00 30.660          H  
ATOM   6475 2HG2 THR A 398      52.043  43.604 -23.500  1.00 30.660          H  
ATOM   6476 3HG2 THR A 398      51.565  41.988 -23.954  1.00 30.660          H  
ATOM   6477  N   GLU A 399      47.754  43.485 -26.172  1.00 18.220          N  
ATOM   6478  CA  GLU A 399      46.836  44.001 -27.172  1.00 18.260          C  
ATOM   6479  C   GLU A 399      45.492  44.382 -26.576  1.00 17.720          C  
ATOM   6480  O   GLU A 399      44.567  44.744 -27.301  1.00 17.820          O  
ATOM   6481  CB  GLU A 399      46.653  42.995 -28.305  1.00 25.550          C  
ATOM   6482  CG  GLU A 399      47.957  42.649 -29.070  1.00 25.550          C  
ATOM   6483  CD  GLU A 399      48.585  43.796 -29.743  1.00 25.550          C  
ATOM   6484  OE1 GLU A 399      47.867  44.640 -30.182  1.00 25.550          O  
ATOM   6485  OE2 GLU A 399      49.792  43.848 -29.821  1.00 25.550          O  
ATOM   6486  H   GLU A 399      47.932  42.464 -26.159  1.00 21.860          H  
ATOM   6487  HA  GLU A 399      47.269  44.901 -27.599  1.00 21.910          H  
ATOM   6488 1HB  GLU A 399      46.243  42.072 -27.904  1.00 30.660          H  
ATOM   6489 2HB  GLU A 399      45.938  43.385 -29.027  1.00 30.660          H  
ATOM   6490 1HG  GLU A 399      48.670  42.228 -28.360  1.00 30.660          H  
ATOM   6491 2HG  GLU A 399      47.726  41.875 -29.799  1.00 30.660          H  
ATOM   6492  N   SER A 400      45.368  44.307 -25.244  1.00 17.270          N  
ATOM   6493  CA  SER A 400      44.149  44.724 -24.581  1.00 16.860          C  
ATOM   6494  C   SER A 400      44.057  46.253 -24.571  1.00 16.900          C  
ATOM   6495  O   SER A 400      42.999  46.817 -24.278  1.00 17.280          O  
ATOM   6496  CB  SER A 400      44.100  44.196 -23.159  1.00 23.770          C  
ATOM   6497  OG  SER A 400      45.087  44.794 -22.362  1.00 23.770          O  
ATOM   6498  H   SER A 400      46.136  43.972 -24.657  1.00 20.720          H  
ATOM   6499  HA  SER A 400      43.297  44.330 -25.134  1.00 20.230          H  
ATOM   6500 1HB  SER A 400      43.119  44.407 -22.739  1.00 28.520          H  
ATOM   6501 2HB  SER A 400      44.235  43.115 -23.160  1.00 28.520          H  
ATOM   6502  HG  SER A 400      45.894  44.245 -22.466  1.00 28.520          H  
ATOM   6503  N   LYS A 401      45.169  46.932 -24.888  1.00 16.630          N  
ATOM   6504  CA  LYS A 401      45.206  48.387 -24.905  1.00 16.780          C  
ATOM   6505  C   LYS A 401      45.467  48.916 -26.309  1.00 16.250          C  
ATOM   6506  O   LYS A 401      46.038  48.227 -27.152  1.00 15.940          O  
ATOM   6507  CB  LYS A 401      46.288  48.909 -23.954  1.00 23.430          C  
ATOM   6508  CG  LYS A 401      46.148  48.453 -22.484  1.00 23.430          C  
ATOM   6509  CD  LYS A 401      44.892  49.005 -21.798  1.00 23.430          C  
ATOM   6510  CE  LYS A 401      44.853  48.608 -20.324  1.00 23.430          C  
ATOM   6511  NZ  LYS A 401      43.607  49.078 -19.645  1.00 23.430          N  
ATOM   6512  H   LYS A 401      46.021  46.413 -25.121  1.00 19.960          H  
ATOM   6513  HA  LYS A 401      44.236  48.769 -24.595  1.00 20.140          H  
ATOM   6514 1HB  LYS A 401      47.267  48.576 -24.312  1.00 28.120          H  
ATOM   6515 2HB  LYS A 401      46.298  49.998 -23.978  1.00 28.120          H  
ATOM   6516 1HG  LYS A 401      46.112  47.362 -22.452  1.00 28.120          H  
ATOM   6517 2HG  LYS A 401      47.029  48.779 -21.932  1.00 28.120          H  
ATOM   6518 1HD  LYS A 401      44.868  50.092 -21.882  1.00 28.120          H  
ATOM   6519 2HD  LYS A 401      44.003  48.596 -22.278  1.00 28.120          H  
ATOM   6520 1HE  LYS A 401      44.907  47.521 -20.252  1.00 28.120          H  
ATOM   6521 2HE  LYS A 401      45.716  49.038 -19.816  1.00 28.120          H  
ATOM   6522 1HZ  LYS A 401      43.622  48.791 -18.675  1.00 28.120          H  
ATOM   6523 2HZ  LYS A 401      43.551  50.086 -19.695  1.00 28.120          H  
ATOM   6524 3HZ  LYS A 401      42.803  48.671 -20.104  1.00 28.120          H  
ATOM   6525  N   ILE A 402      45.026  50.144 -26.567  1.00 16.300          N  
ATOM   6526  CA  ILE A 402      45.366  50.814 -27.810  1.00 15.980          C  
ATOM   6527  C   ILE A 402      46.020  52.164 -27.510  1.00 16.160          C  
ATOM   6528  O   ILE A 402      45.357  53.051 -26.973  1.00 16.700          O  
ATOM   6529  CB  ILE A 402      44.144  51.005 -28.725  1.00 22.500          C  
ATOM   6530  CG1 ILE A 402      43.557  49.607 -29.073  1.00 22.500          C  
ATOM   6531  CG2 ILE A 402      44.551  51.798 -29.976  1.00 22.500          C  
ATOM   6532  CD1 ILE A 402      42.266  49.622 -29.852  1.00 22.500          C  
ATOM   6533  H   ILE A 402      44.507  50.640 -25.856  1.00 19.560          H  
ATOM   6534  HA  ILE A 402      46.050  50.183 -28.356  1.00 19.180          H  
ATOM   6535  HB  ILE A 402      43.371  51.555 -28.188  1.00 27.000          H  
ATOM   6536 1HG1 ILE A 402      44.302  49.046 -29.630  1.00 27.000          H  
ATOM   6537 2HG1 ILE A 402      43.357  49.076 -28.147  1.00 27.000          H  
ATOM   6538 1HG2 ILE A 402      43.695  51.948 -30.621  1.00 27.000          H  
ATOM   6539 2HG2 ILE A 402      44.940  52.775 -29.692  1.00 27.000          H  
ATOM   6540 3HG2 ILE A 402      45.308  51.260 -30.512  1.00 27.000          H  
ATOM   6541 1HD1 ILE A 402      41.944  48.594 -30.021  1.00 27.000          H  
ATOM   6542 2HD1 ILE A 402      41.503  50.151 -29.281  1.00 27.000          H  
ATOM   6543 3HD1 ILE A 402      42.404  50.109 -30.810  1.00 27.000          H  
ATOM   6544  N   PRO A 403      47.299  52.351 -27.867  1.00 15.860          N  
ATOM   6545  CA  PRO A 403      48.253  51.436 -28.480  1.00 15.890          C  
ATOM   6546  C   PRO A 403      48.583  50.323 -27.507  1.00 15.790          C  
ATOM   6547  O   PRO A 403      48.533  50.533 -26.300  1.00 15.440          O  
ATOM   6548  CB  PRO A 403      49.471  52.330 -28.733  1.00 23.840          C  
ATOM   6549  CG  PRO A 403      49.338  53.449 -27.721  1.00 23.840          C  
ATOM   6550  CD  PRO A 403      47.843  53.667 -27.575  1.00 23.840          C  
ATOM   6551  HA  PRO A 403      47.858  51.045 -29.420  1.00 19.070          H  
ATOM   6552 1HB  PRO A 403      50.400  51.743 -28.598  1.00 28.600          H  
ATOM   6553 2HB  PRO A 403      49.466  52.688 -29.772  1.00 28.600          H  
ATOM   6554 1HG  PRO A 403      49.815  53.151 -26.771  1.00 28.600          H  
ATOM   6555 2HG  PRO A 403      49.865  54.347 -28.073  1.00 28.600          H  
ATOM   6556 1HD  PRO A 403      47.593  53.951 -26.542  1.00 28.600          H  
ATOM   6557 2HD  PRO A 403      47.473  54.401 -28.304  1.00 28.600          H  
ATOM   6558  N   ALA A 404      48.927  49.160 -28.031  1.00 16.230          N  
ATOM   6559  CA  ALA A 404      49.278  48.028 -27.187  1.00 16.340          C  
ATOM   6560  C   ALA A 404      50.493  48.357 -26.342  1.00 15.810          C  
ATOM   6561  O   ALA A 404      51.431  49.022 -26.816  1.00 15.990          O  
ATOM   6562  CB  ALA A 404      49.520  46.804 -28.044  1.00 22.830          C  
ATOM   6563  H   ALA A 404      48.937  49.044 -29.030  1.00 19.480          H  
ATOM   6564  HA  ALA A 404      48.447  47.824 -26.514  1.00 19.610          H  
ATOM   6565 1HB  ALA A 404      49.766  45.951 -27.423  1.00 27.400          H  
ATOM   6566 2HB  ALA A 404      48.619  46.586 -28.620  1.00 27.400          H  
ATOM   6567 3HB  ALA A 404      50.311  46.990 -28.704  1.00 27.400          H  
ATOM   6568  N   ARG A 405      50.488  47.848 -25.097  1.00 15.340          N  
ATOM   6569  CA  ARG A 405      51.583  48.117 -24.157  1.00 14.980          C  
ATOM   6570  C   ARG A 405      52.134  46.850 -23.550  1.00 14.510          C  
ATOM   6571  O   ARG A 405      51.385  45.941 -23.213  1.00 14.500          O  
ATOM   6572  CB  ARG A 405      51.136  49.023 -23.006  1.00 21.120          C  
ATOM   6573  CG  ARG A 405      50.579  50.405 -23.388  1.00 21.120          C  
ATOM   6574  CD  ARG A 405      51.593  51.330 -23.999  1.00 21.120          C  
ATOM   6575  NE  ARG A 405      52.731  51.686 -23.092  1.00 21.120          N  
ATOM   6576  CZ  ARG A 405      52.700  52.695 -22.170  1.00 21.120          C  
ATOM   6577  NH1 ARG A 405      51.592  53.402 -22.019  1.00 21.120          N  
ATOM   6578  NH2 ARG A 405      53.760  53.006 -21.410  1.00 21.120          N  
ATOM   6579  H   ARG A 405      49.697  47.247 -24.835  1.00 18.410          H  
ATOM   6580  HA  ARG A 405      52.388  48.590 -24.690  1.00 17.980          H  
ATOM   6581 1HB  ARG A 405      50.365  48.514 -22.434  1.00 25.340          H  
ATOM   6582 2HB  ARG A 405      51.985  49.184 -22.340  1.00 25.340          H  
ATOM   6583 1HG  ARG A 405      49.772  50.274 -24.108  1.00 25.340          H  
ATOM   6584 2HG  ARG A 405      50.180  50.880 -22.497  1.00 25.340          H  
ATOM   6585 1HD  ARG A 405      51.998  50.864 -24.884  1.00 25.340          H  
ATOM   6586 2HD  ARG A 405      51.096  52.245 -24.310  1.00 25.340          H  
ATOM   6587  HE  ARG A 405      53.587  51.145 -23.191  1.00 25.340          H  
ATOM   6588 1HH1 ARG A 405      50.776  53.197 -22.575  1.00 25.340          H  
ATOM   6589 2HH1 ARG A 405      51.559  54.152 -21.342  1.00 25.340          H  
ATOM   6590 1HH2 ARG A 405      54.665  52.521 -21.480  1.00 25.340          H  
ATOM   6591 2HH2 ARG A 405      53.692  53.757 -20.742  1.00 25.340          H  
ATOM   6592  N   VAL A 406      53.444  46.830 -23.380  1.00 14.280          N  
ATOM   6593  CA  VAL A 406      54.176  45.699 -22.842  1.00 13.990          C  
ATOM   6594  C   VAL A 406      54.998  46.064 -21.612  1.00 14.240          C  
ATOM   6595  O   VAL A 406      55.669  47.102 -21.557  1.00 14.620          O  
ATOM   6596  CB  VAL A 406      55.037  45.085 -23.972  1.00 19.700          C  
ATOM   6597  CG1 VAL A 406      55.940  46.148 -24.566  1.00 19.700          C  
ATOM   6598  CG2 VAL A 406      55.852  43.903 -23.435  1.00 19.700          C  
ATOM   6599  H   VAL A 406      53.974  47.670 -23.636  1.00 17.140          H  
ATOM   6600  HA  VAL A 406      53.457  44.952 -22.526  1.00 16.790          H  
ATOM   6601  HB  VAL A 406      54.386  44.736 -24.768  1.00 23.640          H  
ATOM   6602 1HG1 VAL A 406      56.528  45.738 -25.350  1.00 23.640          H  
ATOM   6603 2HG1 VAL A 406      55.340  46.950 -24.963  1.00 23.640          H  
ATOM   6604 3HG1 VAL A 406      56.585  46.540 -23.821  1.00 23.640          H  
ATOM   6605 1HG2 VAL A 406      56.440  43.476 -24.243  1.00 23.640          H  
ATOM   6606 2HG2 VAL A 406      56.520  44.229 -22.646  1.00 23.640          H  
ATOM   6607 3HG2 VAL A 406      55.175  43.149 -23.042  1.00 23.640          H  
ATOM   6608  N   VAL A 407      54.944  45.200 -20.603  1.00 14.220          N  
ATOM   6609  CA  VAL A 407      55.703  45.463 -19.400  1.00 14.590          C  
ATOM   6610  C   VAL A 407      56.774  44.407 -19.171  1.00 14.470          C  
ATOM   6611  O   VAL A 407      56.523  43.198 -19.186  1.00 14.210          O  
ATOM   6612  CB  VAL A 407      54.778  45.582 -18.176  1.00 20.280          C  
ATOM   6613  CG1 VAL A 407      55.623  45.859 -16.889  1.00 20.280          C  
ATOM   6614  CG2 VAL A 407      53.765  46.705 -18.443  1.00 20.280          C  
ATOM   6615  H   VAL A 407      54.382  44.364 -20.685  1.00 17.060          H  
ATOM   6616  HA  VAL A 407      56.204  46.421 -19.516  1.00 17.510          H  
ATOM   6617  HB  VAL A 407      54.249  44.643 -18.019  1.00 24.330          H  
ATOM   6618 1HG1 VAL A 407      54.957  45.942 -16.034  1.00 24.330          H  
ATOM   6619 2HG1 VAL A 407      56.326  45.046 -16.713  1.00 24.330          H  
ATOM   6620 3HG1 VAL A 407      56.177  46.793 -17.010  1.00 24.330          H  
ATOM   6621 1HG2 VAL A 407      53.098  46.808 -17.589  1.00 24.330          H  
ATOM   6622 2HG2 VAL A 407      54.290  47.631 -18.609  1.00 24.330          H  
ATOM   6623 3HG2 VAL A 407      53.179  46.470 -19.328  1.00 24.330          H  
ATOM   6624  N   PHE A 408      57.983  44.898 -18.990  1.00 14.800          N  
ATOM   6625  CA  PHE A 408      59.165  44.095 -18.736  1.00 14.870          C  
ATOM   6626  C   PHE A 408      59.651  44.271 -17.325  1.00 15.530          C  
ATOM   6627  O   PHE A 408      59.698  45.393 -16.816  1.00 15.920          O  
ATOM   6628  CB  PHE A 408      60.283  44.477 -19.685  1.00 20.790          C  
ATOM   6629  CG  PHE A 408      61.583  43.910 -19.331  1.00 20.790          C  
ATOM   6630  CD1 PHE A 408      61.929  42.634 -19.703  1.00 20.790          C  
ATOM   6631  CD2 PHE A 408      62.482  44.669 -18.586  1.00 20.790          C  
ATOM   6632  CE1 PHE A 408      63.149  42.119 -19.345  1.00 20.790          C  
ATOM   6633  CE2 PHE A 408      63.692  44.160 -18.231  1.00 20.790          C  
ATOM   6634  CZ  PHE A 408      64.030  42.880 -18.612  1.00 20.790          C  
ATOM   6635  H   PHE A 408      58.054  45.922 -18.996  1.00 17.760          H  
ATOM   6636  HA  PHE A 408      58.912  43.045 -18.883  1.00 17.840          H  
ATOM   6637 1HB  PHE A 408      60.035  44.127 -20.671  1.00 24.950          H  
ATOM   6638 2HB  PHE A 408      60.374  45.527 -19.727  1.00 24.950          H  
ATOM   6639  HD1 PHE A 408      61.229  42.034 -20.282  1.00 24.950          H  
ATOM   6640  HD2 PHE A 408      62.208  45.680 -18.279  1.00 24.950          H  
ATOM   6641  HE1 PHE A 408      63.421  41.105 -19.640  1.00 24.950          H  
ATOM   6642  HE2 PHE A 408      64.388  44.761 -17.648  1.00 24.950          H  
ATOM   6643  HZ  PHE A 408      64.995  42.465 -18.333  1.00 24.950          H  
ATOM   6644  N   GLN A 409      60.050  43.182 -16.683  1.00 15.790          N  
ATOM   6645  CA  GLN A 409      60.607  43.293 -15.348  1.00 16.560          C  
ATOM   6646  C   GLN A 409      61.872  42.464 -15.223  1.00 16.860          C  
ATOM   6647  O   GLN A 409      61.967  41.363 -15.776  1.00 16.650          O  
ATOM   6648  CB  GLN A 409      59.591  42.847 -14.307  1.00 22.880          C  
ATOM   6649  CG  GLN A 409      58.323  43.666 -14.237  1.00 22.880          C  
ATOM   6650  CD  GLN A 409      57.425  43.227 -13.103  1.00 22.880          C  
ATOM   6651  OE1 GLN A 409      57.823  43.295 -11.937  1.00 22.880          O  
ATOM   6652  NE2 GLN A 409      56.223  42.767 -13.425  1.00 22.880          N  
ATOM   6653  H   GLN A 409      59.985  42.273 -17.126  1.00 18.950          H  
ATOM   6654  HA  GLN A 409      60.878  44.328 -15.156  1.00 19.870          H  
ATOM   6655 1HB  GLN A 409      59.283  41.843 -14.552  1.00 27.450          H  
ATOM   6656 2HB  GLN A 409      60.059  42.829 -13.324  1.00 27.450          H  
ATOM   6657 1HG  GLN A 409      58.578  44.698 -14.093  1.00 27.450          H  
ATOM   6658 2HG  GLN A 409      57.775  43.542 -15.168  1.00 27.450          H  
ATOM   6659 1HE2 GLN A 409      55.594  42.463 -12.706  1.00 27.450          H  
ATOM   6660 2HE2 GLN A 409      55.940  42.717 -14.384  1.00 27.450          H  
ATOM   6661  N   ILE A 410      62.820  42.985 -14.457  1.00 17.440          N  
ATOM   6662  CA  ILE A 410      64.077  42.310 -14.187  1.00 17.900          C  
ATOM   6663  C   ILE A 410      64.410  42.170 -12.703  1.00 18.840          C  
ATOM   6664  O   ILE A 410      64.305  43.133 -11.924  1.00 19.430          O  
ATOM   6665  CB  ILE A 410      65.237  42.991 -14.960  1.00 24.880          C  
ATOM   6666  CG1 ILE A 410      66.562  42.228 -14.687  1.00 24.880          C  
ATOM   6667  CG2 ILE A 410      65.319  44.502 -14.666  1.00 24.880          C  
ATOM   6668  CD1 ILE A 410      67.703  42.576 -15.616  1.00 24.880          C  
ATOM   6669  H   ILE A 410      62.651  43.912 -14.056  1.00 20.930          H  
ATOM   6670  HA  ILE A 410      63.993  41.300 -14.587  1.00 21.480          H  
ATOM   6671  HB  ILE A 410      65.047  42.867 -16.002  1.00 29.850          H  
ATOM   6672 1HG1 ILE A 410      66.879  42.432 -13.677  1.00 29.850          H  
ATOM   6673 2HG1 ILE A 410      66.378  41.156 -14.782  1.00 29.850          H  
ATOM   6674 1HG2 ILE A 410      66.106  44.961 -15.251  1.00 29.850          H  
ATOM   6675 2HG2 ILE A 410      64.372  44.963 -14.931  1.00 29.850          H  
ATOM   6676 3HG2 ILE A 410      65.512  44.670 -13.622  1.00 29.850          H  
ATOM   6677 1HD1 ILE A 410      68.580  41.983 -15.342  1.00 29.850          H  
ATOM   6678 2HD1 ILE A 410      67.418  42.349 -16.645  1.00 29.850          H  
ATOM   6679 3HD1 ILE A 410      67.948  43.628 -15.532  1.00 29.850          H  
ATOM   6680  N   TRP A 411      64.860  40.957 -12.364  1.00 19.050          N  
ATOM   6681  CA  TRP A 411      65.311  40.537 -11.043  1.00 20.000          C  
ATOM   6682  C   TRP A 411      66.680  39.862 -11.178  1.00 20.450          C  
ATOM   6683  O   TRP A 411      66.976  39.316 -12.245  1.00 19.870          O  
ATOM   6684  CB  TRP A 411      64.381  39.489 -10.435  1.00 27.620          C  
ATOM   6685  CG  TRP A 411      62.971  39.889 -10.154  1.00 27.620          C  
ATOM   6686  CD1 TRP A 411      62.464  40.256  -8.952  1.00 27.620          C  
ATOM   6687  CD2 TRP A 411      61.865  39.929 -11.078  1.00 27.620          C  
ATOM   6688  NE1 TRP A 411      61.133  40.527  -9.059  1.00 27.620          N  
ATOM   6689  CE2 TRP A 411      60.746  40.331 -10.351  1.00 27.620          C  
ATOM   6690  CE3 TRP A 411      61.730  39.649 -12.439  1.00 27.620          C  
ATOM   6691  CZ2 TRP A 411      59.510  40.465 -10.933  1.00 27.620          C  
ATOM   6692  CZ3 TRP A 411      60.490  39.774 -13.015  1.00 27.620          C  
ATOM   6693  CH2 TRP A 411      59.405  40.172 -12.276  1.00 27.620          C  
ATOM   6694  H   TRP A 411      64.896  40.264 -13.100  1.00 22.860          H  
ATOM   6695  HA  TRP A 411      65.389  41.408 -10.407  1.00 24.000          H  
ATOM   6696 1HB  TRP A 411      64.370  38.603 -11.065  1.00 33.140          H  
ATOM   6697 2HB  TRP A 411      64.813  39.197  -9.489  1.00 33.140          H  
ATOM   6698  HD1 TRP A 411      63.032  40.319  -8.034  1.00 33.140          H  
ATOM   6699  HE1 TRP A 411      60.525  40.815  -8.304  1.00 33.140          H  
ATOM   6700  HE3 TRP A 411      62.581  39.330 -13.033  1.00 33.140          H  
ATOM   6701  HZ2 TRP A 411      58.632  40.779 -10.370  1.00 33.140          H  
ATOM   6702  HZ3 TRP A 411      60.391  39.553 -14.078  1.00 33.140          H  
ATOM   6703  HH2 TRP A 411      58.436  40.264 -12.762  1.00 33.140          H  
ATOM   6704  N   ASP A 412      67.503  39.893 -10.122  1.00 21.560          N  
ATOM   6705  CA  ASP A 412      68.786  39.165 -10.129  1.00 22.170          C  
ATOM   6706  C   ASP A 412      69.368  39.000  -8.706  1.00 23.070          C  
ATOM   6707  O   ASP A 412      68.861  39.572  -7.738  1.00 23.800          O  
ATOM   6708  CB  ASP A 412      69.795  39.885 -11.064  1.00 30.790          C  
ATOM   6709  CG  ASP A 412      70.890  38.952 -11.697  1.00 30.790          C  
ATOM   6710  OD1 ASP A 412      71.182  37.923 -11.110  1.00 30.790          O  
ATOM   6711  OD2 ASP A 412      71.407  39.281 -12.741  1.00 30.790          O  
ATOM   6712  H   ASP A 412      67.170  40.366  -9.272  1.00 25.870          H  
ATOM   6713  HA  ASP A 412      68.608  38.166 -10.529  1.00 26.600          H  
ATOM   6714 1HB  ASP A 412      69.259  40.378 -11.873  1.00 36.950          H  
ATOM   6715 2HB  ASP A 412      70.307  40.676 -10.495  1.00 36.950          H  
ATOM   6716  N   ASN A 413      70.505  38.319  -8.582  1.00 23.080          N  
ATOM   6717  CA  ASN A 413      71.136  38.088  -7.268  1.00 23.980          C  
ATOM   6718  C   ASN A 413      72.073  39.217  -6.823  1.00 24.980          C  
ATOM   6719  O   ASN A 413      73.272  38.997  -6.631  1.00 25.640          O  
ATOM   6720  CB  ASN A 413      71.902  36.775  -7.286  1.00 33.210          C  
ATOM   6721  CG  ASN A 413      71.021  35.558  -7.469  1.00 33.210          C  
ATOM   6722  OD1 ASN A 413      69.935  35.432  -6.905  1.00 33.210          O  
ATOM   6723  ND2 ASN A 413      71.489  34.640  -8.276  1.00 33.210          N  
ATOM   6724  H   ASN A 413      70.902  37.912  -9.431  1.00 27.700          H  
ATOM   6725  HA  ASN A 413      70.349  38.020  -6.515  1.00 28.780          H  
ATOM   6726 1HB  ASN A 413      72.636  36.799  -8.092  1.00 39.850          H  
ATOM   6727 2HB  ASN A 413      72.446  36.666  -6.347  1.00 39.850          H  
ATOM   6728 1HD2 ASN A 413      70.955  33.813  -8.452  1.00 39.850          H  
ATOM   6729 2HD2 ASN A 413      72.375  34.770  -8.725  1.00 39.850          H  
ATOM   6730  N   ASP A 414      71.520  40.413  -6.638  1.00 25.160          N  
ATOM   6731  CA  ASP A 414      72.344  41.570  -6.249  1.00 26.170          C  
ATOM   6732  C   ASP A 414      72.475  41.866  -4.755  1.00 26.770          C  
ATOM   6733  O   ASP A 414      73.506  42.398  -4.340  1.00 27.020          O  
ATOM   6734  CB  ASP A 414      71.935  42.840  -6.990  1.00 36.230          C  
ATOM   6735  CG  ASP A 414      72.262  42.781  -8.470  1.00 36.230          C  
ATOM   6736  OD1 ASP A 414      73.413  42.652  -8.811  1.00 36.230          O  
ATOM   6737  OD2 ASP A 414      71.372  42.863  -9.244  1.00 36.230          O  
ATOM   6738  H   ASP A 414      70.512  40.458  -6.819  1.00 30.190          H  
ATOM   6739  HA  ASP A 414      73.354  41.357  -6.599  1.00 31.400          H  
ATOM   6740 1HB  ASP A 414      70.861  42.995  -6.875  1.00 43.480          H  
ATOM   6741 2HB  ASP A 414      72.442  43.697  -6.548  1.00 43.480          H  
ATOM   6742  N   LYS A 415      71.462  41.578  -3.935  1.00 28.230          N  
ATOM   6743  CA  LYS A 415      71.607  41.889  -2.511  1.00 28.560          C  
ATOM   6744  C   LYS A 415      71.802  40.591  -1.742  1.00 28.610          C  
ATOM   6745  O   LYS A 415      72.652  40.502  -0.850  1.00 28.740          O  
ATOM   6746  CB  LYS A 415      70.407  42.671  -1.980  1.00 39.850          C  
ATOM   6747  CG  LYS A 415      70.265  44.063  -2.564  1.00 39.850          C  
ATOM   6748  CD  LYS A 415      69.059  44.792  -1.975  1.00 39.850          C  
ATOM   6749  CE  LYS A 415      68.909  46.196  -2.563  1.00 39.850          C  
ATOM   6750  NZ  LYS A 415      67.713  46.909  -2.018  1.00 39.850          N  
ATOM   6751  H   LYS A 415      70.596  41.132  -4.263  1.00 33.880          H  
ATOM   6752  HA  LYS A 415      72.499  42.496  -2.362  1.00 34.270          H  
ATOM   6753 1HB  LYS A 415      69.494  42.123  -2.182  1.00 47.820          H  
ATOM   6754 2HB  LYS A 415      70.496  42.768  -0.900  1.00 47.820          H  
ATOM   6755 1HG  LYS A 415      71.173  44.632  -2.363  1.00 47.820          H  
ATOM   6756 2HG  LYS A 415      70.144  43.979  -3.644  1.00 47.820          H  
ATOM   6757 1HD  LYS A 415      68.154  44.218  -2.189  1.00 47.820          H  
ATOM   6758 2HD  LYS A 415      69.172  44.868  -0.894  1.00 47.820          H  
ATOM   6759 1HE  LYS A 415      69.801  46.776  -2.331  1.00 47.820          H  
ATOM   6760 2HE  LYS A 415      68.809  46.118  -3.646  1.00 47.820          H  
ATOM   6761 1HZ  LYS A 415      67.652  47.829  -2.433  1.00 47.820          H  
ATOM   6762 2HZ  LYS A 415      66.875  46.387  -2.238  1.00 47.820          H  
ATOM   6763 3HZ  LYS A 415      67.798  46.998  -1.016  1.00 47.820          H  
ATOM   6764  N   PHE A 416      71.053  39.568  -2.141  1.00 28.910          N  
ATOM   6765  CA  PHE A 416      71.103  38.267  -1.494  1.00 28.850          C  
ATOM   6766  C   PHE A 416      71.092  37.189  -2.563  1.00 28.710          C  
ATOM   6767  O   PHE A 416      70.887  37.477  -3.742  1.00 28.740          O  
ATOM   6768  CB  PHE A 416      69.870  38.079  -0.607  1.00 40.410          C  
ATOM   6769  CG  PHE A 416      69.699  39.151   0.425  1.00 40.410          C  
ATOM   6770  CD1 PHE A 416      68.891  40.246   0.146  1.00 40.410          C  
ATOM   6771  CD2 PHE A 416      70.340  39.097   1.647  1.00 40.410          C  
ATOM   6772  CE1 PHE A 416      68.731  41.258   1.065  1.00 40.410          C  
ATOM   6773  CE2 PHE A 416      70.181  40.111   2.569  1.00 40.410          C  
ATOM   6774  CZ  PHE A 416      69.376  41.193   2.275  1.00 40.410          C  
ATOM   6775  H   PHE A 416      70.359  39.741  -2.879  1.00 34.690          H  
ATOM   6776  HA  PHE A 416      72.018  38.186  -0.906  1.00 34.620          H  
ATOM   6777 1HB  PHE A 416      68.979  38.074  -1.240  1.00 48.500          H  
ATOM   6778 2HB  PHE A 416      69.916  37.120  -0.103  1.00 48.500          H  
ATOM   6779  HD1 PHE A 416      68.379  40.299  -0.830  1.00 48.500          H  
ATOM   6780  HD2 PHE A 416      70.983  38.247   1.880  1.00 48.500          H  
ATOM   6781  HE1 PHE A 416      68.096  42.109   0.825  1.00 48.500          H  
ATOM   6782  HE2 PHE A 416      70.695  40.060   3.529  1.00 48.500          H  
ATOM   6783  HZ  PHE A 416      69.253  41.993   3.002  1.00 48.500          H  
ATOM   6784  N   SER A 417      71.211  35.924  -2.164  1.00 28.630          N  
ATOM   6785  CA  SER A 417      71.108  34.822  -3.129  1.00 28.590          C  
ATOM   6786  C   SER A 417      69.625  34.550  -3.385  1.00 27.570          C  
ATOM   6787  O   SER A 417      69.067  33.532  -2.967  1.00 27.090          O  
ATOM   6788  CB  SER A 417      71.790  33.577  -2.592  1.00 40.040          C  
ATOM   6789  OG  SER A 417      73.165  33.794  -2.400  1.00 40.040          O  
ATOM   6790  H   SER A 417      71.397  35.709  -1.197  1.00 34.360          H  
ATOM   6791  HA  SER A 417      71.577  35.119  -4.070  1.00 34.310          H  
ATOM   6792 1HB  SER A 417      71.329  33.287  -1.649  1.00 48.050          H  
ATOM   6793 2HB  SER A 417      71.644  32.756  -3.293  1.00 48.050          H  
ATOM   6794  HG  SER A 417      73.523  32.960  -2.079  1.00 48.050          H  
ATOM   6795  N   PHE A 418      68.999  35.521  -4.028  1.00 27.320          N  
ATOM   6796  CA  PHE A 418      67.577  35.605  -4.276  1.00 26.410          C  
ATOM   6797  C   PHE A 418      67.281  36.516  -5.457  1.00 25.730          C  
ATOM   6798  O   PHE A 418      68.045  37.433  -5.753  1.00 25.780          O  
ATOM   6799  CB  PHE A 418      66.874  36.143  -3.026  1.00 37.340          C  
ATOM   6800  CG  PHE A 418      65.411  36.182  -3.154  1.00 37.340          C  
ATOM   6801  CD1 PHE A 418      64.660  35.028  -3.045  1.00 37.340          C  
ATOM   6802  CD2 PHE A 418      64.771  37.379  -3.404  1.00 37.340          C  
ATOM   6803  CE1 PHE A 418      63.298  35.072  -3.193  1.00 37.340          C  
ATOM   6804  CE2 PHE A 418      63.414  37.425  -3.555  1.00 37.340          C  
ATOM   6805  CZ  PHE A 418      62.674  36.271  -3.452  1.00 37.340          C  
ATOM   6806  H   PHE A 418      69.594  36.297  -4.329  1.00 32.780          H  
ATOM   6807  HA  PHE A 418      67.205  34.606  -4.507  1.00 31.690          H  
ATOM   6808 1HB  PHE A 418      67.129  35.529  -2.166  1.00 44.810          H  
ATOM   6809 2HB  PHE A 418      67.224  37.162  -2.828  1.00 44.810          H  
ATOM   6810  HD1 PHE A 418      65.162  34.077  -2.842  1.00 44.810          H  
ATOM   6811  HD2 PHE A 418      65.367  38.302  -3.493  1.00 44.810          H  
ATOM   6812  HE1 PHE A 418      62.711  34.157  -3.108  1.00 44.810          H  
ATOM   6813  HE2 PHE A 418      62.923  38.375  -3.763  1.00 44.810          H  
ATOM   6814  HZ  PHE A 418      61.595  36.308  -3.575  1.00 44.810          H  
ATOM   6815  N   ASP A 419      66.152  36.306  -6.104  1.00 25.180          N  
ATOM   6816  CA  ASP A 419      65.762  37.160  -7.206  1.00 24.560          C  
ATOM   6817  C   ASP A 419      65.241  38.498  -6.692  1.00 24.140          C  
ATOM   6818  O   ASP A 419      64.035  38.699  -6.514  1.00 23.800          O  
ATOM   6819  CB  ASP A 419      64.682  36.455  -8.020  1.00 34.630          C  
ATOM   6820  CG  ASP A 419      65.199  35.231  -8.762  1.00 34.630          C  
ATOM   6821  OD1 ASP A 419      66.339  35.211  -9.160  1.00 34.630          O  
ATOM   6822  OD2 ASP A 419      64.441  34.307  -8.901  1.00 34.630          O  
ATOM   6823  H   ASP A 419      65.558  35.534  -5.833  1.00 30.220          H  
ATOM   6824  HA  ASP A 419      66.634  37.343  -7.839  1.00 29.470          H  
ATOM   6825 1HB  ASP A 419      63.885  36.138  -7.348  1.00 41.560          H  
ATOM   6826 2HB  ASP A 419      64.245  37.134  -8.735  1.00 41.560          H  
ATOM   6827  N   ASP A 420      66.181  39.408  -6.440  1.00 24.240          N  
ATOM   6828  CA  ASP A 420      65.903  40.732  -5.906  1.00 23.950          C  
ATOM   6829  C   ASP A 420      65.435  41.573  -7.072  1.00 23.080          C  
ATOM   6830  O   ASP A 420      65.980  41.448  -8.167  1.00 22.510          O  
ATOM   6831  CB  ASP A 420      67.177  41.349  -5.308  1.00 33.650          C  
ATOM   6832  CG  ASP A 420      67.679  40.654  -4.024  1.00 33.650          C  
ATOM   6833  OD1 ASP A 420      66.868  40.356  -3.164  1.00 33.650          O  
ATOM   6834  OD2 ASP A 420      68.908  40.465  -3.904  1.00 33.650          O  
ATOM   6835  H   ASP A 420      67.164  39.147  -6.618  1.00 29.090          H  
ATOM   6836  HA  ASP A 420      65.117  40.673  -5.153  1.00 28.740          H  
ATOM   6837 1HB  ASP A 420      67.970  41.301  -6.055  1.00 40.380          H  
ATOM   6838 2HB  ASP A 420      67.004  42.406  -5.096  1.00 40.380          H  
ATOM   6839  N   PHE A 421      64.426  42.414  -6.875  1.00 23.050          N  
ATOM   6840  CA  PHE A 421      63.945  43.264  -7.968  1.00 22.320          C  
ATOM   6841  C   PHE A 421      64.939  44.351  -8.329  1.00 22.090          C  
ATOM   6842  O   PHE A 421      65.463  45.032  -7.445  1.00 22.540          O  
ATOM   6843  CB  PHE A 421      62.603  43.874  -7.590  1.00 31.540          C  
ATOM   6844  CG  PHE A 421      61.960  44.713  -8.657  1.00 31.540          C  
ATOM   6845  CD1 PHE A 421      61.348  44.127  -9.759  1.00 31.540          C  
ATOM   6846  CD2 PHE A 421      61.940  46.092  -8.544  1.00 31.540          C  
ATOM   6847  CE1 PHE A 421      60.732  44.897 -10.707  1.00 31.540          C  
ATOM   6848  CE2 PHE A 421      61.324  46.863  -9.495  1.00 31.540          C  
ATOM   6849  CZ  PHE A 421      60.715  46.266 -10.572  1.00 31.540          C  
ATOM   6850  H   PHE A 421      63.993  42.474  -5.963  1.00 27.660          H  
ATOM   6851  HA  PHE A 421      63.807  42.650  -8.855  1.00 26.780          H  
ATOM   6852 1HB  PHE A 421      61.913  43.074  -7.334  1.00 37.850          H  
ATOM   6853 2HB  PHE A 421      62.726  44.490  -6.702  1.00 37.850          H  
ATOM   6854  HD1 PHE A 421      61.355  43.052  -9.872  1.00 37.850          H  
ATOM   6855  HD2 PHE A 421      62.419  46.566  -7.683  1.00 37.850          H  
ATOM   6856  HE1 PHE A 421      60.253  44.427 -11.566  1.00 37.850          H  
ATOM   6857  HE2 PHE A 421      61.312  47.948  -9.396  1.00 37.850          H  
ATOM   6858  HZ  PHE A 421      60.224  46.880 -11.320  1.00 37.850          H  
ATOM   6859  N   LEU A 422      65.199  44.517  -9.628  1.00 21.500          N  
ATOM   6860  CA  LEU A 422      66.113  45.550 -10.109  1.00 21.350          C  
ATOM   6861  C   LEU A 422      65.379  46.700 -10.775  1.00 20.560          C  
ATOM   6862  O   LEU A 422      65.735  47.866 -10.588  1.00 20.740          O  
ATOM   6863  CB  LEU A 422      67.093  44.957 -11.134  1.00 29.950          C  
ATOM   6864  CG  LEU A 422      68.404  44.346 -10.622  1.00 29.950          C  
ATOM   6865  CD1 LEU A 422      68.120  43.289  -9.604  1.00 29.950          C  
ATOM   6866  CD2 LEU A 422      69.128  43.726 -11.806  1.00 29.950          C  
ATOM   6867  H   LEU A 422      64.755  43.906 -10.316  1.00 25.800          H  
ATOM   6868  HA  LEU A 422      66.668  45.945  -9.261  1.00 25.620          H  
ATOM   6869 1HB  LEU A 422      66.580  44.160 -11.652  1.00 35.940          H  
ATOM   6870 2HB  LEU A 422      67.341  45.729 -11.862  1.00 35.940          H  
ATOM   6871  HG  LEU A 422      69.030  45.111 -10.166  1.00 35.940          H  
ATOM   6872 1HD1 LEU A 422      69.040  42.837  -9.266  1.00 35.940          H  
ATOM   6873 2HD1 LEU A 422      67.616  43.710  -8.745  1.00 35.940          H  
ATOM   6874 3HD1 LEU A 422      67.500  42.540 -10.049  1.00 35.940          H  
ATOM   6875 1HD2 LEU A 422      70.069  43.281 -11.463  1.00 35.940          H  
ATOM   6876 2HD2 LEU A 422      68.512  42.955 -12.243  1.00 35.940          H  
ATOM   6877 3HD2 LEU A 422      69.339  44.491 -12.550  1.00 35.940          H  
ATOM   6878  N   GLY A 423      64.366  46.381 -11.566  1.00 19.780          N  
ATOM   6879  CA  GLY A 423      63.656  47.436 -12.280  1.00 19.080          C  
ATOM   6880  C   GLY A 423      62.646  46.932 -13.297  1.00 18.210          C  
ATOM   6881  O   GLY A 423      62.415  45.723 -13.433  1.00 17.720          O  
ATOM   6882  H   GLY A 423      64.125  45.394 -11.677  1.00 23.740          H  
ATOM   6883 1HA  GLY A 423      63.150  48.075 -11.558  1.00 22.900          H  
ATOM   6884 2HA  GLY A 423      64.384  48.067 -12.788  1.00 22.900          H  
ATOM   6885  N   SER A 424      62.022  47.879 -14.000  1.00 18.100          N  
ATOM   6886  CA  SER A 424      61.010  47.562 -14.998  1.00 17.390          C  
ATOM   6887  C   SER A 424      60.890  48.630 -16.078  1.00 17.130          C  
ATOM   6888  O   SER A 424      61.319  49.777 -15.898  1.00 17.680          O  
ATOM   6889  CB  SER A 424      59.660  47.388 -14.331  1.00 24.630          C  
ATOM   6890  OG  SER A 424      59.209  48.594 -13.774  1.00 24.630          O  
ATOM   6891  H   SER A 424      62.247  48.851 -13.837  1.00 21.720          H  
ATOM   6892  HA  SER A 424      61.295  46.632 -15.483  1.00 20.870          H  
ATOM   6893 1HB  SER A 424      58.935  47.036 -15.063  1.00 29.560          H  
ATOM   6894 2HB  SER A 424      59.736  46.633 -13.562  1.00 29.560          H  
ATOM   6895  HG  SER A 424      58.346  48.405 -13.405  1.00 29.560          H  
ATOM   6896  N   LEU A 425      60.296  48.222 -17.199  1.00 15.550          N  
ATOM   6897  CA  LEU A 425      60.040  49.077 -18.352  1.00 15.140          C  
ATOM   6898  C   LEU A 425      58.590  49.001 -18.822  1.00 14.610          C  
ATOM   6899  O   LEU A 425      58.062  47.913 -19.068  1.00 14.230          O  
ATOM   6900  CB  LEU A 425      60.902  48.616 -19.528  1.00 21.360          C  
ATOM   6901  CG  LEU A 425      62.412  48.631 -19.398  1.00 21.360          C  
ATOM   6902  CD1 LEU A 425      62.992  47.873 -20.593  1.00 21.360          C  
ATOM   6903  CD2 LEU A 425      62.917  50.056 -19.384  1.00 21.360          C  
ATOM   6904  H   LEU A 425      59.993  47.245 -17.217  1.00 18.660          H  
ATOM   6905  HA  LEU A 425      60.260  50.108 -18.083  1.00 18.170          H  
ATOM   6906 1HB  LEU A 425      60.628  47.629 -19.746  1.00 25.630          H  
ATOM   6907 2HB  LEU A 425      60.656  49.223 -20.377  1.00 25.630          H  
ATOM   6908  HG  LEU A 425      62.714  48.128 -18.482  1.00 25.630          H  
ATOM   6909 1HD1 LEU A 425      64.079  47.863 -20.522  1.00 25.630          H  
ATOM   6910 2HD1 LEU A 425      62.624  46.848 -20.597  1.00 25.630          H  
ATOM   6911 3HD1 LEU A 425      62.695  48.362 -21.514  1.00 25.630          H  
ATOM   6912 1HD2 LEU A 425      64.004  50.053 -19.306  1.00 25.630          H  
ATOM   6913 2HD2 LEU A 425      62.622  50.560 -20.304  1.00 25.630          H  
ATOM   6914 3HD2 LEU A 425      62.500  50.587 -18.529  1.00 25.630          H  
ATOM   6915  N   GLN A 426      57.937  50.153 -18.977  1.00 14.750          N  
ATOM   6916  CA  GLN A 426      56.558  50.172 -19.485  1.00 14.440          C  
ATOM   6917  C   GLN A 426      56.542  50.876 -20.844  1.00 14.240          C  
ATOM   6918  O   GLN A 426      56.436  52.100 -20.927  1.00 14.770          O  
ATOM   6919  CB  GLN A 426      55.616  50.863 -18.493  1.00 20.340          C  
ATOM   6920  CG  GLN A 426      55.511  50.156 -17.138  1.00 20.340          C  
ATOM   6921  CD  GLN A 426      54.465  50.781 -16.231  1.00 20.340          C  
ATOM   6922  OE1 GLN A 426      53.645  51.588 -16.676  1.00 20.340          O  
ATOM   6923  NE2 GLN A 426      54.480  50.410 -14.955  1.00 20.340          N  
ATOM   6924  H   GLN A 426      58.407  51.024 -18.759  1.00 17.700          H  
ATOM   6925  HA  GLN A 426      56.214  49.149 -19.639  1.00 17.330          H  
ATOM   6926 1HB  GLN A 426      55.951  51.885 -18.318  1.00 24.410          H  
ATOM   6927 2HB  GLN A 426      54.616  50.914 -18.927  1.00 24.410          H  
ATOM   6928 1HG  GLN A 426      55.265  49.122 -17.287  1.00 24.410          H  
ATOM   6929 2HG  GLN A 426      56.476  50.231 -16.638  1.00 24.410          H  
ATOM   6930 1HE2 GLN A 426      53.809  50.793 -14.315  1.00 24.410          H  
ATOM   6931 2HE2 GLN A 426      55.158  49.751 -14.629  1.00 24.410          H  
ATOM   6932  N   LEU A 427      56.714  50.100 -21.902  1.00 13.590          N  
ATOM   6933  CA  LEU A 427      56.925  50.622 -23.258  1.00 13.500          C  
ATOM   6934  C   LEU A 427      55.859  50.092 -24.203  1.00 13.450          C  
ATOM   6935  O   LEU A 427      55.115  49.188 -23.830  1.00 13.220          O  
ATOM   6936  CB  LEU A 427      58.313  50.229 -23.727  1.00 18.940          C  
ATOM   6937  CG  LEU A 427      59.502  50.654 -22.819  1.00 18.940          C  
ATOM   6938  CD1 LEU A 427      60.778  50.007 -23.336  1.00 18.940          C  
ATOM   6939  CD2 LEU A 427      59.656  52.156 -22.790  1.00 18.940          C  
ATOM   6940  H   LEU A 427      56.677  49.083 -21.757  1.00 16.310          H  
ATOM   6941  HA  LEU A 427      56.840  51.706 -23.240  1.00 16.200          H  
ATOM   6942 1HB  LEU A 427      58.319  49.210 -23.766  1.00 22.720          H  
ATOM   6943 2HB  LEU A 427      58.474  50.609 -24.724  1.00 22.720          H  
ATOM   6944  HG  LEU A 427      59.321  50.302 -21.816  1.00 22.720          H  
ATOM   6945 1HD1 LEU A 427      61.609  50.285 -22.695  1.00 22.720          H  
ATOM   6946 2HD1 LEU A 427      60.663  48.937 -23.325  1.00 22.720          H  
ATOM   6947 3HD1 LEU A 427      60.984  50.336 -24.342  1.00 22.720          H  
ATOM   6948 1HD2 LEU A 427      60.493  52.415 -22.143  1.00 22.720          H  
ATOM   6949 2HD2 LEU A 427      59.848  52.528 -23.788  1.00 22.720          H  
ATOM   6950 3HD2 LEU A 427      58.752  52.622 -22.400  1.00 22.720          H  
ATOM   6951  N   ASP A 428      55.701  50.674 -25.390  1.00 13.810          N  
ATOM   6952  CA  ASP A 428      54.684  50.102 -26.266  1.00 13.910          C  
ATOM   6953  C   ASP A 428      55.214  48.903 -27.080  1.00 13.760          C  
ATOM   6954  O   ASP A 428      56.394  48.512 -26.994  1.00 13.810          O  
ATOM   6955  CB  ASP A 428      54.054  51.192 -27.159  1.00 19.430          C  
ATOM   6956  CG  ASP A 428      54.918  51.752 -28.281  1.00 19.430          C  
ATOM   6957  OD1 ASP A 428      55.770  51.030 -28.808  1.00 19.430          O  
ATOM   6958  OD2 ASP A 428      54.741  52.905 -28.600  1.00 19.430          O  
ATOM   6959  H   ASP A 428      56.280  51.448 -25.691  1.00 16.570          H  
ATOM   6960  HA  ASP A 428      53.884  49.731 -25.650  1.00 16.690          H  
ATOM   6961 1HB  ASP A 428      53.127  50.809 -27.591  1.00 23.320          H  
ATOM   6962 2HB  ASP A 428      53.762  52.030 -26.524  1.00 23.320          H  
ATOM   6963  N   LEU A 429      54.321  48.350 -27.906  1.00 13.740          N  
ATOM   6964  CA  LEU A 429      54.561  47.174 -28.750  1.00 13.780          C  
ATOM   6965  C   LEU A 429      55.701  47.296 -29.765  1.00 13.690          C  
ATOM   6966  O   LEU A 429      56.141  46.277 -30.303  1.00 13.580          O  
ATOM   6967  CB  LEU A 429      53.268  46.786 -29.498  1.00 19.280          C  
ATOM   6968  CG  LEU A 429      52.805  47.664 -30.746  1.00 19.280          C  
ATOM   6969  CD1 LEU A 429      51.674  46.927 -31.505  1.00 19.280          C  
ATOM   6970  CD2 LEU A 429      52.317  49.066 -30.291  1.00 19.280          C  
ATOM   6971  H   LEU A 429      53.372  48.725 -27.858  1.00 16.490          H  
ATOM   6972  HA  LEU A 429      54.811  46.351 -28.082  1.00 16.540          H  
ATOM   6973 1HB  LEU A 429      53.384  45.764 -29.851  1.00 23.130          H  
ATOM   6974 2HB  LEU A 429      52.477  46.793 -28.774  1.00 23.130          H  
ATOM   6975  HG  LEU A 429      53.636  47.772 -31.438  1.00 23.130          H  
ATOM   6976 1HD1 LEU A 429      51.387  47.519 -32.368  1.00 23.130          H  
ATOM   6977 2HD1 LEU A 429      52.015  45.960 -31.831  1.00 23.130          H  
ATOM   6978 3HD1 LEU A 429      50.812  46.784 -30.871  1.00 23.130          H  
ATOM   6979 1HD2 LEU A 429      52.006  49.633 -31.167  1.00 23.130          H  
ATOM   6980 2HD2 LEU A 429      51.478  48.970 -29.607  1.00 23.130          H  
ATOM   6981 3HD2 LEU A 429      53.115  49.605 -29.804  1.00 23.130          H  
ATOM   6982  N   ASN A 430      56.100  48.519 -30.121  1.00 13.880          N  
ATOM   6983  CA  ASN A 430      57.173  48.700 -31.093  1.00 13.950          C  
ATOM   6984  C   ASN A 430      58.464  49.136 -30.404  1.00 14.170          C  
ATOM   6985  O   ASN A 430      59.562  48.759 -30.824  1.00 14.260          O  
ATOM   6986  CB  ASN A 430      56.794  49.734 -32.136  1.00 19.500          C  
ATOM   6987  CG  ASN A 430      55.668  49.319 -33.029  1.00 19.500          C  
ATOM   6988  OD1 ASN A 430      55.791  48.376 -33.813  1.00 19.500          O  
ATOM   6989  ND2 ASN A 430      54.562  50.015 -32.943  1.00 19.500          N  
ATOM   6990  H   ASN A 430      55.708  49.340 -29.639  1.00 16.660          H  
ATOM   6991  HA  ASN A 430      57.369  47.748 -31.585  1.00 16.740          H  
ATOM   6992 1HB  ASN A 430      56.509  50.659 -31.624  1.00 23.400          H  
ATOM   6993 2HB  ASN A 430      57.664  49.961 -32.751  1.00 23.400          H  
ATOM   6994 1HD2 ASN A 430      53.780  49.780 -33.529  1.00 23.400          H  
ATOM   6995 2HD2 ASN A 430      54.495  50.778 -32.301  1.00 23.400          H  
ATOM   6996  N   ARG A 431      58.309  49.962 -29.371  1.00 14.400          N  
ATOM   6997  CA  ARG A 431      59.396  50.542 -28.601  1.00 14.750          C  
ATOM   6998  C   ARG A 431      60.224  49.560 -27.767  1.00 14.550          C  
ATOM   6999  O   ARG A 431      61.436  49.760 -27.616  1.00 14.870          O  
ATOM   7000  CB  ARG A 431      58.839  51.641 -27.704  1.00 20.510          C  
ATOM   7001  CG  ARG A 431      59.826  52.288 -26.745  1.00 20.510          C  
ATOM   7002  CD  ARG A 431      60.919  53.026 -27.410  1.00 20.510          C  
ATOM   7003  NE  ARG A 431      61.858  53.535 -26.430  1.00 20.510          N  
ATOM   7004  CZ  ARG A 431      62.875  52.819 -25.885  1.00 20.510          C  
ATOM   7005  NH1 ARG A 431      63.076  51.551 -26.226  1.00 20.510          N  
ATOM   7006  NH2 ARG A 431      63.677  53.399 -25.001  1.00 20.510          N  
ATOM   7007  H   ARG A 431      57.356  50.245 -29.125  1.00 17.280          H  
ATOM   7008  HA  ARG A 431      60.066  51.010 -29.319  1.00 17.700          H  
ATOM   7009 1HB  ARG A 431      58.409  52.425 -28.326  1.00 24.610          H  
ATOM   7010 2HB  ARG A 431      58.026  51.226 -27.112  1.00 24.610          H  
ATOM   7011 1HG  ARG A 431      59.284  53.004 -26.132  1.00 24.610          H  
ATOM   7012 2HG  ARG A 431      60.256  51.542 -26.107  1.00 24.610          H  
ATOM   7013 1HD  ARG A 431      61.459  52.392 -28.104  1.00 24.610          H  
ATOM   7014 2HD  ARG A 431      60.501  53.874 -27.951  1.00 24.610          H  
ATOM   7015  HE  ARG A 431      61.750  54.497 -26.137  1.00 24.610          H  
ATOM   7016 1HH1 ARG A 431      62.459  51.079 -26.911  1.00 24.610          H  
ATOM   7017 2HH1 ARG A 431      63.834  51.031 -25.816  1.00 24.610          H  
ATOM   7018 1HH2 ARG A 431      63.528  54.364 -24.739  1.00 24.610          H  
ATOM   7019 2HH2 ARG A 431      64.438  52.879 -24.589  1.00 24.610          H  
ATOM   7020  N   MET A 432      59.597  48.540 -27.174  1.00 14.120          N  
ATOM   7021  CA  MET A 432      60.375  47.632 -26.339  1.00 14.010          C  
ATOM   7022  C   MET A 432      61.146  46.588 -27.189  1.00 14.080          C  
ATOM   7023  O   MET A 432      60.542  45.986 -28.082  1.00 14.080          O  
ATOM   7024  CB  MET A 432      59.468  46.905 -25.362  1.00 19.660          C  
ATOM   7025  CG  MET A 432      60.213  46.058 -24.329  1.00 19.660          C  
ATOM   7026  SD  MET A 432      59.184  45.284 -23.141  1.00 19.660          S  
ATOM   7027  CE  MET A 432      58.812  46.637 -22.085  1.00 19.660          C  
ATOM   7028  H   MET A 432      58.579  48.429 -27.286  1.00 16.940          H  
ATOM   7029  HA  MET A 432      61.046  48.240 -25.759  1.00 16.810          H  
ATOM   7030 1HB  MET A 432      58.863  47.587 -24.880  1.00 23.590          H  
ATOM   7031 2HB  MET A 432      58.801  46.278 -25.913  1.00 23.590          H  
ATOM   7032 1HG  MET A 432      60.768  45.311 -24.798  1.00 23.590          H  
ATOM   7033 2HG  MET A 432      60.909  46.690 -23.789  1.00 23.590          H  
ATOM   7034 1HE  MET A 432      58.181  46.303 -21.280  1.00 23.590          H  
ATOM   7035 2HE  MET A 432      59.724  47.045 -21.691  1.00 23.590          H  
ATOM   7036 3HE  MET A 432      58.295  47.393 -22.619  1.00 23.590          H  
ATOM   7037  N   PRO A 433      62.447  46.308 -26.892  1.00 14.270          N  
ATOM   7038  CA  PRO A 433      63.295  45.296 -27.535  1.00 14.450          C  
ATOM   7039  C   PRO A 433      62.753  43.865 -27.484  1.00 14.280          C  
ATOM   7040  O   PRO A 433      63.128  43.035 -28.306  1.00 14.130          O  
ATOM   7041  CB  PRO A 433      64.597  45.390 -26.730  1.00 21.670          C  
ATOM   7042  CG  PRO A 433      64.632  46.801 -26.205  1.00 21.670          C  
ATOM   7043  CD  PRO A 433      63.196  47.161 -25.923  1.00 21.670          C  
ATOM   7044  HA  PRO A 433      63.475  45.603 -28.573  1.00 17.340          H  
ATOM   7045 1HB  PRO A 433      64.595  44.638 -25.927  1.00 26.010          H  
ATOM   7046 2HB  PRO A 433      65.454  45.156 -27.381  1.00 26.010          H  
ATOM   7047 1HG  PRO A 433      65.268  46.854 -25.306  1.00 26.010          H  
ATOM   7048 2HG  PRO A 433      65.093  47.468 -26.953  1.00 26.010          H  
ATOM   7049 1HD  PRO A 433      62.940  46.935 -24.886  1.00 26.010          H  
ATOM   7050 2HD  PRO A 433      63.101  48.232 -26.170  1.00 26.010          H  
ATOM   7051  N   LYS A 434      61.887  43.582 -26.517  1.00 14.490          N  
ATOM   7052  CA  LYS A 434      61.267  42.273 -26.355  1.00 14.560          C  
ATOM   7053  C   LYS A 434      60.400  41.953 -27.604  1.00 14.990          C  
ATOM   7054  O   LYS A 434      60.849  41.160 -28.431  1.00 15.220          O  
ATOM   7055  CB  LYS A 434      60.550  42.186 -24.983  1.00 20.360          C  
ATOM   7056  CG  LYS A 434      59.800  40.898 -24.668  1.00 20.360          C  
ATOM   7057  CD  LYS A 434      59.097  41.020 -23.298  1.00 20.360          C  
ATOM   7058  CE  LYS A 434      58.275  39.776 -22.968  1.00 20.360          C  
ATOM   7059  NZ  LYS A 434      57.484  39.932 -21.693  1.00 20.360          N  
ATOM   7060  H   LYS A 434      61.648  44.305 -25.868  1.00 17.390          H  
ATOM   7061  HA  LYS A 434      62.061  41.527 -26.328  1.00 17.470          H  
ATOM   7062 1HB  LYS A 434      61.334  42.213 -24.228  1.00 24.430          H  
ATOM   7063 2HB  LYS A 434      59.955  43.023 -24.761  1.00 24.430          H  
ATOM   7064 1HG  LYS A 434      59.052  40.699 -25.436  1.00 24.430          H  
ATOM   7065 2HG  LYS A 434      60.501  40.064 -24.643  1.00 24.430          H  
ATOM   7066 1HD  LYS A 434      59.845  41.171 -22.517  1.00 24.430          H  
ATOM   7067 2HD  LYS A 434      58.433  41.887 -23.305  1.00 24.430          H  
ATOM   7068 1HE  LYS A 434      57.586  39.578 -23.788  1.00 24.430          H  
ATOM   7069 2HE  LYS A 434      58.950  38.927 -22.861  1.00 24.430          H  
ATOM   7070 1HZ  LYS A 434      56.959  39.088 -21.520  1.00 24.430          H  
ATOM   7071 2HZ  LYS A 434      58.087  40.110 -20.904  1.00 24.430          H  
ATOM   7072 3HZ  LYS A 434      56.841  40.710 -21.787  1.00 24.430          H  
ATOM   7073  N   PRO A 435      59.180  42.549 -27.804  1.00 15.290          N  
ATOM   7074  CA  PRO A 435      58.321  42.307 -28.952  1.00 15.800          C  
ATOM   7075  C   PRO A 435      58.995  42.735 -30.249  1.00 16.310          C  
ATOM   7076  O   PRO A 435      58.664  42.213 -31.309  1.00 16.550          O  
ATOM   7077  CB  PRO A 435      57.091  43.170 -28.654  1.00 23.700          C  
ATOM   7078  CG  PRO A 435      57.576  44.213 -27.729  1.00 23.700          C  
ATOM   7079  CD  PRO A 435      58.621  43.531 -26.887  1.00 23.700          C  
ATOM   7080  HA  PRO A 435      58.056  41.244 -28.988  1.00 18.960          H  
ATOM   7081 1HB  PRO A 435      56.698  43.599 -29.575  1.00 28.440          H  
ATOM   7082 2HB  PRO A 435      56.293  42.549 -28.225  1.00 28.440          H  
ATOM   7083 1HG  PRO A 435      57.977  45.077 -28.298  1.00 28.440          H  
ATOM   7084 2HG  PRO A 435      56.730  44.585 -27.166  1.00 28.440          H  
ATOM   7085 1HD  PRO A 435      59.357  44.247 -26.596  1.00 28.440          H  
ATOM   7086 2HD  PRO A 435      58.121  43.050 -26.041  1.00 28.440          H  
ATOM   7087  N   ALA A 436      59.996  43.631 -30.176  1.00 16.610          N  
ATOM   7088  CA  ALA A 436      60.719  44.034 -31.363  1.00 17.230          C  
ATOM   7089  C   ALA A 436      61.226  42.817 -32.141  1.00 17.190          C  
ATOM   7090  O   ALA A 436      61.333  42.875 -33.370  1.00 17.780          O  
ATOM   7091  CB  ALA A 436      61.888  44.921 -30.995  1.00 23.870          C  
ATOM   7092  H   ALA A 436      60.239  44.144 -29.319  1.00 19.930          H  
ATOM   7093  HA  ALA A 436      60.032  44.589 -31.999  1.00 20.680          H  
ATOM   7094 1HB  ALA A 436      62.401  45.236 -31.900  1.00 28.650          H  
ATOM   7095 2HB  ALA A 436      61.524  45.798 -30.455  1.00 28.650          H  
ATOM   7096 3HB  ALA A 436      62.567  44.361 -30.374  1.00 28.650          H  
ATOM   7097  N   LYS A 437      61.614  41.737 -31.441  1.00 16.620          N  
ATOM   7098  CA  LYS A 437      62.110  40.567 -32.139  1.00 16.690          C  
ATOM   7099  C   LYS A 437      60.912  39.721 -32.544  1.00 16.890          C  
ATOM   7100  O   LYS A 437      60.291  39.047 -31.718  1.00 16.850          O  
ATOM   7101  CB  LYS A 437      63.067  39.773 -31.248  1.00 23.340          C  
ATOM   7102  CG  LYS A 437      63.729  38.573 -31.927  1.00 23.340          C  
ATOM   7103  CD  LYS A 437      64.725  37.882 -30.992  1.00 23.340          C  
ATOM   7104  CE  LYS A 437      65.398  36.694 -31.674  1.00 23.340          C  
ATOM   7105  NZ  LYS A 437      66.376  36.012 -30.774  1.00 23.340          N  
ATOM   7106  H   LYS A 437      61.516  41.692 -30.418  1.00 19.940          H  
ATOM   7107  HA  LYS A 437      62.632  40.882 -33.041  1.00 20.030          H  
ATOM   7108 1HB  LYS A 437      63.854  40.438 -30.891  1.00 28.010          H  
ATOM   7109 2HB  LYS A 437      62.524  39.416 -30.370  1.00 28.010          H  
ATOM   7110 1HG  LYS A 437      62.960  37.855 -32.217  1.00 28.010          H  
ATOM   7111 2HG  LYS A 437      64.249  38.906 -32.824  1.00 28.010          H  
ATOM   7112 1HD  LYS A 437      65.489  38.595 -30.682  1.00 28.010          H  
ATOM   7113 2HD  LYS A 437      64.199  37.530 -30.104  1.00 28.010          H  
ATOM   7114 1HE  LYS A 437      64.636  35.977 -31.974  1.00 28.010          H  
ATOM   7115 2HE  LYS A 437      65.923  37.044 -32.563  1.00 28.010          H  
ATOM   7116 1HZ  LYS A 437      66.799  35.235 -31.263  1.00 28.010          H  
ATOM   7117 2HZ  LYS A 437      67.097  36.666 -30.498  1.00 28.010          H  
ATOM   7118 3HZ  LYS A 437      65.900  35.672 -29.951  1.00 28.010          H  
ATOM   7119  N   THR A 438      60.617  39.723 -33.834  1.00 17.200          N  
ATOM   7120  CA  THR A 438      59.429  39.065 -34.348  1.00 17.540          C  
ATOM   7121  C   THR A 438      59.470  38.759 -35.826  1.00 17.870          C  
ATOM   7122  O   THR A 438      60.173  39.419 -36.592  1.00 18.250          O  
ATOM   7123  CB  THR A 438      58.180  39.909 -34.077  1.00 24.420          C  
ATOM   7124  OG1 THR A 438      57.017  39.214 -34.611  1.00 24.420          O  
ATOM   7125  CG2 THR A 438      58.328  41.307 -34.717  1.00 24.420          C  
ATOM   7126  H   THR A 438      61.198  40.262 -34.463  1.00 20.640          H  
ATOM   7127  HA  THR A 438      59.316  38.121 -33.817  1.00 21.050          H  
ATOM   7128  HB  THR A 438      58.054  40.031 -32.999  1.00 29.300          H  
ATOM   7129  HG1 THR A 438      56.221  39.688 -34.311  1.00 29.300          H  
ATOM   7130 1HG2 THR A 438      57.438  41.894 -34.500  1.00 29.300          H  
ATOM   7131 2HG2 THR A 438      59.190  41.809 -34.297  1.00 29.300          H  
ATOM   7132 3HG2 THR A 438      58.450  41.219 -35.790  1.00 29.300          H  
ATOM   7133  N   ALA A 439      58.716  37.729 -36.209  1.00 17.870          N  
ATOM   7134  CA  ALA A 439      58.514  37.359 -37.604  1.00 18.280          C  
ATOM   7135  C   ALA A 439      57.803  38.462 -38.386  1.00 19.020          C  
ATOM   7136  O   ALA A 439      58.054  38.647 -39.579  1.00 19.550          O  
ATOM   7137  CB  ALA A 439      57.703  36.077 -37.699  1.00 25.430          C  
ATOM   7138  H   ALA A 439      58.212  37.234 -35.486  1.00 21.440          H  
ATOM   7139  HA  ALA A 439      59.493  37.202 -38.057  1.00 21.940          H  
ATOM   7140 1HB  ALA A 439      57.583  35.802 -38.747  1.00 30.510          H  
ATOM   7141 2HB  ALA A 439      58.219  35.277 -37.170  1.00 30.510          H  
ATOM   7142 3HB  ALA A 439      56.723  36.236 -37.253  1.00 30.510          H  
ATOM   7143  N   LYS A 440      56.872  39.161 -37.725  1.00 19.150          N  
ATOM   7144  CA  LYS A 440      56.097  40.199 -38.391  1.00 19.930          C  
ATOM   7145  C   LYS A 440      56.005  41.461 -37.550  1.00 20.220          C  
ATOM   7146  O   LYS A 440      55.822  41.396 -36.336  1.00 20.610          O  
ATOM   7147  CB  LYS A 440      54.692  39.683 -38.704  1.00 27.590          C  
ATOM   7148  CG  LYS A 440      54.664  38.481 -39.661  1.00 27.590          C  
ATOM   7149  CD  LYS A 440      53.239  38.071 -40.056  1.00 27.590          C  
ATOM   7150  CE  LYS A 440      52.497  37.372 -38.902  1.00 27.590          C  
ATOM   7151  NZ  LYS A 440      51.192  36.778 -39.336  1.00 27.590          N  
ATOM   7152  H   LYS A 440      56.701  38.967 -36.738  1.00 22.980          H  
ATOM   7153  HA  LYS A 440      56.595  40.461 -39.323  1.00 23.920          H  
ATOM   7154 1HB  LYS A 440      54.214  39.396 -37.771  1.00 33.110          H  
ATOM   7155 2HB  LYS A 440      54.100  40.488 -39.142  1.00 33.110          H  
ATOM   7156 1HG  LYS A 440      55.233  38.725 -40.560  1.00 33.110          H  
ATOM   7157 2HG  LYS A 440      55.143  37.632 -39.180  1.00 33.110          H  
ATOM   7158 1HD  LYS A 440      52.676  38.956 -40.352  1.00 33.110          H  
ATOM   7159 2HD  LYS A 440      53.286  37.392 -40.907  1.00 33.110          H  
ATOM   7160 1HE  LYS A 440      53.125  36.581 -38.497  1.00 33.110          H  
ATOM   7161 2HE  LYS A 440      52.289  38.097 -38.118  1.00 33.110          H  
ATOM   7162 1HZ  LYS A 440      50.739  36.337 -38.514  1.00 33.110          H  
ATOM   7163 2HZ  LYS A 440      50.582  37.497 -39.690  1.00 33.110          H  
ATOM   7164 3HZ  LYS A 440      51.337  36.084 -40.045  1.00 33.110          H  
ATOM   7165  N   LYS A 441      56.030  42.613 -38.217  1.00 20.140          N  
ATOM   7166  CA  LYS A 441      55.938  43.910 -37.552  1.00 20.480          C  
ATOM   7167  C   LYS A 441      54.812  43.950 -36.537  1.00 20.360          C  
ATOM   7168  O   LYS A 441      53.686  43.538 -36.822  1.00 20.570          O  
ATOM   7169  CB  LYS A 441      55.735  45.022 -38.584  1.00 28.540          C  
ATOM   7170  CG  LYS A 441      55.675  46.430 -37.993  1.00 28.540          C  
ATOM   7171  CD  LYS A 441      55.543  47.496 -39.071  1.00 28.540          C  
ATOM   7172  CE  LYS A 441      55.485  48.890 -38.452  1.00 28.540          C  
ATOM   7173  NZ  LYS A 441      55.358  49.956 -39.489  1.00 28.540          N  
ATOM   7174  H   LYS A 441      56.156  42.584 -39.218  1.00 24.170          H  
ATOM   7175  HA  LYS A 441      56.871  44.089 -37.017  1.00 24.580          H  
ATOM   7176 1HB  LYS A 441      56.547  44.996 -39.310  1.00 34.240          H  
ATOM   7177 2HB  LYS A 441      54.804  44.848 -39.123  1.00 34.240          H  
ATOM   7178 1HG  LYS A 441      54.809  46.513 -37.328  1.00 34.240          H  
ATOM   7179 2HG  LYS A 441      56.574  46.620 -37.409  1.00 34.240          H  
ATOM   7180 1HD  LYS A 441      56.392  47.440 -39.754  1.00 34.240          H  
ATOM   7181 2HD  LYS A 441      54.627  47.323 -39.637  1.00 34.240          H  
ATOM   7182 1HE  LYS A 441      54.627  48.945 -37.781  1.00 34.240          H  
ATOM   7183 2HE  LYS A 441      56.394  49.063 -37.877  1.00 34.240          H  
ATOM   7184 1HZ  LYS A 441      55.322  50.860 -39.040  1.00 34.240          H  
ATOM   7185 2HZ  LYS A 441      56.155  49.921 -40.110  1.00 34.240          H  
ATOM   7186 3HZ  LYS A 441      54.511  49.812 -40.021  1.00 34.240          H  
ATOM   7187  N   CYS A 442      55.124  44.450 -35.343  1.00 20.100          N  
ATOM   7188  CA  CYS A 442      54.142  44.534 -34.286  1.00 20.010          C  
ATOM   7189  C   CYS A 442      53.030  45.493 -34.673  1.00 20.700          C  
ATOM   7190  O   CYS A 442      53.281  46.657 -34.987  1.00 21.080          O  
ATOM   7191  CB  CYS A 442      54.800  45.049 -33.016  1.00 28.050          C  
ATOM   7192  SG  CYS A 442      56.068  43.991 -32.362  1.00 28.050          S  
ATOM   7193  H   CYS A 442      56.062  44.781 -35.168  1.00 24.120          H  
ATOM   7194  HA  CYS A 442      53.723  43.543 -34.114  1.00 24.010          H  
ATOM   7195 1HB  CYS A 442      55.235  46.022 -33.193  1.00 33.660          H  
ATOM   7196 2HB  CYS A 442      54.062  45.169 -32.246  1.00 33.660          H  
ATOM   7197  HG  CYS A 442      56.352  44.810 -31.310  1.00 33.660          H  
ATOM   7198  N   SER A 443      51.801  45.008 -34.593  1.00 20.950          N  
ATOM   7199  CA  SER A 443      50.622  45.784 -34.932  1.00 21.700          C  
ATOM   7200  C   SER A 443      49.345  45.277 -34.318  1.00 21.650          C  
ATOM   7201  O   SER A 443      48.952  44.125 -34.506  1.00 21.870          O  
ATOM   7202  CB  SER A 443      50.422  45.822 -36.415  1.00 30.080          C  
ATOM   7203  OG  SER A 443      49.160  46.380 -36.701  1.00 30.080          O  
ATOM   7204  H   SER A 443      51.695  44.044 -34.313  1.00 25.140          H  
ATOM   7205  HA  SER A 443      50.784  46.804 -34.588  1.00 26.040          H  
ATOM   7206 1HB  SER A 443      51.207  46.425 -36.875  1.00 36.100          H  
ATOM   7207 2HB  SER A 443      50.499  44.821 -36.816  1.00 36.100          H  
ATOM   7208  HG  SER A 443      49.146  46.498 -37.679  1.00 36.100          H  
ATOM   7209  N   LEU A 444      48.621  46.175 -33.677  1.00 21.520          N  
ATOM   7210  CA  LEU A 444      47.348  45.826 -33.059  1.00 21.600          C  
ATOM   7211  C   LEU A 444      46.271  45.523 -34.098  1.00 21.890          C  
ATOM   7212  O   LEU A 444      45.233  44.935 -33.778  1.00 21.830          O  
ATOM   7213  CB  LEU A 444      46.954  46.924 -32.053  1.00 30.210          C  
ATOM   7214  CG  LEU A 444      46.642  48.350 -32.582  1.00 30.210          C  
ATOM   7215  CD1 LEU A 444      45.128  48.521 -32.860  1.00 30.210          C  
ATOM   7216  CD2 LEU A 444      47.156  49.349 -31.547  1.00 30.210          C  
ATOM   7217  H   LEU A 444      48.977  47.115 -33.586  1.00 25.820          H  
ATOM   7218  HA  LEU A 444      47.504  44.915 -32.484  1.00 25.920          H  
ATOM   7219 1HB  LEU A 444      46.073  46.572 -31.516  1.00 36.250          H  
ATOM   7220 2HB  LEU A 444      47.761  47.004 -31.323  1.00 36.250          H  
ATOM   7221  HG  LEU A 444      47.156  48.511 -33.531  1.00 36.250          H  
ATOM   7222 1HD1 LEU A 444      44.939  49.527 -33.236  1.00 36.250          H  
ATOM   7223 2HD1 LEU A 444      44.788  47.808 -33.606  1.00 36.250          H  
ATOM   7224 3HD1 LEU A 444      44.565  48.368 -31.945  1.00 36.250          H  
ATOM   7225 1HD2 LEU A 444      46.968  50.361 -31.906  1.00 36.250          H  
ATOM   7226 2HD2 LEU A 444      46.636  49.184 -30.602  1.00 36.250          H  
ATOM   7227 3HD2 LEU A 444      48.226  49.210 -31.401  1.00 36.250          H  
ATOM   7228  N   ASP A 445      46.496  45.964 -35.337  1.00 22.360          N  
ATOM   7229  CA  ASP A 445      45.547  45.756 -36.418  1.00 22.790          C  
ATOM   7230  C   ASP A 445      45.863  44.489 -37.231  1.00 22.710          C  
ATOM   7231  O   ASP A 445      44.959  43.879 -37.807  1.00 22.860          O  
ATOM   7232  CB  ASP A 445      45.545  46.965 -37.351  1.00 31.730          C  
ATOM   7233  CG  ASP A 445      45.086  48.252 -36.691  1.00 31.730          C  
ATOM   7234  OD1 ASP A 445      43.989  48.301 -36.188  1.00 31.730          O  
ATOM   7235  OD2 ASP A 445      45.849  49.189 -36.702  1.00 31.730          O  
ATOM   7236  H   ASP A 445      47.376  46.432 -35.542  1.00 26.830          H  
ATOM   7237  HA  ASP A 445      44.553  45.647 -35.987  1.00 27.350          H  
ATOM   7238 1HB  ASP A 445      46.555  47.118 -37.727  1.00 38.080          H  
ATOM   7239 2HB  ASP A 445      44.905  46.756 -38.208  1.00 38.080          H  
ATOM   7240  N   GLN A 446      47.150  44.127 -37.325  1.00 22.580          N  
ATOM   7241  CA  GLN A 446      47.575  42.980 -38.150  1.00 22.620          C  
ATOM   7242  C   GLN A 446      48.017  41.702 -37.407  1.00 22.290          C  
ATOM   7243  O   GLN A 446      48.100  40.639 -38.024  1.00 22.420          O  
ATOM   7244  CB  GLN A 446      48.701  43.385 -39.110  1.00 31.650          C  
ATOM   7245  CG  GLN A 446      48.273  44.241 -40.309  1.00 31.650          C  
ATOM   7246  CD  GLN A 446      48.027  45.694 -39.977  1.00 31.650          C  
ATOM   7247  OE1 GLN A 446      48.845  46.347 -39.310  1.00 31.650          O  
ATOM   7248  NE2 GLN A 446      46.910  46.222 -40.465  1.00 31.650          N  
ATOM   7249  H   GLN A 446      47.843  44.681 -36.827  1.00 27.100          H  
ATOM   7250  HA  GLN A 446      46.721  42.695 -38.761  1.00 27.140          H  
ATOM   7251 1HB  GLN A 446      49.458  43.924 -38.572  1.00 37.980          H  
ATOM   7252 2HB  GLN A 446      49.169  42.485 -39.503  1.00 37.980          H  
ATOM   7253 1HG  GLN A 446      49.056  44.195 -41.064  1.00 37.980          H  
ATOM   7254 2HG  GLN A 446      47.347  43.830 -40.709  1.00 37.980          H  
ATOM   7255 1HE2 GLN A 446      46.692  47.189 -40.300  1.00 37.980          H  
ATOM   7256 2HE2 GLN A 446      46.285  45.658 -41.011  1.00 37.980          H  
ATOM   7257  N   LEU A 447      48.366  41.802 -36.127  1.00 21.980          N  
ATOM   7258  CA  LEU A 447      48.887  40.672 -35.353  1.00 21.750          C  
ATOM   7259  C   LEU A 447      47.858  39.557 -35.161  1.00 21.490          C  
ATOM   7260  O   LEU A 447      46.664  39.811 -35.002  1.00 21.440          O  
ATOM   7261  CB  LEU A 447      49.419  41.162 -33.989  1.00 30.540          C  
ATOM   7262  CG  LEU A 447      50.145  40.121 -33.039  1.00 30.540          C  
ATOM   7263  CD1 LEU A 447      51.472  39.636 -33.665  1.00 30.540          C  
ATOM   7264  CD2 LEU A 447      50.419  40.798 -31.697  1.00 30.540          C  
ATOM   7265  H   LEU A 447      48.280  42.700 -35.656  1.00 26.380          H  
ATOM   7266  HA  LEU A 447      49.721  40.258 -35.910  1.00 26.100          H  
ATOM   7267 1HB  LEU A 447      50.137  41.950 -34.187  1.00 36.650          H  
ATOM   7268 2HB  LEU A 447      48.587  41.604 -33.436  1.00 36.650          H  
ATOM   7269  HG  LEU A 447      49.500  39.251 -32.873  1.00 36.650          H  
ATOM   7270 1HD1 LEU A 447      51.950  38.927 -32.983  1.00 36.650          H  
ATOM   7271 2HD1 LEU A 447      51.290  39.141 -34.612  1.00 36.650          H  
ATOM   7272 3HD1 LEU A 447      52.135  40.489 -33.827  1.00 36.650          H  
ATOM   7273 1HD2 LEU A 447      50.912  40.096 -31.029  1.00 36.650          H  
ATOM   7274 2HD2 LEU A 447      51.062  41.667 -31.841  1.00 36.650          H  
ATOM   7275 3HD2 LEU A 447      49.480  41.119 -31.254  1.00 36.650          H  
ATOM   7276  N   ASP A 448      48.354  38.322 -35.194  1.00 21.450          N  
ATOM   7277  CA  ASP A 448      47.593  37.095 -35.000  1.00 21.350          C  
ATOM   7278  C   ASP A 448      46.922  37.021 -33.644  1.00 21.010          C  
ATOM   7279  O   ASP A 448      47.370  37.626 -32.678  1.00 20.800          O  
ATOM   7280  CB  ASP A 448      48.520  35.896 -35.172  1.00 29.930          C  
ATOM   7281  CG  ASP A 448      48.885  35.707 -36.610  1.00 29.930          C  
ATOM   7282  OD1 ASP A 448      47.997  35.482 -37.389  1.00 29.930          O  
ATOM   7283  OD2 ASP A 448      50.047  35.849 -36.943  1.00 29.930          O  
ATOM   7284  H   ASP A 448      49.346  38.229 -35.362  1.00 25.740          H  
ATOM   7285  HA  ASP A 448      46.817  37.054 -35.765  1.00 25.620          H  
ATOM   7286 1HB  ASP A 448      49.430  36.044 -34.587  1.00 35.920          H  
ATOM   7287 2HB  ASP A 448      48.038  34.988 -34.797  1.00 35.920          H  
ATOM   7288  N   ASP A 449      45.843  36.247 -33.573  1.00 21.060          N  
ATOM   7289  CA  ASP A 449      45.108  36.064 -32.322  1.00 20.870          C  
ATOM   7290  C   ASP A 449      45.703  34.984 -31.421  1.00 20.860          C  
ATOM   7291  O   ASP A 449      45.617  35.076 -30.201  1.00 20.840          O  
ATOM   7292  CB  ASP A 449      43.668  35.650 -32.619  1.00 29.290          C  
ATOM   7293  CG  ASP A 449      42.852  36.705 -33.327  1.00 29.290          C  
ATOM   7294  OD1 ASP A 449      42.547  37.718 -32.742  1.00 29.290          O  
ATOM   7295  OD2 ASP A 449      42.555  36.486 -34.477  1.00 29.290          O  
ATOM   7296  H   ASP A 449      45.508  35.812 -34.427  1.00 25.270          H  
ATOM   7297  HA  ASP A 449      45.114  37.010 -31.778  1.00 25.040          H  
ATOM   7298 1HB  ASP A 449      43.673  34.747 -33.227  1.00 35.150          H  
ATOM   7299 2HB  ASP A 449      43.171  35.402 -31.683  1.00 35.150          H  
ATOM   7300  N   ALA A 450      46.339  33.982 -32.011  1.00 21.000          N  
ATOM   7301  CA  ALA A 450      46.841  32.854 -31.243  1.00 21.150          C  
ATOM   7302  C   ALA A 450      48.189  32.394 -31.783  1.00 20.860          C  
ATOM   7303  O   ALA A 450      48.659  32.862 -32.817  1.00 20.880          O  
ATOM   7304  CB  ALA A 450      45.832  31.710 -31.254  1.00 29.550          C  
ATOM   7305  H   ALA A 450      46.432  33.974 -33.015  1.00 25.200          H  
ATOM   7306  HA  ALA A 450      46.984  33.175 -30.215  1.00 25.380          H  
ATOM   7307 1HB  ALA A 450      46.202  30.878 -30.656  1.00 35.460          H  
ATOM   7308 2HB  ALA A 450      44.885  32.060 -30.839  1.00 35.460          H  
ATOM   7309 3HB  ALA A 450      45.680  31.373 -32.279  1.00 35.460          H  
ATOM   7310  N   PHE A 451      48.820  31.506 -31.027  1.00 20.700          N  
ATOM   7311  CA  PHE A 451      50.136  30.947 -31.299  1.00 20.550          C  
ATOM   7312  C   PHE A 451      50.256  30.426 -32.732  1.00 20.080          C  
ATOM   7313  O   PHE A 451      49.376  29.704 -33.203  1.00 20.220          O  
ATOM   7314  CB  PHE A 451      50.327  29.793 -30.312  1.00 28.830          C  
ATOM   7315  CG  PHE A 451      51.623  29.131 -30.307  1.00 28.830          C  
ATOM   7316  CD1 PHE A 451      52.664  29.595 -29.516  1.00 28.830          C  
ATOM   7317  CD2 PHE A 451      51.828  28.043 -31.098  1.00 28.830          C  
ATOM   7318  CE1 PHE A 451      53.880  28.956 -29.527  1.00 28.830          C  
ATOM   7319  CE2 PHE A 451      53.035  27.419 -31.122  1.00 28.830          C  
ATOM   7320  CZ  PHE A 451      54.064  27.861 -30.340  1.00 28.830          C  
ATOM   7321  H   PHE A 451      48.350  31.171 -30.205  1.00 24.840          H  
ATOM   7322  HA  PHE A 451      50.889  31.718 -31.141  1.00 24.660          H  
ATOM   7323 1HB  PHE A 451      50.142  30.160 -29.327  1.00 34.600          H  
ATOM   7324 2HB  PHE A 451      49.571  29.028 -30.512  1.00 34.600          H  
ATOM   7325  HD1 PHE A 451      52.522  30.461 -28.880  1.00 34.600          H  
ATOM   7326  HD2 PHE A 451      51.018  27.670 -31.740  1.00 34.600          H  
ATOM   7327  HE1 PHE A 451      54.699  29.318 -28.901  1.00 34.600          H  
ATOM   7328  HE2 PHE A 451      53.173  26.568 -31.773  1.00 34.600          H  
ATOM   7329  HZ  PHE A 451      55.027  27.344 -30.374  1.00 34.600          H  
ATOM   7330  N   HIS A 452      51.347  30.780 -33.427  1.00 19.650          N  
ATOM   7331  CA  HIS A 452      51.519  30.307 -34.795  1.00 19.300          C  
ATOM   7332  C   HIS A 452      51.523  28.796 -34.758  1.00 19.390          C  
ATOM   7333  O   HIS A 452      52.357  28.235 -34.064  1.00 19.330          O  
ATOM   7334  CB  HIS A 452      52.847  30.769 -35.400  1.00 27.160          C  
ATOM   7335  CG  HIS A 452      52.987  30.435 -36.872  1.00 27.160          C  
ATOM   7336  ND1 HIS A 452      53.275  29.147 -37.356  1.00 27.160          N  
ATOM   7337  CD2 HIS A 452      52.857  31.219 -37.961  1.00 27.160          C  
ATOM   7338  CE1 HIS A 452      53.313  29.186 -38.669  1.00 27.160          C  
ATOM   7339  NE2 HIS A 452      53.062  30.426 -39.060  1.00 27.160          N  
ATOM   7340  H   HIS A 452      52.042  31.376 -33.001  1.00 23.580          H  
ATOM   7341  HA  HIS A 452      50.723  30.699 -35.409  1.00 23.160          H  
ATOM   7342 1HB  HIS A 452      52.943  31.850 -35.284  1.00 32.590          H  
ATOM   7343 2HB  HIS A 452      53.673  30.302 -34.862  1.00 32.590          H  
ATOM   7344  HD1 HIS A 452      53.199  28.234 -36.873  1.00 32.590          H  
ATOM   7345  HD2 HIS A 452      52.630  32.280 -38.086  1.00 32.590          H  
ATOM   7346  HE1 HIS A 452      53.522  28.279 -39.238  1.00 32.590          H  
ATOM   7347  N   PRO A 453      50.753  28.100 -35.595  1.00 19.620          N  
ATOM   7348  CA  PRO A 453      50.679  26.663 -35.589  1.00 19.860          C  
ATOM   7349  C   PRO A 453      52.016  25.920 -35.629  1.00 19.410          C  
ATOM   7350  O   PRO A 453      52.854  26.177 -36.500  1.00 19.660          O  
ATOM   7351  CB  PRO A 453      49.890  26.413 -36.894  1.00 29.790          C  
ATOM   7352  CG  PRO A 453      49.004  27.619 -37.036  1.00 29.790          C  
ATOM   7353  CD  PRO A 453      49.840  28.766 -36.563  1.00 29.790          C  
ATOM   7354  HA  PRO A 453      50.096  26.355 -34.723  1.00 23.830          H  
ATOM   7355 1HB  PRO A 453      50.586  26.326 -37.730  1.00 35.750          H  
ATOM   7356 2HB  PRO A 453      49.332  25.481 -36.854  1.00 35.750          H  
ATOM   7357 1HG  PRO A 453      48.682  27.734 -38.084  1.00 35.750          H  
ATOM   7358 2HG  PRO A 453      48.089  27.487 -36.433  1.00 35.750          H  
ATOM   7359 1HD  PRO A 453      50.386  29.234 -37.392  1.00 35.750          H  
ATOM   7360 2HD  PRO A 453      49.150  29.459 -36.048  1.00 35.750          H  
ATOM   7361  N   GLU A 454      52.137  24.960 -34.702  1.00 18.860          N  
ATOM   7362  CA  GLU A 454      53.235  24.007 -34.524  1.00 18.500          C  
ATOM   7363  C   GLU A 454      52.616  22.643 -34.150  1.00 18.080          C  
ATOM   7364  O   GLU A 454      52.571  22.224 -32.987  1.00 17.710          O  
ATOM   7365  CB  GLU A 454      54.298  24.444 -33.497  1.00 26.040          C  
ATOM   7366  CG  GLU A 454      55.083  25.720 -33.861  1.00 26.040          C  
ATOM   7367  CD  GLU A 454      56.215  26.047 -32.889  1.00 26.040          C  
ATOM   7368  OE1 GLU A 454      56.374  25.342 -31.919  1.00 26.040          O  
ATOM   7369  OE2 GLU A 454      56.929  26.995 -33.133  1.00 26.040          O  
ATOM   7370  H   GLU A 454      51.396  24.943 -34.002  1.00 22.630          H  
ATOM   7371  HA  GLU A 454      53.741  23.889 -35.476  1.00 22.200          H  
ATOM   7372 1HB  GLU A 454      53.852  24.598 -32.545  1.00 31.250          H  
ATOM   7373 2HB  GLU A 454      55.024  23.639 -33.378  1.00 31.250          H  
ATOM   7374 1HG  GLU A 454      55.487  25.613 -34.861  1.00 31.250          H  
ATOM   7375 2HG  GLU A 454      54.387  26.558 -33.882  1.00 31.250          H  
ATOM   7376  N   TRP A 455      52.103  21.972 -35.169  1.00 18.260          N  
ATOM   7377  CA  TRP A 455      51.332  20.729 -35.078  1.00 18.070          C  
ATOM   7378  C   TRP A 455      52.224  19.505 -34.912  1.00 17.810          C  
ATOM   7379  O   TRP A 455      51.763  18.374 -34.814  1.00 18.100          O  
ATOM   7380  CB  TRP A 455      50.520  20.578 -36.362  1.00 25.370          C  
ATOM   7381  CG  TRP A 455      51.415  20.621 -37.572  1.00 25.370          C  
ATOM   7382  CD1 TRP A 455      51.991  19.553 -38.193  1.00 25.370          C  
ATOM   7383  CD2 TRP A 455      51.895  21.800 -38.279  1.00 25.370          C  
ATOM   7384  NE1 TRP A 455      52.777  19.979 -39.238  1.00 25.370          N  
ATOM   7385  CE2 TRP A 455      52.737  21.348 -39.297  1.00 25.370          C  
ATOM   7386  CE3 TRP A 455      51.690  23.184 -38.121  1.00 25.370          C  
ATOM   7387  CZ2 TRP A 455      53.376  22.219 -40.154  1.00 25.370          C  
ATOM   7388  CZ3 TRP A 455      52.341  24.049 -38.976  1.00 25.370          C  
ATOM   7389  CH2 TRP A 455      53.161  23.583 -39.963  1.00 25.370          C  
ATOM   7390  H   TRP A 455      52.232  22.383 -36.080  1.00 21.910          H  
ATOM   7391  HA  TRP A 455      50.673  20.801 -34.223  1.00 21.680          H  
ATOM   7392 1HB  TRP A 455      49.984  19.623 -36.349  1.00 30.450          H  
ATOM   7393 2HB  TRP A 455      49.786  21.368 -36.436  1.00 30.450          H  
ATOM   7394  HD1 TRP A 455      51.848  18.512 -37.897  1.00 30.450          H  
ATOM   7395  HE1 TRP A 455      53.310  19.377 -39.858  1.00 30.450          H  
ATOM   7396  HE3 TRP A 455      51.040  23.573 -37.339  1.00 30.450          H  
ATOM   7397  HZ2 TRP A 455      54.036  21.869 -40.947  1.00 30.450          H  
ATOM   7398  HZ3 TRP A 455      52.190  25.119 -38.846  1.00 30.450          H  
ATOM   7399  HH2 TRP A 455      53.656  24.297 -40.619  1.00 30.450          H  
ATOM   7400  N   PHE A 456      53.507  19.744 -34.917  1.00 17.380          N  
ATOM   7401  CA  PHE A 456      54.525  18.738 -34.771  1.00 17.210          C  
ATOM   7402  C   PHE A 456      55.072  18.730 -33.357  1.00 16.740          C  
ATOM   7403  O   PHE A 456      54.935  19.701 -32.612  1.00 16.630          O  
ATOM   7404  CB  PHE A 456      55.625  19.001 -35.785  1.00 24.160          C  
ATOM   7405  CG  PHE A 456      56.048  20.435 -35.805  1.00 24.160          C  
ATOM   7406  CD1 PHE A 456      57.006  20.936 -34.936  1.00 24.160          C  
ATOM   7407  CD2 PHE A 456      55.471  21.295 -36.731  1.00 24.160          C  
ATOM   7408  CE1 PHE A 456      57.367  22.267 -34.996  1.00 24.160          C  
ATOM   7409  CE2 PHE A 456      55.827  22.609 -36.798  1.00 24.160          C  
ATOM   7410  CZ  PHE A 456      56.779  23.102 -35.929  1.00 24.160          C  
ATOM   7411  H   PHE A 456      53.806  20.704 -35.018  1.00 20.860          H  
ATOM   7412  HA  PHE A 456      54.084  17.764 -34.973  1.00 20.650          H  
ATOM   7413 1HB  PHE A 456      56.495  18.389 -35.549  1.00 28.990          H  
ATOM   7414 2HB  PHE A 456      55.278  18.727 -36.780  1.00 28.990          H  
ATOM   7415  HD1 PHE A 456      57.470  20.274 -34.200  1.00 28.990          H  
ATOM   7416  HD2 PHE A 456      54.725  20.900 -37.414  1.00 28.990          H  
ATOM   7417  HE1 PHE A 456      58.118  22.661 -34.307  1.00 28.990          H  
ATOM   7418  HE2 PHE A 456      55.361  23.268 -37.536  1.00 28.990          H  
ATOM   7419  HZ  PHE A 456      57.071  24.155 -35.976  1.00 28.990          H  
ATOM   7420  N   VAL A 457      55.703  17.634 -32.979  1.00 16.560          N  
ATOM   7421  CA  VAL A 457      56.310  17.581 -31.667  1.00 16.240          C  
ATOM   7422  C   VAL A 457      57.663  18.270 -31.700  1.00 15.730          C  
ATOM   7423  O   VAL A 457      58.546  17.868 -32.450  1.00 15.720          O  
ATOM   7424  CB  VAL A 457      56.440  16.115 -31.219  1.00 22.860          C  
ATOM   7425  CG1 VAL A 457      57.150  16.014 -29.905  1.00 22.860          C  
ATOM   7426  CG2 VAL A 457      55.047  15.532 -31.074  1.00 22.860          C  
ATOM   7427  H   VAL A 457      55.780  16.851 -33.613  1.00 19.870          H  
ATOM   7428  HA  VAL A 457      55.666  18.104 -30.960  1.00 19.490          H  
ATOM   7429  HB  VAL A 457      57.011  15.552 -31.957  1.00 27.440          H  
ATOM   7430 1HG1 VAL A 457      57.199  14.986 -29.601  1.00 27.440          H  
ATOM   7431 2HG1 VAL A 457      58.158  16.421 -29.966  1.00 27.440          H  
ATOM   7432 3HG1 VAL A 457      56.614  16.546 -29.194  1.00 27.440          H  
ATOM   7433 1HG2 VAL A 457      55.119  14.495 -30.760  1.00 27.440          H  
ATOM   7434 2HG2 VAL A 457      54.498  16.098 -30.327  1.00 27.440          H  
ATOM   7435 3HG2 VAL A 457      54.519  15.585 -32.024  1.00 27.440          H  
ATOM   7436  N   SER A 458      57.806  19.306 -30.876  1.00 15.460          N  
ATOM   7437  CA  SER A 458      59.039  20.071 -30.808  1.00 15.170          C  
ATOM   7438  C   SER A 458      59.949  19.512 -29.726  1.00 15.510          C  
ATOM   7439  O   SER A 458      59.740  19.720 -28.527  1.00 15.830          O  
ATOM   7440  CB  SER A 458      58.725  21.525 -30.537  1.00 21.350          C  
ATOM   7441  OG  SER A 458      59.898  22.276 -30.421  1.00 21.350          O  
ATOM   7442  H   SER A 458      57.024  19.577 -30.300  1.00 18.550          H  
ATOM   7443  HA  SER A 458      59.554  19.993 -31.767  1.00 18.200          H  
ATOM   7444 1HB  SER A 458      58.113  21.921 -31.350  1.00 25.620          H  
ATOM   7445 2HB  SER A 458      58.143  21.607 -29.620  1.00 25.620          H  
ATOM   7446  HG  SER A 458      59.611  23.178 -30.245  1.00 25.620          H  
ATOM   7447  N   LEU A 459      60.954  18.775 -30.164  1.00 15.560          N  
ATOM   7448  CA  LEU A 459      61.859  18.073 -29.278  1.00 16.000          C  
ATOM   7449  C   LEU A 459      63.301  18.444 -29.514  1.00 15.850          C  
ATOM   7450  O   LEU A 459      63.670  18.915 -30.591  1.00 15.890          O  
ATOM   7451  CB  LEU A 459      61.659  16.567 -29.435  1.00 22.220          C  
ATOM   7452  CG  LEU A 459      61.937  15.932 -30.830  1.00 22.220          C  
ATOM   7453  CD1 LEU A 459      63.418  15.474 -30.960  1.00 22.220          C  
ATOM   7454  CD2 LEU A 459      60.993  14.780 -31.009  1.00 22.220          C  
ATOM   7455  H   LEU A 459      61.074  18.682 -31.163  1.00 18.670          H  
ATOM   7456  HA  LEU A 459      61.607  18.342 -28.253  1.00 19.200          H  
ATOM   7457 1HB  LEU A 459      62.312  16.084 -28.725  1.00 26.670          H  
ATOM   7458 2HB  LEU A 459      60.638  16.336 -29.168  1.00 26.670          H  
ATOM   7459  HG  LEU A 459      61.748  16.668 -31.609  1.00 26.670          H  
ATOM   7460 1HD1 LEU A 459      63.571  15.035 -31.945  1.00 26.670          H  
ATOM   7461 2HD1 LEU A 459      64.095  16.299 -30.854  1.00 26.670          H  
ATOM   7462 3HD1 LEU A 459      63.646  14.732 -30.197  1.00 26.670          H  
ATOM   7463 1HD2 LEU A 459      61.146  14.327 -31.987  1.00 26.670          H  
ATOM   7464 2HD2 LEU A 459      61.180  14.048 -30.237  1.00 26.670          H  
ATOM   7465 3HD2 LEU A 459      59.966  15.141 -30.938  1.00 26.670          H  
ATOM   7466  N   PHE A 460      64.132  18.190 -28.520  1.00 15.820          N  
ATOM   7467  CA  PHE A 460      65.555  18.386 -28.690  1.00 15.830          C  
ATOM   7468  C   PHE A 460      66.215  17.052 -28.995  1.00 16.100          C  
ATOM   7469  O   PHE A 460      65.897  16.026 -28.377  1.00 16.330          O  
ATOM   7470  CB  PHE A 460      66.154  19.011 -27.442  1.00 22.160          C  
ATOM   7471  CG  PHE A 460      65.709  20.414 -27.231  1.00 22.160          C  
ATOM   7472  CD1 PHE A 460      64.545  20.695 -26.526  1.00 22.160          C  
ATOM   7473  CD2 PHE A 460      66.450  21.468 -27.739  1.00 22.160          C  
ATOM   7474  CE1 PHE A 460      64.136  21.997 -26.340  1.00 22.160          C  
ATOM   7475  CE2 PHE A 460      66.043  22.770 -27.552  1.00 22.160          C  
ATOM   7476  CZ  PHE A 460      64.884  23.035 -26.852  1.00 22.160          C  
ATOM   7477  H   PHE A 460      63.772  17.830 -27.651  1.00 18.980          H  
ATOM   7478  HA  PHE A 460      65.725  19.056 -29.533  1.00 19.000          H  
ATOM   7479 1HB  PHE A 460      65.888  18.424 -26.568  1.00 26.590          H  
ATOM   7480 2HB  PHE A 460      67.234  19.009 -27.534  1.00 26.590          H  
ATOM   7481  HD1 PHE A 460      63.952  19.879 -26.121  1.00 26.590          H  
ATOM   7482  HD2 PHE A 460      67.366  21.260 -28.294  1.00 26.590          H  
ATOM   7483  HE1 PHE A 460      63.219  22.206 -25.789  1.00 26.590          H  
ATOM   7484  HE2 PHE A 460      66.635  23.593 -27.957  1.00 26.590          H  
ATOM   7485  HZ  PHE A 460      64.559  24.064 -26.706  1.00 26.590          H  
ATOM   7486  N   GLU A 461      67.124  17.064 -29.960  1.00 16.200          N  
ATOM   7487  CA  GLU A 461      67.823  15.856 -30.349  1.00 16.590          C  
ATOM   7488  C   GLU A 461      69.173  15.734 -29.684  1.00 17.530          C  
ATOM   7489  O   GLU A 461      69.845  16.727 -29.407  1.00 17.740          O  
ATOM   7490  CB  GLU A 461      67.993  15.783 -31.865  1.00 23.070          C  
ATOM   7491  CG  GLU A 461      66.688  15.669 -32.636  1.00 23.070          C  
ATOM   7492  CD  GLU A 461      66.887  15.553 -34.126  1.00 23.070          C  
ATOM   7493  OE1 GLU A 461      68.011  15.638 -34.556  1.00 23.070          O  
ATOM   7494  OE2 GLU A 461      65.919  15.376 -34.828  1.00 23.070          O  
ATOM   7495  H   GLU A 461      67.327  17.933 -30.438  1.00 19.440          H  
ATOM   7496  HA  GLU A 461      67.222  14.999 -30.041  1.00 19.910          H  
ATOM   7497 1HB  GLU A 461      68.519  16.671 -32.214  1.00 27.680          H  
ATOM   7498 2HB  GLU A 461      68.607  14.919 -32.120  1.00 27.680          H  
ATOM   7499 1HG  GLU A 461      66.154  14.789 -32.284  1.00 27.680          H  
ATOM   7500 2HG  GLU A 461      66.075  16.543 -32.422  1.00 27.680          H  
ATOM   7501  N   GLN A 462      69.555  14.485 -29.496  1.00 18.190          N  
ATOM   7502  CA  GLN A 462      70.812  14.019 -28.931  1.00 19.190          C  
ATOM   7503  C   GLN A 462      71.007  14.519 -27.504  1.00 19.380          C  
ATOM   7504  O   GLN A 462      72.107  14.901 -27.106  1.00 19.870          O  
ATOM   7505  CB  GLN A 462      72.000  14.400 -29.822  1.00 26.470          C  
ATOM   7506  CG  GLN A 462      71.935  13.838 -31.285  1.00 26.470          C  
ATOM   7507  CD  GLN A 462      71.929  12.292 -31.372  1.00 26.470          C  
ATOM   7508  OE1 GLN A 462      72.590  11.613 -30.569  1.00 26.470          O  
ATOM   7509  NE2 GLN A 462      71.176  11.759 -32.363  1.00 26.470          N  
ATOM   7510  H   GLN A 462      68.883  13.779 -29.765  1.00 21.830          H  
ATOM   7511  HA  GLN A 462      70.787  12.934 -28.884  1.00 23.030          H  
ATOM   7512 1HB  GLN A 462      72.082  15.485 -29.877  1.00 31.760          H  
ATOM   7513 2HB  GLN A 462      72.919  14.028 -29.367  1.00 31.760          H  
ATOM   7514 1HG  GLN A 462      71.027  14.207 -31.758  1.00 31.760          H  
ATOM   7515 2HG  GLN A 462      72.805  14.201 -31.826  1.00 31.760          H  
ATOM   7516 1HE2 GLN A 462      71.064  10.734 -32.497  1.00 31.760          H  
ATOM   7517 2HE2 GLN A 462      70.668  12.363 -32.981  1.00 31.760          H  
ATOM   7518  N   LYS A 463      69.921  14.500 -26.733  1.00 19.150          N  
ATOM   7519  CA  LYS A 463      69.947  14.887 -25.337  1.00 19.420          C  
ATOM   7520  C   LYS A 463      69.725  13.647 -24.487  1.00 19.540          C  
ATOM   7521  O   LYS A 463      69.117  12.680 -24.943  1.00 19.340          O  
ATOM   7522  CB  LYS A 463      68.881  15.944 -25.034  1.00 27.080          C  
ATOM   7523  CG  LYS A 463      68.958  17.217 -25.873  1.00 27.080          C  
ATOM   7524  CD  LYS A 463      70.245  18.005 -25.642  1.00 27.080          C  
ATOM   7525  CE  LYS A 463      70.231  19.321 -26.414  1.00 27.080          C  
ATOM   7526  NZ  LYS A 463      71.514  20.080 -26.251  1.00 27.080          N  
ATOM   7527  H   LYS A 463      69.052  14.184 -27.140  1.00 22.980          H  
ATOM   7528  HA  LYS A 463      70.931  15.282 -25.089  1.00 23.300          H  
ATOM   7529 1HB  LYS A 463      67.898  15.528 -25.181  1.00 32.500          H  
ATOM   7530 2HB  LYS A 463      68.954  16.236 -23.999  1.00 32.500          H  
ATOM   7531 1HG  LYS A 463      68.874  16.963 -26.930  1.00 32.500          H  
ATOM   7532 2HG  LYS A 463      68.120  17.849 -25.603  1.00 32.500          H  
ATOM   7533 1HD  LYS A 463      70.374  18.209 -24.581  1.00 32.500          H  
ATOM   7534 2HD  LYS A 463      71.096  17.421 -25.997  1.00 32.500          H  
ATOM   7535 1HE  LYS A 463      70.080  19.104 -27.474  1.00 32.500          H  
ATOM   7536 2HE  LYS A 463      69.407  19.938 -26.057  1.00 32.500          H  
ATOM   7537 1HZ  LYS A 463      71.468  20.938 -26.780  1.00 32.500          H  
ATOM   7538 2HZ  LYS A 463      71.664  20.294 -25.274  1.00 32.500          H  
ATOM   7539 3HZ  LYS A 463      72.280  19.514 -26.594  1.00 32.500          H  
ATOM   7540  N   THR A 464      70.190  13.693 -23.242  1.00 19.970          N  
ATOM   7541  CA  THR A 464      70.046  12.593 -22.292  1.00 20.250          C  
ATOM   7542  C   THR A 464      69.174  12.993 -21.116  1.00 19.670          C  
ATOM   7543  O   THR A 464      69.249  12.397 -20.039  1.00 19.710          O  
ATOM   7544  CB  THR A 464      71.417  12.162 -21.749  1.00 28.240          C  
ATOM   7545  OG1 THR A 464      72.035  13.282 -21.106  1.00 28.240          O  
ATOM   7546  CG2 THR A 464      72.298  11.690 -22.890  1.00 28.240          C  
ATOM   7547  H   THR A 464      70.701  14.511 -22.934  1.00 23.960          H  
ATOM   7548  HA  THR A 464      69.574  11.748 -22.797  1.00 24.300          H  
ATOM   7549  HB  THR A 464      71.294  11.352 -21.029  1.00 33.890          H  
ATOM   7550  HG1 THR A 464      71.596  13.429 -20.253  1.00 33.890          H  
ATOM   7551 1HG2 THR A 464      73.266  11.390 -22.499  1.00 33.890          H  
ATOM   7552 2HG2 THR A 464      71.825  10.850 -23.366  1.00 33.890          H  
ATOM   7553 3HG2 THR A 464      72.432  12.489 -23.614  1.00 33.890          H  
ATOM   7554  N   VAL A 465      68.395  14.046 -21.304  1.00 19.210          N  
ATOM   7555  CA  VAL A 465      67.527  14.563 -20.262  1.00 18.710          C  
ATOM   7556  C   VAL A 465      66.097  14.659 -20.747  1.00 18.340          C  
ATOM   7557  O   VAL A 465      65.836  14.691 -21.941  1.00 18.450          O  
ATOM   7558  CB  VAL A 465      68.005  15.956 -19.807  1.00 26.390          C  
ATOM   7559  CG1 VAL A 465      69.418  15.864 -19.243  1.00 26.390          C  
ATOM   7560  CG2 VAL A 465      67.963  16.927 -20.992  1.00 26.390          C  
ATOM   7561  H   VAL A 465      68.388  14.467 -22.220  1.00 23.050          H  
ATOM   7562  HA  VAL A 465      67.559  13.886 -19.409  1.00 22.450          H  
ATOM   7563  HB  VAL A 465      67.349  16.316 -19.015  1.00 31.670          H  
ATOM   7564 1HG1 VAL A 465      69.741  16.848 -18.906  1.00 31.670          H  
ATOM   7565 2HG1 VAL A 465      69.425  15.171 -18.402  1.00 31.670          H  
ATOM   7566 3HG1 VAL A 465      70.100  15.507 -20.008  1.00 31.670          H  
ATOM   7567 1HG2 VAL A 465      68.292  17.912 -20.664  1.00 31.670          H  
ATOM   7568 2HG2 VAL A 465      68.620  16.575 -21.768  1.00 31.670          H  
ATOM   7569 3HG2 VAL A 465      66.944  17.006 -21.385  1.00 31.670          H  
ATOM   7570  N   LYS A 466      65.177  14.787 -19.813  1.00 18.030          N  
ATOM   7571  CA  LYS A 466      63.763  14.875 -20.137  1.00 17.830          C  
ATOM   7572  C   LYS A 466      63.458  15.947 -21.172  1.00 17.110          C  
ATOM   7573  O   LYS A 466      63.900  17.091 -21.046  1.00 16.760          O  
ATOM   7574  CB  LYS A 466      62.963  15.208 -18.880  1.00 25.040          C  
ATOM   7575  CG  LYS A 466      62.950  14.142 -17.800  1.00 25.040          C  
ATOM   7576  CD  LYS A 466      62.111  14.613 -16.612  1.00 25.040          C  
ATOM   7577  CE  LYS A 466      62.120  13.617 -15.461  1.00 25.040          C  
ATOM   7578  NZ  LYS A 466      61.335  14.123 -14.297  1.00 25.040          N  
ATOM   7579  H   LYS A 466      65.467  14.788 -18.847  1.00 21.640          H  
ATOM   7580  HA  LYS A 466      63.439  13.915 -20.541  1.00 21.400          H  
ATOM   7581 1HB  LYS A 466      63.354  16.125 -18.441  1.00 30.050          H  
ATOM   7582 2HB  LYS A 466      61.929  15.401 -19.161  1.00 30.050          H  
ATOM   7583 1HG  LYS A 466      62.528  13.223 -18.200  1.00 30.050          H  
ATOM   7584 2HG  LYS A 466      63.964  13.940 -17.464  1.00 30.050          H  
ATOM   7585 1HD  LYS A 466      62.484  15.574 -16.254  1.00 30.050          H  
ATOM   7586 2HD  LYS A 466      61.073  14.744 -16.933  1.00 30.050          H  
ATOM   7587 1HE  LYS A 466      61.680  12.678 -15.798  1.00 30.050          H  
ATOM   7588 2HE  LYS A 466      63.145  13.436 -15.145  1.00 30.050          H  
ATOM   7589 1HZ  LYS A 466      61.343  13.438 -13.554  1.00 30.050          H  
ATOM   7590 2HZ  LYS A 466      61.720  14.987 -13.961  1.00 30.050          H  
ATOM   7591 3HZ  LYS A 466      60.367  14.271 -14.600  1.00 30.050          H  
ATOM   7592  N   GLY A 467      62.625  15.589 -22.140  1.00 17.030          N  
ATOM   7593  CA  GLY A 467      62.180  16.496 -23.182  1.00 16.530          C  
ATOM   7594  C   GLY A 467      60.931  15.904 -23.804  1.00 16.710          C  
ATOM   7595  O   GLY A 467      60.628  14.728 -23.580  1.00 16.720          O  
ATOM   7596  H   GLY A 467      62.336  14.623 -22.197  1.00 20.440          H  
ATOM   7597 1HA  GLY A 467      61.971  17.479 -22.760  1.00 19.840          H  
ATOM   7598 2HA  GLY A 467      62.962  16.606 -23.934  1.00 19.840          H  
ATOM   7599  N   TRP A 468      60.259  16.667 -24.671  1.00 16.960          N  
ATOM   7600  CA  TRP A 468      58.999  16.203 -25.261  1.00 17.220          C  
ATOM   7601  C   TRP A 468      59.210  15.216 -26.393  1.00 17.340          C  
ATOM   7602  O   TRP A 468      58.995  15.507 -27.564  1.00 17.450          O  
ATOM   7603  CB  TRP A 468      58.187  17.403 -25.772  1.00 24.000          C  
ATOM   7604  CG  TRP A 468      56.778  17.086 -26.246  1.00 24.000          C  
ATOM   7605  CD1 TRP A 468      56.028  15.968 -25.985  1.00 24.000          C  
ATOM   7606  CD2 TRP A 468      55.951  17.932 -27.088  1.00 24.000          C  
ATOM   7607  NE1 TRP A 468      54.803  16.065 -26.611  1.00 24.000          N  
ATOM   7608  CE2 TRP A 468      54.740  17.257 -27.287  1.00 24.000          C  
ATOM   7609  CE3 TRP A 468      56.145  19.183 -27.688  1.00 24.000          C  
ATOM   7610  CZ2 TRP A 468      53.722  17.792 -28.062  1.00 24.000          C  
ATOM   7611  CZ3 TRP A 468      55.122  19.717 -28.469  1.00 24.000          C  
ATOM   7612  CH2 TRP A 468      53.945  19.037 -28.650  1.00 24.000          C  
ATOM   7613  H   TRP A 468      60.585  17.602 -24.872  1.00 20.350          H  
ATOM   7614  HA  TRP A 468      58.427  15.701 -24.477  1.00 20.660          H  
ATOM   7615 1HB  TRP A 468      58.112  18.147 -24.985  1.00 28.800          H  
ATOM   7616 2HB  TRP A 468      58.720  17.866 -26.608  1.00 28.800          H  
ATOM   7617  HD1 TRP A 468      56.347  15.117 -25.377  1.00 28.800          H  
ATOM   7618  HE1 TRP A 468      54.063  15.347 -26.575  1.00 28.800          H  
ATOM   7619  HE3 TRP A 468      57.086  19.723 -27.548  1.00 28.800          H  
ATOM   7620  HZ2 TRP A 468      52.774  17.269 -28.224  1.00 28.800          H  
ATOM   7621  HZ3 TRP A 468      55.277  20.691 -28.936  1.00 28.800          H  
ATOM   7622  HH2 TRP A 468      53.164  19.483 -29.272  1.00 28.800          H  
ATOM   7623  N   TRP A 469      59.623  14.032 -26.001  1.00 17.470          N  
ATOM   7624  CA  TRP A 469      59.896  12.941 -26.898  1.00 17.780          C  
ATOM   7625  C   TRP A 469      58.628  12.081 -27.116  1.00 18.560          C  
ATOM   7626  O   TRP A 469      57.988  11.688 -26.135  1.00 18.780          O  
ATOM   7627  CB  TRP A 469      61.009  12.103 -26.281  1.00 24.770          C  
ATOM   7628  CG  TRP A 469      62.393  12.719 -26.306  1.00 24.770          C  
ATOM   7629  CD1 TRP A 469      62.903  13.588 -27.226  1.00 24.770          C  
ATOM   7630  CD2 TRP A 469      63.452  12.506 -25.334  1.00 24.770          C  
ATOM   7631  NE1 TRP A 469      64.204  13.902 -26.911  1.00 24.770          N  
ATOM   7632  CE2 TRP A 469      64.554  13.239 -25.763  1.00 24.770          C  
ATOM   7633  CE3 TRP A 469      63.552  11.758 -24.158  1.00 24.770          C  
ATOM   7634  CZ2 TRP A 469      65.745  13.228 -25.073  1.00 24.770          C  
ATOM   7635  CZ3 TRP A 469      64.754  11.755 -23.465  1.00 24.770          C  
ATOM   7636  CH2 TRP A 469      65.821  12.467 -23.921  1.00 24.770          C  
ATOM   7637  H   TRP A 469      59.794  13.933 -24.999  1.00 20.960          H  
ATOM   7638  HA  TRP A 469      60.260  13.365 -27.816  1.00 21.340          H  
ATOM   7639 1HB  TRP A 469      60.766  11.924 -25.246  1.00 29.720          H  
ATOM   7640 2HB  TRP A 469      61.051  11.151 -26.778  1.00 29.720          H  
ATOM   7641  HD1 TRP A 469      62.376  13.961 -28.085  1.00 29.720          H  
ATOM   7642  HE1 TRP A 469      64.832  14.542 -27.451  1.00 29.720          H  
ATOM   7643  HE3 TRP A 469      62.717  11.199 -23.797  1.00 29.720          H  
ATOM   7644  HZ2 TRP A 469      66.601  13.786 -25.412  1.00 29.720          H  
ATOM   7645  HZ3 TRP A 469      64.826  11.169 -22.552  1.00 29.720          H  
ATOM   7646  HH2 TRP A 469      66.756  12.447 -23.361  1.00 29.720          H  
ATOM   7647  N   PRO A 470      58.181  11.867 -28.375  1.00 19.090          N  
ATOM   7648  CA  PRO A 470      57.062  11.030 -28.790  1.00 19.920          C  
ATOM   7649  C   PRO A 470      57.532   9.593 -28.855  1.00 20.420          C  
ATOM   7650  O   PRO A 470      58.718   9.378 -29.076  1.00 20.360          O  
ATOM   7651  CB  PRO A 470      56.741  11.579 -30.178  1.00 29.880          C  
ATOM   7652  CG  PRO A 470      58.086  12.004 -30.715  1.00 29.880          C  
ATOM   7653  CD  PRO A 470      58.873  12.488 -29.506  1.00 29.880          C  
ATOM   7654  HA  PRO A 470      56.217  11.140 -28.090  1.00 23.900          H  
ATOM   7655 1HB  PRO A 470      56.271  10.784 -30.788  1.00 35.860          H  
ATOM   7656 2HB  PRO A 470      56.017  12.395 -30.098  1.00 35.860          H  
ATOM   7657 1HG  PRO A 470      58.576  11.165 -31.219  1.00 35.860          H  
ATOM   7658 2HG  PRO A 470      57.960  12.795 -31.469  1.00 35.860          H  
ATOM   7659 1HD  PRO A 470      59.898  12.084 -29.585  1.00 35.860          H  
ATOM   7660 2HD  PRO A 470      58.846  13.573 -29.438  1.00 35.860          H  
ATOM   7661  N   CYS A 471      56.634   8.627 -28.802  1.00 21.030          N  
ATOM   7662  CA  CYS A 471      57.054   7.257 -29.058  1.00 21.680          C  
ATOM   7663  C   CYS A 471      57.348   7.040 -30.526  1.00 22.320          C  
ATOM   7664  O   CYS A 471      56.515   7.331 -31.390  1.00 22.590          O  
ATOM   7665  CB  CYS A 471      56.018   6.239 -28.616  1.00 30.090          C  
ATOM   7666  SG  CYS A 471      56.523   4.532 -28.920  1.00 30.090          S  
ATOM   7667  H   CYS A 471      55.655   8.827 -28.585  1.00 25.240          H  
ATOM   7668  HA  CYS A 471      57.971   7.069 -28.498  1.00 26.020          H  
ATOM   7669 1HB  CYS A 471      55.857   6.343 -27.552  1.00 36.110          H  
ATOM   7670 2HB  CYS A 471      55.067   6.428 -29.108  1.00 36.110          H  
ATOM   7671  HG  CYS A 471      57.723   4.665 -28.343  1.00 36.110          H  
ATOM   7672  N   VAL A 472      58.539   6.537 -30.797  1.00 22.660          N  
ATOM   7673  CA  VAL A 472      59.006   6.255 -32.145  1.00 23.370          C  
ATOM   7674  C   VAL A 472      59.550   4.838 -32.166  1.00 24.210          C  
ATOM   7675  O   VAL A 472      59.814   4.275 -31.108  1.00 24.380          O  
ATOM   7676  CB  VAL A 472      60.077   7.282 -32.568  1.00 32.430          C  
ATOM   7677  CG1 VAL A 472      59.485   8.682 -32.542  1.00 32.430          C  
ATOM   7678  CG2 VAL A 472      61.266   7.216 -31.616  1.00 32.430          C  
ATOM   7679  H   VAL A 472      59.144   6.320 -29.996  1.00 27.190          H  
ATOM   7680  HA  VAL A 472      58.164   6.318 -32.834  1.00 28.040          H  
ATOM   7681  HB  VAL A 472      60.396   7.070 -33.586  1.00 38.920          H  
ATOM   7682 1HG1 VAL A 472      60.235   9.405 -32.853  1.00 38.920          H  
ATOM   7683 2HG1 VAL A 472      58.630   8.731 -33.216  1.00 38.920          H  
ATOM   7684 3HG1 VAL A 472      59.164   8.913 -31.534  1.00 38.920          H  
ATOM   7685 1HG2 VAL A 472      61.995   7.949 -31.930  1.00 38.920          H  
ATOM   7686 2HG2 VAL A 472      60.942   7.441 -30.591  1.00 38.920          H  
ATOM   7687 3HG2 VAL A 472      61.700   6.227 -31.651  1.00 38.920          H  
ATOM   7688  N   ALA A 473      59.789   4.262 -33.337  1.00 24.820          N  
ATOM   7689  CA  ALA A 473      60.351   2.921 -33.312  1.00 25.720          C  
ATOM   7690  C   ALA A 473      61.376   2.699 -34.397  1.00 26.760          C  
ATOM   7691  O   ALA A 473      61.316   3.292 -35.475  1.00 27.000          O  
ATOM   7692  CB  ALA A 473      59.240   1.892 -33.452  1.00 35.650          C  
ATOM   7693  H   ALA A 473      59.580   4.726 -34.212  1.00 29.780          H  
ATOM   7694  HA  ALA A 473      60.857   2.789 -32.361  1.00 30.860          H  
ATOM   7695 1HB  ALA A 473      59.663   0.900 -33.404  1.00 42.780          H  
ATOM   7696 2HB  ALA A 473      58.525   2.022 -32.654  1.00 42.780          H  
ATOM   7697 3HB  ALA A 473      58.743   2.023 -34.406  1.00 42.780          H  
ATOM   7698  N   GLU A 474      62.312   1.815 -34.088  1.00 27.430          N  
ATOM   7699  CA  GLU A 474      63.362   1.398 -35.003  1.00 28.470          C  
ATOM   7700  C   GLU A 474      62.852   0.299 -35.919  1.00 29.310          C  
ATOM   7701  O   GLU A 474      61.888  -0.417 -35.585  1.00 29.380          O  
ATOM   7702  CB  GLU A 474      64.595   0.919 -34.232  1.00 39.440          C  
ATOM   7703  CG  GLU A 474      65.266   1.988 -33.373  1.00 39.440          C  
ATOM   7704  CD  GLU A 474      66.517   1.479 -32.665  1.00 39.440          C  
ATOM   7705  OE1 GLU A 474      66.708   0.290 -32.646  1.00 39.440          O  
ATOM   7706  OE2 GLU A 474      67.297   2.275 -32.199  1.00 39.440          O  
ATOM   7707  H   GLU A 474      62.272   1.399 -33.152  1.00 32.920          H  
ATOM   7708  HA  GLU A 474      63.646   2.248 -35.624  1.00 34.160          H  
ATOM   7709 1HB  GLU A 474      64.322   0.090 -33.596  1.00 47.330          H  
ATOM   7710 2HB  GLU A 474      65.339   0.546 -34.940  1.00 47.330          H  
ATOM   7711 1HG  GLU A 474      65.519   2.839 -33.991  1.00 47.330          H  
ATOM   7712 2HG  GLU A 474      64.542   2.318 -32.635  1.00 47.330          H  
ATOM   7713  N   GLU A 475      63.506   0.132 -37.067  1.00 30.020          N  
ATOM   7714  CA  GLU A 475      63.130  -0.932 -37.968  1.00 30.930          C  
ATOM   7715  C   GLU A 475      63.111  -2.235 -37.185  1.00 30.980          C  
ATOM   7716  O   GLU A 475      64.050  -2.554 -36.455  1.00 31.230          O  
ATOM   7717  CB  GLU A 475      64.107  -0.973 -39.143  1.00 42.940          C  
ATOM   7718  CG  GLU A 475      63.995   0.250 -40.076  1.00 42.940          C  
ATOM   7719  CD  GLU A 475      64.758   1.499 -39.608  1.00 42.940          C  
ATOM   7720  OE1 GLU A 475      65.409   1.464 -38.570  1.00 42.940          O  
ATOM   7721  OE2 GLU A 475      64.674   2.487 -40.292  1.00 42.940          O  
ATOM   7722  H   GLU A 475      64.284   0.747 -37.327  1.00 36.020          H  
ATOM   7723  HA  GLU A 475      62.129  -0.735 -38.348  1.00 37.120          H  
ATOM   7724 1HB  GLU A 475      65.129  -1.025 -38.768  1.00 51.530          H  
ATOM   7725 2HB  GLU A 475      63.928  -1.870 -39.735  1.00 51.530          H  
ATOM   7726 1HG  GLU A 475      64.370  -0.036 -41.059  1.00 51.530          H  
ATOM   7727 2HG  GLU A 475      62.941   0.503 -40.188  1.00 51.530          H  
ATOM   7728  N   GLY A 476      62.030  -2.995 -37.358  1.00 30.810          N  
ATOM   7729  CA  GLY A 476      61.816  -4.226 -36.608  1.00 30.880          C  
ATOM   7730  C   GLY A 476      60.706  -3.995 -35.573  1.00 30.430          C  
ATOM   7731  O   GLY A 476      60.279  -4.937 -34.897  1.00 30.370          O  
ATOM   7732  H   GLY A 476      61.322  -2.694 -38.013  1.00 36.970          H  
ATOM   7733 1HA  GLY A 476      61.534  -5.030 -37.286  1.00 37.060          H  
ATOM   7734 2HA  GLY A 476      62.737  -4.521 -36.107  1.00 37.060          H  
ATOM   7735  N   GLU A 477      60.197  -2.747 -35.557  1.00 30.180          N  
ATOM   7736  CA  GLU A 477      59.117  -2.228 -34.703  1.00 29.760          C  
ATOM   7737  C   GLU A 477      59.504  -2.243 -33.239  1.00 29.120          C  
ATOM   7738  O   GLU A 477      58.761  -2.708 -32.372  1.00 29.180          O  
ATOM   7739  CB  GLU A 477      57.803  -3.006 -34.915  1.00 41.830          C  
ATOM   7740  CG  GLU A 477      57.249  -2.941 -36.349  1.00 41.830          C  
ATOM   7741  CD  GLU A 477      55.872  -3.587 -36.521  1.00 41.830          C  
ATOM   7742  OE1 GLU A 477      55.362  -4.152 -35.581  1.00 41.830          O  
ATOM   7743  OE2 GLU A 477      55.340  -3.503 -37.604  1.00 41.830          O  
ATOM   7744  H   GLU A 477      60.693  -2.056 -36.118  1.00 36.220          H  
ATOM   7745  HA  GLU A 477      58.940  -1.189 -34.983  1.00 35.710          H  
ATOM   7746 1HB  GLU A 477      57.938  -4.051 -34.651  1.00 50.200          H  
ATOM   7747 2HB  GLU A 477      57.034  -2.605 -34.252  1.00 50.200          H  
ATOM   7748 1HG  GLU A 477      57.189  -1.898 -36.649  1.00 50.200          H  
ATOM   7749 2HG  GLU A 477      57.957  -3.437 -37.010  1.00 50.200          H  
ATOM   7750  N   LYS A 478      60.688  -1.711 -32.978  1.00 28.550          N  
ATOM   7751  CA  LYS A 478      61.189  -1.640 -31.618  1.00 27.950          C  
ATOM   7752  C   LYS A 478      60.913  -0.259 -31.066  1.00 27.280          C  
ATOM   7753  O   LYS A 478      61.566   0.714 -31.446  1.00 27.240          O  
ATOM   7754  CB  LYS A 478      62.678  -1.965 -31.587  1.00 39.370          C  
ATOM   7755  CG  LYS A 478      63.032  -3.274 -32.315  1.00 39.370          C  
ATOM   7756  CD  LYS A 478      62.330  -4.496 -31.714  1.00 39.370          C  
ATOM   7757  CE  LYS A 478      62.752  -5.776 -32.407  1.00 39.370          C  
ATOM   7758  NZ  LYS A 478      61.975  -6.944 -31.916  1.00 39.370          N  
ATOM   7759  H   LYS A 478      61.216  -1.340 -33.774  1.00 34.260          H  
ATOM   7760  HA  LYS A 478      60.651  -2.352 -30.995  1.00 33.540          H  
ATOM   7761 1HB  LYS A 478      63.238  -1.160 -32.045  1.00 47.240          H  
ATOM   7762 2HB  LYS A 478      63.013  -2.047 -30.553  1.00 47.240          H  
ATOM   7763 1HG  LYS A 478      62.753  -3.185 -33.368  1.00 47.240          H  
ATOM   7764 2HG  LYS A 478      64.109  -3.422 -32.265  1.00 47.240          H  
ATOM   7765 1HD  LYS A 478      62.549  -4.567 -30.650  1.00 47.240          H  
ATOM   7766 2HD  LYS A 478      61.251  -4.406 -31.846  1.00 47.240          H  
ATOM   7767 1HE  LYS A 478      62.590  -5.671 -33.480  1.00 47.240          H  
ATOM   7768 2HE  LYS A 478      63.810  -5.953 -32.223  1.00 47.240          H  
ATOM   7769 1HZ  LYS A 478      62.273  -7.779 -32.398  1.00 47.240          H  
ATOM   7770 2HZ  LYS A 478      62.117  -7.058 -30.925  1.00 47.240          H  
ATOM   7771 3HZ  LYS A 478      60.990  -6.777 -32.102  1.00 47.240          H  
ATOM   7772  N   LYS A 479      59.908  -0.172 -30.195  1.00 26.820          N  
ATOM   7773  CA  LYS A 479      59.463   1.110 -29.656  1.00 26.240          C  
ATOM   7774  C   LYS A 479      60.395   1.647 -28.588  1.00 25.820          C  
ATOM   7775  O   LYS A 479      60.745   0.951 -27.632  1.00 25.880          O  
ATOM   7776  CB  LYS A 479      58.042   0.981 -29.109  1.00 36.970          C  
ATOM   7777  CG  LYS A 479      56.976   0.762 -30.188  1.00 36.970          C  
ATOM   7778  CD  LYS A 479      55.580   0.673 -29.581  1.00 36.970          C  
ATOM   7779  CE  LYS A 479      54.511   0.477 -30.648  1.00 36.970          C  
ATOM   7780  NZ  LYS A 479      53.144   0.383 -30.052  1.00 36.970          N  
ATOM   7781  H   LYS A 479      59.433  -1.024 -29.925  1.00 32.180          H  
ATOM   7782  HA  LYS A 479      59.449   1.837 -30.462  1.00 31.490          H  
ATOM   7783 1HB  LYS A 479      57.993   0.142 -28.414  1.00 44.360          H  
ATOM   7784 2HB  LYS A 479      57.790   1.874 -28.545  1.00 44.360          H  
ATOM   7785 1HG  LYS A 479      56.998   1.605 -30.876  1.00 44.360          H  
ATOM   7786 2HG  LYS A 479      57.199  -0.149 -30.748  1.00 44.360          H  
ATOM   7787 1HD  LYS A 479      55.545  -0.164 -28.882  1.00 44.360          H  
ATOM   7788 2HD  LYS A 479      55.365   1.587 -29.030  1.00 44.360          H  
ATOM   7789 1HE  LYS A 479      54.539   1.318 -31.339  1.00 44.360          H  
ATOM   7790 2HE  LYS A 479      54.720  -0.440 -31.200  1.00 44.360          H  
ATOM   7791 1HZ  LYS A 479      52.463   0.255 -30.787  1.00 44.360          H  
ATOM   7792 2HZ  LYS A 479      53.103  -0.401 -29.416  1.00 44.360          H  
ATOM   7793 3HZ  LYS A 479      52.938   1.235 -29.548  1.00 44.360          H  
ATOM   7794  N   ILE A 480      60.825   2.888 -28.800  1.00 25.470          N  
ATOM   7795  CA  ILE A 480      61.729   3.618 -27.925  1.00 25.140          C  
ATOM   7796  C   ILE A 480      61.202   5.042 -27.643  1.00 24.800          C  
ATOM   7797  O   ILE A 480      60.355   5.552 -28.383  1.00 24.810          O  
ATOM   7798  CB  ILE A 480      63.155   3.620 -28.534  1.00 35.330          C  
ATOM   7799  CG1 ILE A 480      63.135   4.331 -29.913  1.00 35.330          C  
ATOM   7800  CG2 ILE A 480      63.685   2.160 -28.667  1.00 35.330          C  
ATOM   7801  CD1 ILE A 480      64.497   4.552 -30.547  1.00 35.330          C  
ATOM   7802  H   ILE A 480      60.474   3.361 -29.637  1.00 30.560          H  
ATOM   7803  HA  ILE A 480      61.776   3.088 -26.973  1.00 30.170          H  
ATOM   7804  HB  ILE A 480      63.817   4.181 -27.880  1.00 42.390          H  
ATOM   7805 1HG1 ILE A 480      62.530   3.737 -30.602  1.00 42.390          H  
ATOM   7806 2HG1 ILE A 480      62.667   5.298 -29.790  1.00 42.390          H  
ATOM   7807 1HG2 ILE A 480      64.694   2.149 -29.063  1.00 42.390          H  
ATOM   7808 2HG2 ILE A 480      63.687   1.689 -27.685  1.00 42.390          H  
ATOM   7809 3HG2 ILE A 480      63.042   1.593 -29.336  1.00 42.390          H  
ATOM   7810 1HD1 ILE A 480      64.372   5.051 -31.504  1.00 42.390          H  
ATOM   7811 2HD1 ILE A 480      65.108   5.162 -29.888  1.00 42.390          H  
ATOM   7812 3HD1 ILE A 480      65.000   3.612 -30.719  1.00 42.390          H  
ATOM   7813  N   LEU A 481      61.749   5.701 -26.613  1.00 24.550          N  
ATOM   7814  CA  LEU A 481      61.351   7.079 -26.301  1.00 24.310          C  
ATOM   7815  C   LEU A 481      62.138   8.189 -26.996  1.00 24.210          C  
ATOM   7816  O   LEU A 481      61.568   8.997 -27.708  1.00 24.720          O  
ATOM   7817  CB  LEU A 481      61.494   7.324 -24.785  1.00 34.130          C  
ATOM   7818  CG  LEU A 481      61.215   8.784 -24.266  1.00 34.130          C  
ATOM   7819  CD1 LEU A 481      59.803   9.201 -24.527  1.00 34.130          C  
ATOM   7820  CD2 LEU A 481      61.514   8.854 -22.779  1.00 34.130          C  
ATOM   7821  H   LEU A 481      62.426   5.230 -26.031  1.00 29.460          H  
ATOM   7822  HA  LEU A 481      60.304   7.183 -26.587  1.00 29.170          H  
ATOM   7823 1HB  LEU A 481      60.796   6.663 -24.270  1.00 40.960          H  
ATOM   7824 2HB  LEU A 481      62.501   7.056 -24.481  1.00 40.960          H  
ATOM   7825  HG  LEU A 481      61.849   9.468 -24.796  1.00 40.960          H  
ATOM   7826 1HD1 LEU A 481      59.648  10.208 -24.170  1.00 40.960          H  
ATOM   7827 2HD1 LEU A 481      59.574   9.169 -25.598  1.00 40.960          H  
ATOM   7828 3HD1 LEU A 481      59.150   8.540 -23.994  1.00 40.960          H  
ATOM   7829 1HD2 LEU A 481      61.339   9.866 -22.413  1.00 40.960          H  
ATOM   7830 2HD2 LEU A 481      60.858   8.162 -22.245  1.00 40.960          H  
ATOM   7831 3HD2 LEU A 481      62.554   8.581 -22.604  1.00 40.960          H  
ATOM   7832  N   ALA A 482      63.447   8.250 -26.794  1.00 23.620          N  
ATOM   7833  CA  ALA A 482      64.180   9.418 -27.282  1.00 23.530          C  
ATOM   7834  C   ALA A 482      64.574   9.372 -28.758  1.00 22.740          C  
ATOM   7835  O   ALA A 482      65.084  10.345 -29.309  1.00 22.290          O  
ATOM   7836  CB  ALA A 482      65.401   9.606 -26.433  1.00 32.980          C  
ATOM   7837  H   ALA A 482      63.918   7.542 -26.253  1.00 28.340          H  
ATOM   7838  HA  ALA A 482      63.532  10.277 -27.146  1.00 28.240          H  
ATOM   7839 1HB  ALA A 482      65.876  10.502 -26.730  1.00 39.570          H  
ATOM   7840 2HB  ALA A 482      65.116   9.682 -25.398  1.00 39.570          H  
ATOM   7841 3HB  ALA A 482      66.063   8.769 -26.565  1.00 39.570          H  
ATOM   7842  N   GLY A 483      64.340   8.249 -29.404  1.00 22.650          N  
ATOM   7843  CA  GLY A 483      64.731   8.084 -30.800  1.00 22.020          C  
ATOM   7844  C   GLY A 483      66.173   7.618 -30.936  1.00 21.570          C  
ATOM   7845  O   GLY A 483      66.793   7.157 -29.967  1.00 21.720          O  
ATOM   7846  H   GLY A 483      63.881   7.507 -28.898  1.00 27.180          H  
ATOM   7847 1HA  GLY A 483      64.078   7.360 -31.273  1.00 26.420          H  
ATOM   7848 2HA  GLY A 483      64.597   9.026 -31.329  1.00 26.420          H  
ATOM   7849  N   LYS A 484      66.710   7.675 -32.159  1.00 21.110          N  
ATOM   7850  CA  LYS A 484      68.054   7.148 -32.426  1.00 20.750          C  
ATOM   7851  C   LYS A 484      69.147   8.107 -31.974  1.00 19.910          C  
ATOM   7852  O   LYS A 484      69.844   8.742 -32.782  1.00 19.800          O  
ATOM   7853  CB  LYS A 484      68.231   6.812 -33.908  1.00 29.190          C  
ATOM   7854  CG  LYS A 484      67.361   5.650 -34.411  1.00 29.190          C  
ATOM   7855  CD  LYS A 484      67.634   5.349 -35.895  1.00 29.190          C  
ATOM   7856  CE  LYS A 484      66.826   4.140 -36.392  1.00 29.190          C  
ATOM   7857  NZ  LYS A 484      67.081   3.835 -37.838  1.00 29.190          N  
ATOM   7858  H   LYS A 484      66.175   8.086 -32.911  1.00 25.330          H  
ATOM   7859  HA  LYS A 484      68.178   6.226 -31.856  1.00 24.900          H  
ATOM   7860 1HB  LYS A 484      68.001   7.691 -34.512  1.00 35.030          H  
ATOM   7861 2HB  LYS A 484      69.271   6.549 -34.097  1.00 35.030          H  
ATOM   7862 1HG  LYS A 484      67.571   4.753 -33.816  1.00 35.030          H  
ATOM   7863 2HG  LYS A 484      66.308   5.901 -34.284  1.00 35.030          H  
ATOM   7864 1HD  LYS A 484      67.374   6.221 -36.497  1.00 35.030          H  
ATOM   7865 2HD  LYS A 484      68.696   5.142 -36.030  1.00 35.030          H  
ATOM   7866 1HE  LYS A 484      67.099   3.266 -35.800  1.00 35.030          H  
ATOM   7867 2HE  LYS A 484      65.763   4.338 -36.257  1.00 35.030          H  
ATOM   7868 1HZ  LYS A 484      66.509   3.004 -38.125  1.00 35.030          H  
ATOM   7869 2HZ  LYS A 484      66.818   4.623 -38.411  1.00 35.030          H  
ATOM   7870 3HZ  LYS A 484      68.056   3.628 -37.983  1.00 35.030          H  
ATOM   7871  N   LEU A 485      69.266   8.222 -30.669  1.00 19.420          N  
ATOM   7872  CA  LEU A 485      70.224   9.128 -30.093  1.00 18.670          C  
ATOM   7873  C   LEU A 485      71.375   8.377 -29.481  1.00 18.320          C  
ATOM   7874  O   LEU A 485      71.208   7.242 -29.026  1.00 18.540          O  
ATOM   7875  CB  LEU A 485      69.588   9.977 -29.015  1.00 26.440          C  
ATOM   7876  CG  LEU A 485      68.310  10.721 -29.351  1.00 26.440          C  
ATOM   7877  CD1 LEU A 485      67.970  11.552 -28.138  1.00 26.440          C  
ATOM   7878  CD2 LEU A 485      68.396  11.516 -30.639  1.00 26.440          C  
ATOM   7879  H   LEU A 485      68.621   7.669 -30.099  1.00 23.300          H  
ATOM   7880  HA  LEU A 485      70.624   9.751 -30.865  1.00 22.400          H  
ATOM   7881 1HB  LEU A 485      69.332   9.320 -28.213  1.00 31.730          H  
ATOM   7882 2HB  LEU A 485      70.328  10.681 -28.645  1.00 31.730          H  
ATOM   7883  HG  LEU A 485      67.512   9.995 -29.463  1.00 31.730          H  
ATOM   7884 1HD1 LEU A 485      67.012  12.055 -28.291  1.00 31.730          H  
ATOM   7885 2HD1 LEU A 485      67.911  10.901 -27.279  1.00 31.730          H  
ATOM   7886 3HD1 LEU A 485      68.727  12.274 -27.952  1.00 31.730          H  
ATOM   7887 1HD2 LEU A 485      67.439  12.014 -30.815  1.00 31.730          H  
ATOM   7888 2HD2 LEU A 485      69.160  12.220 -30.585  1.00 31.730          H  
ATOM   7889 3HD2 LEU A 485      68.600  10.854 -31.472  1.00 31.730          H  
ATOM   7890  N   GLU A 486      72.536   9.011 -29.448  1.00 17.870          N  
ATOM   7891  CA  GLU A 486      73.658   8.445 -28.726  1.00 17.590          C  
ATOM   7892  C   GLU A 486      73.545   8.900 -27.281  1.00 16.890          C  
ATOM   7893  O   GLU A 486      73.687  10.085 -26.978  1.00 16.650          O  
ATOM   7894  CB  GLU A 486      74.993   8.887 -29.328  1.00 24.740          C  
ATOM   7895  CG  GLU A 486      76.216   8.282 -28.636  1.00 24.740          C  
ATOM   7896  CD  GLU A 486      77.520   8.695 -29.257  1.00 24.740          C  
ATOM   7897  OE1 GLU A 486      77.500   9.402 -30.236  1.00 24.740          O  
ATOM   7898  OE2 GLU A 486      78.539   8.299 -28.749  1.00 24.740          O  
ATOM   7899  H   GLU A 486      72.623   9.925 -29.899  1.00 21.440          H  
ATOM   7900  HA  GLU A 486      73.599   7.357 -28.756  1.00 21.110          H  
ATOM   7901 1HB  GLU A 486      75.026   8.607 -30.380  1.00 29.690          H  
ATOM   7902 2HB  GLU A 486      75.072   9.974 -29.276  1.00 29.690          H  
ATOM   7903 1HG  GLU A 486      76.220   8.593 -27.590  1.00 29.690          H  
ATOM   7904 2HG  GLU A 486      76.134   7.197 -28.661  1.00 29.690          H  
ATOM   7905  N   MET A 487      73.266   7.967 -26.386  1.00 16.700          N  
ATOM   7906  CA  MET A 487      73.045   8.312 -24.993  1.00 16.160          C  
ATOM   7907  C   MET A 487      73.883   7.444 -24.080  1.00 16.050          C  
ATOM   7908  O   MET A 487      74.128   6.272 -24.373  1.00 16.460          O  
ATOM   7909  CB  MET A 487      71.567   8.161 -24.655  1.00 22.840          C  
ATOM   7910  CG  MET A 487      70.650   9.063 -25.483  1.00 22.840          C  
ATOM   7911  SD  MET A 487      68.900   8.847 -25.121  1.00 22.840          S  
ATOM   7912  CE  MET A 487      68.550   7.301 -25.976  1.00 22.840          C  
ATOM   7913  H   MET A 487      73.174   7.005 -26.690  1.00 20.040          H  
ATOM   7914  HA  MET A 487      73.346   9.346 -24.834  1.00 19.390          H  
ATOM   7915 1HB  MET A 487      71.276   7.131 -24.816  1.00 27.410          H  
ATOM   7916 2HB  MET A 487      71.409   8.385 -23.599  1.00 27.410          H  
ATOM   7917 1HG  MET A 487      70.908  10.111 -25.348  1.00 27.410          H  
ATOM   7918 2HG  MET A 487      70.804   8.824 -26.522  1.00 27.410          H  
ATOM   7919 1HE  MET A 487      67.505   7.040 -25.846  1.00 27.410          H  
ATOM   7920 2HE  MET A 487      68.764   7.406 -27.041  1.00 27.410          H  
ATOM   7921 3HE  MET A 487      69.164   6.503 -25.567  1.00 27.410          H  
ATOM   7922  N   THR A 488      74.296   8.009 -22.955  1.00 15.620          N  
ATOM   7923  CA  THR A 488      75.075   7.269 -21.974  1.00 15.610          C  
ATOM   7924  C   THR A 488      74.272   7.000 -20.718  1.00 15.490          C  
ATOM   7925  O   THR A 488      73.664   7.911 -20.153  1.00 15.180          O  
ATOM   7926  CB  THR A 488      76.366   8.045 -21.609  1.00 21.860          C  
ATOM   7927  OG1 THR A 488      77.172   8.202 -22.783  1.00 21.860          O  
ATOM   7928  CG2 THR A 488      77.175   7.303 -20.545  1.00 21.860          C  
ATOM   7929  H   THR A 488      74.064   8.973 -22.771  1.00 18.740          H  
ATOM   7930  HA  THR A 488      75.360   6.309 -22.403  1.00 18.730          H  
ATOM   7931  HB  THR A 488      76.102   9.030 -21.224  1.00 26.230          H  
ATOM   7932  HG1 THR A 488      76.727   8.790 -23.397  1.00 26.230          H  
ATOM   7933 1HG2 THR A 488      78.074   7.872 -20.318  1.00 26.230          H  
ATOM   7934 2HG2 THR A 488      76.596   7.195 -19.637  1.00 26.230          H  
ATOM   7935 3HG2 THR A 488      77.454   6.319 -20.916  1.00 26.230          H  
ATOM   7936  N   LEU A 489      74.274   5.748 -20.282  1.00 15.870          N  
ATOM   7937  CA  LEU A 489      73.611   5.402 -19.037  1.00 15.960          C  
ATOM   7938  C   LEU A 489      74.565   5.783 -17.923  1.00 15.890          C  
ATOM   7939  O   LEU A 489      75.749   5.446 -17.982  1.00 16.150          O  
ATOM   7940  CB  LEU A 489      73.309   3.896 -18.974  1.00 22.310          C  
ATOM   7941  CG  LEU A 489      72.331   3.322 -20.041  1.00 22.310          C  
ATOM   7942  CD1 LEU A 489      72.302   1.806 -19.914  1.00 22.310          C  
ATOM   7943  CD2 LEU A 489      70.922   3.884 -19.823  1.00 22.310          C  
ATOM   7944  H   LEU A 489      74.767   5.048 -20.818  1.00 19.040          H  
ATOM   7945  HA  LEU A 489      72.702   5.987 -18.926  1.00 19.150          H  
ATOM   7946 1HB  LEU A 489      74.250   3.358 -19.066  1.00 26.770          H  
ATOM   7947 2HB  LEU A 489      72.889   3.674 -17.991  1.00 26.770          H  
ATOM   7948  HG  LEU A 489      72.679   3.584 -21.040  1.00 26.770          H  
ATOM   7949 1HD1 LEU A 489      71.623   1.388 -20.658  1.00 26.770          H  
ATOM   7950 2HD1 LEU A 489      73.302   1.405 -20.074  1.00 26.770          H  
ATOM   7951 3HD1 LEU A 489      71.963   1.538 -18.931  1.00 26.770          H  
ATOM   7952 1HD2 LEU A 489      70.248   3.464 -20.570  1.00 26.770          H  
ATOM   7953 2HD2 LEU A 489      70.569   3.614 -18.827  1.00 26.770          H  
ATOM   7954 3HD2 LEU A 489      70.929   4.966 -19.923  1.00 26.770          H  
ATOM   7955  N   GLU A 490      74.059   6.447 -16.897  1.00 15.670          N  
ATOM   7956  CA  GLU A 490      74.902   6.865 -15.789  1.00 15.740          C  
ATOM   7957  C   GLU A 490      74.316   6.476 -14.449  1.00 16.120          C  
ATOM   7958  O   GLU A 490      73.098   6.372 -14.295  1.00 16.140          O  
ATOM   7959  CB  GLU A 490      75.122   8.385 -15.812  1.00 22.010          C  
ATOM   7960  CG  GLU A 490      75.892   8.937 -17.029  1.00 22.010          C  
ATOM   7961  CD  GLU A 490      76.099  10.441 -16.930  1.00 22.010          C  
ATOM   7962  OE1 GLU A 490      75.490  11.029 -16.067  1.00 22.010          O  
ATOM   7963  OE2 GLU A 490      76.878  10.994 -17.677  1.00 22.010          O  
ATOM   7964  H   GLU A 490      73.077   6.690 -16.897  1.00 18.800          H  
ATOM   7965  HA  GLU A 490      75.871   6.376 -15.884  1.00 18.890          H  
ATOM   7966 1HB  GLU A 490      74.154   8.884 -15.786  1.00 26.410          H  
ATOM   7967 2HB  GLU A 490      75.663   8.683 -14.912  1.00 26.410          H  
ATOM   7968 1HG  GLU A 490      76.857   8.439 -17.101  1.00 26.410          H  
ATOM   7969 2HG  GLU A 490      75.329   8.713 -17.937  1.00 26.410          H  
ATOM   7970  N   ILE A 491      75.201   6.277 -13.483  1.00 16.550          N  
ATOM   7971  CA  ILE A 491      74.840   5.973 -12.110  1.00 17.070          C  
ATOM   7972  C   ILE A 491      75.536   6.970 -11.200  1.00 17.200          C  
ATOM   7973  O   ILE A 491      76.332   7.787 -11.664  1.00 17.290          O  
ATOM   7974  CB  ILE A 491      75.162   4.516 -11.724  1.00 23.690          C  
ATOM   7975  CG1 ILE A 491      76.671   4.232 -11.814  1.00 23.690          C  
ATOM   7976  CG2 ILE A 491      74.346   3.570 -12.636  1.00 23.690          C  
ATOM   7977  CD1 ILE A 491      77.079   2.896 -11.208  1.00 23.690          C  
ATOM   7978  H   ILE A 491      76.180   6.380 -13.713  1.00 19.860          H  
ATOM   7979  HA  ILE A 491      73.766   6.109 -11.989  1.00 20.480          H  
ATOM   7980  HB  ILE A 491      74.875   4.350 -10.705  1.00 28.430          H  
ATOM   7981 1HG1 ILE A 491      76.973   4.246 -12.857  1.00 28.430          H  
ATOM   7982 2HG1 ILE A 491      77.220   5.016 -11.278  1.00 28.430          H  
ATOM   7983 1HG2 ILE A 491      74.511   2.536 -12.374  1.00 28.430          H  
ATOM   7984 2HG2 ILE A 491      73.283   3.788 -12.529  1.00 28.430          H  
ATOM   7985 3HG2 ILE A 491      74.631   3.718 -13.673  1.00 28.430          H  
ATOM   7986 1HD1 ILE A 491      78.157   2.776 -11.302  1.00 28.430          H  
ATOM   7987 2HD1 ILE A 491      76.807   2.883 -10.154  1.00 28.430          H  
ATOM   7988 3HD1 ILE A 491      76.587   2.069 -11.714  1.00 28.430          H  
ATOM   7989  N   VAL A 492      75.236   6.904  -9.917  1.00 17.340          N  
ATOM   7990  CA  VAL A 492      75.789   7.812  -8.920  1.00 17.620          C  
ATOM   7991  C   VAL A 492      77.324   7.811  -8.912  1.00 18.300          C  
ATOM   7992  O   VAL A 492      77.955   6.753  -8.988  1.00 18.540          O  
ATOM   7993  CB  VAL A 492      75.246   7.370  -7.543  1.00 24.560          C  
ATOM   7994  CG1 VAL A 492      75.825   6.010  -7.139  1.00 24.560          C  
ATOM   7995  CG2 VAL A 492      75.540   8.358  -6.507  1.00 24.560          C  
ATOM   7996  H   VAL A 492      74.575   6.201  -9.623  1.00 20.810          H  
ATOM   7997  HA  VAL A 492      75.442   8.825  -9.141  1.00 21.140          H  
ATOM   7998  HB  VAL A 492      74.183   7.252  -7.642  1.00 29.470          H  
ATOM   7999 1HG1 VAL A 492      75.388   5.686  -6.189  1.00 29.470          H  
ATOM   8000 2HG1 VAL A 492      75.613   5.293  -7.898  1.00 29.470          H  
ATOM   8001 3HG1 VAL A 492      76.893   6.067  -7.013  1.00 29.470          H  
ATOM   8002 1HG2 VAL A 492      75.131   8.009  -5.584  1.00 29.470          H  
ATOM   8003 2HG2 VAL A 492      76.605   8.451  -6.412  1.00 29.470          H  
ATOM   8004 3HG2 VAL A 492      75.099   9.320  -6.778  1.00 29.470          H  
ATOM   8005  N   ALA A 493      77.913   9.010  -8.841  1.00 18.730          N  
ATOM   8006  CA  ALA A 493      79.364   9.181  -8.796  1.00 19.510          C  
ATOM   8007  C   ALA A 493      79.898   8.580  -7.514  1.00 19.840          C  
ATOM   8008  O   ALA A 493      79.182   8.548  -6.519  1.00 19.600          O  
ATOM   8009  CB  ALA A 493      79.734  10.648  -8.878  1.00 27.000          C  
ATOM   8010  H   ALA A 493      77.321   9.853  -8.804  1.00 22.480          H  
ATOM   8011  HA  ALA A 493      79.804   8.644  -9.639  1.00 23.410          H  
ATOM   8012 1HB  ALA A 493      80.817  10.756  -8.853  1.00 32.400          H  
ATOM   8013 2HB  ALA A 493      79.347  11.065  -9.808  1.00 32.400          H  
ATOM   8014 3HB  ALA A 493      79.302  11.174  -8.047  1.00 32.400          H  
ATOM   8015  N   GLU A 494      81.150   8.144  -7.485  1.00 20.500          N  
ATOM   8016  CA  GLU A 494      81.665   7.552  -6.254  1.00 20.950          C  
ATOM   8017  C   GLU A 494      81.578   8.490  -5.040  1.00 21.180          C  
ATOM   8018  O   GLU A 494      81.219   8.047  -3.944  1.00 21.170          O  
ATOM   8019  CB  GLU A 494      83.115   7.121  -6.471  1.00 29.150          C  
ATOM   8020  CG  GLU A 494      83.282   5.980  -7.484  1.00 29.150          C  
ATOM   8021  CD  GLU A 494      83.259   6.455  -8.927  1.00 29.150          C  
ATOM   8022  OE1 GLU A 494      83.132   7.649  -9.142  1.00 29.150          O  
ATOM   8023  OE2 GLU A 494      83.352   5.637  -9.804  1.00 29.150          O  
ATOM   8024  H   GLU A 494      81.743   8.177  -8.320  1.00 24.600          H  
ATOM   8025  HA  GLU A 494      81.071   6.664  -6.039  1.00 25.140          H  
ATOM   8026 1HB  GLU A 494      83.704   7.973  -6.812  1.00 34.980          H  
ATOM   8027 2HB  GLU A 494      83.538   6.791  -5.523  1.00 34.980          H  
ATOM   8028 1HG  GLU A 494      84.229   5.475  -7.294  1.00 34.980          H  
ATOM   8029 2HG  GLU A 494      82.479   5.259  -7.333  1.00 34.980          H  
ATOM   8030  N   SER A 495      81.841   9.788  -5.225  1.00 21.490          N  
ATOM   8031  CA  SER A 495      81.752  10.714  -4.097  1.00 21.820          C  
ATOM   8032  C   SER A 495      80.305  10.825  -3.617  1.00 21.100          C  
ATOM   8033  O   SER A 495      80.025  10.788  -2.413  1.00 21.320          O  
ATOM   8034  CB  SER A 495      82.251  12.090  -4.507  1.00 30.420          C  
ATOM   8035  OG  SER A 495      83.621  12.068  -4.818  1.00 30.420          O  
ATOM   8036  H   SER A 495      82.163  10.114  -6.124  1.00 25.790          H  
ATOM   8037  HA  SER A 495      82.364  10.332  -3.278  1.00 26.180          H  
ATOM   8038 1HB  SER A 495      81.685  12.439  -5.369  1.00 36.500          H  
ATOM   8039 2HB  SER A 495      82.073  12.793  -3.694  1.00 36.500          H  
ATOM   8040  HG  SER A 495      83.858  12.975  -5.036  1.00 36.500          H  
ATOM   8041  N   GLU A 496      79.390  10.922  -4.584  1.00 20.340          N  
ATOM   8042  CA  GLU A 496      77.957  11.032  -4.335  1.00 19.690          C  
ATOM   8043  C   GLU A 496      77.438   9.778  -3.644  1.00 19.430          C  
ATOM   8044  O   GLU A 496      76.574   9.851  -2.767  1.00 19.320          O  
ATOM   8045  CB  GLU A 496      77.218  11.247  -5.653  1.00 27.830          C  
ATOM   8046  CG  GLU A 496      77.429  12.587  -6.317  1.00 27.830          C  
ATOM   8047  CD  GLU A 496      76.783  12.672  -7.707  1.00 27.830          C  
ATOM   8048  OE1 GLU A 496      76.558  11.644  -8.349  1.00 27.830          O  
ATOM   8049  OE2 GLU A 496      76.511  13.772  -8.121  1.00 27.830          O  
ATOM   8050  H   GLU A 496      79.720  10.952  -5.538  1.00 24.410          H  
ATOM   8051  HA  GLU A 496      77.780  11.887  -3.679  1.00 23.630          H  
ATOM   8052 1HB  GLU A 496      77.540  10.505  -6.359  1.00 33.390          H  
ATOM   8053 2HB  GLU A 496      76.153  11.119  -5.494  1.00 33.390          H  
ATOM   8054 1HG  GLU A 496      76.998  13.360  -5.681  1.00 33.390          H  
ATOM   8055 2HG  GLU A 496      78.496  12.782  -6.398  1.00 33.390          H  
ATOM   8056  N   HIS A 497      77.987   8.630  -4.038  1.00 19.480          N  
ATOM   8057  CA  HIS A 497      77.629   7.337  -3.495  1.00 19.410          C  
ATOM   8058  C   HIS A 497      77.895   7.379  -2.004  1.00 20.040          C  
ATOM   8059  O   HIS A 497      76.980   7.170  -1.210  1.00 19.940          O  
ATOM   8060  CB  HIS A 497      78.481   6.238  -4.152  1.00 27.200          C  
ATOM   8061  CG  HIS A 497      78.179   4.829  -3.776  1.00 27.200          C  
ATOM   8062  ND1 HIS A 497      77.157   4.117  -4.344  1.00 27.200          N  
ATOM   8063  CD2 HIS A 497      78.776   3.998  -2.899  1.00 27.200          C  
ATOM   8064  CE1 HIS A 497      77.134   2.898  -3.833  1.00 27.200          C  
ATOM   8065  NE2 HIS A 497      78.106   2.800  -2.955  1.00 27.200          N  
ATOM   8066  H   HIS A 497      78.653   8.661  -4.807  1.00 23.380          H  
ATOM   8067  HA  HIS A 497      76.575   7.126  -3.664  1.00 23.290          H  
ATOM   8068 1HB  HIS A 497      78.416   6.331  -5.233  1.00 32.640          H  
ATOM   8069 2HB  HIS A 497      79.507   6.398  -3.893  1.00 32.640          H  
ATOM   8070  HD2 HIS A 497      79.633   4.235  -2.265  1.00 32.640          H  
ATOM   8071  HE1 HIS A 497      76.426   2.111  -4.097  1.00 32.640          H  
ATOM   8072  HE2 HIS A 497      78.326   1.978  -2.406  1.00 32.640          H  
ATOM   8073  N   GLU A 498      79.119   7.767  -1.606  1.00 20.780          N  
ATOM   8074  CA  GLU A 498      79.458   7.807  -0.181  1.00 21.520          C  
ATOM   8075  C   GLU A 498      78.571   8.762   0.627  1.00 21.470          C  
ATOM   8076  O   GLU A 498      78.201   8.459   1.769  1.00 21.820          O  
ATOM   8077  CB  GLU A 498      80.926   8.184   0.022  1.00 29.830          C  
ATOM   8078  CG  GLU A 498      81.925   7.104  -0.392  1.00 29.830          C  
ATOM   8079  CD  GLU A 498      83.363   7.510  -0.147  1.00 29.830          C  
ATOM   8080  OE1 GLU A 498      83.587   8.646   0.199  1.00 29.830          O  
ATOM   8081  OE2 GLU A 498      84.230   6.680  -0.293  1.00 29.830          O  
ATOM   8082  H   GLU A 498      79.831   7.976  -2.318  1.00 24.940          H  
ATOM   8083  HA  GLU A 498      79.325   6.811   0.223  1.00 25.820          H  
ATOM   8084 1HB  GLU A 498      81.147   9.078  -0.568  1.00 35.800          H  
ATOM   8085 2HB  GLU A 498      81.101   8.430   1.068  1.00 35.800          H  
ATOM   8086 1HG  GLU A 498      81.711   6.193   0.164  1.00 35.800          H  
ATOM   8087 2HG  GLU A 498      81.786   6.892  -1.454  1.00 35.800          H  
ATOM   8088  N   GLU A 499      78.223   9.918   0.051  1.00 21.150          N  
ATOM   8089  CA  GLU A 499      77.351  10.873   0.744  1.00 21.220          C  
ATOM   8090  C   GLU A 499      75.937  10.317   0.995  1.00 20.600          C  
ATOM   8091  O   GLU A 499      75.307  10.605   2.019  1.00 20.870          O  
ATOM   8092  CB  GLU A 499      77.225  12.172  -0.058  1.00 29.680          C  
ATOM   8093  CG  GLU A 499      78.483  13.025  -0.121  1.00 29.680          C  
ATOM   8094  CD  GLU A 499      78.301  14.247  -0.984  1.00 29.680          C  
ATOM   8095  OE1 GLU A 499      77.268  14.356  -1.603  1.00 29.680          O  
ATOM   8096  OE2 GLU A 499      79.186  15.067  -1.024  1.00 29.680          O  
ATOM   8097  H   GLU A 499      78.617  10.148  -0.870  1.00 25.380          H  
ATOM   8098  HA  GLU A 499      77.801  11.100   1.709  1.00 25.460          H  
ATOM   8099 1HB  GLU A 499      76.943  11.927  -1.082  1.00 35.620          H  
ATOM   8100 2HB  GLU A 499      76.426  12.780   0.363  1.00 35.620          H  
ATOM   8101 1HG  GLU A 499      78.750  13.339   0.887  1.00 35.620          H  
ATOM   8102 2HG  GLU A 499      79.300  12.424  -0.513  1.00 35.620          H  
ATOM   8103  N   ARG A 500      75.439   9.548   0.031  1.00 19.870          N  
ATOM   8104  CA  ARG A 500      74.110   8.963   0.036  1.00 19.330          C  
ATOM   8105  C   ARG A 500      73.983   7.651   0.843  1.00 19.310          C  
ATOM   8106  O   ARG A 500      74.973   6.974   1.142  1.00 19.140          O  
ATOM   8107  CB  ARG A 500      73.687   8.695  -1.412  1.00 27.280          C  
ATOM   8108  CG  ARG A 500      73.418   9.929  -2.274  1.00 27.280          C  
ATOM   8109  CD  ARG A 500      73.189   9.522  -3.675  1.00 27.280          C  
ATOM   8110  NE  ARG A 500      73.094  10.662  -4.604  1.00 27.280          N  
ATOM   8111  CZ  ARG A 500      71.966  11.302  -5.024  1.00 27.280          C  
ATOM   8112  NH1 ARG A 500      70.749  10.924  -4.669  1.00 27.280          N  
ATOM   8113  NH2 ARG A 500      72.095  12.345  -5.832  1.00 27.280          N  
ATOM   8114  H   ARG A 500      76.025   9.387  -0.799  1.00 23.840          H  
ATOM   8115  HA  ARG A 500      73.457   9.724   0.442  1.00 23.200          H  
ATOM   8116 1HB  ARG A 500      74.501   8.158  -1.902  1.00 32.730          H  
ATOM   8117 2HB  ARG A 500      72.814   8.049  -1.467  1.00 32.730          H  
ATOM   8118 1HG  ARG A 500      72.520  10.430  -1.916  1.00 32.730          H  
ATOM   8119 2HG  ARG A 500      74.261  10.618  -2.230  1.00 32.730          H  
ATOM   8120 1HD  ARG A 500      74.021   8.915  -3.969  1.00 32.730          H  
ATOM   8121 2HD  ARG A 500      72.279   8.932  -3.740  1.00 32.730          H  
ATOM   8122  HE  ARG A 500      73.976  11.035  -4.938  1.00 32.730          H  
ATOM   8123 1HH1 ARG A 500      70.582  10.111  -4.074  1.00 32.730          H  
ATOM   8124 2HH1 ARG A 500      69.951  11.435  -5.014  1.00 32.730          H  
ATOM   8125 1HH2 ARG A 500      73.017  12.652  -6.125  1.00 32.730          H  
ATOM   8126 2HH2 ARG A 500      71.276  12.836  -6.162  1.00 32.730          H  
ATOM   8127  N   PRO A 501      72.743   7.258   1.196  1.00 19.570          N  
ATOM   8128  CA  PRO A 501      72.375   5.963   1.762  1.00 19.690          C  
ATOM   8129  C   PRO A 501      73.023   4.814   0.958  1.00 19.120          C  
ATOM   8130  O   PRO A 501      73.336   3.751   1.517  1.00 18.970          O  
ATOM   8131  CB  PRO A 501      70.855   6.028   1.690  1.00 29.540          C  
ATOM   8132  CG  PRO A 501      70.539   7.510   1.873  1.00 29.540          C  
ATOM   8133  CD  PRO A 501      71.631   8.245   1.171  1.00 29.540          C  
ATOM   8134  HA  PRO A 501      72.696   5.932   2.812  1.00 23.630          H  
ATOM   8135 1HB  PRO A 501      70.527   5.638   0.759  1.00 35.440          H  
ATOM   8136 2HB  PRO A 501      70.413   5.422   2.461  1.00 35.440          H  
ATOM   8137 1HG  PRO A 501      69.552   7.749   1.458  1.00 35.440          H  
ATOM   8138 2HG  PRO A 501      70.492   7.751   2.947  1.00 35.440          H  
ATOM   8139 1HD  PRO A 501      71.331   8.526   0.164  1.00 35.440          H  
ATOM   8140 2HD  PRO A 501      71.883   9.125   1.794  1.00 35.440          H  
ATOM   8141  N   ALA A 502      73.217   5.009  -0.364  1.00 18.940          N  
ATOM   8142  CA  ALA A 502      73.883   4.038  -1.223  1.00 18.540          C  
ATOM   8143  C   ALA A 502      75.214   3.567  -0.665  1.00 18.300          C  
ATOM   8144  O   ALA A 502      75.554   2.379  -0.729  1.00 18.400          O  
ATOM   8145  CB  ALA A 502      74.230   4.686  -2.551  1.00 26.120          C  
ATOM   8146  H   ALA A 502      72.851   5.821  -0.861  1.00 22.730          H  
ATOM   8147  HA  ALA A 502      73.222   3.187  -1.350  1.00 22.250          H  
ATOM   8148 1HB  ALA A 502      74.718   3.984  -3.177  1.00 31.340          H  
ATOM   8149 2HB  ALA A 502      73.392   5.017  -3.037  1.00 31.340          H  
ATOM   8150 3HB  ALA A 502      74.900   5.526  -2.380  1.00 31.340          H  
ATOM   8151  N   GLY A 503      76.005   4.517  -0.156  1.00 18.120          N  
ATOM   8152  CA  GLY A 503      77.328   4.220   0.350  1.00 18.000          C  
ATOM   8153  C   GLY A 503      77.282   3.833   1.806  1.00 18.620          C  
ATOM   8154  O   GLY A 503      78.138   3.086   2.285  1.00 19.090          O  
ATOM   8155  H   GLY A 503      75.676   5.486  -0.086  1.00 21.740          H  
ATOM   8156 1HA  GLY A 503      77.770   3.416  -0.227  1.00 21.600          H  
ATOM   8157 2HA  GLY A 503      77.953   5.093   0.223  1.00 21.600          H  
ATOM   8158  N   GLN A 504      76.244   4.293   2.504  1.00 18.750          N  
ATOM   8159  CA  GLN A 504      76.136   3.995   3.918  1.00 19.450          C  
ATOM   8160  C   GLN A 504      75.493   2.623   4.180  1.00 19.440          C  
ATOM   8161  O   GLN A 504      75.637   2.074   5.274  1.00 19.740          O  
ATOM   8162  CB  GLN A 504      75.374   5.118   4.617  1.00 26.950          C  
ATOM   8163  CG  GLN A 504      76.067   6.488   4.473  1.00 26.950          C  
ATOM   8164  CD  GLN A 504      77.475   6.477   5.026  1.00 26.950          C  
ATOM   8165  OE1 GLN A 504      77.679   6.071   6.176  1.00 26.950          O  
ATOM   8166  NE2 GLN A 504      78.458   6.907   4.228  1.00 26.950          N  
ATOM   8167  H   GLN A 504      75.602   4.954   2.052  1.00 22.500          H  
ATOM   8168  HA  GLN A 504      77.142   3.960   4.336  1.00 23.340          H  
ATOM   8169 1HB  GLN A 504      74.380   5.190   4.200  1.00 32.340          H  
ATOM   8170 2HB  GLN A 504      75.274   4.890   5.676  1.00 32.340          H  
ATOM   8171 1HG  GLN A 504      76.129   6.753   3.415  1.00 32.340          H  
ATOM   8172 2HG  GLN A 504      75.490   7.241   5.007  1.00 32.340          H  
ATOM   8173 1HE2 GLN A 504      79.401   6.913   4.559  1.00 32.340          H  
ATOM   8174 2HE2 GLN A 504      78.264   7.254   3.273  1.00 32.340          H  
ATOM   8175  N   GLY A 505      74.851   2.028   3.164  1.00 19.220          N  
ATOM   8176  CA  GLY A 505      74.269   0.695   3.306  1.00 19.300          C  
ATOM   8177  C   GLY A 505      72.866   0.654   3.896  1.00 19.030          C  
ATOM   8178  O   GLY A 505      72.492  -0.322   4.551  1.00 19.010          O  
ATOM   8179  H   GLY A 505      74.690   2.541   2.296  1.00 23.060          H  
ATOM   8180 1HA  GLY A 505      74.248   0.226   2.321  1.00 23.160          H  
ATOM   8181 2HA  GLY A 505      74.932   0.085   3.917  1.00 23.160          H  
ATOM   8182  N   ARG A 506      72.092   1.718   3.702  1.00 18.930          N  
ATOM   8183  CA  ARG A 506      70.731   1.731   4.241  1.00 18.800          C  
ATOM   8184  C   ARG A 506      69.989   0.531   3.670  1.00 18.480          C  
ATOM   8185  O   ARG A 506      70.183   0.189   2.507  1.00 18.240          O  
ATOM   8186  CB  ARG A 506      70.001   3.016   3.890  1.00 26.370          C  
ATOM   8187  CG  ARG A 506      68.705   3.269   4.673  1.00 26.370          C  
ATOM   8188  CD  ARG A 506      68.137   4.630   4.420  1.00 26.370          C  
ATOM   8189  NE  ARG A 506      67.593   4.752   3.074  1.00 26.370          N  
ATOM   8190  CZ  ARG A 506      67.197   5.881   2.474  1.00 26.370          C  
ATOM   8191  NH1 ARG A 506      67.281   7.058   3.071  1.00 26.370          N  
ATOM   8192  NH2 ARG A 506      66.714   5.761   1.263  1.00 26.370          N  
ATOM   8193  H   ARG A 506      72.468   2.489   3.145  1.00 22.720          H  
ATOM   8194  HA  ARG A 506      70.776   1.632   5.326  1.00 22.560          H  
ATOM   8195 1HB  ARG A 506      70.665   3.854   4.074  1.00 31.650          H  
ATOM   8196 2HB  ARG A 506      69.754   3.009   2.834  1.00 31.650          H  
ATOM   8197 1HG  ARG A 506      67.950   2.541   4.361  1.00 31.650          H  
ATOM   8198 2HG  ARG A 506      68.888   3.162   5.740  1.00 31.650          H  
ATOM   8199 1HD  ARG A 506      67.332   4.819   5.131  1.00 31.650          H  
ATOM   8200 2HD  ARG A 506      68.919   5.376   4.546  1.00 31.650          H  
ATOM   8201  HE  ARG A 506      67.448   3.893   2.524  1.00 31.650          H  
ATOM   8202 1HH1 ARG A 506      67.651   7.126   4.007  1.00 31.650          H  
ATOM   8203 2HH1 ARG A 506      66.968   7.891   2.595  1.00 31.650          H  
ATOM   8204 1HH2 ARG A 506      66.667   4.802   0.876  1.00 31.650          H  
ATOM   8205 2HH2 ARG A 506      66.391   6.564   0.749  1.00 31.650          H  
ATOM   8206  N   ASP A 507      69.170  -0.143   4.491  1.00 18.550          N  
ATOM   8207  CA  ASP A 507      68.449  -1.323   4.021  1.00 18.350          C  
ATOM   8208  C   ASP A 507      67.750  -1.063   2.690  1.00 18.210          C  
ATOM   8209  O   ASP A 507      67.944  -1.830   1.743  1.00 18.310          O  
ATOM   8210  CB  ASP A 507      67.479  -1.821   5.107  1.00 25.770          C  
ATOM   8211  CG  ASP A 507      66.516  -0.749   5.631  1.00 25.770          C  
ATOM   8212  OD1 ASP A 507      66.653   0.389   5.231  1.00 25.770          O  
ATOM   8213  OD2 ASP A 507      65.639  -1.077   6.406  1.00 25.770          O  
ATOM   8214  H   ASP A 507      69.031   0.177   5.440  1.00 22.260          H  
ATOM   8215  HA  ASP A 507      69.182  -2.115   3.853  1.00 22.020          H  
ATOM   8216 1HB  ASP A 507      66.903  -2.653   4.712  1.00 30.920          H  
ATOM   8217 2HB  ASP A 507      68.056  -2.207   5.947  1.00 30.920          H  
ATOM   8218  N   GLU A 508      66.979   0.023   2.609  1.00 18.120          N  
ATOM   8219  CA  GLU A 508      66.346   0.472   1.360  1.00 18.110          C  
ATOM   8220  C   GLU A 508      67.092   1.728   0.877  1.00 17.630          C  
ATOM   8221  O   GLU A 508      66.724   2.838   1.278  1.00 17.390          O  
ATOM   8222  CB  GLU A 508      64.870   0.831   1.555  1.00 25.360          C  
ATOM   8223  CG  GLU A 508      64.167   1.253   0.260  1.00 25.360          C  
ATOM   8224  CD  GLU A 508      62.751   1.694   0.460  1.00 25.360          C  
ATOM   8225  OE1 GLU A 508      62.197   1.447   1.504  1.00 25.360          O  
ATOM   8226  OE2 GLU A 508      62.230   2.322  -0.431  1.00 25.360          O  
ATOM   8227  H   GLU A 508      66.854   0.537   3.485  1.00 21.740          H  
ATOM   8228  HA  GLU A 508      66.398  -0.328   0.627  1.00 21.730          H  
ATOM   8229 1HB  GLU A 508      64.335  -0.012   1.947  1.00 30.430          H  
ATOM   8230 2HB  GLU A 508      64.782   1.641   2.280  1.00 30.430          H  
ATOM   8231 1HG  GLU A 508      64.717   2.070  -0.208  1.00 30.430          H  
ATOM   8232 2HG  GLU A 508      64.185   0.406  -0.429  1.00 30.430          H  
ATOM   8233  N   PRO A 509      68.133   1.607   0.047  1.00 17.620          N  
ATOM   8234  CA  PRO A 509      69.012   2.677  -0.350  1.00 17.350          C  
ATOM   8235  C   PRO A 509      68.500   3.630  -1.420  1.00 17.360          C  
ATOM   8236  O   PRO A 509      67.653   3.325  -2.273  1.00 17.380          O  
ATOM   8237  CB  PRO A 509      70.223   1.916  -0.864  1.00 26.030          C  
ATOM   8238  CG  PRO A 509      69.648   0.661  -1.415  1.00 26.030          C  
ATOM   8239  CD  PRO A 509      68.495   0.314  -0.530  1.00 26.030          C  
ATOM   8240  HA  PRO A 509      69.292   3.245   0.543  1.00 20.820          H  
ATOM   8241 1HB  PRO A 509      70.752   2.522  -1.612  1.00 31.230          H  
ATOM   8242 2HB  PRO A 509      70.930   1.728  -0.030  1.00 31.230          H  
ATOM   8243 1HG  PRO A 509      69.345   0.826  -2.436  1.00 31.230          H  
ATOM   8244 2HG  PRO A 509      70.410  -0.130  -1.435  1.00 31.230          H  
ATOM   8245 1HD  PRO A 509      67.677  -0.110  -1.132  1.00 31.230          H  
ATOM   8246 2HD  PRO A 509      68.861  -0.354   0.224  1.00 31.230          H  
ATOM   8247  N   ASN A 510      69.139   4.772  -1.376  1.00 17.490          N  
ATOM   8248  CA  ASN A 510      69.094   5.842  -2.334  1.00 17.680          C  
ATOM   8249  C   ASN A 510      70.337   5.709  -3.194  1.00 18.180          C  
ATOM   8250  O   ASN A 510      71.433   5.998  -2.711  1.00 18.430          O  
ATOM   8251  CB  ASN A 510      69.028   7.168  -1.588  1.00 24.680          C  
ATOM   8252  CG  ASN A 510      68.978   8.416  -2.429  1.00 24.680          C  
ATOM   8253  OD1 ASN A 510      69.697   8.525  -3.426  1.00 24.680          O  
ATOM   8254  ND2 ASN A 510      68.137   9.351  -2.048  1.00 24.680          N  
ATOM   8255  H   ASN A 510      69.764   4.892  -0.601  1.00 20.990          H  
ATOM   8256  HA  ASN A 510      68.225   5.725  -2.968  1.00 21.220          H  
ATOM   8257 1HB  ASN A 510      68.160   7.163  -0.929  1.00 29.610          H  
ATOM   8258 2HB  ASN A 510      69.892   7.230  -0.971  1.00 29.610          H  
ATOM   8259 1HD2 ASN A 510      68.052  10.204  -2.569  1.00 29.610          H  
ATOM   8260 2HD2 ASN A 510      67.567   9.209  -1.240  1.00 29.610          H  
ATOM   8261  N   MET A 511      70.152   5.261  -4.454  1.00 18.440          N  
ATOM   8262  CA  MET A 511      71.210   4.947  -5.429  1.00 19.030          C  
ATOM   8263  C   MET A 511      72.077   3.693  -5.181  1.00 19.110          C  
ATOM   8264  O   MET A 511      73.295   3.755  -5.309  1.00 19.280          O  
ATOM   8265  CB  MET A 511      72.142   6.158  -5.608  1.00 26.410          C  
ATOM   8266  CG  MET A 511      71.521   7.362  -6.254  1.00 26.410          C  
ATOM   8267  SD  MET A 511      71.066   7.074  -7.964  1.00 26.410          S  
ATOM   8268  CE  MET A 511      70.280   8.635  -8.319  1.00 26.410          C  
ATOM   8269  H   MET A 511      69.196   5.078  -4.760  1.00 22.130          H  
ATOM   8270  HA  MET A 511      70.712   4.777  -6.381  1.00 22.840          H  
ATOM   8271 1HB  MET A 511      72.564   6.475  -4.676  1.00 31.690          H  
ATOM   8272 2HB  MET A 511      72.966   5.877  -6.205  1.00 31.690          H  
ATOM   8273 1HG  MET A 511      70.631   7.647  -5.702  1.00 31.690          H  
ATOM   8274 2HG  MET A 511      72.222   8.188  -6.223  1.00 31.690          H  
ATOM   8275 1HE  MET A 511      69.922   8.638  -9.349  1.00 31.690          H  
ATOM   8276 2HE  MET A 511      69.439   8.781  -7.642  1.00 31.690          H  
ATOM   8277 3HE  MET A 511      70.998   9.444  -8.181  1.00 31.690          H  
ATOM   8278  N   ASN A 512      71.469   2.548  -4.852  1.00 19.100          N  
ATOM   8279  CA  ASN A 512      72.244   1.302  -4.743  1.00 19.320          C  
ATOM   8280  C   ASN A 512      71.385   0.028  -4.834  1.00 19.930          C  
ATOM   8281  O   ASN A 512      70.894  -0.441  -3.818  1.00 19.900          O  
ATOM   8282  CB  ASN A 512      73.049   1.232  -3.461  1.00 26.960          C  
ATOM   8283  CG  ASN A 512      73.986   0.039  -3.389  1.00 26.960          C  
ATOM   8284  OD1 ASN A 512      73.885  -0.936  -4.152  1.00 26.960          O  
ATOM   8285  ND2 ASN A 512      74.921   0.096  -2.470  1.00 26.960          N  
ATOM   8286  H   ASN A 512      70.470   2.543  -4.718  1.00 22.920          H  
ATOM   8287  HA  ASN A 512      72.967   1.305  -5.552  1.00 23.180          H  
ATOM   8288 1HB  ASN A 512      73.648   2.093  -3.384  1.00 32.350          H  
ATOM   8289 2HB  ASN A 512      72.394   1.202  -2.610  1.00 32.350          H  
ATOM   8290 1HD2 ASN A 512      75.567  -0.666  -2.372  1.00 32.350          H  
ATOM   8291 2HD2 ASN A 512      75.001   0.902  -1.846  1.00 32.350          H  
ATOM   8292  N   PRO A 513      71.211  -0.586  -6.005  1.00 20.610          N  
ATOM   8293  CA  PRO A 513      70.424  -1.783  -6.225  1.00 21.210          C  
ATOM   8294  C   PRO A 513      71.195  -3.080  -5.938  1.00 21.120          C  
ATOM   8295  O   PRO A 513      70.720  -4.161  -6.281  1.00 21.660          O  
ATOM   8296  CB  PRO A 513      70.068  -1.652  -7.704  1.00 31.820          C  
ATOM   8297  CG  PRO A 513      71.254  -0.982  -8.310  1.00 31.820          C  
ATOM   8298  CD  PRO A 513      71.762  -0.017  -7.232  1.00 31.820          C  
ATOM   8299  HA  PRO A 513      69.518  -1.735  -5.604  1.00 25.450          H  
ATOM   8300 1HB  PRO A 513      69.888  -2.655  -8.115  1.00 38.180          H  
ATOM   8301 2HB  PRO A 513      69.142  -1.091  -7.850  1.00 38.180          H  
ATOM   8302 1HG  PRO A 513      71.998  -1.714  -8.621  1.00 38.180          H  
ATOM   8303 2HG  PRO A 513      70.935  -0.448  -9.221  1.00 38.180          H  
ATOM   8304 1HD  PRO A 513      72.854  -0.071  -7.217  1.00 38.180          H  
ATOM   8305 2HD  PRO A 513      71.378   1.006  -7.402  1.00 38.180          H  
ATOM   8306  N   LYS A 514      72.417  -2.990  -5.386  1.00 20.530          N  
ATOM   8307  CA  LYS A 514      73.232  -4.184  -5.185  1.00 20.520          C  
ATOM   8308  C   LYS A 514      73.807  -4.337  -3.770  1.00 19.970          C  
ATOM   8309  O   LYS A 514      75.009  -4.176  -3.553  1.00 19.810          O  
ATOM   8310  CB  LYS A 514      74.366  -4.222  -6.219  1.00 28.730          C  
ATOM   8311  CG  LYS A 514      73.868  -4.343  -7.662  1.00 28.730          C  
ATOM   8312  CD  LYS A 514      74.988  -4.396  -8.706  1.00 28.730          C  
ATOM   8313  CE  LYS A 514      74.370  -4.489 -10.104  1.00 28.730          C  
ATOM   8314  NZ  LYS A 514      75.373  -4.488 -11.221  1.00 28.730          N  
ATOM   8315  H   LYS A 514      72.819  -2.106  -5.076  1.00 24.640          H  
ATOM   8316  HA  LYS A 514      72.598  -5.054  -5.356  1.00 24.620          H  
ATOM   8317 1HB  LYS A 514      74.957  -3.308  -6.139  1.00 34.480          H  
ATOM   8318 2HB  LYS A 514      75.026  -5.064  -6.010  1.00 34.480          H  
ATOM   8319 1HG  LYS A 514      73.246  -5.235  -7.749  1.00 34.480          H  
ATOM   8320 2HG  LYS A 514      73.255  -3.487  -7.888  1.00 34.480          H  
ATOM   8321 1HD  LYS A 514      75.595  -3.492  -8.643  1.00 34.480          H  
ATOM   8322 2HD  LYS A 514      75.625  -5.261  -8.531  1.00 34.480          H  
ATOM   8323 1HE  LYS A 514      73.778  -5.397 -10.166  1.00 34.480          H  
ATOM   8324 2HE  LYS A 514      73.710  -3.630 -10.238  1.00 34.480          H  
ATOM   8325 1HZ  LYS A 514      74.855  -4.492 -12.109  1.00 34.480          H  
ATOM   8326 2HZ  LYS A 514      75.904  -3.611 -11.234  1.00 34.480          H  
ATOM   8327 3HZ  LYS A 514      75.997  -5.266 -11.173  1.00 34.480          H  
ATOM   8328  N   LEU A 515      72.941  -4.667  -2.816  1.00 19.810          N  
ATOM   8329  CA  LEU A 515      73.342  -4.934  -1.433  1.00 19.420          C  
ATOM   8330  C   LEU A 515      73.286  -6.438  -1.255  1.00 19.660          C  
ATOM   8331  O   LEU A 515      72.633  -7.122  -2.041  1.00 20.180          O  
ATOM   8332  CB  LEU A 515      72.438  -4.261  -0.386  1.00 27.340          C  
ATOM   8333  CG  LEU A 515      72.279  -2.714  -0.438  1.00 27.340          C  
ATOM   8334  CD1 LEU A 515      71.297  -2.274   0.657  1.00 27.340          C  
ATOM   8335  CD2 LEU A 515      73.621  -2.037  -0.226  1.00 27.340          C  
ATOM   8336  H   LEU A 515      71.969  -4.768  -3.075  1.00 23.770          H  
ATOM   8337  HA  LEU A 515      74.374  -4.620  -1.280  1.00 23.300          H  
ATOM   8338 1HB  LEU A 515      71.463  -4.704  -0.456  1.00 32.810          H  
ATOM   8339 2HB  LEU A 515      72.836  -4.507   0.600  1.00 32.810          H  
ATOM   8340  HG  LEU A 515      71.872  -2.416  -1.408  1.00 32.810          H  
ATOM   8341 1HD1 LEU A 515      71.182  -1.193   0.624  1.00 32.810          H  
ATOM   8342 2HD1 LEU A 515      70.329  -2.725   0.515  1.00 32.810          H  
ATOM   8343 3HD1 LEU A 515      71.677  -2.553   1.638  1.00 32.810          H  
ATOM   8344 1HD2 LEU A 515      73.482  -0.954  -0.255  1.00 32.810          H  
ATOM   8345 2HD2 LEU A 515      74.029  -2.320   0.745  1.00 32.810          H  
ATOM   8346 3HD2 LEU A 515      74.314  -2.333  -1.013  1.00 32.810          H  
ATOM   8347  N   GLU A 516      73.929  -6.969  -0.222  1.00 19.400          N  
ATOM   8348  CA  GLU A 516      73.887  -8.412   0.013  1.00 19.710          C  
ATOM   8349  C   GLU A 516      72.462  -8.946   0.226  1.00 19.790          C  
ATOM   8350  O   GLU A 516      72.141 -10.055  -0.204  1.00 20.200          O  
ATOM   8351  CB  GLU A 516      74.757  -8.750   1.225  1.00 27.470          C  
ATOM   8352  CG  GLU A 516      76.253  -8.475   1.017  1.00 27.470          C  
ATOM   8353  CD  GLU A 516      76.621  -7.016   1.212  1.00 27.470          C  
ATOM   8354  OE1 GLU A 516      75.738  -6.239   1.529  1.00 27.470          O  
ATOM   8355  OE2 GLU A 516      77.760  -6.677   1.029  1.00 27.470          O  
ATOM   8356  H   GLU A 516      74.482  -6.377   0.405  1.00 23.280          H  
ATOM   8357  HA  GLU A 516      74.303  -8.909  -0.864  1.00 23.650          H  
ATOM   8358 1HB  GLU A 516      74.420  -8.179   2.090  1.00 32.960          H  
ATOM   8359 2HB  GLU A 516      74.641  -9.805   1.466  1.00 32.960          H  
ATOM   8360 1HG  GLU A 516      76.824  -9.079   1.722  1.00 32.960          H  
ATOM   8361 2HG  GLU A 516      76.531  -8.783   0.010  1.00 32.960          H  
ATOM   8362  N   ASP A 517      71.619  -8.162   0.900  1.00 19.530          N  
ATOM   8363  CA  ASP A 517      70.226  -8.531   1.153  1.00 19.680          C  
ATOM   8364  C   ASP A 517      69.417  -7.245   1.393  1.00 19.220          C  
ATOM   8365  O   ASP A 517      69.222  -6.861   2.548  1.00 18.860          O  
ATOM   8366  CB  ASP A 517      70.102  -9.465   2.365  1.00 27.490          C  
ATOM   8367  CG  ASP A 517      68.670 -10.080   2.529  1.00 27.490          C  
ATOM   8368  OD1 ASP A 517      67.831  -9.879   1.657  1.00 27.490          O  
ATOM   8369  OD2 ASP A 517      68.442 -10.751   3.519  1.00 27.490          O  
ATOM   8370  H   ASP A 517      71.968  -7.277   1.239  1.00 23.440          H  
ATOM   8371  HA  ASP A 517      69.844  -9.074   0.295  1.00 23.620          H  
ATOM   8372 1HB  ASP A 517      70.817 -10.284   2.262  1.00 32.990          H  
ATOM   8373 2HB  ASP A 517      70.359  -8.921   3.274  1.00 32.990          H  
ATOM   8374  N   PRO A 518      69.047  -6.501   0.334  1.00 19.340          N  
ATOM   8375  CA  PRO A 518      68.383  -5.206   0.387  1.00 19.050          C  
ATOM   8376  C   PRO A 518      66.916  -5.272   0.774  1.00 18.950          C  
ATOM   8377  O   PRO A 518      66.242  -6.281   0.567  1.00 19.200          O  
ATOM   8378  CB  PRO A 518      68.544  -4.700  -1.057  1.00 28.580          C  
ATOM   8379  CG  PRO A 518      68.631  -5.958  -1.906  1.00 28.580          C  
ATOM   8380  CD  PRO A 518      69.305  -6.996  -1.034  1.00 28.580          C  
ATOM   8381  HA  PRO A 518      68.922  -4.555   1.090  1.00 22.860          H  
ATOM   8382 1HB  PRO A 518      67.661  -4.082  -1.320  1.00 34.290          H  
ATOM   8383 2HB  PRO A 518      69.410  -4.050  -1.157  1.00 34.290          H  
ATOM   8384 1HG  PRO A 518      67.662  -6.278  -2.250  1.00 34.290          H  
ATOM   8385 2HG  PRO A 518      69.217  -5.747  -2.815  1.00 34.290          H  
ATOM   8386 1HD  PRO A 518      68.798  -7.952  -1.208  1.00 34.290          H  
ATOM   8387 2HD  PRO A 518      70.365  -7.052  -1.245  1.00 34.290          H  
ATOM   8388  N   ARG A 519      66.405  -4.179   1.309  1.00 18.690          N  
ATOM   8389  CA  ARG A 519      64.972  -4.058   1.476  1.00 18.700          C  
ATOM   8390  C   ARG A 519      64.498  -3.559   0.130  1.00 18.330          C  
ATOM   8391  O   ARG A 519      65.095  -2.635  -0.418  1.00 18.380          O  
ATOM   8392  CB  ARG A 519      64.582  -3.101   2.584  1.00 26.180          C  
ATOM   8393  CG  ARG A 519      63.074  -3.026   2.860  1.00 26.180          C  
ATOM   8394  CD  ARG A 519      62.730  -2.027   3.923  1.00 26.180          C  
ATOM   8395  NE  ARG A 519      63.370  -2.325   5.191  1.00 26.180          N  
ATOM   8396  CZ  ARG A 519      62.972  -3.214   6.114  1.00 26.180          C  
ATOM   8397  NH1 ARG A 519      61.893  -3.963   5.952  1.00 26.180          N  
ATOM   8398  NH2 ARG A 519      63.717  -3.304   7.193  1.00 26.180          N  
ATOM   8399  H   ARG A 519      67.017  -3.386   1.509  1.00 22.430          H  
ATOM   8400  HA  ARG A 519      64.533  -5.036   1.675  1.00 22.440          H  
ATOM   8401 1HB  ARG A 519      65.056  -3.421   3.503  1.00 31.410          H  
ATOM   8402 2HB  ARG A 519      64.945  -2.118   2.359  1.00 31.410          H  
ATOM   8403 1HG  ARG A 519      62.561  -2.717   1.950  1.00 31.410          H  
ATOM   8404 2HG  ARG A 519      62.713  -4.006   3.163  1.00 31.410          H  
ATOM   8405 1HD  ARG A 519      63.063  -1.041   3.609  1.00 31.410          H  
ATOM   8406 2HD  ARG A 519      61.652  -2.003   4.073  1.00 31.410          H  
ATOM   8407  HE  ARG A 519      64.213  -1.784   5.443  1.00 31.410          H  
ATOM   8408 1HH1 ARG A 519      61.335  -3.876   5.117  1.00 31.410          H  
ATOM   8409 2HH1 ARG A 519      61.622  -4.622   6.668  1.00 31.410          H  
ATOM   8410 1HH2 ARG A 519      64.549  -2.682   7.243  1.00 31.410          H  
ATOM   8411 2HH2 ARG A 519      63.489  -3.946   7.935  1.00 31.410          H  
ATOM   8412  N   ARG A 520      63.474  -4.170  -0.437  1.00 18.110          N  
ATOM   8413  CA  ARG A 520      63.057  -3.733  -1.753  1.00 17.880          C  
ATOM   8414  C   ARG A 520      61.592  -4.046  -2.028  1.00 18.310          C  
ATOM   8415  O   ARG A 520      61.061  -4.999  -1.459  1.00 18.480          O  
ATOM   8416  CB  ARG A 520      63.951  -4.407  -2.810  1.00 25.120          C  
ATOM   8417  CG  ARG A 520      63.789  -5.949  -2.993  1.00 25.120          C  
ATOM   8418  CD  ARG A 520      64.612  -6.715  -2.010  1.00 25.120          C  
ATOM   8419  NE  ARG A 520      64.825  -8.124  -2.407  1.00 25.120          N  
ATOM   8420  CZ  ARG A 520      65.519  -9.064  -1.682  1.00 25.120          C  
ATOM   8421  NH1 ARG A 520      66.107  -8.746  -0.537  1.00 25.120          N  
ATOM   8422  NH2 ARG A 520      65.605 -10.310  -2.136  1.00 25.120          N  
ATOM   8423  H   ARG A 520      62.998  -4.927   0.037  1.00 21.730          H  
ATOM   8424  HA  ARG A 520      63.230  -2.661  -1.783  1.00 21.460          H  
ATOM   8425 1HB  ARG A 520      63.787  -3.967  -3.782  1.00 30.150          H  
ATOM   8426 2HB  ARG A 520      64.996  -4.221  -2.562  1.00 30.150          H  
ATOM   8427 1HG  ARG A 520      62.751  -6.248  -2.890  1.00 30.150          H  
ATOM   8428 2HG  ARG A 520      64.142  -6.217  -3.985  1.00 30.150          H  
ATOM   8429 1HD  ARG A 520      65.553  -6.234  -1.902  1.00 30.150          H  
ATOM   8430 2HD  ARG A 520      64.106  -6.721  -1.051  1.00 30.150          H  
ATOM   8431  HE  ARG A 520      64.398  -8.428  -3.267  1.00 30.150          H  
ATOM   8432 1HH1 ARG A 520      66.065  -7.797  -0.172  1.00 30.150          H  
ATOM   8433 2HH1 ARG A 520      66.634  -9.429   0.030  1.00 30.150          H  
ATOM   8434 1HH2 ARG A 520      65.161 -10.571  -3.005  1.00 30.150          H  
ATOM   8435 2HH2 ARG A 520      66.113 -11.003  -1.604  1.00 30.150          H  
ATOM   8436  N   PRO A 521      60.906  -3.239  -2.855  1.00 18.620          N  
ATOM   8437  CA  PRO A 521      59.563  -3.468  -3.336  1.00 19.130          C  
ATOM   8438  C   PRO A 521      59.519  -4.637  -4.283  1.00 18.640          C  
ATOM   8439  O   PRO A 521      60.444  -4.812  -5.077  1.00 18.080          O  
ATOM   8440  CB  PRO A 521      59.248  -2.180  -4.078  1.00 28.700          C  
ATOM   8441  CG  PRO A 521      60.589  -1.617  -4.456  1.00 28.700          C  
ATOM   8442  CD  PRO A 521      61.510  -1.999  -3.342  1.00 28.700          C  
ATOM   8443  HA  PRO A 521      58.884  -3.618  -2.484  1.00 22.960          H  
ATOM   8444 1HB  PRO A 521      58.637  -2.423  -4.953  1.00 34.430          H  
ATOM   8445 2HB  PRO A 521      58.655  -1.533  -3.482  1.00 34.430          H  
ATOM   8446 1HG  PRO A 521      60.896  -2.053  -5.413  1.00 34.430          H  
ATOM   8447 2HG  PRO A 521      60.527  -0.526  -4.592  1.00 34.430          H  
ATOM   8448 1HD  PRO A 521      62.482  -2.170  -3.757  1.00 34.430          H  
ATOM   8449 2HD  PRO A 521      61.536  -1.238  -2.561  1.00 34.430          H  
ATOM   8450  N   ASP A 522      58.393  -5.359  -4.284  1.00 18.960          N  
ATOM   8451  CA  ASP A 522      58.119  -6.456  -5.220  1.00 18.630          C  
ATOM   8452  C   ASP A 522      58.449  -6.065  -6.664  1.00 18.110          C  
ATOM   8453  O   ASP A 522      59.083  -6.820  -7.400  1.00 17.810          O  
ATOM   8454  CB  ASP A 522      56.662  -6.926  -5.056  1.00 26.210          C  
ATOM   8455  CG  ASP A 522      55.600  -5.808  -5.194  1.00 26.210          C  
ATOM   8456  OD1 ASP A 522      55.963  -4.693  -5.520  1.00 26.210          O  
ATOM   8457  OD2 ASP A 522      54.456  -6.080  -4.969  1.00 26.210          O  
ATOM   8458  H   ASP A 522      57.679  -5.136  -3.602  1.00 22.750          H  
ATOM   8459  HA  ASP A 522      58.764  -7.295  -4.952  1.00 22.360          H  
ATOM   8460 1HB  ASP A 522      56.452  -7.693  -5.804  1.00 31.460          H  
ATOM   8461 2HB  ASP A 522      56.546  -7.394  -4.077  1.00 31.460          H  
ATOM   8462  N   THR A 523      57.976  -4.893  -7.052  1.00 18.160          N  
ATOM   8463  CA  THR A 523      58.215  -4.310  -8.359  1.00 17.870          C  
ATOM   8464  C   THR A 523      58.991  -3.017  -8.174  1.00 17.480          C  
ATOM   8465  O   THR A 523      60.187  -2.960  -8.471  1.00 17.400          O  
ATOM   8466  CB  THR A 523      56.892  -4.000  -9.095  1.00 25.130          C  
ATOM   8467  OG1 THR A 523      56.140  -5.206  -9.266  1.00 25.130          O  
ATOM   8468  CG2 THR A 523      57.166  -3.358 -10.483  1.00 25.130          C  
ATOM   8469  H   THR A 523      57.400  -4.410  -6.368  1.00 21.790          H  
ATOM   8470  HA  THR A 523      58.807  -4.996  -8.954  1.00 21.440          H  
ATOM   8471  HB  THR A 523      56.321  -3.326  -8.498  1.00 30.160          H  
ATOM   8472  HG1 THR A 523      55.944  -5.566  -8.386  1.00 30.160          H  
ATOM   8473 1HG2 THR A 523      56.217  -3.146 -10.977  1.00 30.160          H  
ATOM   8474 2HG2 THR A 523      57.721  -2.426 -10.377  1.00 30.160          H  
ATOM   8475 3HG2 THR A 523      57.741  -4.044 -11.093  1.00 30.160          H  
ATOM   8476  N   SER A 524      58.295  -1.976  -7.671  1.00 17.370          N  
ATOM   8477  CA  SER A 524      58.851  -0.646  -7.425  1.00 17.160          C  
ATOM   8478  C   SER A 524      57.994   0.231  -6.504  1.00 17.800          C  
ATOM   8479  O   SER A 524      56.815  -0.041  -6.254  1.00 18.260          O  
ATOM   8480  CB  SER A 524      59.056   0.098  -8.723  1.00 24.110          C  
ATOM   8481  OG  SER A 524      57.829   0.356  -9.353  1.00 24.110          O  
ATOM   8482  H   SER A 524      57.322  -2.110  -7.451  1.00 20.840          H  
ATOM   8483  HA  SER A 524      59.821  -0.764  -6.964  1.00 20.590          H  
ATOM   8484 1HB  SER A 524      59.571   1.041  -8.526  1.00 28.930          H  
ATOM   8485 2HB  SER A 524      59.688  -0.485  -9.360  1.00 28.930          H  
ATOM   8486  HG  SER A 524      58.016   0.991 -10.056  1.00 28.930          H  
ATOM   8487  N   PHE A 525      58.615   1.299  -6.017  1.00 17.910          N  
ATOM   8488  CA  PHE A 525      57.994   2.376  -5.255  1.00 18.530          C  
ATOM   8489  C   PHE A 525      58.130   3.580  -6.156  1.00 18.410          C  
ATOM   8490  O   PHE A 525      58.701   3.447  -7.239  1.00 18.550          O  
ATOM   8491  CB  PHE A 525      58.663   2.639  -3.896  1.00 25.690          C  
ATOM   8492  CG  PHE A 525      58.580   1.522  -2.852  1.00 25.690          C  
ATOM   8493  CD1 PHE A 525      59.706   1.143  -2.128  1.00 25.690          C  
ATOM   8494  CD2 PHE A 525      57.385   0.857  -2.582  1.00 25.690          C  
ATOM   8495  CE1 PHE A 525      59.640   0.150  -1.162  1.00 25.690          C  
ATOM   8496  CE2 PHE A 525      57.331  -0.143  -1.620  1.00 25.690          C  
ATOM   8497  CZ  PHE A 525      58.460  -0.491  -0.910  1.00 25.690          C  
ATOM   8498  H   PHE A 525      59.596   1.408  -6.243  1.00 21.490          H  
ATOM   8499  HA  PHE A 525      56.933   2.171  -5.110  1.00 22.240          H  
ATOM   8500 1HB  PHE A 525      59.724   2.854  -4.071  1.00 30.830          H  
ATOM   8501 2HB  PHE A 525      58.236   3.530  -3.454  1.00 30.830          H  
ATOM   8502  HD1 PHE A 525      60.665   1.646  -2.306  1.00 30.830          H  
ATOM   8503  HD2 PHE A 525      56.477   1.117  -3.132  1.00 30.830          H  
ATOM   8504  HE1 PHE A 525      60.542  -0.117  -0.599  1.00 30.830          H  
ATOM   8505  HE2 PHE A 525      56.398  -0.658  -1.429  1.00 30.830          H  
ATOM   8506  HZ  PHE A 525      58.417  -1.273  -0.156  1.00 30.830          H  
ATOM   8507  N   LEU A 526      57.635   4.765  -5.769  1.00 18.320          N  
ATOM   8508  CA  LEU A 526      57.838   5.873  -6.711  1.00 18.310          C  
ATOM   8509  C   LEU A 526      59.338   6.049  -6.923  1.00 18.080          C  
ATOM   8510  O   LEU A 526      59.799   6.307  -8.026  1.00 18.420          O  
ATOM   8511  CB  LEU A 526      57.257   7.197  -6.211  1.00 25.640          C  
ATOM   8512  CG  LEU A 526      55.740   7.271  -6.038  1.00 25.640          C  
ATOM   8513  CD1 LEU A 526      55.379   8.632  -5.525  1.00 25.640          C  
ATOM   8514  CD2 LEU A 526      55.015   6.956  -7.297  1.00 25.640          C  
ATOM   8515  H   LEU A 526      57.139   4.878  -4.884  1.00 21.980          H  
ATOM   8516  HA  LEU A 526      57.406   5.611  -7.674  1.00 21.970          H  
ATOM   8517 1HB  LEU A 526      57.705   7.422  -5.244  1.00 30.770          H  
ATOM   8518 2HB  LEU A 526      57.549   7.981  -6.904  1.00 30.770          H  
ATOM   8519  HG  LEU A 526      55.455   6.575  -5.299  1.00 30.770          H  
ATOM   8520 1HD1 LEU A 526      54.310   8.681  -5.367  1.00 30.770          H  
ATOM   8521 2HD1 LEU A 526      55.898   8.822  -4.591  1.00 30.770          H  
ATOM   8522 3HD1 LEU A 526      55.665   9.389  -6.257  1.00 30.770          H  
ATOM   8523 1HD2 LEU A 526      53.967   7.015  -7.082  1.00 30.770          H  
ATOM   8524 2HD2 LEU A 526      55.278   7.682  -8.067  1.00 30.770          H  
ATOM   8525 3HD2 LEU A 526      55.248   5.958  -7.641  1.00 30.770          H  
ATOM   8526  N   TRP A 527      60.108   5.857  -5.859  1.00 17.650          N  
ATOM   8527  CA  TRP A 527      61.553   5.906  -5.959  1.00 17.570          C  
ATOM   8528  C   TRP A 527      61.983   4.575  -6.563  1.00 17.700          C  
ATOM   8529  O   TRP A 527      61.676   3.510  -6.022  1.00 18.070          O  
ATOM   8530  CB  TRP A 527      62.157   6.127  -4.571  1.00 24.630          C  
ATOM   8531  CG  TRP A 527      63.654   6.119  -4.499  1.00 24.630          C  
ATOM   8532  CD1 TRP A 527      64.414   5.138  -3.924  1.00 24.630          C  
ATOM   8533  CD2 TRP A 527      64.581   7.114  -4.999  1.00 24.630          C  
ATOM   8534  NE1 TRP A 527      65.736   5.446  -4.008  1.00 24.630          N  
ATOM   8535  CE2 TRP A 527      65.862   6.673  -4.678  1.00 24.630          C  
ATOM   8536  CE3 TRP A 527      64.426   8.330  -5.678  1.00 24.630          C  
ATOM   8537  CZ2 TRP A 527      66.992   7.410  -5.017  1.00 24.630          C  
ATOM   8538  CZ3 TRP A 527      65.560   9.055  -6.011  1.00 24.630          C  
ATOM   8539  CH2 TRP A 527      66.807   8.602  -5.686  1.00 24.630          C  
ATOM   8540  H   TRP A 527      59.667   5.649  -4.980  1.00 21.180          H  
ATOM   8541  HA  TRP A 527      61.848   6.714  -6.625  1.00 21.080          H  
ATOM   8542 1HB  TRP A 527      61.813   7.084  -4.182  1.00 29.560          H  
ATOM   8543 2HB  TRP A 527      61.789   5.355  -3.894  1.00 29.560          H  
ATOM   8544  HD1 TRP A 527      64.015   4.240  -3.447  1.00 29.560          H  
ATOM   8545  HE1 TRP A 527      66.478   4.827  -3.591  1.00 29.560          H  
ATOM   8546  HE3 TRP A 527      63.436   8.701  -5.939  1.00 29.560          H  
ATOM   8547  HZ2 TRP A 527      67.994   7.087  -4.788  1.00 29.560          H  
ATOM   8548  HZ3 TRP A 527      65.430   9.999  -6.539  1.00 29.560          H  
ATOM   8549  HH2 TRP A 527      67.677   9.193  -5.961  1.00 29.560          H  
ATOM   8550  N   PHE A 528      62.708   4.640  -7.679  1.00 17.500          N  
ATOM   8551  CA  PHE A 528      63.117   3.442  -8.408  1.00 17.760          C  
ATOM   8552  C   PHE A 528      64.615   3.236  -8.662  1.00 17.850          C  
ATOM   8553  O   PHE A 528      64.974   2.599  -9.650  1.00 18.260          O  
ATOM   8554  CB  PHE A 528      62.401   3.391  -9.758  1.00 24.760          C  
ATOM   8555  CG  PHE A 528      62.548   4.653 -10.590  1.00 24.760          C  
ATOM   8556  CD1 PHE A 528      63.692   4.915 -11.353  1.00 24.760          C  
ATOM   8557  CD2 PHE A 528      61.517   5.569 -10.631  1.00 24.760          C  
ATOM   8558  CE1 PHE A 528      63.789   6.058 -12.102  1.00 24.760          C  
ATOM   8559  CE2 PHE A 528      61.616   6.709 -11.380  1.00 24.760          C  
ATOM   8560  CZ  PHE A 528      62.753   6.959 -12.115  1.00 24.760          C  
ATOM   8561  H   PHE A 528      62.924   5.551  -8.063  1.00 21.000          H  
ATOM   8562  HA  PHE A 528      62.767   2.587  -7.830  1.00 21.310          H  
ATOM   8563 1HB  PHE A 528      62.768   2.557 -10.327  1.00 29.710          H  
ATOM   8564 2HB  PHE A 528      61.334   3.217  -9.591  1.00 29.710          H  
ATOM   8565  HD1 PHE A 528      64.525   4.210 -11.356  1.00 29.710          H  
ATOM   8566  HD2 PHE A 528      60.610   5.374 -10.053  1.00 29.710          H  
ATOM   8567  HE1 PHE A 528      64.688   6.251 -12.687  1.00 29.710          H  
ATOM   8568  HE2 PHE A 528      60.791   7.416 -11.398  1.00 29.710          H  
ATOM   8569  HZ  PHE A 528      62.827   7.868 -12.712  1.00 29.710          H  
ATOM   8570  N   THR A 529      65.505   3.684  -7.778  1.00 17.620          N  
ATOM   8571  CA  THR A 529      66.933   3.451  -8.056  1.00 17.830          C  
ATOM   8572  C   THR A 529      67.460   2.149  -7.435  1.00 17.830          C  
ATOM   8573  O   THR A 529      68.578   1.722  -7.728  1.00 17.880          O  
ATOM   8574  CB  THR A 529      67.812   4.602  -7.561  1.00 24.880          C  
ATOM   8575  OG1 THR A 529      67.760   4.679  -6.117  1.00 24.880          O  
ATOM   8576  CG2 THR A 529      67.359   5.917  -8.176  1.00 24.880          C  
ATOM   8577  H   THR A 529      65.208   4.188  -6.954  1.00 21.140          H  
ATOM   8578  HA  THR A 529      67.062   3.381  -9.134  1.00 21.400          H  
ATOM   8579  HB  THR A 529      68.839   4.414  -7.865  1.00 29.850          H  
ATOM   8580  HG1 THR A 529      66.861   4.885  -5.838  1.00 29.850          H  
ATOM   8581 1HG2 THR A 529      68.001   6.715  -7.828  1.00 29.850          H  
ATOM   8582 2HG2 THR A 529      67.417   5.848  -9.261  1.00 29.850          H  
ATOM   8583 3HG2 THR A 529      66.332   6.129  -7.884  1.00 29.850          H  
ATOM   8584  N   SER A 530      66.646   1.528  -6.577  1.00 17.910          N  
ATOM   8585  CA  SER A 530      66.972   0.295  -5.863  1.00 18.080          C  
ATOM   8586  C   SER A 530      65.841  -0.789  -5.754  1.00 17.980          C  
ATOM   8587  O   SER A 530      65.862  -1.560  -4.793  1.00 18.180          O  
ATOM   8588  CB  SER A 530      67.429   0.693  -4.476  1.00 25.240          C  
ATOM   8589  OG  SER A 530      66.416   1.401  -3.791  1.00 25.240          O  
ATOM   8590  H   SER A 530      65.755   1.958  -6.388  1.00 21.490          H  
ATOM   8591  HA  SER A 530      67.811  -0.160  -6.373  1.00 21.700          H  
ATOM   8592 1HB  SER A 530      67.717  -0.189  -3.908  1.00 30.290          H  
ATOM   8593 2HB  SER A 530      68.310   1.326  -4.566  1.00 30.290          H  
ATOM   8594  HG  SER A 530      66.875   1.996  -3.139  1.00 30.290          H  
ATOM   8595  N   PRO A 531      64.855  -0.890  -6.691  1.00 17.820          N  
ATOM   8596  CA  PRO A 531      63.710  -1.787  -6.662  1.00 17.830          C  
ATOM   8597  C   PRO A 531      64.064  -3.227  -6.960  1.00 18.250          C  
ATOM   8598  O   PRO A 531      65.098  -3.485  -7.592  1.00 18.170          O  
ATOM   8599  CB  PRO A 531      62.840  -1.237  -7.786  1.00 26.740          C  
ATOM   8600  CG  PRO A 531      63.794  -0.687  -8.750  1.00 26.740          C  
ATOM   8601  CD  PRO A 531      64.909  -0.130  -7.929  1.00 26.740          C  
ATOM   8602  HA  PRO A 531      63.217  -1.690  -5.701  1.00 21.400          H  
ATOM   8603 1HB  PRO A 531      62.281  -2.048  -8.227  1.00 32.090          H  
ATOM   8604 2HB  PRO A 531      62.130  -0.503  -7.408  1.00 32.090          H  
ATOM   8605 1HG  PRO A 531      64.089  -1.481  -9.412  1.00 32.090          H  
ATOM   8606 2HG  PRO A 531      63.311   0.079  -9.378  1.00 32.090          H  
ATOM   8607 1HD  PRO A 531      65.880  -0.227  -8.446  1.00 32.090          H  
ATOM   8608 2HD  PRO A 531      64.608   0.846  -7.740  1.00 32.090          H  
ATOM   8609  N   TYR A 532      63.188  -4.177  -6.596  1.00 18.820          N  
ATOM   8610  CA  TYR A 532      63.445  -5.538  -7.023  1.00 19.330          C  
ATOM   8611  C   TYR A 532      63.646  -5.552  -8.532  1.00 19.230          C  
ATOM   8612  O   TYR A 532      64.654  -6.067  -9.031  1.00 19.450          O  
ATOM   8613  CB  TYR A 532      62.333  -6.485  -6.616  1.00 26.860          C  
ATOM   8614  CG  TYR A 532      62.546  -7.874  -7.103  1.00 26.860          C  
ATOM   8615  CD1 TYR A 532      63.448  -8.700  -6.457  1.00 26.860          C  
ATOM   8616  CD2 TYR A 532      61.844  -8.332  -8.193  1.00 26.860          C  
ATOM   8617  CE1 TYR A 532      63.647  -9.982  -6.914  1.00 26.860          C  
ATOM   8618  CE2 TYR A 532      62.037  -9.604  -8.648  1.00 26.860          C  
ATOM   8619  CZ  TYR A 532      62.935 -10.432  -8.019  1.00 26.860          C  
ATOM   8620  OH  TYR A 532      63.127 -11.712  -8.486  1.00 26.860          O  
ATOM   8621  H   TYR A 532      62.329  -4.002  -6.057  1.00 22.580          H  
ATOM   8622  HA  TYR A 532      64.372  -5.876  -6.563  1.00 23.200          H  
ATOM   8623 1HB  TYR A 532      62.233  -6.511  -5.537  1.00 32.230          H  
ATOM   8624 2HB  TYR A 532      61.405  -6.122  -7.025  1.00 32.230          H  
ATOM   8625  HD1 TYR A 532      64.000  -8.333  -5.595  1.00 32.230          H  
ATOM   8626  HD2 TYR A 532      61.136  -7.680  -8.688  1.00 32.230          H  
ATOM   8627  HE1 TYR A 532      64.358 -10.636  -6.413  1.00 32.230          H  
ATOM   8628  HE2 TYR A 532      61.480  -9.963  -9.509  1.00 32.230          H  
ATOM   8629  HH  TYR A 532      63.788 -12.154  -7.948  1.00 32.230          H  
ATOM   8630  N   LYS A 533      62.712  -4.962  -9.293  1.00 18.970          N  
ATOM   8631  CA  LYS A 533      62.879  -4.943 -10.736  1.00 18.870          C  
ATOM   8632  C   LYS A 533      63.842  -3.830 -11.144  1.00 18.250          C  
ATOM   8633  O   LYS A 533      63.477  -2.883 -11.829  1.00 18.300          O  
ATOM   8634  CB  LYS A 533      61.525  -4.767 -11.431  1.00 26.460          C  
ATOM   8635  CG  LYS A 533      60.512  -5.888 -11.206  1.00 26.460          C  
ATOM   8636  CD  LYS A 533      60.907  -7.186 -11.925  1.00 26.460          C  
ATOM   8637  CE  LYS A 533      59.826  -8.255 -11.773  1.00 26.460          C  
ATOM   8638  NZ  LYS A 533      60.141  -9.500 -12.560  1.00 26.460          N  
ATOM   8639  H   LYS A 533      61.898  -4.500  -8.875  1.00 22.760          H  
ATOM   8640  HA  LYS A 533      63.320  -5.887 -11.047  1.00 22.640          H  
ATOM   8641 1HB  LYS A 533      61.065  -3.834 -11.092  1.00 31.750          H  
ATOM   8642 2HB  LYS A 533      61.680  -4.688 -12.492  1.00 31.750          H  
ATOM   8643 1HG  LYS A 533      60.438  -6.088 -10.142  1.00 31.750          H  
ATOM   8644 2HG  LYS A 533      59.538  -5.569 -11.564  1.00 31.750          H  
ATOM   8645 1HD  LYS A 533      61.075  -6.986 -12.985  1.00 31.750          H  
ATOM   8646 2HD  LYS A 533      61.825  -7.579 -11.493  1.00 31.750          H  
ATOM   8647 1HE  LYS A 533      59.740  -8.515 -10.720  1.00 31.750          H  
ATOM   8648 2HE  LYS A 533      58.872  -7.852 -12.115  1.00 31.750          H  
ATOM   8649 1HZ  LYS A 533      59.401 -10.175 -12.426  1.00 31.750          H  
ATOM   8650 2HZ  LYS A 533      60.204  -9.265 -13.542  1.00 31.750          H  
ATOM   8651 3HZ  LYS A 533      61.019  -9.908 -12.269  1.00 31.750          H  
ATOM   8652  N   THR A 534      65.105  -3.976 -10.777  1.00 17.780          N  
ATOM   8653  CA  THR A 534      66.108  -2.953 -11.052  1.00 17.290          C  
ATOM   8654  C   THR A 534      66.240  -2.652 -12.524  1.00 17.310          C  
ATOM   8655  O   THR A 534      66.096  -1.497 -12.930  1.00 17.320          O  
ATOM   8656  CB  THR A 534      67.468  -3.350 -10.433  1.00 24.400          C  
ATOM   8657  OG1 THR A 534      67.369  -3.325  -8.988  1.00 24.400          O  
ATOM   8658  CG2 THR A 534      68.604  -2.431 -10.888  1.00 24.400          C  
ATOM   8659  H   THR A 534      65.330  -4.809 -10.229  1.00 21.340          H  
ATOM   8660  HA  THR A 534      65.810  -2.031 -10.568  1.00 20.750          H  
ATOM   8661  HB  THR A 534      67.699  -4.366 -10.746  1.00 29.280          H  
ATOM   8662  HG1 THR A 534      66.499  -3.679  -8.656  1.00 29.280          H  
ATOM   8663 1HG2 THR A 534      69.536  -2.759 -10.445  1.00 29.280          H  
ATOM   8664 2HG2 THR A 534      68.708  -2.450 -11.972  1.00 29.280          H  
ATOM   8665 3HG2 THR A 534      68.385  -1.424 -10.565  1.00 29.280          H  
ATOM   8666  N   MET A 535      66.348  -3.682 -13.361  1.00 17.500          N  
ATOM   8667  CA  MET A 535      66.591  -3.467 -14.793  1.00 17.680          C  
ATOM   8668  C   MET A 535      65.369  -2.991 -15.573  1.00 17.780          C  
ATOM   8669  O   MET A 535      65.431  -2.803 -16.788  1.00 17.700          O  
ATOM   8670  CB  MET A 535      67.162  -4.726 -15.429  1.00 24.680          C  
ATOM   8671  CG  MET A 535      68.564  -5.084 -14.939  1.00 24.680          C  
ATOM   8672  SD  MET A 535      69.200  -6.625 -15.645  1.00 24.680          S  
ATOM   8673  CE  MET A 535      69.564  -6.169 -17.347  1.00 24.680          C  
ATOM   8674  H   MET A 535      66.359  -4.615 -12.976  1.00 21.000          H  
ATOM   8675  HA  MET A 535      67.343  -2.683 -14.880  1.00 21.220          H  
ATOM   8676 1HB  MET A 535      66.502  -5.567 -15.229  1.00 29.620          H  
ATOM   8677 2HB  MET A 535      67.198  -4.585 -16.505  1.00 29.620          H  
ATOM   8678 1HG  MET A 535      69.249  -4.278 -15.193  1.00 29.620          H  
ATOM   8679 2HG  MET A 535      68.552  -5.180 -13.856  1.00 29.620          H  
ATOM   8680 1HE  MET A 535      69.966  -7.034 -17.874  1.00 29.620          H  
ATOM   8681 2HE  MET A 535      68.658  -5.835 -17.847  1.00 29.620          H  
ATOM   8682 3HE  MET A 535      70.301  -5.368 -17.359  1.00 29.620          H  
ATOM   8683  N   LYS A 536      64.256  -2.796 -14.876  1.00 18.080          N  
ATOM   8684  CA  LYS A 536      63.047  -2.265 -15.453  1.00 18.300          C  
ATOM   8685  C   LYS A 536      63.139  -0.738 -15.462  1.00 18.150          C  
ATOM   8686  O   LYS A 536      62.476  -0.078 -16.266  1.00 18.450          O  
ATOM   8687  CB  LYS A 536      61.833  -2.770 -14.671  1.00 25.530          C  
ATOM   8688  CG  LYS A 536      60.460  -2.373 -15.180  1.00 25.530          C  
ATOM   8689  CD  LYS A 536      59.378  -3.126 -14.360  1.00 25.530          C  
ATOM   8690  CE  LYS A 536      57.962  -2.741 -14.745  1.00 25.530          C  
ATOM   8691  NZ  LYS A 536      57.620  -3.176 -16.138  1.00 25.530          N  
ATOM   8692  H   LYS A 536      64.237  -2.982 -13.871  1.00 21.700          H  
ATOM   8693  HA  LYS A 536      62.966  -2.606 -16.484  1.00 21.960          H  
ATOM   8694 1HB  LYS A 536      61.866  -3.854 -14.645  1.00 30.640          H  
ATOM   8695 2HB  LYS A 536      61.903  -2.425 -13.655  1.00 30.640          H  
ATOM   8696 1HG  LYS A 536      60.326  -1.293 -15.050  1.00 30.640          H  
ATOM   8697 2HG  LYS A 536      60.382  -2.610 -16.236  1.00 30.640          H  
ATOM   8698 1HD  LYS A 536      59.504  -4.200 -14.501  1.00 30.640          H  
ATOM   8699 2HD  LYS A 536      59.514  -2.909 -13.304  1.00 30.640          H  
ATOM   8700 1HE  LYS A 536      57.267  -3.209 -14.046  1.00 30.640          H  
ATOM   8701 2HE  LYS A 536      57.858  -1.670 -14.669  1.00 30.640          H  
ATOM   8702 1HZ  LYS A 536      56.671  -2.906 -16.354  1.00 30.640          H  
ATOM   8703 2HZ  LYS A 536      58.248  -2.739 -16.797  1.00 30.640          H  
ATOM   8704 3HZ  LYS A 536      57.704  -4.181 -16.209  1.00 30.640          H  
ATOM   8705  N   PHE A 537      63.899  -0.171 -14.501  1.00 17.790          N  
ATOM   8706  CA  PHE A 537      63.973   1.274 -14.337  1.00 17.800          C  
ATOM   8707  C   PHE A 537      65.390   1.868 -14.450  1.00 17.510          C  
ATOM   8708  O   PHE A 537      65.568   2.992 -14.944  1.00 17.830          O  
ATOM   8709  CB  PHE A 537      63.414   1.624 -12.971  1.00 24.920          C  
ATOM   8710  CG  PHE A 537      62.000   1.201 -12.776  1.00 24.920          C  
ATOM   8711  CD1 PHE A 537      61.706   0.004 -12.151  1.00 24.920          C  
ATOM   8712  CD2 PHE A 537      60.970   1.994 -13.200  1.00 24.920          C  
ATOM   8713  CE1 PHE A 537      60.409  -0.392 -11.970  1.00 24.920          C  
ATOM   8714  CE2 PHE A 537      59.666   1.620 -13.013  1.00 24.920          C  
ATOM   8715  CZ  PHE A 537      59.380   0.416 -12.399  1.00 24.920          C  
ATOM   8716  H   PHE A 537      64.479  -0.743 -13.885  1.00 21.350          H  
ATOM   8717  HA  PHE A 537      63.352   1.732 -15.106  1.00 21.360          H  
ATOM   8718 1HB  PHE A 537      64.031   1.171 -12.189  1.00 29.900          H  
ATOM   8719 2HB  PHE A 537      63.461   2.682 -12.849  1.00 29.900          H  
ATOM   8720  HD1 PHE A 537      62.520  -0.639 -11.807  1.00 29.900          H  
ATOM   8721  HD2 PHE A 537      61.204   2.922 -13.684  1.00 29.900          H  
ATOM   8722  HE1 PHE A 537      60.198  -1.347 -11.481  1.00 29.900          H  
ATOM   8723  HE2 PHE A 537      58.851   2.274 -13.353  1.00 29.900          H  
ATOM   8724  HZ  PHE A 537      58.340   0.108 -12.250  1.00 29.900          H  
ATOM   8725  N   ILE A 538      66.407   1.139 -13.988  1.00 17.020          N  
ATOM   8726  CA  ILE A 538      67.764   1.669 -13.953  1.00 16.850          C  
ATOM   8727  C   ILE A 538      68.753   0.537 -14.207  1.00 17.180          C  
ATOM   8728  O   ILE A 538      68.545  -0.584 -13.761  1.00 17.620          O  
ATOM   8729  CB  ILE A 538      68.014   2.355 -12.573  1.00 23.660          C  
ATOM   8730  CG1 ILE A 538      69.355   3.150 -12.562  1.00 23.660          C  
ATOM   8731  CG2 ILE A 538      68.010   1.291 -11.450  1.00 23.660          C  
ATOM   8732  CD1 ILE A 538      69.499   4.126 -11.372  1.00 23.660          C  
ATOM   8733  H   ILE A 538      66.248   0.205 -13.612  1.00 20.420          H  
ATOM   8734  HA  ILE A 538      67.878   2.406 -14.745  1.00 20.220          H  
ATOM   8735  HB  ILE A 538      67.207   3.064 -12.383  1.00 28.390          H  
ATOM   8736 1HG1 ILE A 538      70.190   2.450 -12.533  1.00 28.390          H  
ATOM   8737 2HG1 ILE A 538      69.423   3.734 -13.481  1.00 28.390          H  
ATOM   8738 1HG2 ILE A 538      68.146   1.749 -10.486  1.00 28.390          H  
ATOM   8739 2HG2 ILE A 538      67.055   0.758 -11.454  1.00 28.390          H  
ATOM   8740 3HG2 ILE A 538      68.818   0.586 -11.612  1.00 28.390          H  
ATOM   8741 1HD1 ILE A 538      70.454   4.646 -11.454  1.00 28.390          H  
ATOM   8742 2HD1 ILE A 538      68.685   4.854 -11.397  1.00 28.390          H  
ATOM   8743 3HD1 ILE A 538      69.466   3.586 -10.429  1.00 28.390          H  
ATOM   8744  N   LEU A 539      69.852   0.822 -14.879  1.00 17.080          N  
ATOM   8745  CA  LEU A 539      70.823  -0.232 -15.093  1.00 17.470          C  
ATOM   8746  C   LEU A 539      71.964   0.051 -14.155  1.00 17.840          C  
ATOM   8747  O   LEU A 539      72.205   1.213 -13.826  1.00 18.100          O  
ATOM   8748  CB  LEU A 539      71.307  -0.257 -16.551  1.00 24.300          C  
ATOM   8749  CG  LEU A 539      70.293  -0.748 -17.696  1.00 24.300          C  
ATOM   8750  CD1 LEU A 539      69.691  -2.115 -17.329  1.00 24.300          C  
ATOM   8751  CD2 LEU A 539      69.172   0.294 -17.943  1.00 24.300          C  
ATOM   8752  H   LEU A 539      70.009   1.752 -15.238  1.00 20.500          H  
ATOM   8753  HA  LEU A 539      70.402  -1.195 -14.818  1.00 20.960          H  
ATOM   8754 1HB  LEU A 539      71.624   0.747 -16.804  1.00 29.160          H  
ATOM   8755 2HB  LEU A 539      72.185  -0.902 -16.600  1.00 29.160          H  
ATOM   8756  HG  LEU A 539      70.863  -0.873 -18.618  1.00 29.160          H  
ATOM   8757 1HD1 LEU A 539      69.037  -2.452 -18.134  1.00 29.160          H  
ATOM   8758 2HD1 LEU A 539      70.488  -2.841 -17.186  1.00 29.160          H  
ATOM   8759 3HD1 LEU A 539      69.105  -2.031 -16.420  1.00 29.160          H  
ATOM   8760 1HD2 LEU A 539      68.531  -0.062 -18.749  1.00 29.160          H  
ATOM   8761 2HD2 LEU A 539      68.565   0.429 -17.067  1.00 29.160          H  
ATOM   8762 3HD2 LEU A 539      69.611   1.246 -18.228  1.00 29.160          H  
ATOM   8763  N   TRP A 540      72.658  -0.989 -13.715  1.00 18.010          N  
ATOM   8764  CA  TRP A 540      73.725  -0.765 -12.766  1.00 18.500          C  
ATOM   8765  C   TRP A 540      74.613  -2.007 -12.731  1.00 18.850          C  
ATOM   8766  O   TRP A 540      74.122  -3.101 -13.026  1.00 19.440          O  
ATOM   8767  OXT TRP A 540      75.627  -2.018 -12.031  1.00 27.750          O  
ATOM   8768  CB  TRP A 540      73.058  -0.543 -11.408  1.00 24.680          C  
ATOM   8769  CG  TRP A 540      73.862   0.086 -10.347  1.00 24.680          C  
ATOM   8770  CD1 TRP A 540      74.961  -0.354  -9.686  1.00 24.680          C  
ATOM   8771  CD2 TRP A 540      73.537   1.359  -9.779  1.00 24.680          C  
ATOM   8772  NE1 TRP A 540      75.346   0.569  -8.762  1.00 24.680          N  
ATOM   8773  CE2 TRP A 540      74.477   1.622  -8.809  1.00 24.680          C  
ATOM   8774  CE3 TRP A 540      72.514   2.288 -10.014  1.00 24.680          C  
ATOM   8775  CZ2 TRP A 540      74.439   2.761  -8.081  1.00 24.680          C  
ATOM   8776  CZ3 TRP A 540      72.484   3.431  -9.273  1.00 24.680          C  
ATOM   8777  CH2 TRP A 540      73.414   3.656  -8.348  1.00 24.680          C  
ATOM   8778  H   TRP A 540      72.432  -1.925 -14.022  1.00 21.610          H  
ATOM   8779  HA  TRP A 540      74.311   0.103 -13.066  1.00 22.200          H  
ATOM   8780 1HB  TRP A 540      72.165   0.052 -11.543  1.00 29.620          H  
ATOM   8781 2HB  TRP A 540      72.724  -1.503 -11.031  1.00 29.620          H  
ATOM   8782  HD1 TRP A 540      75.464  -1.294  -9.860  1.00 29.620          H  
ATOM   8783  HE1 TRP A 540      76.139   0.486  -8.142  1.00 29.620          H  
ATOM   8784  HE3 TRP A 540      71.757   2.105 -10.769  1.00 29.620          H  
ATOM   8785  HZ2 TRP A 540      75.178   2.981  -7.302  1.00 29.620          H  
ATOM   8786  HZ3 TRP A 540      71.693   4.151  -9.447  1.00 29.620          H  
ATOM   8787  HH2 TRP A 540      73.364   4.559  -7.789  1.00 29.620          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 -2737.38 318.596 1850.15 -200.07 62.1307 141.566 851.498 -1006.57 -5.15656 -35.6477 -698.343 -150.122 -132.619 -63.0586 -130.083 -47.1734 -0.38685 10.3483 36.3544 284.526 526.765 -135.999 84.8356 -202.927 26.8536 348.057 -1003.86
THR:NtermProteinFull_1 -0.73392 0.04027 0.67543 -0.20012 0.05595 0.14841 0.00231 -0.34895 -0 -0 -0.24588 -2.16093 0 0 0 0 0 -0.00609 0.03083 0.37594 0 0 2.29133 -1.0874 0 0.25653 -0.90629
LEU_2 -1.91184 0.06718 1.14677 -0.47059 0.20168 0.08835 0.00424 -0.69018 -0 -0 -0.28688 0.14792 0 0 0 0 0 0.04371 0.01651 0.52535 0 -0.33905 0 0.18072 -0.14153 0.33575 -1.08189
LYS_3 -3.57016 0.24469 3.68924 -0.49054 0.13683 0.29062 0.96112 -1.40755 -0.00984 -0.0389 -2.20374 -0.07295 0 0 0 -0.85807 0 0.06672 0.07385 2.33245 0 0.18648 0 -1.5107 -0.13078 0.43214 -1.87909
VAL_4 -2.65124 0.22608 1.3823 -0.27057 0.16331 0.05748 0.32652 -1.00704 -0.01361 -0.07644 -0.22067 -0.35504 0 0 0 0 0 -0.0605 0.00658 0.26188 0 -0.77984 0 1.9342 -0.20571 0.4372 -0.84513
TYR_5 -8.93479 0.7714 2.35382 -1.17158 0.28336 0.82485 2.29591 -2.35603 -0.00984 -0.0389 -1.49485 -0.33927 0 0 0 0 0 0.01148 0.34921 0 1.67378 -0.17759 0.10873 1.2797 -0.28424 0.44142 -4.41344
ASP_6 -5.11661 0.55938 6.81039 -0.24844 0.09502 0.92416 2.85952 -2.96174 -0.02441 -0.16045 -5.83745 -0.88635 0 0 -0.47229 -0.95066 0 -0.03364 0.00269 0 1.80128 -0.49652 0 -2.3716 -0.04083 0.63703 -5.91152
THR_7 -5.18861 0.80735 4.6281 -0.13235 0.0523 0.07398 1.58878 -2.18362 -0.00297 -0.01759 -0.62791 -0.87786 0 0 -0.60105 0 0 -0.07373 0.01233 0.02593 0 0.04323 2.32525 -1.0874 0.21925 0.69308 -0.32352
GLN_8 -3.75937 0.44668 5.07304 -0.2887 0.0282 0.24174 1.87356 -2.04324 -0 -0 -2.53317 -0.44129 0 0 -0.47229 -0.95066 0 -0.00366 0.04639 0 3.62761 -0.16116 0 -0.18838 -0.1106 0.74017 1.12489
LEU_9 -8.3851 0.83673 3.2517 -0.50599 0.19031 0.1479 2.71493 -2.72521 -0.02271 -0.1591 -1.73237 -0.04871 0 0 0 0 0 0.01605 0.10101 0.13558 0 0.49892 0 0.18072 0.13385 0.75872 -4.61276
GLU_10 -2.89059 0.27861 3.22208 -0.22358 0.03036 0.31644 0.75558 -1.42936 -0.02439 -0.16039 0.48568 -0.58406 0 0 0 0 0 -0.07217 0.00322 0 3.05883 -0.35332 0 -2.7348 0.08512 0.48451 0.24777
ASN_11 -3.35665 0.37334 3.02242 -0.19355 0.04665 0.3131 0.59243 -1.53183 -0.02757 -0.20439 -0.17063 -0.483 0 0 0 0 0 0.01357 0.00135 0 2.06316 -0.60902 0 -0.93687 -0.69741 0.16317 -1.62173
VAL_12 -8.43336 1.53913 2.5847 -0.28345 0.16913 0.05615 2.84359 -2.59816 -0.02269 -0.15904 -1.94848 0.17848 0 0 0 0 0 0.03488 0.00065 0.11516 0 -0.3065 0 1.9342 -0.58468 0.54435 -4.33593
GLU_13 -6.27217 0.63886 6.92564 -0.53311 0.24287 1.49563 2.33426 -2.76002 -0.05837 -0.36197 -3.66411 -2.99414 0 0 0 -1.1092 0 -0.11715 0.02003 0 3.34467 -0.23454 0 -2.7348 -0.32718 0.81793 -5.34687
ALA_14 -4.56836 0.89075 1.69732 -0.02394 0 0 1.41006 -1.60894 -0 -0 -0.11553 -0.39675 0 0 0 0 0 -0.08271 0 0 0 -0.24498 0 1.8394 -0.4759 0.44046 -1.23913
PHE_15 -6.47059 0.79676 1.89829 -0.62112 0.05211 0.34508 1.71796 -1.67692 -0 -0 -1.18532 0.03701 0 0 0 0 0 -0.06527 0.0125 0 1.99758 -0.1721 0 1.0402 -0.68415 0.2745 -2.70346
GLU_16 -2.89667 0.12067 4.4523 -0.21062 0.0265 0.29926 1.86091 -1.80709 -0.01663 -0.10346 -2.94201 -0.55979 0 0 0 -0.85807 0 -0.0058 0.08514 0 3.04691 -0.14898 0 -2.7348 -0.44876 0.52336 -2.31761
GLY_17 -1.73941 0.11664 1.49644 -0.00029 0 0 0.46432 -0.87505 -0.02777 -0.13057 0.72723 -0.18783 0 0 0 0 0 -0.01715 0 0 0 -0.17017 0 0.83697 -0.17493 0.35743 0.67586
LEU_18 -1.18736 0.08275 1.14996 -0.5284 0.27763 0.16681 0.18402 -0.60039 -0.00921 -0.07628 0.24155 0.04911 0 0 0 0 0 0.04378 0.03911 0.37983 0 0.09835 0 0.18072 -0.10197 0.22229 0.61231
SER_19 -2.57395 0.36586 2.30125 -0.03101 0.03931 0.03119 0.65726 -1.18889 -0.00921 -0.07628 -0.10221 0.22149 0 0 0 0 0 0.06773 0.01703 0.42586 0 0.03849 0.67386 -0.77834 0.50092 0.39864 0.979
ASP_20 -2.33985 0.20157 2.6623 -0.12838 0.02692 0.40396 0.9285 -1.27032 -0.0194 -0.14973 -0.08645 -0.90585 0 0 0 0 0 0.02991 0.03744 0 2.7305 -0.58786 0 -2.3716 0.50756 0.36519 0.0344
PHE_21 -7.20978 1.05024 3.04679 -0.61048 0.11642 0.32454 1.02724 -1.97184 -0.01242 -0.06167 -0.71662 -0.0215 0 0 -0.67917 0 0 -0.08196 0.03354 0 2.38301 0.02632 0 1.0402 -0.27173 0.26119 -2.32767
CYS_22 -5.77101 0.66581 1.69976 -0.05733 0.03281 0.0253 0.50189 -1.29843 -0 -0 0.1861 -0.80058 0 0 0 0 0 0.16904 0.00052 0.91031 0 -0.30166 0 3.6196 0.52491 0.2794 0.38648
ASN_23 -3.26657 0.2485 2.59382 -0.17658 0.02395 0.26254 0.93993 -1.3913 -0.01615 -0.10282 -0.03477 -0.32611 0 0 0 0 0 0.25821 0.10037 0 1.51455 0.14651 0 -0.93687 0.75861 0.40377 0.99961
THR_24 -3.03464 0.28601 2.0701 -0.116 0.0715 0.08807 1.03466 -1.23913 -0.00018 -0.00359 -0.10419 -0.92668 0 0 0 0 0 -0.00364 0.07431 0.109 0 -0.40081 2.26514 -1.0874 -0.22244 0.99112 -0.14878
PHE_25 -6.75813 0.88449 -0.42152 -0.75347 0.05697 0.02018 0.39261 -0.974 -0 -0 0.12676 -0.52229 0 0 0 0 0 0.19322 0.13231 0 1.84851 -0.18307 0 1.0402 0.11883 1.0035 -3.7949
LYS_26 -4.322 0.27561 1.83405 -0.52381 0.09515 0.40962 0.40726 -1.16977 -0 -0 -0.34677 0.01574 0 0 0 0 0 0.00144 0.02024 2.64023 0 0.02431 0 -1.5107 0.34317 0.51073 -1.2955
LEU_27 -8.04546 1.06416 2.10204 -0.61728 0.23459 0.16918 2.20337 -2.23277 -0 -0 -1.87571 0.2692 0 0 0 0 0 0.14612 0.02558 0.61751 0 -0.14571 0 0.18072 0.34463 0.58189 -4.97796
TYR_28 -7.73721 0.74924 3.51437 -0.56196 0.03699 0.27873 1.67874 -2.54284 -0.01189 -0.09328 -1.674 -0.23093 0 0 -1.74372 0 0 0.02909 0.12855 0 1.86169 -0.30742 0.00197 1.2797 0.22068 0.58731 -4.53618
ARG_29 -5.5554 0.48381 3.08384 -0.63375 0.15875 0.25604 1.21171 -1.62534 -0 -0 -0.6489 0.58735 0 0 0 -0.65264 0 -0.01954 0.1077 2.4567 0 0.09774 0 -1.2888 -0.1634 0.40923 -1.73489
GLY_30 -3.04467 0.38555 2.67879 -0.0003 0 0 0.97704 -1.46273 -0.00427 -0.01428 -0.53671 -0.16297 0 0 0 0 0 -0.11854 0 0 0 -1.12193 0 0.83697 0.06377 0.2058 -1.31849
LYS_31 -2.74188 0.21677 3.00897 -0.38147 0.0468 0.18301 0.77038 -1.37592 -0.00945 -0.05653 -1.36554 0.12459 0 0 -0.98844 0 0 -0.08006 0.07829 1.65666 0 0.00545 0 -1.5107 -0.22041 0.21103 -2.42844
THR_32 -3.7181 0.16281 2.6701 -0.22841 0.15445 0.09386 1.38654 -1.36564 -0.00986 -0.10647 -0.84461 -0.50464 0 0 0 -0.65264 0 0.05833 0.00047 0.50827 0 0.03629 4.09424 -1.0874 -0.28064 0.29792 0.66487
GLN_33 -1.97861 0.05112 2.14357 -0.66953 0.08417 0.44652 0.74905 -1.01323 -0 -0 -1.62008 -0.19974 0 0 -0.92008 0 0 -0.02975 0.03604 0 2.71174 0.0831 0 -0.18838 -0.02859 0.24992 -0.09275
GLU_34 -4.2705 0.13097 5.74075 -0.18722 0.03069 0.25402 2.65763 -2.43672 -0.00808 -0.09103 -3.34476 -0.35838 0 0 -1.61047 -0.59699 0 -0.013 0.00534 0 3.7991 -0.01967 0 -2.7348 -0.0528 0.17864 -2.92729
GLU_35 -1.46195 0.07009 1.64436 -0.45762 0.2061 1.42289 0.20466 -0.77887 -0.0334 -0.23849 -0.32997 -2.94596 0 0 0 0 0 -0.08167 0.00127 0 3.91593 -0.35079 0 -2.7348 -0.37043 0.18435 -2.1343
THR_36 -3.40598 0.19611 4.05146 -0.11276 0.05988 0.07634 1.22411 -1.79858 -0.03221 -0.26573 -0.9709 -0.69054 0 0 -0.67794 0 0 0.05438 0.04768 0.09056 0 -0.5241 2.36041 -1.0874 -0.54546 0.35472 -1.59594
GLU_37 -1.60498 0.04279 1.94615 -0.46734 0.29994 1.48255 0.30532 -0.81081 -0.02862 -0.13694 -0.07233 -3.02297 0 0 0 0 0 0.11991 0.02616 0 3.96618 -0.24375 0 -2.7348 -0.39688 0.32676 -1.00365
ASP_38 -2.74002 0.33118 3.7795 -0.11297 0.00931 0.32721 1.16002 -1.53496 -0.04026 -0.23357 -0.53103 -0.32525 0 0 -0.67794 0 0 -0.05107 0.00096 0 1.93725 0.06997 0 -2.3716 -0.35116 0.87569 -0.47876
PRO_39 -1.69295 0.28082 1.43422 -0.19593 0.00474 0.14411 0.42285 -0.59147 -0 -0 -0.92926 -0.04157 0 0 0 0 0 0.05731 0.00036 0.89013 0 -0.97874 0 -2.4119 -0.54471 1.13767 -3.01432
SER_40 -2.20104 0.07703 3.37065 -0.03379 0.00218 0.05703 1.57931 -1.39157 -0.03227 -0.31539 -1.73283 -0.54695 0 0 -0.69039 -0.59699 0 -0.01728 0.00023 0.06603 0 -0.54644 2.2075 -0.77834 -0.49001 0.56479 -1.44854
VAL_41 -2.08167 0.20859 0.91193 -0.27366 0.13766 0.05546 0.65705 -0.78897 -0 -0 0.6281 -0.16273 0 0 0 0 0 -0.07129 0.00046 0.10994 0 -0.48718 0 1.9342 -0.33423 0.40002 0.8437
ILE_42 -3.35491 0.25997 0.82877 -0.62005 0.58141 0.22166 0.57507 -0.91832 -0.00089 -0.00238 -0.33996 -0.42784 0 0 0 0 0 0.07103 0.00099 2.47951 0 0.19691 0 0.73287 -0.10602 0.6849 0.86271
GLY_43 -3.47267 0.40459 1.5675 -0.00069 0 0 1.06472 -1.33446 -0.00084 -0.00223 -1.09821 -0.19733 0 0 0 0 0 0.07526 0 0 0 -1.53295 0 0.83697 0.36969 0.72703 -2.59361
GLU_44 -5.77198 0.84961 4.8919 -0.2083 0.03001 0.30315 2.23731 -2.55711 -0.00297 -0.01759 -2.71938 -0.47475 0 0 -0.60105 0 0 0.32724 0.08107 0 3.01933 -0.02448 0 -2.7348 0.18431 0.67621 -2.51228
PHE_45 -8.71229 1.41244 1.66705 -0.67119 0.07335 0.38346 0.92662 -2.1499 -0 -0 -1.07329 0.38821 0 0 0 0 0 0.12362 0.01407 0 2.03174 -0.33879 0 1.0402 -0.21097 0.97062 -4.12506
LYS_46 -5.20486 0.64061 4.14189 -0.28865 0.02509 0.09232 2.08095 -2.08659 -0 -0 -2.15232 0.0443 0 0 0 0 0 0.01891 0.02043 1.81136 0 0.28949 0 -1.5107 0.08509 0.73384 -1.25883
GLY_47 -2.86257 0.52513 1.71301 -0.00101 0 0 0.6588 -1.05492 -0 -0 -0.83319 -0.26277 0 0 -0.79293 0 0 -0.0638 0 0 0 -1.53649 0 0.83697 0.67197 0.23396 -2.76784
LEU_48 -2.0899 0.08404 1.35851 -0.4772 0.21948 0.09447 0.04444 -0.75026 -0 -0 -0.21015 0.12179 0 0 0 0 0 0.00318 0.0321 0.58021 0 -0.30882 0 0.18072 0.28487 0.12059 -0.71192
PHE_49 -3.2768 0.30504 1.1068 -0.5915 0.06304 0.32496 0.12379 -0.77804 -0 -0 -0.23952 0.11703 0 0 0 0 0 0.00345 0.03065 0 1.93334 -0.29801 0 1.0402 -0.2926 0.1863 -0.24187
LYS_50 -2.71979 0.23559 1.78338 -0.44117 0.10417 0.22914 0.22222 -0.8471 -0.00492 -0.01445 -0.23337 -0.10233 0 0 0 0 0 0.00888 0.01413 1.75793 0 0.01009 0 -1.5107 -0.22553 0.16619 -1.56764
ILE_51 -1.69321 0.09788 0.73541 -0.47066 0.32842 0.10064 0.04015 -0.53009 -0 -0 0.05806 0.05773 0 0 0 0 0 -0.04912 0.0042 0.46945 0 -0.71808 0 0.73287 -0.34985 0.18241 -1.00378
TYR_52 -5.56341 0.82885 2.92435 -0.62306 0.06182 0.3361 0.89681 -1.66296 -0.00492 -0.01445 0.34727 -0.14629 0 0 0 0 0 0.10146 0.00885 0 1.86934 -0.39648 0.05283 1.2797 -0.19347 0.82388 0.92622
PRO_53 -1.86738 0.32265 0.50907 -0.09036 0.00054 0.05653 0.11643 -0.23854 -0 -0 0.36037 0.67591 0 0 0 0 0 -0.08785 0.00417 0.45407 0 -0.26771 0 -2.4119 -0.06203 0.87284 -1.65319
LEU_54 -4.48198 0.82955 2.50579 -0.81448 0.54456 0.3522 1.40279 -1.29214 -0.00032 -0.00571 -0.64794 0.02913 0 0 0 0 0 -0.00435 0.1816 2.04382 0 0.17592 0 0.18072 -0.17206 1.07302 1.90012
PRO_55 -1.54222 0.26284 1.04938 -0.17661 0.0476 0.12477 0.24492 -0.4292 -0 -0 -0.0221 0.02638 0 0 0 0 0 -0.00208 0.00743 0.18502 0 -0.85916 0 -2.4119 0.32581 1.0613 -2.10782
GLU_56 -3.91762 0.32704 3.04973 -0.27753 0.04037 0.27988 0.72149 -1.30526 -0.00032 -0.00571 -1.32032 -0.16205 0 0 0 0 0 -0.06574 0.00328 0 3.89395 -0.00418 0 -2.7348 0.06752 0.19739 -1.21288
ASP_57 -1.77392 0.29914 2.25707 -0.18683 0.02439 0.60226 0.71135 -0.9359 -0 -0 0.63145 -1.15549 0 0 0 0 0 -0.0641 0.0584 0 1.87242 -0.87322 0 -2.3716 0.18042 0.92541 0.20124
PRO_58 -2.97959 0.46324 2.47344 -0.12845 0.00226 0.09333 0.92628 -1.02042 -0 -0 -0.23062 0.21245 0 0 0 0 0 -0.08438 0.0397 0.11757 0 -1.0296 0 -2.4119 0.10901 1.17361 -2.27406
ALA_59 -1.36001 0.12575 1.25165 -0.03004 0.00909 0 0.347 -0.60383 -0 -0 -0.42642 -0.43903 0 0 0 0 0 0.19625 0 0 0 0.27234 0 1.8394 0.30554 0.55776 2.04544
ILE_60 -6.40509 0.89457 2.78089 -0.47121 0.34001 0.10621 2.32947 -2.05194 -0 -0 -1.23156 -0.091 0 0 0 0 0 0.10056 0.03556 0.26183 0 -0.59703 0 0.73287 0.71923 1.24924 -1.2974
PRO_61 -3.6452 0.67192 2.00305 -0.13843 0.00079 0.10128 0.82763 -0.93824 -0.01548 -0.105 -0.87623 0.16846 0 0 0 0 0 -0.06866 0.1086 0.19275 0 -1.04362 0 -2.4119 -0.36279 1.23947 -4.29159
MET_62 -4.73896 0.73542 1.47851 -0.34659 0.06352 0.13524 0.58313 -0.87857 -0 -0 -0.4028 -0.32581 0 0 0 0 0 0.53326 0.12333 1.66007 0 0.16075 0 0.60916 0.01061 1.22148 0.62176
PRO_63 -5.52435 1.33103 3.84793 -0.15091 0.00081 0.10861 1.9238 -1.55463 -0 -0 -1.90007 0.15007 0 0 0 0 0 0.06861 0.0439 0.27638 0 -1.10576 0 -2.4119 0.17161 1.79254 -2.93235
PRO_64 -3.7275 0.44882 3.01741 -0.06483 0 0.04146 1.64235 -1.48351 -0 -0 -1.06893 0.60555 0 0 0 0 0 -0.12649 0.08247 0.10937 0 -0.81078 0 -2.4119 0.37627 0.99804 -2.37219
ARG_65 -6.06933 0.71049 6.54473 -0.92538 0.34788 0.76402 2.64731 -2.75146 -0.03595 -0.28615 -2.13158 -0.01724 0 0 0 -0.7393 0 -0.03022 0.02603 2.89316 0 -0.13049 0 -1.2888 0.39521 0.48893 0.41186
GLN_66 -8.1496 0.62845 6.81739 -0.249 0.02711 0.17235 3.72851 -3.2053 -0.01382 -0.11821 -3.07893 -0.61736 0 0 -0.67917 0 0 0.08651 0.09879 0 2.94066 -0.23271 0 -0.18838 -0.41255 0.61716 -1.8281
PHE_67 -7.05597 0.73478 4.27159 -0.61639 0.03496 0.27052 2.54626 -2.63604 -0 -0 -1.87596 -0.02907 0 0 0 0 0 0.05739 0.00911 0 2.50826 0.11043 0 1.0402 -0.28017 0.55961 -0.35048
HIS_68 -5.52919 0.32062 5.73244 -0.43362 0.07013 0.41985 2.46115 -2.9421 -0.02222 -0.16276 -1.428 -0.57353 0 0 0 0 0 0.12896 0.07248 0 2.72796 0.10312 0 -0.45461 -0.23957 0.39614 0.64725
GLN_69 -7.51908 0.40844 7.09452 -0.2386 0.04153 0.17986 3.3574 -3.55722 -0.03516 -0.3206 -3.46613 -0.50298 0 0 0 -0.3699 0 -0.02801 0.13027 0 2.75754 0.00996 0 -0.18838 -0.18579 0.49683 -1.93551
LEU_70 -5.71873 0.49494 4.93589 -0.4675 0.17879 0.11065 2.6179 -2.65864 -0.01242 -0.12193 -2.41611 0.21526 0 0 0 0 0 -0.00044 0.02364 0.28467 0 -0.29224 0 0.18072 -0.24438 0.5537 -2.33622
ALA_71 -3.03249 0.19973 3.33418 -0.02438 2e-05 0 1.71575 -1.92512 -0.01364 -0.09219 -0.85451 -0.39414 0 0 0 0 0 -0.07047 0 0 0 -0.33849 0 1.8394 -0.55797 0.39326 0.17895
ALA_72 -4.99146 0.41178 4.04058 -0.02104 0 0 2.43968 -2.59784 -0.00724 -0.03914 -0.86716 -0.34064 0 0 -0.96479 0 0 -0.04762 0 0 0 0.21359 0 1.8394 -0.20256 0.33623 -0.79823
GLN_73 -5.62461 0.28575 5.20065 -0.29512 0.07252 0.24221 2.3861 -2.57524 -0.01242 -0.12193 -1.44172 -0.45839 0 0 -0.95079 0 0 -0.04817 0.09579 0 2.80782 -0.19073 0 -0.18838 -0.00255 0.37402 -0.44518
GLY_74 -2.00813 0.24863 3.07114 -0.00022 0 0 1.29774 -1.41313 -0.02249 -0.12966 -0.33084 -0.16054 0 0 0 0 0 -0.07081 0 0 0 -0.87064 0 0.83697 -0.4198 0.70914 0.73737
PRO_75 -1.02969 0.23656 0.94498 -0.13859 0.00112 0.09929 0.02315 -0.40919 -0.01364 -0.09219 0.36069 0.19043 0 0 0 0 0 -0.06166 0.01036 0.18326 0 -1.07318 0 -2.4119 -0.66315 0.61791 -3.22544
GLN_76 -3.70522 0.27687 3.75431 -0.24366 0.03802 0.18254 1.68313 -1.68622 -0.02249 -0.12966 -2.09445 -0.81993 0 0 -1.95323 0 0 0.00883 0.06813 0 3.1269 -0.07382 0 -0.18838 -0.50695 0.25214 -2.03313
GLU_77 -1.72774 0.10533 1.16417 -0.21186 0.03481 0.32284 0.01575 -0.54164 -0 -0 -0.35493 -0.49591 0 0 0 0 0 -0.01512 0.01575 0 3.04333 0.02672 0 -2.7348 -0.13273 0.18453 -1.30149
CYS_78 -2.3662 0.14549 1.37103 -0.11275 0.00348 0.06793 0.13464 -0.79972 -0.02813 -0.15422 0.2709 -0.54908 0 0 0 0 0 0.00914 0.00927 0.2637 0 -0.20837 0 3.6196 -0.16874 0.22805 1.73604
LEU_79 -5.84491 0.8914 1.15774 -0.5799 0.20035 0.1509 0.62139 -1.42431 -0.00326 -0.01431 -0.43289 0.2565 0 0 0 0 0 0.01418 0.02091 0.5539 0 -0.36025 0 0.18072 -0.15618 0.58294 -4.18508
VAL_80 -5.21075 0.73176 2.71389 -0.32493 0.41037 0.07365 1.59449 -1.83182 -0.0023 -0.00653 -1.32047 -0.70255 0 0 0 0 0 -0.0547 0.01444 1.74014 0 -0.78957 0 1.9342 -0.21695 0.72089 -0.52671
ARG_81 -3.9928 0.43901 2.67067 -0.63157 0.16239 0.26678 0.53937 -1.18513 -0.01396 -0.05351 -0.44296 0.50604 0 0 -0.26512 0 0 -0.06183 0.07277 2.24258 0 0.05298 0 -1.2888 -0.17301 0.67112 -0.48498
ILE_82 -4.84899 0.42079 1.28832 -0.4748 0.35909 0.1082 0.50193 -1.19525 -0 -0 0.09888 -0.08173 0 0 0 0 0 0.13609 0.01497 0.3189 0 -0.74356 0 0.73287 -0.17154 0.49914 -3.03669
TYR_83 -2.68197 0.29674 1.26529 -0.87295 0.07733 0.12725 0.02282 -0.97404 -0.0391 -0.18878 0.12287 -0.41822 0 0 0 0 0 -0.00526 0.00058 0 2.43606 -0.02627 0.02496 1.2797 -0.30723 0.39734 0.53711
ILE_84 -5.44678 0.75108 1.27607 -0.47278 0.39659 0.09678 0.32311 -1.70426 -0.01037 -0.08352 0.5447 0.05159 0 0 0 0 0 0.11731 0.04355 0.40785 0 -0.77168 0 0.73287 -0.33075 0.4887 -3.58994
VAL_85 -2.95861 0.38934 1.50091 -0.28583 0.14348 0.06047 0.38886 -1.02035 -0.04161 -0.15477 -0.07012 -0.2932 0 0 -0.44298 0 0 0.13129 0.01492 0.19412 0 -0.49568 0 1.9342 -0.12953 0.42962 -0.70547
ARG_86 -3.18901 0.29356 1.82473 -0.91411 0.20857 0.66518 0.38684 -1.12097 -0.02359 -0.08871 -0.51365 -0.08515 0 0 -0.44298 0 0 0.00474 0.01381 1.89374 0 -0.23228 0 -1.2888 -0.04183 0.43965 -2.21026
ALA_87 -3.19176 0.36191 0.23288 -0.02231 0 0 0.25232 -0.95271 -0 -0 -0.11924 -0.40955 0 0 0 0 0 0.10816 0 0 0 -0.44782 0 1.8394 -0.09362 0.31535 -2.127
PHE_88 -2.75789 0.21622 1.16374 -0.63539 0.08248 0.39977 0.23188 -0.92461 -0 -0 0.66996 0.19438 0 0 0 0 0 0.03106 0.13662 0 2.01829 -0.34895 0 1.0402 -0.09618 0.29737 1.71896
GLY_89 -1.18771 0.03944 1.27869 -5e-05 0 0 0.01337 -0.58076 -0.00271 -0.01145 0.30091 -0.40394 0 0 0 0 0 -0.17526 0 0 0 -1.46343 0 0.83697 -0.57444 0.27245 -1.65791
LEU_90 -5.42285 0.54988 2.35572 -0.74992 0.34885 0.32083 0.96096 -1.65506 -0 -0 -0.16412 0.16558 0 0 0 0 0 -0.00352 0.28394 1.26368 0 -0.29523 0 0.18072 -0.60084 0.32054 -2.14083
GLN_91 -7.86291 0.98709 7.26001 -0.27344 0.05001 0.22868 2.80879 -3.17585 -0.00406 -0.03422 -3.61215 -0.36629 0 0 0 0 0 0.08463 0.03321 0 3.07931 -0.00183 0 -0.18838 -0.43385 1.06696 -0.3543
PRO_92 -2.86358 0.53582 1.74031 -0.11571 0.00521 0.0852 0.51093 -0.76392 -0 -0 0.1188 0.26887 0 0 0 0 0 -0.11732 0.05326 0.09301 0 -0.94321 0 -2.4119 -0.50022 1.13932 -3.16513
LYS_93 -1.50052 0.12994 1.42832 -0.34603 0.08681 0.2269 0.49567 -0.61539 -0.01565 -0.14804 -0.04071 -0.34844 0 0 0 0 0 0.16268 0.00567 1.49465 0 -0.13433 0 -1.5107 -0.28481 0.66536 -0.24862
ASP_94 -6.02179 0.6733 8.20601 -0.16487 0.03844 0.52535 2.24945 -3.2238 -0.05807 -0.36261 -1.31834 -1.26385 0 0 0 0 0 0.16051 0.45699 0 2.43413 -0.60647 0 -2.3716 -0.3316 1.4335 0.45469
PRO_95 -3.04213 0.56347 3.49928 -0.16694 0.00012 0.11379 1.3834 -1.39343 -0 -0 -1.0576 0.20505 0 0 0 0 0 -0.02026 0.00306 0.81879 0 -1.12194 0 -2.4119 -0.53883 1.42049 -1.74557
ASN_96 -2.00742 0.08856 2.54577 -0.20445 0.06876 0.34923 0.86806 -1.11754 -0.00518 -0.07094 -0.4774 -1.02056 0 0 0 0 0 0.25027 0.00519 0 1.90463 -1.04528 0 -0.93687 -0.71716 0.5597 -0.96262
GLY_97 -2.76923 0.32718 1.57696 -5e-05 0 0 0.50246 -1.16293 -0.04336 -0.22725 -0.37566 -0.38554 0 0 0 0 0 -0.17291 0 0 0 -1.40467 0 0.83697 -0.98723 0.51412 -3.77114
LYS_98 -6.75247 0.418 6.985 -0.6122 0.19601 0.58902 1.81829 -2.89271 -0.00079 -0.0137 -2.27439 0.58137 0 0 0 0 0 0.04294 0.05897 1.98557 0 0.04931 0 -1.5107 -0.6078 0.53381 -1.40645
CYS_99 -5.83765 0.51957 5.18743 -0.05099 0 0.01737 3.09285 -2.34686 -0.0291 -0.23851 -2.25317 -0.64322 0 0 -0.62927 0 0 0.14253 0.02395 0.17875 0 0.08908 0 3.6196 0.50112 0.43007 1.77356
ASP_100 -6.47779 0.889 7.56103 -0.10433 0.00509 0.30637 2.91189 -3.04057 -0 -0 -3.15524 0.09768 0 0 -1.05773 -0.34141 0 -0.07409 0.00282 0 3.46789 -0.26039 0 -2.3716 0.4566 1.19177 0.007
PRO_101 -4.38716 0.73469 3.12214 -0.12445 0.00253 0.09023 0.1983 -1.04781 -0 -0 -0.89169 0.25947 0 0 0 0 0 -0.08768 0.02675 0.13551 0 -1.07538 0 -2.4119 -0.48126 1.20157 -4.73613
TYR_102 -7.31969 0.66023 2.98332 -1.07968 0.12812 0.6003 1.17191 -1.85141 -0.02387 -0.22747 -0.57424 -0.30969 0 0 0 0 0 -0.01363 2e-05 0 1.73234 -0.48466 0.00629 1.2797 -0.46373 0.27475 -3.51111
ILE_103 -3.56473 0.54468 0.88914 -0.49528 0.4477 0.11798 0.30776 -0.96842 -0 -0 -0.19689 0.04431 0 0 0 0 0 0.04841 0.01174 0.44059 0 -0.60954 0 0.73287 -0.36202 0.22938 -2.38232
LYS_104 -4.06218 0.27643 2.09893 -0.35362 0.04342 0.14853 0.39073 -1.13332 -0.00193 -0.03412 -0.78819 0.1316 0 0 0 0 0 0.02019 0.02667 1.83341 0 0.03437 0 -1.5107 -0.36377 0.29985 -2.94369
ILE_105 -6.40422 0.64619 1.19756 -0.45313 0.36195 0.09083 1.15584 -1.52424 -0.00915 -0.05901 -1.43606 0.05708 0 0 0 0 0 -0.00636 0.01909 0.50496 0 -0.61139 0 0.73287 -0.21425 0.36177 -5.58967
SER_106 -4.2004 0.54003 2.50257 -0.03306 0 0.07682 0.69762 -1.53987 -0.02245 -0.16201 -0.5997 -0.13946 0 0 0 0 0 -0.01221 0.00565 0.28722 0 -0.34843 0.60933 -0.77834 -0.17911 0.25016 -3.04565
ILE_107 -6.62276 1.16657 3.00651 -0.48452 0.40836 0.11433 2.04953 -2.10031 -0 -0 -1.01676 -0.16121 0 0 0 0 0 -0.03787 0.17872 0.26177 0 -0.5934 0 0.73287 -0.15405 0.38661 -2.86563
GLY_108 -2.96639 0.47946 2.56248 -5e-05 0 0 0.74606 -1.29551 -0 -0 0.1848 -0.42981 0 0 0 0 0 -0.01863 0 0 0 -1.06225 0 0.83697 -0.48764 0.48724 -0.96329
LYS_109 -2.9043 0.39517 2.17708 -0.32032 0.04742 0.1947 0.1275 -1.10383 -0.02541 -0.17123 0.08051 -0.38512 0 0 0 0 0 0.00423 0.02177 1.47125 0 0.19567 0 -1.5107 -0.22458 0.35331 -1.57687
LYS_110 -3.89116 0.40139 4.93663 -0.51172 0.15272 0.31617 2.36733 -2.23341 -0 -0 -2.45517 0.03029 0 0 0 0 0 0.03804 0.03033 2.00769 0 0.18211 0 -1.5107 0.13465 0.279 0.27418
SER_111 -1.99313 0.06367 1.54797 -0.02739 1e-05 0.02241 0.34846 -0.81372 -0.00296 -0.00922 -0.70813 -0.28359 0 0 0 0 0 -0.04623 0.02378 0.42583 0 -0.0049 0.6 -0.77834 -0.32358 0.18813 -1.77092
VAL_112 -5.04808 0.62944 1.57245 -0.28133 0.19923 0.06071 1.27916 -1.52388 -0.00915 -0.05901 -0.81956 -0.24157 0 0 0 0 0 -0.06933 0.03533 0.29567 0 -0.79726 0 1.9342 -0.51393 0.32959 -3.0273
SER_113 -3.40468 0.33264 2.03362 -0.03431 0.00481 0.06538 0.8611 -1.20832 -0.0232 -0.12679 -0.66118 0.04706 0 0 0 0 0 0.01452 0.05091 0.03356 0 -0.55615 1.85757 -0.77834 -0.38812 0.4652 -1.41472
ASP_114 -5.93944 0.44599 7.51793 -0.10472 0.0045 0.30682 3.58007 -3.2559 -0.02263 -0.16706 -6.44307 -1.15213 0 0 -1.37188 -0.84384 0 0.0413 0.08903 0 2.49368 -0.39916 0 -2.3716 -0.31164 0.65228 -7.25148
GLN_115 -3.02453 0.35419 3.37826 -0.67773 0.10288 0.76281 1.51941 -1.6943 -0.04418 -0.2577 -1.12167 -0.68619 0 0 -0.83315 0 0 -0.01195 0.01419 0 2.2342 -0.10771 0 -0.18838 -0.13832 0.55767 0.13779
ASP_116 -5.21349 0.57922 5.40659 -0.12626 0.0685 0.39274 2.39835 -2.44724 -0.01922 -0.15161 -2.92862 -0.42617 0 0 -0.53874 -0.84515 0 -0.02761 0.00467 0 2.75865 -0.61388 0 -2.3716 0.24076 0.36961 -3.49051
ASN_117 -9.26125 1.35559 7.24138 -0.2015 0.01925 0.29943 2.49868 -4.05445 -0.04354 -0.25337 -0.28645 -0.26015 0 0 0 0 0 0.19902 0.06537 0 1.85359 0.07111 0 -0.93687 0.21748 1.01744 -0.45925
TYR_118 -7.88569 0.77081 2.95284 -0.80442 0.0679 0.27237 1.78479 -2.16811 -0.00669 -0.04067 -0.78696 -0.30024 0 0 0 0 0 -0.02282 0.00016 0 2.56243 -0.1239 0.00118 1.2797 0.04775 1.09928 -1.30029
ILE_119 -9.09892 1.19025 4.25058 -0.46074 0.33748 0.09712 2.89288 -2.81549 -4e-05 -0.00067 -2.12329 -0.04521 0 0 0 0 0 -0.06967 0.03957 0.35624 0 -0.74374 0 0.73287 0.06764 1.23427 -4.15885
PRO_120 -6.36137 1.58661 2.91018 -0.19481 0.0014 0.13653 1.06264 -1.31433 -0 -0 -1.00586 0.03755 0 0 -0.26512 0 0 0.02396 0.02485 1.07226 0 -0.98266 0 -2.4119 -0.41966 1.31062 -4.78909
CYS_121 -2.70717 0.24992 2.18597 -0.05758 0.00972 0.02186 0.54839 -1.01239 -0.0072 -0.11192 -0.71826 -0.96948 0 0 0 0 0 0.01058 0.13018 0.06979 0 0.68809 0 3.6196 0.45213 0.53912 2.94134
THR_122 -6.75058 0.6793 5.17905 -0.13945 0.09517 0.09475 2.96869 -2.69723 -0.00249 -0.05584 -1.82525 -1.08355 0 0 -0.61574 0 0 0.10656 0.5648 0.12791 0 -0.67703 4.17158 -1.0874 0.68549 0.65895 0.39771
LEU_123 -9.06505 1.50309 1.57993 -0.53791 0.30479 0.17462 2.22808 -1.98687 -0 -0 -0.42342 -0.00497 0 0 0 0 0 0.02437 0.04283 0.67303 0 0.2465 0 0.18072 0.17212 0.78647 -4.10166
GLU_124 -8.56087 0.9656 8.72277 -0.30586 0.05228 0.34981 4.36676 -3.5896 -0.014 -0.1668 -6.3591 -0.30859 0 0 -2.30274 0 0 -0.0355 0.12252 0 3.07604 0.09392 0 -2.7348 0.17218 1.43367 -5.0223
PRO_125 -6.28892 1.57337 4.36024 -0.07865 0 0.04798 2.5935 -1.86523 -0 -0 -2.3673 0.59804 0 0 0 0 0 -0.21516 0.05249 0.38027 0 -0.66046 0 -2.4119 -0.24426 1.67262 -2.85337
VAL_126 -5.90318 0.69346 3.81561 -0.32531 0.30337 0.07595 2.0403 -2.1479 -0 -0 -1.49648 -0.23052 0 0 -1.11557 0 0 -0.11725 0.03293 0.7722 0 0.39501 0 1.9342 0.32502 0.69046 -0.2577
PHE_127 -8.0234 1.04085 4.80359 -0.93167 0.11802 0.42489 1.52289 -2.8083 -0 -0 -0.24236 0.05402 0 0 0 0 0 0.08368 0.05621 0 1.99598 -0.13257 0 1.0402 0.42179 0.33054 -0.24564
GLY_128 -2.08934 0.22594 2.38622 -8e-05 0 0 0.90037 -1.20196 -0.01609 -0.12327 -0.82252 -0.3238 0 0 0 0 0 -0.03034 0 0 0 -1.53859 0 0.83697 0.83559 0.26134 -0.69955
LYS_129 -5.8636 0.35935 6.57907 -0.30423 0.02998 0.11219 3.33146 -2.60613 -0.01609 -0.12327 -5.46027 0.05067 0 0 0 -1.68899 0 0.07122 0.34291 2.2187 0 0.03429 0 -1.5107 0.82797 0.36353 -3.25193
MET_130 -5.29412 0.45188 2.33203 -0.40745 0.09436 0.15388 1.51199 -1.365 -0 -0 -1.98165 -0.08086 0 0 -0.70403 0 0 -0.05711 0.17723 1.3371 0 0.27058 0 0.60916 0.29581 0.51239 -2.1438
PHE_131 -9.80344 1.4799 1.81785 -0.74667 0.09669 0.40644 0.94612 -2.13525 -0 -0 -0.65961 0.08344 0 0 0 0 0 0.22774 0.0008 0 2.19615 -0.03109 0 1.0402 0.39197 0.80508 -3.88367
GLU_132 -3.29841 0.34351 3.70515 -0.35815 0.09301 0.50196 2.00635 -1.66437 -0.02058 -0.14103 -2.82511 -0.35898 0 0 0 -1.32257 0 -0.06299 0.02305 0 3.58236 0.23809 0 -2.7348 0.33423 0.80089 -1.15839
LEU_133 -5.2033 0.57303 0.16819 -0.46594 0.16509 0.09648 0.11648 -1.21014 -0 -0 -0.31081 0.13158 0 0 0 0 0 0.04121 0.36173 1.7111 0 -0.25121 0 0.18072 0.11246 0.57443 -3.20891
THR_134 -2.56863 0.39918 1.45878 -0.14538 0.05458 0.05158 0.50322 -1.06699 -0.01471 -0.05343 -0.91858 0.18435 0 0 0 0 0 0.03873 0.00431 0.18788 0 0.07893 2.30904 -1.0874 -0.07817 0.57202 -0.09068
CYS_135 -5.37974 0.77431 2.14563 -0.10803 0.01224 0.06846 0.76001 -1.43423 -0.0194 -0.1627 -0.71783 -0.36335 0 0 0 0 0 0.00531 0.01348 0.12505 0 -0.25371 0 3.6196 0.61052 0.6279 0.32352
THR_136 -5.06622 0.69628 3.20614 -0.14933 0.05421 0.0577 1.11126 -1.84472 -0.01071 -0.09134 -1.31895 -0.26774 0 0 0 0 0 -0.0721 0.2187 0.07725 0 0.05249 2.25917 -1.0874 0.39073 0.88106 -0.90353
LEU_137 -5.13165 0.79568 2.04379 -0.70275 0.26107 0.28303 1.34429 -1.53344 -0 -0 -0.20576 0.08553 0 0 0 0 0 -0.00028 0.12024 1.68452 0 -0.10285 0 0.18072 -0.49363 1.4715 0.10003
PRO_138 -6.61268 0.81725 3.44951 -0.11414 0.00608 0.08343 1.05232 -1.54091 -0.01121 -0.05401 0.72982 0.27899 0 0 0 0 0 0.02551 0.03847 0.11833 0 -0.96753 0 -2.4119 -0.63669 1.31824 -4.43111
LEU_139 -1.71158 0.0263 2.31121 -0.47771 0.17414 0.1117 0.46002 -0.99446 -0 -0 -0.17001 0.21878 0 0 0 0 0 -0.04532 0.02801 0.33941 0 -0.28961 0 0.18072 -0.50096 0.45778 0.11841
GLU_140 -4.65578 0.37118 5.16817 -0.47964 0.22365 1.54286 1.63076 -2.24668 -0 -0 -1.49651 -2.62043 0 0 0 0 0 -0.05082 0.0542 0 4.55823 -0.05269 0 -2.7348 -0.47382 0.3693 -0.89285
LYS_141 -2.09463 0.16239 3.76002 -0.44025 0.06159 0.25593 1.44348 -1.43141 -0 -0 -2.47094 0.45878 0 0 0 -0.78414 0 -0.10629 0.03801 1.95136 0 -0.02938 0 -1.5107 -0.62519 0.50988 -0.8515
ASP_142 -2.64801 0.35413 3.93109 -0.12539 0.02126 0.39199 1.25033 -1.5664 -0 -0 -3.05082 -0.28822 0 0 0 -0.78414 0 -0.04407 0.01014 0 2.6041 -0.24626 0 -2.3716 -0.58905 0.4781 -2.67281
LEU_143 -5.38708 0.54137 3.0856 -0.45236 0.18472 0.08026 0.99514 -1.58087 -0.01121 -0.05401 -0.45747 0.08066 0 0 0 0 0 -0.00437 0.01768 0.65778 0 -0.11419 0 0.18072 -0.36211 0.35302 -2.24674
LYS_144 -3.86044 0.34873 1.71466 -0.47266 0.07375 0.29943 0.18315 -0.93374 -0.01793 -0.14217 -0.12917 -0.19974 0 0 0 0 0 0.00774 0.07615 2.21938 0 0.07187 0 -1.5107 -0.07005 0.32385 -2.01787
ILE_145 -6.60396 0.65674 1.14214 -0.68235 0.6081 0.18635 0.82794 -1.54769 -0.01241 -0.05943 -0.16924 -0.10958 0 0 0 0 0 0.12999 0.2376 2.56615 0 -0.64527 0 0.73287 -0.24451 0.60871 -2.37786
THR_146 -5.44919 0.42584 2.22952 -0.12215 0.07572 0.09072 1.06244 -1.65807 -0.02409 -0.25659 -0.62572 -0.6164 0 0 0 0 0 0.01873 0.00332 0.14945 0 -0.34525 2.2627 -1.0874 -0.46513 0.74329 -3.58826
LEU_147 -3.80569 0.43401 1.27289 -0.47652 0.21894 0.10535 1.15179 -1.11108 -0 -0 -1.3537 0.07525 0 0 -0.88274 0 0 0.04707 0.18668 0.98598 0 -0.27936 0 0.18072 -0.25915 0.58114 -2.92843
TYR_148 -6.29818 0.68082 1.16796 -1.01042 0.1298 0.60461 0.71854 -1.53785 -0.01308 -0.0899 -0.39678 -0.3237 0 0 0 0 0 0.15443 0.0877 0 1.54966 -0.4077 0.06572 1.2797 -0.10447 0.42821 -3.31494
ASP_149 -3.69718 0.1682 4.69935 -0.22348 0.10153 0.7096 2.10076 -2.05709 -0 -0 -2.35105 -1.40652 0 0 -0.32607 0 0 0.00894 4e-05 0 2.03205 -0.769 0 -2.3716 -0.26298 0.41073 -3.2338
TYR_150 -6.87492 0.69341 4.02541 -0.59754 0.22725 0.29132 2.13981 -2.41838 -0.01324 -0.15936 -1.12445 -0.14699 0 0 0 0 0 -0.07657 0.02252 0 3.69212 0.30481 0.05109 1.2797 -0.3442 0.58137 1.55314
ASP_151 -2.33753 0.15029 3.17076 -0.11521 0.02211 0.36425 1.03966 -1.36786 -0.00518 -0.07094 -1.68289 -0.27038 0 0 -0.32607 0 0 -0.08433 0.16024 0 1.82548 -0.04493 0 -2.3716 -0.32143 0.59907 -1.66649
LEU_152 -5.73898 0.58722 5.17605 -0.50581 0.27036 0.14841 2.15031 -2.24752 -0.01484 -0.07449 -1.95952 0.02359 0 0 0 0 0 -0.03097 0.01948 0.34045 0 0.08634 0 0.18072 -0.30439 0.50577 -1.38784
LEU_153 -3.8003 0.34522 2.73335 -0.70448 0.23047 0.32263 1.50511 -1.54867 -0.00811 -0.09888 -0.26065 0.02095 0 0 0 0 0 -0.09854 0.04132 1.03992 0 -0.20204 0 0.18072 -0.20521 0.43981 -0.06737
SER_154 -1.52343 0.14478 2.08168 -0.0323 0.00314 0.05561 0.19062 -0.94448 -0.00107 -0.01261 -0.03209 -0.91732 0 0 0 0 0 -0.05993 0.00015 0.23023 0 -0.32898 0.61251 -0.77834 -0.32753 0.355 -1.28435
LYS_155 -4.5326 0.26495 4.79509 -0.48965 0.11621 0.2729 2.23246 -2.05603 -0.01484 -0.07449 -1.08325 0.18718 0 0 0 0 0 0.02981 0.01276 1.99811 0 -0.04321 0 -1.5107 -0.41277 0.28049 -0.02758
ASP_156 -1.81416 0.08725 2.75967 -0.11284 0.00765 0.34391 0.88274 -1.17335 -0 -0 0.05723 -0.42769 0 0 0 0 0 -0.06868 0.00085 0 1.6954 0.06379 0 -2.3716 -0.35506 0.2908 -0.13411
GLU_157 -2.94637 0.20671 3.59212 -0.44229 0.19956 1.39031 1.27472 -1.5066 -0.01415 -0.1354 -1.70306 -3.02781 0 0 0 0 0 0.02596 0.00205 0 3.78748 -0.28891 0 -2.7348 -0.54975 0.48395 -2.38629
LYS_158 -4.31339 0.25579 4.01793 -0.54862 0.30361 0.35122 1.03612 -1.60239 -0.01812 -0.1776 -0.67059 -0.04436 0 0 0 0 0 0.09791 0.10156 1.93733 0 0.18282 0 -1.5107 -0.08335 0.81127 0.12642
ILE_159 -1.9377 0.1413 2.09303 -0.47076 0.30036 0.09534 0.95953 -1.02337 -0.00414 -0.05667 -0.89485 0.33792 0 0 0 0 0 -0.03577 0.0229 0.41646 0 -0.43268 0 0.73287 7e-05 0.75843 1.00225
GLY_160 -1.44196 0.08993 0.95132 -0.00024 0 0 0.37419 -0.57912 -0 -0 0.22148 -0.17088 0 0 0 0 0 -0.06285 0 0 0 -0.70841 0 0.83697 -0.28006 0.30402 -0.46561
GLU_161 -3.69383 0.17197 3.96207 -0.19136 0.02199 0.26146 2.20037 -1.74022 -0.00976 -0.02447 -2.49203 -0.33497 0 0 -0.88274 0 0 0.24278 0.00693 0 3.74835 0.05582 0 -2.7348 -0.00586 0.20523 -1.23305
THR_162 -2.9246 0.60248 1.14984 -0.17225 0.10114 0.06298 0.47704 -1.00901 -0 -0 -0.06927 -0.06137 0 0 0 0 0 0.05598 0.05428 0.06652 0 0.03869 2.3437 -1.0874 -0.19393 0.38023 -0.18496
VAL_163 -6.58224 0.90435 0.12689 -0.27491 0.14206 0.06193 0.3676 -1.45206 -0 -0 0.12753 -0.491 0 0 0 0 0 -0.03141 0.0013 0.21731 0 -0.54982 0 1.9342 -0.25742 0.34826 -5.40742
VAL_164 -6.00546 0.93206 1.40697 -0.26779 0.18594 0.05429 1.25929 -1.61916 -0 -0 -0.26891 -0.25672 0 0 0 0 0 0.42099 8e-05 0.41581 0 -0.65236 0 1.9342 -0.19382 0.35405 -2.30054
ASP_165 -3.97698 0.27031 5.04497 -0.22607 0.13121 0.71621 2.35423 -2.28564 -0.00822 -0.03259 -2.91889 -1.5011 0 0 -0.64741 0 0 0.37937 0.01804 0 2.08517 -0.80353 0 -2.3716 -0.32155 0.60013 -3.49393
LEU_166 -8.97494 1.7268 1.88555 -0.52446 0.41178 0.14452 1.94835 -2.26356 -0.00281 -0.01319 -0.05356 0.18593 0 0 0 0 0 0.05285 0.07175 0.1368 0 -0.08594 0 0.18072 -0.38714 1.07609 -4.48446
GLU_167 -5.16094 0.28543 5.37724 -0.21252 0.01975 0.30716 2.18387 -2.46137 -6e-05 -0.00032 -2.93869 -0.60557 0 0 -1.58949 0 0 -0.01877 0.03077 0 2.98252 -0.10608 0 -2.7348 -0.46682 0.86831 -4.24039
ASN_168 -3.16486 0.35792 4.00875 -0.1923 0.02969 0.30629 1.62688 -1.79001 -0.0059 -0.02362 -2.00387 -0.49046 0 0 -0.56946 0 0 -0.04932 0.01655 0 2.06281 -0.58922 0 -0.93687 -0.63301 0.28992 -1.75008
ARG_169 -5.38353 0.39826 4.16025 -1.07462 0.37155 0.65246 1.88062 -1.9867 -0.00354 -0.02989 -0.9108 0.03256 0 0 -0.56946 0 0 0.00061 0.17138 4.56454 0 -0.03014 0 -1.2888 -0.25613 0.40194 1.10055
LEU_170 -4.27884 0.37372 3.19623 -0.5402 0.1384 0.12294 1.61657 -1.7031 -0 -0 0.13576 0.32621 0 0 0 0 0 -0.09695 0.17584 0.44034 0 -0.09026 0 0.18072 -0.12448 0.44832 0.32122
LEU_171 -7.54396 1.20028 1.6414 -0.53137 0.40163 0.16405 1.21119 -1.9906 -0 -0 -0.53891 0.07313 0 0 0 0 0 -0.0407 0.26317 0.35504 0 0.09651 0 0.18072 -0.34187 0.54569 -4.8546
SER_172 -2.72166 0.10317 2.06669 -0.03299 0.00099 0.06317 1.04547 -1.07531 -0 -0 0.30504 -0.79976 0 0 0 0 0 -0.03766 0.00085 0.06198 0 -0.18142 0.60607 -0.77834 0.26099 0.52591 -0.58682
LYS_173 -4.56349 0.30622 3.59988 -0.33404 0.02908 0.14604 1.81468 -1.81533 -0.00341 -0.04045 0.05296 -0.03252 0 0 0 0 0 -0.0055 0.01581 1.82312 0 -0.07975 0 -1.5107 0.88145 0.33031 0.61437
PHE_174 -4.49104 0.47419 3.14006 -1.00198 0.16395 0.33586 1.65416 -1.68453 -0 -1e-05 -0.97963 -0.42698 0 0 -0.4058 0 0 -0.09514 0.04582 0 2.60787 0.20139 0 1.0402 0.3985 0.32302 1.29989
GLY_175 -2.39935 0.34136 2.202 -6e-05 0 0 0.63571 -1.2039 -0.00714 -0.02237 0.11491 -0.40112 0 0 0 0 0 -0.11773 0 0 0 0.29647 0 0.83697 -0.14244 0.17903 0.31235
ALA_176 -5.91212 0.87543 4.00822 -0.02977 0.01421 0 2.56426 -2.80367 -0.00341 -0.04045 -1.61873 -0.45423 0 0 0 0 0 -0.08111 0 0 0 0.56749 0 1.8394 0.58777 0.50481 0.0181
ARG_177 -8.0855 0.4325 5.59599 -1.79499 0.89658 1.66686 2.6034 -3.04958 -0.02635 -0.1372 -0.85364 0.24807 0 0 -0.93358 0 0 -0.04225 0.36091 3.29292 0 -0.18935 0 -1.2888 0.35371 1.07803 0.12774
CYS:disulfide_178 -7.23594 1.86455 2.63549 -0.07711 0.00938 0.06733 1.39628 -1.8859 -0 -0 -0.76222 -0.48275 0 0 0 0 -0.19343 -0.04487 0.05193 0.65749 0 0.10344 0 3.6196 -0.33471 0.92333 0.31192
GLY_179 -5.34484 0.31796 3.74499 -7e-05 0 0 1.85683 -2.36213 -0 -0 -0.9711 -0.38272 0 0 0 0 0 -0.11032 0 0 0 -1.50058 0 0.83697 -0.27885 0.44988 -3.74397
LEU_180 -10.0281 2.5328 2.48185 -0.47781 0.21296 0.08383 2.35728 -2.43604 -0 -0 -1.17152 0.35601 0 0 0 0 0 0.028 0.25072 0.35126 0 -0.25276 0 0.18072 -0.4517 1.16611 -4.81634
PRO_181 -4.41447 0.61129 3.3845 -0.11639 0.00101 0.08756 2.01167 -1.44333 -0 -0 -2.08247 0.24094 0 0 0 0 0 -0.02048 0.06601 0.08782 0 -1.04681 0 -2.4119 -0.4825 1.36015 -4.1674
GLN_182 -3.37944 0.28721 3.09919 -0.40264 0.14228 0.24677 1.84238 -1.64879 -0 -0 -1.40904 -0.45509 0 0 0 0 0 0.19945 0.01259 0 2.72051 0.39805 0 -0.18838 1.68566 0.74461 3.89533
THR_183 -3.73195 0.17399 3.52858 -0.12621 0.08487 0.06132 1.63896 -1.84883 -0 -0 -1.65532 -0.8637 0 0 0 0 0 0.11239 1e-05 0.09474 0 -0.01182 2.25491 -1.0874 1.73901 0.52857 0.8921
TYR_184 -8.93627 1.00105 3.69839 -0.61702 0.11519 0.30802 2.90755 -2.62264 -0.00073 -0.0167 -2.03844 -0.21208 0 0 0 0 0 0.22804 0.00032 0 2.4736 -0.02401 0.00587 1.2797 -0.07115 0.44388 -2.07743
CYS:disulfide_185 -7.83548 0.72787 4.80619 -0.03847 0 0.01679 2.31982 -2.81048 -0.00881 -0.10644 -1.11221 -0.38432 0 0 0 0 -0.19343 0.07574 0.00892 0.27458 0 0.27785 0 3.6196 0.20818 0.53367 0.37957
VAL_186 -5.52783 0.83576 4.10734 -0.31316 0.20576 0.07208 1.93848 -2.4056 -0 -0 -0.58031 -0.22275 0 0 0 0 0 0.03572 0.00094 0.10489 0 -0.34708 0 1.9342 0.05278 0.48483 0.37607
SER_187 -4.28997 0.11886 4.28556 -0.0309 2e-05 0.02089 2.15964 -2.07718 -0 -0 -1.42643 -0.04321 0 0 0 0 0 -0.00461 0.00546 0.59455 0 0.25417 1.77538 -0.77834 -0.15663 0.42669 0.83393
GLY_188 -4.01687 1.00797 4.12412 -0.00033 0 0 2.19166 -2.22738 -0.00116 -0.01354 -1.46224 -0.18316 0 0 0 0 0 -0.11344 0 0 0 -1.52036 0 0.83697 2.02386 0.91519 1.56127
PRO_189 -6.84845 1.17556 2.08994 -0.07514 0 0.04652 1.12041 -1.11697 -0 -0 0.32821 0.62206 0 0 0 0 0 -0.19563 0.04024 0.38694 0 -0.60113 0 -2.4119 2.05253 0.98151 -2.4053
ASN_190 -7.63862 1.52316 5.89807 -0.22531 0.06264 0.37023 1.97222 -2.98203 -0.00085 -0.01692 -0.31318 -0.66583 0 0 0 0 0 0.01129 0.02537 0 2.27056 -0.7149 0 -0.93687 -0.0171 0.64587 -0.7322
GLN_191 -5.10706 0.22826 3.9125 -0.86564 0.12782 0.945 1.77379 -1.90432 -0.0194 -0.1627 -1.21286 -1.07815 0 0 0 -0.84556 0 -0.05429 0.07997 0 2.92421 -0.23218 0 -0.18838 -0.11604 0.5507 -1.24434
TRP_192 -10.862 1.38002 3.74488 -0.97532 0.04735 0.75805 2.40503 -2.94103 -0.01357 -0.07297 -1.83326 -0.16952 0 0 0 0 0 -0.01031 0.73941 0 2.71122 0.12306 0 1.6906 -0.00317 0.41785 -2.86369
ARG_193 -7.15438 0.72829 7.42027 -0.74567 0.18859 0.33687 2.28776 -3.36196 -0.02271 -0.14893 -2.04769 0.49285 0 0 0 0 0 0.2506 0.38407 2.43061 0 0.04809 0 -1.2888 0.39743 0.59459 0.78987
ASP_194 -3.9241 0.64105 4.26936 -0.16297 0.0851 0.53569 0.97941 -1.9265 -0.05754 -0.35205 -1.91794 -3.18893 0 0 -0.29086 0 0 0.05562 0.11979 0 3.74062 0.04207 0 -2.3716 0.71745 0.96166 -2.04466
GLN_195 -2.20433 0.3377 2.24312 -0.282 0.08326 0.24614 0.42374 -1.01592 -0.00872 -0.03655 -1.18261 -0.82777 0 0 -0.29086 0 0 -0.04116 0.04173 0 2.81809 0.05227 0 -0.18838 1.20317 1.03566 2.40659
LEU_196 -6.04582 0.62711 2.32729 -0.4778 0.19534 0.08684 0.83344 -1.61485 -0.02735 -0.13799 -0.55959 0.10879 0 0 0 0 0 0.23066 0.02042 0.6412 0 -0.1455 0 0.18072 0.61308 0.74121 -2.40281
ARG_197 -5.23782 0.46346 6.107 -0.60488 0.11349 0.34096 3.22278 -2.63683 -0.0113 -0.06102 -3.67053 0.30081 0 0 -1.60521 0 0 0.0234 0.05098 2.50509 0 -0.12649 0 -1.2888 -0.2918 1.27185 -1.13485
PRO_198 -5.55689 0.55936 3.12946 -0.06567 0 0.04106 1.47374 -1.35561 -0 -0 -0.92802 0.60107 0 0 0 0 0 -0.1479 0.02839 0.15811 0 -0.48321 0 -2.4119 -0.03769 1.23321 -3.7625
SER_199 -4.37499 0.29279 4.44062 -0.02767 2e-05 0.04253 1.72722 -1.97591 -0 -0 -1.60719 -1.13313 0 0 0 -0.76084 0 0.09515 0.03933 0.369 0 -0.10971 0.61765 -0.77834 0.00353 0.48935 -2.65059
GLN_200 -6.44137 0.411 5.6989 -0.24897 0.03531 0.1899 3.38383 -2.73666 -0 -0 -2.52921 -0.49012 0 0 -1.10958 0 0 0.05862 0.01552 0 2.82334 -0.04548 0 -0.18838 -0.20528 0.33679 -1.04185
LEU_201 -10.0976 1.20943 4.86064 -0.72383 0.3196 0.31155 3.03284 -3.33644 -0 -0 -1.52921 0.11723 0 0 0 0 0 0.07569 0.00669 0.98484 0 -0.25638 0 0.18072 -0.12305 0.69452 -4.27278
LEU_202 -8.79512 0.63744 5.03588 -0.92667 0.66234 0.43223 3.01424 -3.13388 -0.00257 -0.02447 -2.17821 0.00845 0 0 0 0 0 0.11934 0.11366 2.55507 0 -0.20932 0 0.18072 -0.14507 0.84672 -1.80923
HIS_D_203 -9.1646 1.03403 7.8104 -0.67001 0.02354 0.64543 4.24026 -4.20407 -0 -0 -4.74125 -0.31498 0 0 -0.48639 -0.78037 0 -0.00539 0.00314 0 1.78181 -0.29475 0 -0.45461 0.12268 0.51393 -4.94121
LEU_204 -6.75227 0.47923 5.1524 -0.49371 0.25203 0.11999 2.64719 -2.91059 -0.00967 -0.11944 -1.82722 0.25571 0 0 0 0 0 0.05814 0.0296 0.27752 0 -0.29623 0 0.18072 -0.00765 0.36753 -2.59672
PHE_205 -11.3784 1.29356 3.46019 -0.45604 0.14536 0.15433 2.85968 -3.04403 -0 -0 -1.90385 -0.14088 0 0 0 0 0 -0.00141 0.08885 0 3.04064 0.0071 0 1.0402 -0.29924 0.73849 -4.39546
CYS_206 -7.67894 0.84843 5.13998 -0.04391 0 0.01402 3.16057 -2.7728 -0 -0 -3.49195 -0.07193 0 0 0 0 0 0.01322 0.02161 0.28783 0 0.33473 0 3.6196 0.04611 0.90111 0.32769
GLN_207 -6.1915 0.56196 5.89571 -0.25724 0.04774 0.1682 2.96398 -3.03428 -0.00967 -0.11944 -2.874 -0.49736 0 0 0 -0.78037 0 -0.05809 0.10122 0 2.91629 -0.22883 0 -0.18838 -0.03247 0.97436 -0.64218
GLN_208 -5.53781 0.4496 4.96523 -0.39562 0.10701 0.29658 2.36859 -2.48854 -0 -0 -2.283 -0.84196 0 0 -0.94207 0 0 -0.14869 0.02734 0 3.88905 -0.10925 0 -0.18838 -0.25934 0.88534 -0.2059
HIS_D_209 -4.47325 0.4502 3.98228 -0.43582 0.03481 0.56655 1.46747 -2.01077 -0.03457 -0.13528 -1.1993 -0.36437 0 0 0 0 0 -0.05789 0.05135 0 1.56316 -0.47301 0 -0.45461 -0.23257 0.52767 -1.22795
ARG_210 -2.0568 0.11592 2.49652 -0.46617 0.08275 0.29254 0.96224 -1.2215 -2e-05 -0.00066 -1.4209 -0.16865 0 0 0 0 0 -0.01434 0.00703 1.7153 0 -0.08293 0 -1.2888 -0.22782 0.43881 -0.83747
VAL_211 -5.43297 0.85236 3.14813 -0.26392 0.14843 0.05091 1.7965 -2.12738 -0.03457 -0.13528 -1.61166 0.08003 0 0 0 0 0 0.02326 0.00219 0.23804 0 -0.37203 0 1.9342 -0.17581 0.6525 -1.22708
LYS_212 -4.53979 0.85288 5.5995 -0.43653 0.07084 0.26428 2.95302 -2.39228 -0 -0 -6.34166 -0.13706 0 0 -0.60593 -0.56735 0 0.39278 0.17775 2.73323 0 0.26153 0 -1.5107 0.36631 1.57491 -1.28428
ALA_213 -5.16708 1.46591 2.09664 -0.02545 3e-05 0 1.1408 -1.91117 -0 -0 -0.72924 -0.20498 0 0 0 0 0 0.07943 0 0 0 -0.07539 0 1.8394 0.30524 1.74065 0.5548
PRO_214 -6.41097 1.27783 2.3013 -0.19819 0.01618 0.14588 1.21656 -1.21114 -0 -0 -1.60065 -0.02624 0 0 -0.48639 0 0 0.11316 0.02647 0.5475 0 -0.93202 0 -2.4119 -0.44314 0.9799 -7.09588
VAL_215 -5.37519 0.37015 2.90547 -0.32467 0.32828 0.0725 2.43291 -2.07839 -0.00715 -0.02203 -1.95722 -0.70356 0 0 0 0 0 -0.0244 0.017 0.75426 0 -0.48313 0 1.9342 -0.40497 0.49879 -2.06714
TYR_216 -7.55118 0.64113 2.56455 -0.62413 0.17764 0.32532 1.4347 -1.93983 -0.02774 -0.22561 -1.35393 -0.22298 0 0 0 0 0 -0.02694 0.0179 0 2.48821 -0.01877 0.01331 1.2797 -0.10192 0.46482 -2.68575
ARG_217 -5.39766 0.46042 5.59902 -0.60227 0.10988 0.40553 2.98195 -2.47843 -0.0164 -0.11521 -2.25998 0.01416 0 0 0 -0.47597 0 0.17358 0.17547 2.13423 0 -0.06941 0 -1.2888 0.11544 0.59996 0.06553
THR_218 -3.33194 0.39 3.89458 -0.18252 0.11465 0.15042 1.40419 -1.59172 -0 -0 -0.87622 -1.59482 0 0 -0.57584 0 0 0.17814 0.40656 0.59415 0 0.81715 2.33338 -1.0874 1.54979 0.75816 3.35071
ASP_219 -2.78202 0.32815 2.71544 -0.12797 0.04163 0.40509 1.07973 -1.39294 -0.00989 -0.11777 -1.42644 -0.95649 0 0 0 0 0 -0.08806 0.01261 0 2.50655 -0.57171 0 -2.3716 1.20061 0.68683 -0.86826
ARG_220 -7.75704 0.85723 8.32024 -0.83339 0.14295 0.5988 3.78338 -3.49716 -0.00925 -0.09318 -4.0122 0.41014 0 0 -0.57584 -0.45268 0 -0.00238 0.14965 2.51811 0 -0.06332 0 -1.2888 -0.21919 0.44759 -1.57636
VAL_221 -7.66157 1.01793 2.34922 -0.26096 0.16461 0.05321 2.38756 -2.40159 -0 -0 -2.28388 -0.38393 0 0 0 0 0 -0.00205 0.15495 0.27215 0 -0.72818 0 1.9342 -0.14031 0.48356 -5.04507
MET_222 -6.80932 0.63683 4.57974 -0.67881 0.12698 0.28014 2.70075 -2.33369 -0 -0 -2.66783 -0.12106 0 0 0 0 0 0.02273 0.12011 2.35509 0 0.07939 0 0.60916 -0.1754 0.52775 -0.74744
PHE_223 -8.41579 0.6545 4.33581 -1.10349 0.1863 0.80822 2.31134 -2.61238 -0 -0 -2.77343 -0.13206 0 0 0 0 0 0.00142 0.06712 0 1.48462 -0.3141 0 1.0402 -0.07222 0.55937 -3.97456
GLN_224 -5.16549 0.7354 4.41498 -0.4207 0.19 0.42496 1.78008 -2.05995 -2e-05 -0.00066 -1.47546 -0.96102 0 0 -0.60593 0 0 -0.05736 0.0179 0 4.17765 0.31009 0 -0.18838 0.83603 0.68919 2.64132
ASP_225 -2.37278 0.44147 4.38831 -0.12044 0.02269 0.37316 1.64665 -1.68623 -0 -0 -4.32282 -0.2259 0 0 0 -0.56735 0 0.07574 0.00107 0 2.70509 -0.33736 0 -2.3716 0.77105 0.58493 -0.99432
LYS_226 -4.61693 0.30833 4.16597 -0.46239 0.11544 0.25197 2.50894 -1.91914 -0 -0 -2.34083 -0.03427 0 0 0 0 0 0.11692 0.00832 1.80532 0 0.03978 0 -1.5107 -0.19194 0.49437 -1.26085
GLU_227 -4.80656 0.26122 4.51223 -0.28381 0.04486 0.29989 1.48061 -1.81068 -0 -1e-05 -2.73101 -0.35833 0 0 0 -0.92865 0 -0.03217 0.00296 0 3.62917 -0.0922 0 -2.7348 0.2202 0.36452 -2.96255
TYR_228 -6.31536 0.70537 4.03278 -0.56617 0.03219 0.27851 2.1517 -2.13266 -0 -0 -2.86048 -0.1969 0 0 0 0 0 0.03026 0.1173 0 2.02118 -0.3431 0.0143 1.2797 0.11189 0.22025 -1.41926
SER_229 -5.31029 0.33349 6.38971 -0.02844 0 0.06669 3.32389 -2.82511 -0.00013 -0.00114 -3.39087 -0.50466 0 0 -1.5225 0 0 -0.02888 0.05227 0.13356 0 -0.49219 0.61149 -0.77834 -0.40263 0.32374 -4.05033
ILE_230 -7.45655 0.66211 4.99598 -0.5106 0.37102 0.10596 1.86097 -2.83495 -0 -0 -2.05251 0.00404 0 0 0 0 0 -0.03539 0.05641 0.55379 0 -0.38588 0 0.73287 -0.21836 0.49268 -3.6584
GLU_231 -3.66618 0.16229 4.48798 -0.46363 0.26555 1.46399 1.57366 -2.11377 -0.03656 -0.27664 -1.29411 -2.89326 0 0 0 0 0 -0.01342 0.01707 0 3.98368 -0.25473 0 -2.7348 -0.22491 0.40525 -1.61256
GLU_232 -5.1157 0.20219 6.04123 -0.20825 0.02557 0.28848 2.56008 -2.65559 -0.02667 -0.15888 -2.1074 -0.52804 0 0 -1.5225 0 0 -0.01661 0.11606 0 3.19437 -0.26843 0 -2.7348 -0.5561 0.18966 -3.28133
ILE_233 -8.27562 1.36707 4.35371 -0.53048 0.65934 0.10536 2.60053 -3.04753 -0.0167 -0.1293 -1.33603 -0.01027 0 0 0 0 0 -0.03818 0.10379 0.63836 0 -0.49772 0 0.73287 -0.27889 0.37905 -3.22064
GLU_234 -4.42307 0.3617 4.80178 -0.33846 0.07628 0.3961 1.82932 -2.0941 -0.00013 -0.00114 -1.6346 -0.66687 0 0 0 -0.41407 0 -0.08216 0.05243 0 3.63107 -0.29734 0 -2.7348 -0.27292 0.47296 -1.33802
ALA_235 -2.21924 0.20267 2.39337 -0.02834 0.00683 0 1.07102 -1.386 -0 -0 -1.21728 -0.42552 0 0 0 0 0 -0.06774 0 0 0 -0.0295 0 1.8394 -0.50224 0.38628 0.0237
GLY_236 -1.84761 0.15502 2.76973 -0.00024 0 0 1.08705 -1.34191 -0.0167 -0.1293 -0.3756 -0.22462 0 0 0 0 0 -0.04697 0 0 0 0.3982 0 0.83697 -0.16891 0.24801 1.34311
ARG_237 -1.30932 0.11412 1.08698 -0.78806 0.10408 0.52947 0.31453 -0.46172 -0 -0 0.33532 0.39999 0 0 0 0 0 -0.05101 0.00355 1.4676 0 -0.15686 0 -1.2888 -0.22567 0.28526 0.35946
ILE_238 -2.52814 0.52709 1.85022 -0.47873 0.3757 0.11116 0.62716 -0.97818 -0 -0 -0.21168 -0.09045 0 0 0 0 0 0.26268 0.00449 0.30494 0 -0.70456 0 0.73287 -0.37516 0.9524 0.38183
PRO_239 -4.49166 0.78361 1.74301 -0.12808 0.00097 0.09328 0.8364 -1.02782 -0 -0 -0.89448 0.22411 0 0 0 0 0 -0.07245 0.01003 0.18948 0 -1.01028 0 -2.4119 -0.53625 0.86978 -5.82226
ASN_240 -6.82592 0.96915 6.06842 -0.3605 0.06682 0.69736 3.14557 -3.17372 -0.0192 -0.11483 -1.92142 -0.56517 0 0 -1.52794 0 0 0.17027 0.00144 0 1.99349 0.25915 0 -0.93687 1.12704 0.99278 0.04594
PRO_241 -6.21954 0.72224 3.20964 -0.08324 4e-05 0.05036 1.66515 -1.71784 -0.00709 -0.0623 0.4743 0.51088 0 0 0 0 0 -0.19336 0.03129 0.42378 0 -0.75473 0 -2.4119 1.99628 1.44552 -0.92053
HIS_D_242 -6.84819 0.66535 3.99246 -1.00193 0.30099 1.61562 1.36519 -2.26877 -0 -0 -0.88066 -2.0728 0 0 -1.00016 0 0 0.12411 0.00029 0 3.57754 -0.72124 0 -0.45461 0.94791 0.75688 -1.90204
LEU_243 -8.89713 1.3433 4.20817 -0.44073 0.17469 0.06397 2.90732 -2.86875 -0.02586 -0.1592 -1.78187 0.35842 0 0 0 0 0 -0.00591 0.07978 0.30546 0 -0.0322 0 0.18072 0.42938 0.46027 -3.70018
GLY_244 -4.25689 1.01512 2.58887 -4e-05 0 0 1.38352 -1.69138 -0.00058 -0.00884 0.18903 -0.39569 0 0 0 0 0 -0.12144 0 0 0 0.13792 0 0.83697 5.64373 1.04223 6.36254
PRO_245 -6.56276 1.01614 4.73605 -0.09065 0.00094 0.05514 1.59815 -1.88829 -0.02877 -0.21907 -1.61391 0.5511 0 0 0 0 0 0.0957 0.00011 0.62236 0 -0.3383 0 -2.4119 5.80875 1.31283 2.64361
VAL_246 -8.80753 1.05835 4.55666 -0.32121 0.22515 0.07283 3.45922 -3.1333 -0.03199 -0.22586 -1.87025 -0.10274 0 0 0 0 0 -0.0137 0.04228 0.06337 0 -0.20387 0 1.9342 0.13972 0.88748 -2.27118
GLU_247 -5.30783 0.3028 5.23652 -0.33975 0.05126 0.3577 2.02414 -2.35391 -0.02586 -0.1592 -2.26741 -0.59105 0 0 0 -0.76084 0 -0.03091 0.06196 0 3.94198 -0.10298 0 -2.7348 -0.09969 0.4046 -2.39328
GLU_248 -4.11 0.12709 4.4368 -0.22461 0.04666 0.33807 1.64914 -2.16931 -0.01722 -0.15519 -1.46634 -0.61385 0 0 0 0 0 -0.03327 0.03669 0 3.05534 -0.19825 0 -2.7348 -0.33685 0.17778 -2.19213
ARG_249 -6.56426 0.28151 6.92747 -0.59003 0.09695 0.32661 3.20847 -3.02667 -0 -0 -3.28877 0.18459 0 0 0 -0.41407 0 -0.01046 0.03293 2.54421 0 -0.05332 0 -1.2888 -0.28974 0.28603 -1.63734
LEU_250 -9.30292 1.15637 4.64242 -0.49421 0.24993 0.11403 2.67619 -2.95307 -0.02094 -0.17916 -2.18665 0.21691 0 0 0 0 0 0.0983 0.04556 0.42798 0 -0.25786 0 0.18072 -0.20195 0.45256 -5.3358
ALA_251 -5.31141 0.24469 4.50602 -0.02124 0 0 2.27924 -2.58793 -0.01134 -0.06255 -1.67764 -0.37825 0 0 0 0 0 0.11072 0 0 0 -0.28835 0 1.8394 -0.34298 0.40458 -1.29705
LEU_252 -8.69801 1.3191 6.39669 -0.71811 0.32386 0.31481 3.41049 -3.33835 -0.02098 -0.12676 -2.56968 0.11742 0 0 0 0 0 0.00193 0.1805 0.82033 0 -0.21238 0 0.18072 -0.25706 0.72956 -2.14592
HIS_D_253 -8.1563 0.73598 6.92424 -0.37701 0.01349 0.44908 3.46091 -3.6673 -0 -0 -3.21878 -0.41341 0 0 0 -0.67969 0 0.03413 0.04395 0 2.64596 0.15004 0 -0.45461 -0.13758 0.87729 -1.76961
VAL_254 -5.91752 0.4916 4.87876 -0.32141 0.24327 0.07392 2.64763 -2.69234 -0 -0 -2.22849 -0.17564 0 0 -1.77524 0 0 -0.03156 0.03118 0.15237 0 -0.16749 0 1.9342 -0.22177 0.48308 -2.59546
LEU_255 -10.542 1.1919 5.97244 -0.51229 0.33527 0.12464 4.01032 -3.71605 -0 -0 -3.31239 0.22743 0 0 0 0 0 -0.0531 0.00123 0.25545 0 -0.27947 0 0.18072 -0.15759 0.5567 -5.71678
GLN_256 -6.83168 0.89549 6.75221 -0.36516 0.06337 0.20985 3.80399 -3.27399 -0 -0 -3.41642 -0.49692 0 0 0 -0.67969 0 -0.00335 0.00233 0 3.36906 -0.03667 0 -0.18838 -0.12815 0.68156 0.35747
GLN_257 -4.0248 0.27205 4.53404 -0.42459 0.1102 0.32278 2.058 -2.04419 -0.03666 -0.26348 -1.82742 -0.25845 0 0 -0.97433 -0.84556 0 -0.09211 0.03503 0 3.29861 -0.08178 0 -0.18838 -0.25986 0.58519 -0.1057
GLN_258 -6.10984 0.57297 5.89781 -0.28592 0.03294 0.25908 3.46811 -2.72462 -0.06401 -0.38501 -3.51824 -0.58486 0 0 -1.18665 -0.77111 0 0.08389 0.08414 0 3.13604 -0.12742 0 -0.18838 -0.43633 0.51815 -2.32924
GLY_259 -3.5803 0.1396 3.9925 -5e-05 0 0 1.9427 -2.06944 -0 -0 -1.86103 -0.39442 0 0 0 0 0 -0.11039 0 0 0 -1.39682 0 0.83697 -0.62599 0.36482 -2.76184
LEU_260 -8.82984 0.94023 3.56132 -0.47588 0.2808 0.08249 1.92192 -2.66949 -0.04086 -0.13832 -1.1879 0.1884 0 0 0 0 0 -0.00392 0.019 0.53127 0 -0.14517 0 0.18072 -0.36222 0.45823 -5.68921
VAL_261 -8.41969 1.9331 2.49063 -0.36548 0.41807 0.08605 2.03053 -2.3015 -0 -0 -1.58804 -0.25706 0 0 0 0 0 -0.00253 0.03786 0.75066 0 -0.53348 0 1.9342 -0.03039 1.52798 -2.28909
PRO_262 -6.93807 1.27203 2.83368 -0.07745 0 0.04732 1.38595 -1.39298 -0 -0 -0.42045 0.57531 0 0 -0.80062 0 0 -0.21687 0.07138 0.38613 0 -0.72165 0 -2.4119 0.04516 1.39993 -4.9631
GLU_263 -5.54985 0.95765 3.26721 -0.43969 0.06892 0.90235 1.68023 -1.84156 -0.01946 -0.10393 -0.61061 -0.37273 0 0 -0.44888 0 0 0.03364 0.00288 0 2.90192 -0.08624 0 -2.7348 -0.18668 0.47064 -2.10901
HIS_D_264 -11.1127 1.59071 6.62728 -0.39249 0.02248 0.50514 3.57178 -4.02152 -0 -0 -4.04155 -0.56195 0 0 -1.63463 0 0 0.03555 0.18592 0 4.1119 -0.37827 0 -0.45461 0.27632 0.66133 -5.00934
VAL_265 -8.13085 1.54421 2.74197 -0.28925 0.20515 0.05956 2.56505 -2.50035 -0.00078 -0.00979 -1.04088 0.18194 0 0 0 0 0 -0.01652 8e-05 0.09127 0 -0.31559 0 1.9342 0.28863 0.9156 -1.77633
GLU_266 -5.1092 0.37516 5.58371 -0.35774 0.07669 0.51764 3.15914 -2.48282 -0 -0 -2.91024 -0.5611 0 0 -0.70403 -0.76719 0 0.02541 0.03677 0 3.91838 -0.18741 0 -2.7348 -0.13455 0.84289 -1.4133
SER_267 -2.92663 0.44051 3.35584 -0.02711 0.00093 0.0232 1.75302 -1.47261 -0.00587 -0.0876 -1.93909 -0.22679 0 0 -0.49563 -0.55146 0 -0.03056 0.01542 0.96444 0 -0.31249 0.73358 -0.77834 -0.23254 0.67564 -1.12415
ARG_268 -6.7362 1.03071 5.96956 -0.7902 0.24296 0.39304 3.25075 -2.59289 -0.00075 -0.00316 -2.00505 0.39874 0 0 -0.80062 0 0 0.02538 0.53942 2.52256 0 -0.03494 0 -1.2888 -0.10725 1.78382 1.79708
PRO_269 -1.96505 0.27715 1.49582 -0.17247 0.051 0.11913 0.6348 -0.63129 -0.00573 -0.05982 -0.76319 0.05385 0 0 -0.59354 0 0 0.01034 0.00425 0.18495 0 -0.87309 0 -2.4119 0.57989 1.79602 -2.26889
LEU_270 -7.23122 1.07094 3.19059 -0.48736 0.16661 0.1039 1.63932 -2.3052 -0.00152 -0.01295 -1.87495 0.00861 0 0 0 0 0 0.10643 0.07691 0.66009 0 0.11147 0 0.18072 0.34597 0.82286 -3.42878
TYR_271 -7.83109 0.58484 3.6485 -0.56543 0.02085 0.00883 1.81881 -2.20728 -0.00013 -0.0008 -0.60859 -0.41631 0 0 0 0 0 0.18191 0.857 0 1.90034 -0.07974 0.00782 1.2797 0.43242 0.74755 -0.2208
SER_272 -5.65413 0.88164 5.08238 -0.03572 0.00031 0.05947 3.02686 -2.36101 -0.01938 -0.09609 -2.38049 -0.72574 0 0 -1.45369 0 0 -0.06415 0.14525 0.83668 0 0.01787 1.71936 -0.77834 0.10446 1.29751 -0.39697
PRO_273 -6.92504 1.55424 3.3256 -0.09316 0.00104 0.05806 1.21775 -1.44448 -0 -0 0.49362 0.66154 0 0 -0.42281 0 0 -0.09917 0.00213 0.59249 0 -0.55479 0 -2.4119 -0.40224 1.27859 -3.16852
LEU_274 -6.52916 0.68741 3.91023 -0.68122 0.3056 0.26339 1.8631 -2.12025 -0.00011 -0.00165 -1.08981 0.05713 0 0 -1.54464 0 0 -0.07283 0.06062 0.89207 0 -0.18239 0 0.18072 -0.13174 0.40163 -3.7319
GLN_275 -5.19221 0.84943 5.21893 -0.5437 0.08853 0.53696 2.66928 -2.30924 -0 -0 -2.36101 -0.78702 0 0 0 0 0 0.01258 0.016 0 2.59486 0.03317 0 -0.18838 -0.18944 0.84295 1.29171
PRO_276 -2.09228 0.2953 1.4064 -0.17291 0.04986 0.11901 0.32491 -0.61745 -0 -0 0.52697 0.10769 0 0 0 0 0 0.02382 0.00283 0.19444 0 -0.93068 0 -2.4119 0.18525 1.00827 -1.98049
ASP_277 -3.65316 0.4798 4.00945 -0.10201 0.00082 0.31053 1.38862 -1.71189 -0.01294 -0.15233 -1.31061 -0.13024 0 0 0 0 0 0.10626 0.02537 0 2.22847 0.40047 0 -2.3716 0.87638 0.89607 1.27746
ILE_278 -8.38652 0.84726 4.53032 -0.5534 0.54102 0.11362 2.67787 -2.76111 -0.01925 -0.09397 -2.28451 0.01957 0 0 -0.53615 0 0 0.00706 0.00076 1.49396 0 -0.02286 0 0.73287 0.27354 1.01086 -2.40905
GLU_279 -4.67389 0.36488 4.8174 -0.45768 0.06116 0.62006 1.76747 -2.07501 -0.02726 -0.22454 -1.90348 -1.02315 0 0 -0.70836 0 0 0.16795 0.00079 0 3.50623 -0.00869 0 -2.7348 -0.45399 0.70339 -2.28152
GLN_280 -3.08431 0.16021 3.53098 -0.61511 0.11839 0.59419 1.14707 -1.66361 -0.0209 -0.16212 -0.16362 -0.25445 0 0 -0.53615 0 0 -0.05273 0.02777 0 3.36954 0.09273 0 -0.18838 -0.3941 0.44743 2.35283
GLY_281 -1.53772 0.07762 1.60223 -5e-05 0 0 0.4766 -0.79365 -0 -0 -0.08984 -0.39353 0 0 0 0 0 -0.18917 0 0 0 -1.44724 0 0.83697 -0.76768 0.24469 -1.98078
LYS_282 -4.48409 0.30448 3.61949 -0.49576 0.16416 0.29032 1.08116 -1.61108 -0.00096 -0.00352 -0.60954 0.07252 0 0 0 0 0 0.02242 0.00381 1.7825 0 -0.04433 0 -1.5107 -0.60543 0.21811 -1.80643
LEU_283 -5.31047 0.49346 1.00615 -0.54504 0.19174 0.13724 0.32903 -1.2536 -0 -0 -0.06662 0.22144 0 0 0 0 0 -0.05876 0.08152 0.55325 0 -0.36004 0 0.18072 -0.08933 0.61923 -3.87009
GLN_284 -8.07523 0.57065 6.34939 -0.23303 0.01163 0.15167 2.96924 -3.08819 -0.01328 -0.15191 -3.2503 -0.65896 0 0 -1.97601 0 0 -0.0079 0.27768 0 3.12235 -0.11764 0 -0.18838 -0.09814 0.89749 -3.50888
MET_285 -8.11873 0.97809 3.97681 -0.55219 0.40245 0.32063 1.61764 -2.03477 -0.01946 -0.10393 -0.87112 0.07928 0 0 0 0 0 0.05006 0.34418 3.33082 0 0.11001 0 0.60916 0.00294 0.62544 0.74731
TRP_286 -12.32 1.51892 5.37199 -0.86723 0.07734 0.30418 4.12612 -3.66637 -0 -0 -3.25598 -0.6247 0 0 0 -0.76719 0 -0.02189 0.19565 0 2.77794 -0.20424 0 1.6906 0.78826 1.00715 -3.86947
VAL_287 -9.05688 1.33682 2.67061 -0.32439 0.24414 0.0669 1.81444 -2.63423 -0.01247 -0.11735 -0.35889 0.0743 0 0 0 0 0 -0.17828 0.43535 0.24855 0 0.68261 0 1.9342 1.20034 2.15918 0.18493
ASP_288 -6.6784 1.09512 7.18364 -0.21184 0.03037 0.68828 3.05134 -3.08641 -0.02868 -0.23443 -3.51056 -0.02656 0 0 -0.51516 0 0 0.37662 0.29494 0 3.50507 0.25251 0 -2.3716 0.70298 1.7516 2.26882
LEU_289 -9.88375 2.60714 1.81951 -0.51242 0.29806 0.15056 1.53442 -2.26777 -0.00826 -0.05302 -0.6488 0.14669 0 0 0 0 0 0.60756 0.31562 0.14579 0 -0.19227 0 0.18072 0.00326 1.45277 -4.30421
PHE_290 -10.9444 1.25176 3.80225 -0.5337 0.1312 0.26223 2.2064 -3.05321 -0 -0 -0.76549 -0.14382 0 0 0 0 0 0.23569 0.11074 0 1.95254 -0.32813 0 1.0402 0.4354 2.49334 -1.84701
PRO_291 -5.15423 1.1058 2.643 -0.09704 0.00246 0.06067 0.82628 -1.22658 -0.01242 -0.12873 -0.41503 0.68768 0 0 0 0 0 -0.14425 0.02137 0.55907 0 -0.42044 0 -2.4119 0.43555 1.76116 -1.90759
LYS_292 -3.41892 0.31643 3.63486 -0.44506 0.11892 0.22855 1.74673 -1.60558 -0.00885 -0.0852 -2.44934 -0.14921 0 0 -0.38573 0 0 -0.00442 0.15897 1.75247 0 -0.0387 0 -1.5107 -0.21256 0.63352 -1.72381
ALA_293 -3.30033 0.20731 2.7977 -0.02121 0 0 1.75083 -1.73651 -0 -0 -1.90219 -0.36415 0 0 -0.31994 0 0 0.0858 0 0 0 -0.50255 0 1.8394 0.02165 0.42034 -1.02386
LEU_294 -3.78517 0.36353 2.36172 -0.65173 0.29045 0.24857 1.06063 -1.32014 -0 -0 -0.76161 0.09111 0 0 -0.73353 0 0 0.02135 0.13378 0.88395 0 -0.25756 0 0.18072 0.11898 0.39449 -1.36046
GLY_295 -3.97166 0.26637 3.63699 -0.00042 0 0 1.47005 -1.97221 -0.00541 -0.02639 -2.05705 -0.22324 0 0 -1.2211 0 0 -0.06212 0 0 0 0.17894 0 0.83697 0.17155 0.36967 -2.60907
ARG_296 -7.33105 0.8775 6.05349 -0.97254 0.32648 0.72856 1.49756 -3.01214 -0.00494 -0.01876 -1.28886 -0.09512 0 0 -0.76791 0 0 0.0486 0.05763 2.59305 0 -0.06329 0 -1.2888 0.34528 0.85667 -1.4586
PRO_297 -4.25802 0.56754 1.77558 -0.1928 0.00391 0.13388 0.41993 -0.94377 -0 -0 -0.54977 0.18374 0 0 0 0 0 0.14809 0.00213 0.31775 0 -0.82683 0 -2.4119 0.35935 0.95808 -4.31312
GLY_298 -3.29818 0.37771 3.03604 -0.00044 0 0 1.58769 -1.49638 -0 -0 -1.86737 -0.13618 0 0 -1.18576 0 0 -0.06292 0 0 0 -0.84075 0 0.83697 -0.17753 1.18421 -2.04288
PRO_299 -6.73098 1.62753 3.48023 -0.18781 0.01586 0.13968 1.65587 -1.58012 -0.00478 -0.06902 -0.51602 -0.09347 0 0 0 0 0 -0.05453 0.0553 1.21025 0 -0.54153 0 -2.4119 -0.10901 1.92352 -2.19092
PRO_300 -5.30086 0.96452 1.42233 -0.1857 0.0403 0.13692 0.92656 -0.83359 -0.01172 -0.10591 -0.11772 -0.14335 0 0 0 0 0 0.4208 0.00674 0.57243 0 0.48177 0 -2.4119 0.90275 1.3506 -1.88504
PHE_301 -9.90197 1.20195 1.98116 -0.98187 0.13564 0.54623 1.16387 -2.14386 -0.00478 -0.06902 -0.67341 -0.21037 0 0 0 0 0 0.01212 0.04018 0 1.7914 -0.40411 0 1.0402 0.73331 0.61195 -5.1314
ASN_302 -6.21036 0.56167 3.69331 -0.17413 0.03078 0.2471 1.6112 -2.10134 -0.00741 -0.09184 -1.10326 -0.32747 0 0 -0.67412 0 0 -0.03087 0.08431 0 2.18082 0.10487 0 -0.93687 -0.13519 0.33283 -2.94596
ILE_303 -8.21502 1.60645 1.32724 -0.55714 0.51063 0.12617 2.19323 -1.91467 -0.00011 -0.00165 -1.83439 0.08799 0 0 -0.61263 0 0 -0.00266 0.63379 0.4306 0 -0.14517 0 0.73287 0.19721 0.68329 -4.75397
THR_304 -6.20684 1.03022 2.97152 -0.11358 0.17356 0.06626 1.36534 -1.85511 -0 -0 -0.38752 -0.55787 0 0 0 0 0 0.55144 0.08766 0.15487 0 -0.71427 2.2562 -1.0874 0.38961 1.84274 -0.03316
PRO_305 -4.9865 0.54772 2.53631 -0.10879 0 0.08061 1.19255 -1.14175 -0 -0 -0.85844 0.30576 0 0 0 0 0 0.0434 0.06021 0.2379 0 -1.16957 0 -2.4119 -0.17673 1.56309 -4.28613
ARG_306 -6.48823 0.94448 6.55438 -0.78581 0.21781 0.59205 2.59685 -2.71541 -0 -0 -5.21744 0.18857 0 0 -0.91904 -0.87056 0 -0.00398 0.32419 2.37543 0 -0.02032 0 -1.2888 -0.45964 1.3496 -3.62587
ARG_307 -4.16887 0.3369 5.34941 -0.58305 0.05407 0.32454 2.28584 -2.45873 -0.01621 -0.11708 -1.95204 0.32627 0 0 -1.11557 0 0 -0.03685 0.32522 2.7514 0 0.03774 0 -1.2888 -0.43526 1.49868 1.11762
ALA_308 -1.71695 0.11659 1.44379 -0.02324 0 0 0.54699 -0.85447 -0 -0 0.67888 -0.36658 0 0 0 0 0 -0.07684 0 0 0 -0.39849 0 1.8394 -0.55917 0.48461 1.11452
ARG_309 -1.50577 0.2427 1.5578 -0.7814 0.10791 0.52874 0.24299 -0.68995 -0 -0 0.25414 0.35447 0 0 0 0 0 -0.01757 0.00991 1.47911 0 -0.15431 0 -1.2888 -0.57496 0.50579 0.2708
ARG_310 -3.3806 0.30911 2.57263 -0.66652 0.07884 0.42426 0.81072 -1.24737 -0 -0 -0.46748 0.47191 0 0 0 0 0 0.01441 0.03976 2.35948 0 -0.12526 0 -1.2888 0.17885 0.56142 0.64538
PHE_311 -4.34792 0.30898 1.62113 -1.08085 0.14812 0.67471 0.42893 -1.01329 -0 -0 0.25885 -0.19882 0 0 0 0 0 0.0015 0.03656 0 1.47443 -0.52712 0 1.0402 0.28464 0.18957 -0.70038
PHE_312 -4.94987 0.35423 1.74083 -0.60805 0.05706 0.35756 0.49046 -1.33332 -0.01626 -0.0576 0.0505 0.07892 0 0 0 0 0 0.00189 0.09403 0 1.92659 -0.1374 0 1.0402 -0.24696 0.17646 -0.98072
LEU_313 -4.6375 0.56892 0.52833 -0.5998 0.19465 0.16018 0.51391 -1.13453 -0.00196 -0.00541 0.08122 0.28012 0 0 0 0 0 0.13236 0.00549 0.74602 0 -0.24828 0 0.18072 -0.09284 0.30843 -3.01997
ARG_314 -5.99418 0.58263 4.44003 -0.9338 0.25926 0.50893 1.3878 -2.09283 -0.0213 -0.12316 -1.64576 0.71009 0 0 -1.12639 0 0 -0.01127 0.20635 2.70273 0 0.04539 0 -1.2888 -0.00763 0.46652 -1.93541
CYS_315 -5.72665 0.35512 2.34536 -0.07182 0.00061 0.04987 0.6131 -1.32329 -0.00815 -0.02493 -0.52093 -0.22519 0 0 0 0 0 -0.05531 0.00378 0.45684 0 0.088 0 3.6196 0.01758 0.34078 -0.06562
ILE_316 -6.04117 0.3472 3.29492 -0.60096 0.37688 0.11069 1.4402 -1.94439 -0.00351 -0.02936 -1.18195 0.36171 0 0 -0.73178 0 0 -0.05214 0.00547 0.92791 0 -0.71343 0 0.73287 -0.24239 0.29129 -3.65195
ILE_317 -4.25833 0.41368 1.55395 -0.47174 0.34761 0.09593 0.54086 -1.30467 -0.00619 -0.01952 -0.3189 0.20943 0 0 0 0 0 -0.07072 0.00338 0.5251 0 -0.60221 0 0.73287 -0.5415 0.37925 -2.79172
TRP_318 -8.42174 0.74327 4.83815 -0.77005 0.03539 0.37037 2.45089 -2.98381 -0.00095 -0.00259 -1.26665 -0.18816 0 0 0 0 0 0.03544 0.04863 0 1.44599 -0.26251 0 1.6906 -0.18789 0.35116 -2.07444
ASN_319 -4.18814 0.33136 5.33802 -0.32363 0.11848 0.58073 2.47993 -2.39653 -0.01996 -0.14152 -2.05342 -0.75458 0 0 -0.70428 -0.40748 0 0.10819 0.05037 0 1.83978 -0.51439 0 -0.93687 -0.00675 0.49191 -1.10876
THR_320 -6.38207 0.48143 4.92077 -0.12374 0.06841 0.06662 2.40579 -2.83053 -0.00203 -0.0119 -1.68448 -1.05334 0 0 0 0 0 -0.04559 0.03467 0.07488 0 -0.00565 2.27179 -1.0874 -0.24367 0.45143 -2.6946
ARG_321 -6.07202 0.51102 7.73619 -1.14651 0.29416 0.81236 3.41875 -3.00848 -0.02414 -0.17705 -3.101 -0.04445 0 0 -0.70428 -0.88834 0 -0.06339 0.1951 2.68731 0 -0.18958 0 -1.2888 -0.34631 0.36858 -1.0309
ASP_322 -2.81338 0.34958 4.00268 -0.1228 0.0524 0.38882 0.86131 -1.78578 -0.01695 -0.0711 -1.64511 -0.22401 0 0 0 0 0 0.10069 0.01225 0 2.42369 -0.33478 0 -2.3716 -0.55051 0.62255 -1.12206
VAL_323 -4.99501 0.48934 3.24919 -0.28186 0.25312 0.06848 2.00801 -2.12206 -0.03158 -0.14892 -0.29231 -0.40469 0 0 0 0 0 0.40682 0.01877 0.20754 0 -0.66403 0 1.9342 -0.49733 0.81205 0.00972
ILE_324 -4.80873 0.43872 1.16708 -0.53804 0.2679 0.1621 0.2338 -1.25617 -0.01648 -0.05972 -0.57437 -0.10361 0 0 0 0 0 -0.08575 0.02132 3.52951 0 -0.57787 0 0.73287 -0.2699 0.97347 -0.76387
LEU_325 -5.69514 0.6821 2.78009 -0.47428 0.22764 0.08469 1.81283 -1.9916 -0.00362 -0.01456 -0.73899 0.27206 0 0 0 0 0 -0.00414 0.14911 0.37594 0 -0.29649 0 0.18072 -0.17123 0.81466 -2.0102
ASP_326 -4.63179 0.47703 4.25875 -0.12483 0.02761 0.38759 0.66454 -2.02521 -0.06247 -0.39432 -0.49585 -0.36166 0 0 0 0 0 -0.06652 0.00536 0 2.62118 -0.41884 0 -2.3716 -0.39576 0.46146 -2.44534
ASP_327 -6.33414 0.81944 5.49118 -0.1094 0.00873 0.33821 1.63708 -2.66082 -0.06962 -0.50782 -3.28316 -0.24066 0 0 -0.42118 0 0 0.05996 0.00753 0 3.82217 0.00872 0 -2.3716 -0.12656 0.92166 -3.01028
LEU_328 -5.8863 0.31139 3.04641 -0.57988 0.26465 0.1819 1.81616 -2.03441 -0.00314 -0.0141 -1.87043 0.00393 0 0 0 0 0 -0.01614 0.14952 1.39136 0 -0.22839 0 0.18072 0.16511 1.09092 -2.03072
SER_329 -3.36346 0.54473 3.24357 -0.01598 0 0.02897 1.26802 -1.57992 -0.022 -0.15758 -0.26852 -0.97839 0 0 0 0 0 -0.02508 0.02736 0.35353 0 -0.37356 0.64562 -0.77834 0.9985 0.51792 0.06537
LEU_330 -4.80826 0.53806 1.42497 -0.62601 0.13683 0.21444 1.16844 -1.29407 -0.00584 -0.10016 -0.34905 0.03576 0 0 0 0 0 -0.00328 0.17839 0.643 0 -0.10999 0 0.18072 1.26197 0.54264 -0.97145
THR_331 -5.84186 0.69582 4.29658 -0.09813 0.05666 0.05675 1.99337 -2.3452 -0.03559 -0.18067 -0.59211 -0.38732 0 0 -0.68581 0 0 0.00189 0.22334 0.14673 0 -0.68049 2.35553 -1.0874 0.02022 0.68115 -1.40653
GLY_332 -4.23827 0.28493 4.01741 -6e-05 0 0 1.79949 -2.13226 -0.00362 -0.01456 -1.36507 -0.36129 0 0 -0.34752 0 0 -0.19072 0 0 0 -1.53557 0 0.83697 -0.27294 0.41979 -3.10327
GLU_333 -5.20867 0.46754 7.57601 -0.20894 0.03744 0.28678 3.26369 -3.1132 -0 -0 -2.59505 -0.37795 0 0 -0.38402 -0.44286 0 -0.03205 0.03071 0 2.33214 0.51656 0 -2.7348 0.31924 0.31172 0.04426
LYS_334 -5.39521 0.5255 3.1114 -0.33985 0.05021 0.18169 1.90726 -1.52471 -0 -0 -1.42502 -0.0258 0 0 -0.71045 0 0 -0.05053 0.11468 1.78659 0 -0.0293 0 -1.5107 0.22894 0.44627 -2.65906
MET_335 -5.3628 0.56982 2.89469 -0.49741 0.14885 0.29782 1.45885 -1.58141 -0.00203 -0.0119 -1.61505 -0.19232 0 0 -0.71908 0 0 -0.05847 0.13636 2.46244 0 0.23376 0 0.60916 -0.02433 0.57672 -0.67636
SER_336 -6.0988 0.33802 6.10858 -0.0209 0 0.05156 2.87059 -2.94982 -0.03742 -0.24908 -1.38682 -0.24912 0 0 -0.73154 0 0 1.0569 0.00693 0.10881 0 -0.48264 0.79948 -0.77834 0.01729 0.81125 -0.81507
ASP_337 -6.23251 0.86434 5.81129 -0.13838 0.01268 0.43827 2.49521 -2.74365 -0.05092 -0.32527 -1.56621 -0.37516 0 0 0 0 0 0.42399 0.01136 0 2.01209 -0.26084 0 -2.3716 -0.20583 2.16689 -0.03426
ILE_338 -5.84627 0.53998 2.02279 -0.47196 0.40868 0.10294 0.8935 -1.80276 -0.02681 -0.10952 -0.86697 0.02313 0 0 -0.68581 0 0 0.1027 0.03051 0.36224 0 -0.75329 0 0.73287 -0.26483 2.09773 -3.51115
TYR_339 -8.4292 1.52273 3.63293 -0.85709 0.10831 0.14738 0.78286 -2.55709 -0.06409 -0.41844 -0.37261 -0.47591 0 0 0 0 0 -0.03831 0.04085 0 2.56615 -0.06181 0.01663 1.2797 -0.27355 0.71158 -2.73897
VAL_340 -6.48685 0.86496 1.36083 -0.27752 0.20446 0.05679 0.67335 -1.6038 -0.0121 -0.13832 0.03617 -0.37019 0 0 0 0 0 -0.03911 0.01033 0.23458 0 -0.77166 0 1.9342 -0.29081 0.53781 -4.07687
LYS_341 -3.29568 0.63689 2.15068 -0.29493 0.03076 0.12895 0.95223 -1.04143 -0.01296 -0.04861 -0.396 0.23452 0 0 0 0 0 -0.02715 0.02115 1.69787 0 0.25551 0 -1.5107 -0.13843 0.51806 -0.13925
GLY_342 -1.7858 0.1506 1.05474 -0.00154 0 0 0.16305 -0.64927 -0 -0 -0.61481 -0.33751 0 0 0 0 0 -0.08862 0 0 0 -1.45505 0 0.83697 0.40335 0.3326 -1.9913
TRP_343 -8.00043 1.1045 3.69346 -0.66028 0.06341 0.35449 2.3056 -2.32115 -0.01949 -0.13534 -1.73391 -0.20247 0 0 0 0 0 -0.02141 0.01093 0 3.43003 0.036 0 1.6906 0.49398 0.54511 0.63364
MET_344 -7.82627 0.92326 4.54137 -0.56132 0.22076 0.10073 2.01928 -2.3559 -0.00493 -0.0204 -2.60874 -0.2526 0 0 0 0 0 0.00953 0.09663 1.54513 0 -0.00832 0 0.60916 0.46516 0.72385 -2.38364
ILE_345 -8.04862 1.32628 2.80755 -0.60047 0.44106 0.18552 2.04523 -2.10597 -0 -0 -0.11005 -0.19501 0 0 0 0 0 -0.02363 0.01046 0.39947 0 0.08399 0 0.73287 0.56701 0.9901 -1.49423
GLY_346 -3.26935 0.32406 3.05503 -5e-05 0 0 1.72407 -1.65647 -0.02021 -0.15 -2.483 -0.38124 0 0 -0.88464 0 0 -0.17317 0 0 0 -1.45886 0 0.83697 -0.27946 1.00311 -3.81318
PHE_347 -5.22175 0.49377 3.66821 -0.58546 0.02305 0.31887 1.31768 -1.91657 -0.014 -0.09782 0.77641 0.12615 0 0 0 0 0 0.08189 0.00067 0 2.09162 -0.14379 0 1.0402 -0.07846 0.57749 2.45818
GLU_348 -8.49718 0.71651 8.32485 -0.43968 0.2028 0.90967 3.98868 -3.59302 -0.00553 -0.02685 -5.11724 -0.70137 0 0 -1.50667 0 0 -0.04136 0.00353 0 3.05154 0.28493 0 -2.7348 1.01373 0.57824 -3.58922
GLU_349 -9.07954 0.71279 10.1031 -0.23601 0.06174 0.39176 4.02283 -4.3361 -0.01651 -0.12624 -4.70366 -0.48874 0 0 -1.5699 0 0 0.4008 0.03287 0 3.63358 0.27044 0 -2.7348 1.01376 0.48476 -2.16301
HIS_350 -9.87199 2.10483 5.50791 -0.44103 0.0015 0.52553 2.2996 -3.18101 -0.01747 -0.13934 -1.08126 -1.18206 0 0 0 0 0 -0.05487 0.66543 0 2.99924 0.04563 0 -0.45461 0.3314 0.74578 -1.1968
LYS_351 -6.78965 0.6374 5.95514 -0.41839 0.09844 0.19845 1.88948 -2.63449 -0 -0 -2.38784 0.15779 0 0 0 0 0 -0.01688 0.02535 1.87752 0 0.16493 0 -1.5107 -0.15997 0.86095 -2.05246
GLN_352 -7.82585 0.87204 6.79244 -0.72837 0.23769 0.88277 2.88761 -3.00914 -0.02048 -0.17135 -2.72544 -0.61922 0 0 -0.89195 0 0 0.0935 0.15348 0 2.08406 -0.09821 0 -0.18838 -0.10811 0.64723 -1.73568
LYS_353 -3.0186 0.29302 1.69888 -0.3155 0.03053 0.16535 0.30242 -0.91053 -0 -0 -0.37298 -0.15088 0 0 0 0 0 -0.04067 0.02577 2.18985 0 0.3363 0 -1.5107 0.1243 0.4398 -0.71364
THR_354 -5.07735 0.49167 3.30155 -0.10749 0.08631 0.0732 2.03496 -2.02446 -0.01912 -0.11506 -1.43021 -0.84921 0 0 -0.69101 0 0 0.00959 0.00168 0.14213 0 -0.69706 2.50676 -1.0874 0.03284 0.37979 -3.0379
ASP_355 -1.75158 0.10777 2.15536 -0.11413 0.01019 0.32328 0.94324 -1.03001 -0 -0 -0.85641 -0.37704 0 0 0 0 0 0.11827 0.00406 0 2.36206 -0.13803 0 -2.3716 -0.40304 0.58649 -0.43113
VAL_356 -4.66626 0.49511 -0.0645 -0.25823 0.1294 0.05208 0.74033 -1.00984 -0.02222 -0.15089 -0.48967 -0.39152 0 0 0 0 0 -0.08096 0.0015 0.26881 0 -0.58051 0 1.9342 -0.33984 0.62956 -3.80344
HIS_D_357 -3.31268 0.28329 3.20803 -0.66045 0.02828 0.49661 1.27285 -1.64267 -0.02222 -0.15089 -1.68658 -0.61554 0 0 -0.52563 0 0 -0.05642 0.0224 0 1.74626 -0.54441 0 -0.45461 0.19766 0.52002 -1.89669
TYR_358 -9.52718 1.67294 3.11346 -1.00619 0.16044 0.59681 1.94538 -2.64877 -0.01772 -0.15446 -1.4136 -0.36147 0 0 -0.71908 0 0 0.07981 0.30078 0 1.57392 -0.41646 0.07646 1.2797 0.24876 0.57992 -4.63656
ARG_359 -4.30591 0.42704 2.64867 -0.99012 0.23642 0.53661 0.96656 -1.42719 -0.03773 -0.35479 -0.29363 0.15851 0 0 0 0 0 0.02149 0.07619 2.33821 0 -0.15677 0 -1.2888 -0.12235 0.56008 -1.0075
SER_360 -4.90256 0.49355 4.12996 -0.06172 0.023 0.09033 1.2087 -2.05291 -0.01179 -0.12276 -1.21551 -1.0706 0 0 -0.84177 0 0 -0.00458 0.00082 0.72419 0 0.12167 1.81038 -0.77834 0.54092 0.33668 -1.58234
LEU_361 -2.44967 0.28717 1.95862 -0.48639 0.21765 0.11733 0.76921 -0.95699 -0 -0 0.82883 0.22545 0 0 0 0 0 -0.04576 0.024 0.27579 0 -0.28954 0 0.18072 0.40609 0.25502 1.31754
GLY_362 -1.08131 0.1596 1.38619 -6e-05 0 0 0.34102 -0.70859 -0 -0 0.22218 -0.40084 0 0 0 0 0 -0.08903 0 0 0 0.19528 0 0.83697 -0.16572 0.18463 0.88031
GLY_363 -2.24795 0.26146 2.16191 -7e-05 0 0 0.89718 -1.12853 -0 -0 -0.55368 -0.36415 0 0 0 0 0 -0.1539 0 0 0 -1.52615 0 0.83697 -0.2732 0.19516 -1.89496
GLU_364 -4.08965 0.26626 4.99834 -0.1849 0.01685 0.26366 1.58066 -2.1126 -0.00144 -0.00574 -1.97781 -0.51758 0 0 0 -1.22453 0 -0.00917 0.0042 0 3.83415 -0.08876 0 -2.7348 -0.24085 0.2113 -2.01241
GLY_365 -3.60295 0.21585 2.8693 -0.00023 0 0 1.32116 -1.65428 -0.01591 -0.11783 -0.98722 -0.30839 0 0 0 0 0 -0.01781 0 0 0 1.21378 0 0.83697 0.7065 0.14631 0.60526
ASN_366 -4.01529 0.45584 3.12603 -0.18279 0.01689 0.29226 1.34625 -1.80727 -0.02468 -0.2274 -0.69724 -0.57246 0 0 0 0 0 -0.0489 0.06263 0 2.94381 -0.48605 0 -0.93687 0.60912 0.16623 0.02012
PHE_367 -10.4982 1.38183 3.58078 -0.61962 0.02081 0.04028 3.11969 -2.83231 -0.02282 -0.23119 -1.98576 -0.25053 0 0 0 0 0 -0.02097 0.1097 0 2.02354 0.16459 0 1.0402 -0.29712 0.37035 -4.90671
ASN_368 -5.7363 0.33061 4.957 -0.30449 0.01526 0.60847 2.83761 -2.55764 -0.012 -0.14466 -2.16441 -0.6035 0 0 -0.52563 -0.67682 0 0.25918 0.04295 0 2.9019 -0.39736 0 -0.93687 0.04284 0.51806 -1.54581
TRP_369 -12.4176 1.80587 3.34472 -1.70831 0.49212 1.22811 2.79542 -2.93361 -0 -0 -2.91893 -0.18299 0 0 -1.18233 0 0 0.35445 0.13944 0 1.71784 -0.35765 0 1.6906 0.41475 1.12812 -6.58997
ARG_370 -4.91044 0.2529 4.21338 -0.93248 0.16502 0.72906 2.05846 -2.11104 -0 -0 -2.77119 -0.30597 0 0 -1.14156 -0.67682 0 0.04976 0.20076 1.65524 0 -0.12177 0 -1.2888 0.18556 1.2847 -3.46524
PHE_371 -7.2342 0.98618 1.11364 -0.49566 0.17296 0.24261 1.17958 -1.51514 -0 -0 -0.62306 0.1749 0 0 0 0 0 0.01992 0.01637 0 3.77576 -0.36308 0 1.0402 -0.06317 0.73315 -0.83904
ILE_372 -4.21861 0.40333 2.15366 -0.45601 0.3263 0.08964 1.21538 -1.19642 -0.03541 -0.23524 -0.85178 0.09791 0 0 0 0 0 -0.06124 0.05641 0.48994 0 -0.76347 0 0.73287 -0.36656 0.54507 -2.07422
PHE_373 -8.87738 2.58598 -0.41566 -0.73259 0.4055 0.21705 0.82909 -1.33026 -0 -0 -0.76562 -0.51183 0 0 0 0 0 0.05108 0.16578 0 3.6089 -0.29319 0 1.0402 0.02002 1.33615 -2.66679
PRO_374 -5.54724 0.79762 3.1964 -0.15691 0.00743 0.1106 1.47841 -1.41417 -0 -0 -0.69263 0.12345 0 0 0 0 0 -0.04393 0.00078 0.25704 0 -0.85053 0 -2.4119 -0.12581 1.3873 -3.88408
PHE_375 -8.32244 1.17669 0.64006 -0.74213 0.0778 0.26322 1.22922 -1.39371 -0 -0 -1.11745 -0.52411 0 0 0 0 0 0.13606 0.29422 0 2.62476 0.04021 0 1.0402 1.37973 0.77051 -2.42715
ASP_376 -4.73821 0.22711 6.38881 -0.11484 0.01155 0.33571 3.6059 -2.75064 -0.02939 -0.21912 -6.23289 -0.28984 0 0 0 -1.72722 0 -0.08003 0.01537 0 3.81736 -0.74517 0 -2.3716 1.55646 0.60601 -2.73466
TYR_377 -6.23515 0.43602 2.69561 -0.5157 0.0095 0.21469 1.61929 -1.80909 -0 -0 -1.90155 -0.10859 0 0 -0.40387 -0.52915 0 0.10912 0.01591 0 2.65226 0.0532 0.06913 1.2797 -0.47544 0.38092 -2.4432
LEU_378 -5.26241 0.67223 4.25176 -0.46313 0.22409 0.08447 2.69321 -2.19468 -0 -0 -1.94608 0.36808 0 0 0 0 0 0.08729 0.05135 0.3112 0 -0.14242 0 0.18072 -0.49721 1.35041 -0.23112
PRO_379 -1.83325 0.49474 1.41949 -0.06658 0 0.04171 0.49678 -0.61177 -0 -0 0.71165 0.59223 0 0 0 0 0 0.07769 0.03131 0.167 0 -0.72247 0 -2.4119 0.03454 1.29067 -0.28818
ALA_380 -3.62314 0.54745 2.70024 -0.02455 5e-05 0 1.51036 -1.44675 -0 -0 0.14278 -0.3754 0 0 0 0 0 0.03223 0 0 0 -0.42302 0 1.8394 0.01611 0.70993 1.60569
GLU_381 -4.02376 0.29076 3.68005 -0.2249 0.04272 0.34945 1.35255 -1.7478 -0.00271 -0.01145 -1.10725 -0.5699 0 0 0 0 0 0.00485 0.07287 0 2.78264 0.3721 0 -2.7348 0.02089 0.79408 -0.6596
GLN_382 -3.81696 0.43235 2.66296 -0.40556 0.09256 0.26059 0.55232 -1.35591 -0.00327 -0.02052 0.4008 -0.69505 0 0 0 0 0 -0.01646 0.00471 0 3.78426 -0.08674 0 -0.18838 0.40998 0.41302 2.42468
VAL_383 -3.58403 0.27508 2.21732 -0.26344 0.15244 0.05365 1.08121 -1.38348 -0.01948 -0.13047 -1.19211 -0.26487 0 0 0 0 0 -0.02301 0.0031 0.36597 0 -0.78129 0 1.9342 -0.04443 0.23346 -1.37018
CYS_384 -5.82877 0.74806 1.40347 -0.07313 0.04629 0.08073 0.11533 -1.15787 -0.00072 -0.01467 -0.52786 -0.26282 0 0 0 0 0 0.02309 0.01325 1.23406 0 -0.14237 0 3.6196 -0.11301 0.27901 -0.55833
THR_385 -5.67514 0.40122 3.4152 -0.15885 0.07382 0.05401 2.24141 -2.15098 -0.01594 -0.10882 -2.68825 -0.24846 0 0 0 0 0 -0.01871 0.00677 0.21659 0 -0.11053 2.35056 -1.0874 0.1497 0.35429 -2.99951
ILE_386 -8.61064 1.16921 2.94635 -0.62894 0.44933 0.12711 1.513 -2.64004 -0 -0 -0.74618 0.20864 0 0 0 0 0 -0.04416 0.00463 0.99579 0 -0.77125 0 0.73287 -0.19509 0.51867 -4.97071
ALA_387 -4.92405 0.52078 2.25086 -0.02313 0 0 0.8463 -1.68863 -0.00603 -0.02017 -0.61677 -0.43283 0 0 0 0 0 -0.00511 0 0 0 -0.49199 0 1.8394 -0.23569 0.44396 -2.54309
LYS_388 -7.46689 1.08126 7.6247 -0.3346 0.02984 0.14905 4.1079 -3.29819 -0.03319 -0.17117 -4.026 0.44698 0 0 -0.68526 0 0 0.01004 0.26207 2.36814 0 0.07848 0 -1.5107 -0.10802 0.46702 -1.00855
LYS_389 -4.95796 0.28412 6.18049 -0.44563 0.06576 0.26033 2.8052 -2.41981 -0 -0 -3.64108 0.46551 0 0 -0.89195 -0.79151 0 -0.13312 0.02263 1.91265 0 -0.03361 0 -1.5107 -0.36165 0.58847 -2.60186
ASP_390 -3.2682 0.40892 4.06581 -0.12072 0.01167 0.37104 1.28547 -1.7843 -0.00278 -0.04357 -3.17231 -0.33961 0 0 0 -0.79151 0 -0.05537 0.0288 0 2.67297 -0.2908 0 -2.3716 -0.54526 0.38729 -3.55408
ALA_391 -5.35873 0.43661 3.69873 -0.02255 0 0 2.58926 -2.54018 -0.00244 -0.00953 -1.69422 -0.2054 0 0 0 0 0 -0.00629 0 0 0 0.07841 0 1.8394 -0.31509 0.28738 -1.22465
PHE_392 -7.1508 0.57265 4.49355 -1.07642 0.11387 0.46079 1.76024 -2.68406 -0 -0 0.07535 0.07418 0 0 0 0 0 -0.02202 0.00712 0 1.81436 -0.46936 0 1.0402 0.08628 0.42043 -0.48362
TRP_393 -8.58853 0.94216 4.60019 -1.07622 0.06281 0.50396 2.11453 -2.91026 -0.05095 -0.21224 -0.93951 -0.32689 0 0 0 -0.90841 0 0.00061 0.29279 0 1.79261 -0.47305 0 1.6906 0.39181 0.51839 -2.57561
ARG_394 -6.21826 0.52892 6.57769 -0.94672 0.23847 0.57287 2.26854 -2.80219 -0.03002 -0.1595 -2.6781 0.44438 0 0 0 -0.81881 0 -0.04153 0.06871 2.63695 0 -0.16932 0 -1.2888 0.0474 0.44594 -1.32335
LEU_395 -5.39677 0.3375 4.69135 -0.51655 0.18936 0.15245 2.23825 -2.47266 -0.04072 -0.30872 -2.24058 0.1229 0 0 0 0 0 -0.03734 0.01364 0.07971 0 -0.12458 0 0.18072 -0.55313 0.51117 -3.174
ASP_396 -5.19539 0.30733 7.29984 -0.27446 0.21561 0.97414 3.03426 -3.07272 -0.03141 -0.27669 -2.5742 -1.1223 0 0 -0.68461 0 0 0.07125 0.0093 0 1.98472 -0.78575 0 -2.3716 -0.37518 0.62544 -2.24244
LYS_397 -3.71937 0.24058 5.0623 -0.55134 0.14755 0.42901 2.22684 -2.21788 -0.00537 -0.05566 -2.81898 -0.04712 0 0 0 0 0 0.0012 0.41457 1.71657 0 -0.19464 0 -1.5107 -0.12217 0.5809 -0.42372
THR_398 -5.21083 0.71811 5.09429 -0.11323 0.07737 0.05009 2.70896 -2.63512 -0.02749 -0.19933 -1.35082 -1.18233 0 0 0 0 0 0.02702 0.02249 0.69921 0 0.10838 2.28052 -1.0874 -0.07629 0.64665 0.55025
GLU_399 -5.20199 0.57169 6.33899 -0.45161 0.08773 0.94234 2.43139 -2.80266 -0.00013 -0.00067 -2.13036 -0.50347 0 0 -0.68461 0 0 0.05699 0.06586 0 2.91149 -0.0397 0 -2.7348 -0.11392 0.54334 -0.71409
SER_400 -2.49181 0.24185 3.42981 -0.03783 0.00032 0.05254 1.26666 -1.45949 -0 -0 -1.74646 -0.47188 0 0 0 0 0 -0.03403 0.00015 0.2046 0 -0.32146 1.72226 -0.77834 -0.42082 0.31347 -0.53047
LYS_401 -4.41153 0.4136 4.35049 -0.48095 0.12968 0.27822 1.73731 -2.0482 -0 -0 -0.5636 -0.01643 0 0 0 0 0 0.17366 0.01021 1.80093 0 0.00067 0 -1.5107 -0.41057 0.29921 -0.248
ILE_402 -2.83855 0.48508 0.66409 -0.47593 0.36052 0.11109 0 -0.70973 -0 -0 0.32462 -0.18386 0 0 0 0 0 0.03525 0.03442 0.26426 0 -0.55406 0 0.73287 -0.02398 0.69297 -1.08095
PRO_403 -3.29852 0.4067 1.6847 -0.19476 0.00319 0.14102 0.45141 -1.00011 -0.00288 -0.04284 -0.24935 0.02907 0 0 0 0 0 0.00818 0.00249 0.69489 0 -1.00166 0 -2.4119 -0.29435 0.66547 -4.40925
ALA_404 -5.88026 0.55978 2.92543 -0.02437 0 0 1.65916 -2.25338 -0 -0 -2.2367 -0.21252 0 0 0 0 0 0.04762 0 0 0 -0.10953 0 1.8394 -0.81627 0.25347 -4.24818
ARG_405 -6.00417 0.58324 5.21936 -0.94378 0.2259 0.50334 2.13776 -2.44657 -0.01245 -0.13559 -2.27575 0.1364 0 0 -0.35118 0 0 0.07821 0.04245 2.323 0 -0.139 0 -1.2888 -0.57038 0.5733 -2.34471
VAL_406 -6.90614 0.86576 2.53553 -0.37424 0.31954 0.09057 2.05175 -2.15453 -0.02154 -0.12943 -1.71004 -0.07375 0 0 0 0 0 -0.0776 0.0622 0.81623 0 -0.7739 0 1.9342 -0.26586 0.63679 -3.17445
VAL_407 -3.79662 0.38816 0.92272 -0.26492 0.16876 0.05332 0.39037 -1.11173 -0.01776 -0.05409 -0.42806 -0.24636 0 0 0 0 0 -0.05337 0.03074 0.28541 0 -0.78198 0 1.9342 -0.39248 0.43681 -2.53687
PHE_408 -6.9534 0.88213 3.68374 -0.9066 0.12646 0.15605 2.26604 -2.27417 -0.01446 -0.0495 -1.8158 -0.65614 0 0 0 0 0 0.00955 0.32327 0 2.76487 -0.17799 0 1.0402 -0.34049 0.37392 -1.56232
GLN_409 -5.50052 0.54608 1.78675 -0.25985 0.02345 0.20618 0.4592 -1.42867 -0 -0 -0.49243 -0.76784 0 0 0 0 0 -0.00551 0.04728 0 3.35244 -0.05259 0 -0.18838 -0.17004 0.23541 -2.20906
ILE_410 -6.22949 0.46777 3.45138 -0.56383 0.29904 0.13007 2.36561 -2.32189 -0 -0 -3.07896 0.02538 0 0 0 0 0 -0.03713 0.06526 1.481 0 -0.61651 0 0.73287 -0.17783 0.54984 -3.45741
TRP_411 -8.10808 1.11985 2.71247 -0.90769 0.09345 0.64803 0.49675 -2.1865 -0 -0 -0.65296 -0.1915 0 0 0 0 0 0.0333 0.0001 0 2.42453 -0.195 0 1.6906 -0.07268 0.88131 -2.21401
ASP_412 -4.72512 0.32696 6.19876 -0.10314 0.0059 0.30343 3.57036 -2.88146 -0.01742 -0.18602 -4.25046 -1.34798 0 0 -0.84133 0 0 0.04485 0.0198 0 2.3236 -0.14132 0 -2.3716 0.15743 0.69518 -3.21958
ASN_413 -3.60665 0.17563 4.30343 -0.19679 0.03067 0.32509 1.79432 -2.08879 -0 -0 -2.13889 -0.56204 0 0 -0.84133 0 0 0.01712 0.00888 0 2.42032 -0.56799 0 -0.93687 0.15752 0.44043 -1.26592
ASP_414 -2.62038 0.25753 3.89316 -0.11953 0.0083 0.38343 1.36922 -1.63429 -0.01153 -0.0665 -1.15517 -0.24166 0 0 0 0 0 0.01212 0.15336 0 2.01496 -0.28184 0 -2.3716 -0.02511 0.76433 0.32879
LYS_415 -2.97938 0.26262 2.70414 -0.28864 0.03108 0.13146 0.85354 -1.19628 -0.01806 -0.11604 -1.40256 -0.16191 0 0 -0.6604 0 0 -0.0159 0.00381 1.86871 0 -0.18149 0 -1.5107 0.05163 0.75333 -1.87106
PHE_416 -4.17575 0.40626 4.32407 -0.60774 0.04901 0.35958 2.26462 -2.07339 -0.01801 -0.13661 -1.94485 0.24306 0 0 -0.86626 0 0 0.06 0.10629 0 1.82326 -0.34996 0 1.0402 0.33446 0.34561 1.18385
SER_417 -1.24605 0.03197 0.83133 -0.03158 0.00969 0.02897 0.02908 -0.454 -0 -0 -0.10056 -0.23023 0 0 0 0 0 0.12641 0.0018 0.2408 0 0.34166 0.60079 -0.77834 0.70797 0.44437 0.5541
PHE_418 -5.22294 0.61357 5.65743 -0.72987 0.05124 -0.01609 2.3681 -2.81099 -0.01267 -0.0848 -1.68337 -0.56397 0 0 0 0 0 0.0087 0.05855 0 3.08857 -0.27138 0 1.0402 0.46352 0.34895 2.30275
ASP_419 -3.86452 0.37591 2.85531 -0.12553 0.01554 0.37805 0.43944 -1.62526 -0 -0 -0.27675 -0.5171 0 0 0 0 0 0.00942 0.00217 0 4.02123 -0.797 0 -2.3716 -0.00609 0.19185 -1.29491
ASP_420 -6.72689 0.4908 9.48429 -0.10272 0.00256 0.29249 5.29098 -4.13538 -0.00114 -0.0183 -7.47982 -0.48205 0 0 -1.52665 0 0 -0.01184 0.00639 0 2.80638 0.21386 0 -2.3716 0.01696 0.39681 -3.85486
PHE_421 -6.20538 0.53945 2.47689 -0.72557 0.03075 0.05839 0.54998 -2.03016 -0 -0 -0.10149 -0.34406 0 0 0 0 0 -0.03978 0.00026 0 2.14548 0.05117 0 1.0402 -0.25832 0.38011 -2.43207
LEU_422 -5.78238 0.58674 2.41419 -0.51169 0.25753 0.11594 1.79815 -2.00217 -0.01609 -0.11944 -1.16451 0.11658 0 0 0 0 0 -0.04954 0.11667 2.52985 0 -0.22943 0 0.18072 -0.04967 0.2571 -1.55144
GLY_423 -3.30544 0.19135 2.93663 -0.00126 0 0 1.76566 -1.74624 -0.01609 -0.11944 -1.7422 -0.34261 0 0 0 0 0 -0.09917 0 0 0 -1.48953 0 0.83697 0.43071 0.27776 -2.4229
SER_424 -2.96533 0.35608 1.55456 -0.02816 0 0.06639 0.54049 -0.89844 -0.00035 -0.00855 -0.46845 -0.22929 0 0 0 0 0 0.00599 0.00138 0.05647 0 -0.52286 0.60222 -0.77834 0.07728 0.20422 -2.4347
LEU_425 -5.59019 0.55134 2.68826 -0.47366 0.13917 0.10972 2.3417 -1.74305 -0 -0 -1.79382 -0.02902 0 0 0 0 0 0.03065 0.08552 0.96737 0 -0.11456 0 0.18072 -0.07107 0.3675 -2.35342
GLN_426 -3.07297 0.1896 1.74501 -0.27605 0.03983 0.23587 0.4948 -1.08666 -0.00035 -0.00855 -1.0739 -0.7744 0 0 -0.35118 0 0 0.13654 0.09377 0 3.10381 -0.02016 0 -0.18838 0.69795 0.44368 0.32825
LEU_427 -8.06458 0.88896 3.80839 -0.45083 0.18153 0.0783 2.18617 -2.4343 -0 -0 -1.87513 0.10525 0 0 0 0 0 -0.00141 0.06697 0.72088 0 0.14552 0 0.18072 0.72243 0.63889 -3.10223
ASP_428 -6.19818 0.47664 7.11182 -0.22497 0.06837 0.7801 3.58476 -3.2029 -0.02393 -0.22304 -5.68824 -0.77453 0 0 -1.21185 0 0 -0.01546 0.10756 0 1.95008 -0.40194 0 -2.3716 -0.02809 0.90724 -5.37818
LEU_429 -7.68015 0.59523 3.75086 -0.67304 0.37007 0.195 1.56618 -2.5574 -0 -0 -0.92566 -0.02529 0 0 0 0 0 -0.12579 0.03634 2.3367 0 -0.04952 0 0.18072 -0.22119 0.94338 -2.28356
ASN_430 -4.01983 0.27252 4.37984 -0.17965 0.00196 0.26304 1.46398 -2.0571 -0.01907 -0.10186 -1.18843 -0.4206 0 0 -0.65211 0 0 -0.03837 0.003 0 2.1607 0.15095 0 -0.93687 0.27656 0.62829 -0.01303
ARG_431 -4.41458 0.19717 3.78401 -1.70135 0.44141 1.90218 1.33381 -1.68063 -0 -0 -1.10884 -1.97208 0 0 -0.55974 0 0 -0.05279 0.08804 3.41818 0 -0.12587 0 -1.2888 0.14607 0.51782 -1.07599
MET_432 -10.9452 2.21372 4.78612 -0.39401 0.11528 0.10571 2.31418 -2.68988 -0.02393 -0.22304 -0.99017 0.19978 0 0 0 0 0 0.01817 0.11715 1.26942 0 0.06624 0 0.60916 -0.41036 1.41152 -2.45013
PRO_433 -3.15722 0.56718 1.56532 -0.07266 0 0.04465 0.75332 -0.82751 -0 -0 0.34446 0.57817 0 0 0 0 0 -0.12905 0.0329 0.41188 0 -0.53135 0 -2.4119 -0.35639 1.26004 -1.92816
LYS_434 -4.28065 1.2359 3.99362 -0.31282 0.03239 0.11179 1.77734 -1.6591 -0.01776 -0.05409 0.30795 0.06289 0 0 0 0 0 0.02513 0.2942 1.45081 0 0.06738 0 -1.5107 5.53588 1.74203 8.80219
PRO_435 -5.93994 1.41601 3.50309 -0.09252 0.0004 0.05696 0.99701 -1.41271 -0 -0 -0.05403 0.75486 0 0 0 0 0 0.03965 0.0001 0.52831 0 -0.31653 0 -2.4119 5.43065 1.85974 4.35915
ALA_436 -3.41543 0.44314 2.51785 -0.02416 0 0 1.2597 -1.6559 -0.01092 -0.11538 -1.09096 -0.3887 0 0 0 0 0 -0.07641 0 0 0 -0.38994 0 1.8394 -0.36902 0.56534 -0.91138
LYS_437 -2.09311 0.26805 2.53479 -0.39855 0.04291 0.23114 1.01093 -1.23441 -0 -0 -0.70461 -0.09992 0 0 0 0 0 -0.0424 0.00121 1.78397 0 0.31873 0 -1.5107 0.05408 0.37959 0.54171
THR_438 -3.67334 0.29849 2.81254 -0.21622 0.14812 0.09584 1.2041 -1.70368 -0.01092 -0.11538 -0.34664 -1.51703 0 0 -0.66963 0 0 0.03779 0.18098 0.20522 0 0.11728 2.32287 -1.0874 0.27601 0.384 -1.25703
ALA_439 -1.2637 0.07978 0.84382 -0.02339 0 0 0.14431 -0.47393 -0 -0 0.29458 -0.36487 0 0 0 0 0 -0.06331 0 0 0 -0.27494 0 1.8394 -0.20314 0.26777 0.80239
LYS_440 -2.94867 0.38315 3.99635 -0.44572 0.11645 0.24842 1.89922 -1.79273 -0 -0 -3.02512 -0.24127 0 0 -0.66963 -0.73366 0 0.01921 0.02392 3.1355 0 0.0016 0 -1.5107 -0.34455 0.18143 -1.70679
LYS_441 -1.90323 0.11367 1.88641 -0.38008 0.06005 0.17205 0.35267 -0.85558 -0 -0 -0.39289 0.19764 0 0 0 0 0 -0.11132 0.00552 1.4737 0 -0.02571 0 -1.5107 -0.10242 0.1596 -0.86062
CYS_442 -4.79594 0.42272 2.4707 -0.05062 0.00252 0.01993 0.70344 -1.21841 -0.01907 -0.10186 -0.3083 -0.24425 0 0 0 0 0 -0.06519 0.04903 0.65509 0 -0.02367 0 3.6196 -0.30739 0.14473 0.95306
SER_443 -4.69882 0.43605 5.20226 -0.03628 0.00029 0.07039 3.02161 -2.40995 -0.00763 -0.06085 -2.50111 -0.94879 0 0 -0.90898 -0.42406 0 -0.06168 0.38229 0.09512 0 -0.27845 0.6377 -0.77834 0.0412 0.36083 -2.86721
LEU_444 -4.61808 0.37032 2.22436 -0.67115 0.19873 0.22172 1.01545 -1.57398 -0 -0 -0.19763 -0.0293 0 0 0 0 0 -0.05342 0.33383 1.65396 0 -0.1371 0 0.18072 0.11668 0.52456 -0.44034
ASP_445 -3.2534 0.27658 3.5881 -0.10969 0.00142 0.3355 0.73778 -1.66071 -0.00697 -0.1163 -0.34096 -0.34651 0 0 -0.51192 0 0 -0.05321 0.0021 0 1.98638 -0.28653 0 -2.3716 -0.24797 0.35242 -2.0255
GLN_446 -3.21972 0.18109 3.67848 -0.59143 0.06867 0.87134 1.30755 -1.62597 -0.00697 -0.1163 -1.27287 -0.61588 0 0 -0.39706 -0.42406 0 -0.05319 0.0586 0 3.2625 -0.09172 0 -0.18838 -0.07563 0.42503 1.17409
LEU_447 -3.78783 0.28864 3.40423 -0.48497 0.12276 0.08007 1.66767 -1.68491 -0.00763 -0.06085 -1.11734 0.32497 0 0 0 0 0 -0.04675 0.00132 0.80524 0 -0.05895 0 0.18072 -0.27344 0.61964 -0.02743
ASP_448 -2.76482 0.20614 3.93443 -0.10895 0.00775 0.30315 2.12124 -1.72828 -0.02326 -0.14346 -2.67366 -0.82309 0 0 0 -0.73366 0 -0.01066 0.01138 0 3.98388 0.02227 0 -2.3716 -0.39188 0.39131 -0.79177
ASP_449 -2.31065 0.18884 1.82811 -0.11355 0.00039 0.34335 0.46592 -1.01165 -0.02092 -0.11074 -0.31138 -0.66309 0 0 0 0 0 -0.0205 0.00334 0 2.43718 -0.33504 0 -2.3716 -0.27339 0.29204 -1.98333
ALA_450 -3.18617 0.17693 1.45033 -0.01729 0 0 0.50694 -1.12667 -0 -0 0.38129 -0.3129 0 0 0 0 0 0.09311 0 0 0 -0.12496 0 1.8394 0.09268 0.27098 0.04366
PHE_451 -6.32681 0.6241 2.5401 -0.76031 0.06521 0.09861 1.29561 -1.77229 -0.03732 -0.10979 0.32871 -0.36414 0 0 0 0 0 -0.1161 0.03653 0 2.06744 0.19523 0 1.0402 0.14078 0.43834 -0.61591
HIS_D_452 -3.56857 0.63272 3.49667 -0.57381 0.05873 0.52617 1.50204 -1.62268 -0.00493 -0.0204 -0.31007 -0.52954 0 0 -0.64721 0 0 -0.05722 3e-05 0 1.60095 -0.05321 0 -0.45461 -0.3878 1.41951 1.00675
PRO_453 -4.99907 0.89949 2.28165 -0.10731 0.00986 0.07875 1.22071 -1.24576 -0 -0 -0.94492 0.26741 0 0 -0.64721 0 0 0.22022 0.05512 0.10375 0 -0.82919 0 -2.4119 -0.38714 1.79034 -4.6452
GLU_454 -6.51155 0.59512 4.63601 -0.20855 0.01721 0.32036 2.48909 -2.44862 -0.00714 -0.11527 -2.25177 -0.5534 0 0 0 0 0 0.07125 0.08946 0 3.03065 0.23217 0 -2.7348 1.66504 1.13715 -0.54758
TRP_455 -6.19477 0.4075 2.00138 -1.41683 0.55294 1.16795 0.48419 -1.70574 -0 -0 0.18573 -0.93299 0 0 0 0 0 -0.06029 0.00786 0 2.36571 -0.01086 0 1.6906 1.56451 0.67478 0.78168
PHE_456 -5.61664 0.42613 2.33921 -1.08213 0.19348 0.75147 0.81999 -1.76682 -0 -0 -0.45959 -0.27648 0 0 0 0 0 -0.01691 0.43032 0 2.70043 -0.30744 0 1.0402 -0.2223 0.37131 -0.67576
VAL_457 -5.13846 0.65685 0.09334 -0.28841 0.16565 0.06215 0.33555 -1.06567 -0 -0 -0.13437 -0.06326 0 0 0 0 0 -0.07208 0.00988 0.04277 0 -0.37603 0 1.9342 -0.22856 0.29214 -3.7743
SER_458 -2.4243 0.06483 1.83006 -0.037 0.00327 0.0685 0.73739 -1.00827 -0.01964 -0.21929 -0.12392 -0.66061 0 0 0 0 0 -0.06489 2e-05 0.36966 0 0.49667 0.60007 -0.77834 0.1209 0.21098 -0.83393
LEU_459 -4.99537 0.45872 1.74426 -0.74348 0.40092 0.30722 0.19279 -1.33626 -0.00128 -0.00391 0.33884 0.02653 0 0 0 0 0 0.06277 0.21651 0.95461 0 0.08702 0 0.18072 0.38111 0.2321 -1.49619
PHE_460 -3.07232 0.17672 1.99285 -0.60292 0.05664 0.29819 0.51211 -1.04599 -0.02793 -0.15173 -0.74793 0.14933 0 0 -0.54159 0 0 -0.02269 0.00109 0 2.12944 -0.21134 0 1.0402 -0.06991 0.23881 0.10103
GLU_461 -3.15599 0.17484 1.88695 -0.20887 0.03207 0.29815 0.1161 -1.01601 -0.00128 -0.00391 0.13197 -0.46699 0 0 0 0 0 -0.00864 0.00581 0 3.0159 -0.00687 0 -2.7348 -0.1508 0.3417 -1.75067
GLN_462 -4.65345 0.86283 3.14293 -0.56681 0.06669 0.60879 1.77408 -1.73676 -0.0073 -0.04961 -1.04303 -0.89425 0 0 -1.68822 0 0 -0.08767 0.25949 0 3.15026 -0.12627 0 -0.18838 -0.16827 0.51548 -0.82946
LYS_463 -5.03169 0.36863 3.59655 -0.49643 0.13124 0.29861 0.96619 -1.71964 -0.02793 -0.15173 0.29959 -0.00191 0 0 0 0 0 0.03583 0.01445 1.79185 0 -0.03277 0 -1.5107 -0.18618 0.3426 -1.31343
THR_464 -2.71314 0.19083 1.02797 -0.13964 0.07764 0.09411 0.34155 -0.82401 -0 -0 -0.00354 -1.14403 0 0 0 0 0 -0.04444 0.00933 0.03967 0 -0.38728 2.26694 -1.0874 -0.12045 0.22465 -2.19126
VAL_465 -3.02856 0.29346 2.14933 -0.3157 0.2352 0.06806 0.9808 -1.31077 -0 -0 0.24975 -0.42304 0 0 0 0 0 0.04131 0.00015 0.11697 0 -0.46461 0 1.9342 -0.25562 0.19862 0.46955
LYS_466 -2.71078 0.18597 2.45482 -0.32231 0.03088 0.16107 0.81213 -1.11395 -0 -0 -2.55545 0.21669 0 0 0 -0.44286 0 -0.06385 0.0405 2.0877 0 0.01697 0 -1.5107 -0.39082 0.27696 -2.82704
GLY_467 -2.46863 0.18993 2.39137 -0.00236 0 0 1.3421 -1.31167 -0.00786 -0.05801 -0.75286 -0.41462 0 0 0 0 0 0.00114 0 0 0 -0.32635 0 0.83697 0.15207 0.39381 -0.03499
TRP_468 -6.68479 0.81815 2.43978 -0.97268 0.16644 0.62384 2.0967 -2.009 -0.0125 -0.10402 -1.47566 -0.29121 0 0 0 0 0 0.04393 0.00184 0 3.18589 -0.04338 0 1.6906 0.74078 0.41492 0.62962
TRP_469 -10.7922 1.36467 4.60282 -0.68389 0.16155 0.36898 3.06098 -3.50796 -0.00472 -0.0439 -3.42875 -0.14807 0 0 -0.54159 0 0 0.13222 0.05706 0 3.92018 -0.01978 0 1.6906 0.98316 1.11771 -1.71098
PRO_470 -4.77169 0.74839 2.21065 -0.22742 0.03224 0.16695 1.10147 -1.23278 -0 -0 -0.25161 -0.16266 0 0 0 0 0 0.09848 0.06294 0.24186 0 -0.48682 0 -2.4119 0.61841 1.23982 -3.02368
CYS_471 -5.25095 0.53013 3.9048 -0.07301 0.00042 0.04783 0.94389 -1.77384 -0.02926 -0.22189 -3.14942 -0.10186 0 0 -0.42118 0 0 -0.05271 0.00516 0.4459 0 0.06596 0 3.6196 -0.15986 0.45748 -1.21281
VAL_472 -4.88645 0.51142 3.06004 -0.3122 0.20149 0.06421 2.1169 -2.04103 -0.02152 -0.14714 -1.9537 -0.45333 0 0 0 0 0 -0.01202 0 0.07378 0 -0.46493 0 1.9342 -0.37459 0.42155 -2.28329
ALA_473 -3.26153 0.39038 0.7921 -0.02227 0 0 0.3669 -1.071 -0 -0 -0.28948 -0.37409 0 0 0 0 0 -0.00418 0 0 0 -0.31827 0 1.8394 -0.1034 0.43778 -1.61766
GLU_474 -4.7585 0.23063 5.18243 -0.20326 0.03249 0.27894 2.72656 -2.24629 -0 -0 -3.78387 -0.40679 0 0 0 0 0 -0.00781 0.01412 0 3.06217 -0.0244 0 -2.7348 -0.02502 0.23785 -2.42556
GLU_475 -1.77348 0.14261 3.02258 -0.4666 0.12456 1.46613 1.38287 -1.23532 -0.003 -0.02262 -1.72797 -2.40907 0 0 0 -0.95298 0 0.11758 0.04893 0 4.61809 -0.08104 0 -2.7348 -0.34742 0.2874 -0.54354
GLY_476 -1.92444 0.12704 2.13841 -8e-05 0 0 0.34818 -0.9664 -0.00112 -0.00273 0.13061 -0.3746 0 0 0 0 0 -0.15863 0 0 0 -1.53654 0 0.83697 -0.30663 0.59905 -1.0909
GLU_477 -2.53364 0.15214 2.54765 -0.22781 0.03693 0.37943 0.98827 -1.25606 -0 -0 -0.58314 -0.56594 0 0 0 0 0 -0.10361 0.01936 0 2.65652 0.09094 0 -2.7348 0.17452 0.55837 -0.40086
LYS_478 -4.88915 0.33845 4.96217 -0.57176 0.21753 0.44424 2.146 -2.39537 -0.00112 -0.00273 -2.14545 -0.14177 0 0 0 0 0 -0.06883 0.32668 2.32846 0 0.33351 0 -1.5107 0.44795 0.28634 0.10445
LYS_479 -3.49939 0.2727 1.88451 -0.30763 0.0298 0.14427 0.28798 -1.06751 -0 -0 -0.48795 0.0304 0 0 0 0 0 -0.05639 0.02638 2.30748 0 0.05449 0 -1.5107 0.14295 0.26238 -1.48622
ILE_480 -6.32693 0.43659 4.44243 -0.53119 0.33721 0.13967 2.42249 -2.61124 -0 -0 -1.37592 -0.26803 0 0 0 0 0 -0.00497 0.01845 0.44624 0 -0.04381 0 0.73287 -0.19755 0.33935 -2.04434
LEU_481 -6.51334 0.79774 2.45795 -0.68847 0.22397 0.23771 0.91297 -2.03093 -0.01667 -0.11041 0.75183 0.26473 0 0 0 0 0 0.2929 0.11652 0.59407 0 -0.17494 0 0.18072 0.30457 0.64605 -1.75304
ALA_482 -4.32661 0.69965 0.44393 -0.02694 0.0033 0 0.46978 -1.14445 -0 -0 0.13397 -0.40816 0 0 0 0 0 -0.05976 0 0 0 0.02708 0 1.8394 0.12561 0.69935 -1.52384
GLY_483 -2.93684 0.52048 2.20659 -0.00033 0 0 1.2401 -1.39132 -0.01949 -0.13718 -0.72072 -0.21131 0 0 0 0 0 -0.05094 0 0 0 -1.52207 0 0.83697 -0.28043 0.32474 -2.14173
LYS_484 -2.65533 0.12236 3.14047 -0.31872 0.0346 0.18059 1.43718 -1.29729 -0.003 -0.02262 -2.19842 -0.19791 0 0 -0.61348 -0.95298 0 -0.01071 0.05376 1.52738 0 0.2361 0 -1.5107 0.36586 0.20943 -2.47342
LEU_485 -8.14342 1.52985 2.85361 -0.50499 0.18852 0.10717 2.23989 -2.35563 -0.01949 -0.13718 -1.21581 0.16232 0 0 0 0 0 0.17684 0.63387 0.52247 0 -0.32624 0 0.18072 0.20035 0.68689 -3.22026
GLU_486 -1.84225 0.11943 1.92688 -0.32068 0.05135 0.41665 0.6769 -0.85409 -0.0073 -0.04961 -0.72588 -0.43329 0 0 -1.07475 0 0 -0.08199 0.00557 0 2.96326 0.24468 0 -2.7348 -0.04936 0.64815 -1.12113
MET_487 -4.53709 0.40693 1.70533 -0.3602 0.12182 0.12939 0.28553 -0.97046 -0.0088 -0.03092 0.04396 -0.32904 0 0 0 0 0 0.00105 0.03755 1.56921 0 -0.08217 0 0.60916 0.12568 0.16483 -1.11824
THR_488 -2.09932 0.13495 1.45191 -0.17364 0.09036 0.0623 0.3209 -0.81686 -0 -0 -0.007 -0.28238 0 0 0 0 0 0.08924 0.0046 0.16039 0 -0.16457 2.3195 -1.0874 0.08151 0.10395 0.18845
LEU_489 -2.14065 0.22786 0.68087 -0.46076 0.15759 0.09286 0.00255 -0.56856 -0.0088 -0.03092 -0.0342 0.17873 0 0 0 0 0 -0.01514 0.03014 0.82218 0 -0.23259 0 0.18072 -0.13508 0.25603 -0.99715
GLU_490 -1.99208 0.1203 1.56287 -0.19737 0.02539 0.28883 0.1991 -0.75913 -0 -0 -0.08927 -0.58388 0 0 0 0 0 -0.00188 0.01207 0 3.08983 -0.00882 0 -2.7348 -0.18574 0.30321 -0.95136
ILE_491 -4.33846 0.31926 0.57801 -0.51085 0.31419 0.11129 0.63933 -1.00055 -0 -0 -0.01477 -0.08009 0 0 0 0 0 0.04458 0.01875 0.5016 0 -0.23434 0 0.73287 0.07911 0.30837 -2.5317
VAL_492 -6.52214 0.84911 1.70836 -0.38506 0.51331 0.09005 1.38825 -1.59015 -0 -0 -0.49465 -0.10927 0 0 0 0 0 -0.08293 0.04708 1.1853 0 0.06171 0 1.9342 -0.15397 0.47001 -1.0908
ALA_493 -4.35245 0.34329 4.46251 -0.02353 0 0 2.60955 -2.40756 -0 -0 -2.86409 -0.15897 0 0 -0.75974 0 0 0.04898 0 0 0 -0.17471 0 1.8394 -0.56154 0.45255 -1.54632
GLU_494 -2.88722 0.24979 3.48326 -0.45557 0.26325 1.43765 1.49572 -1.65304 -0.02668 -0.16348 -1.19457 -3.02131 0 0 0 0 0 -0.00267 0.0066 0 3.9897 -0.24549 0 -2.7348 -0.60674 0.36064 -1.70495
SER_495 -3.07806 0.21368 3.88027 -0.02259 0 0.0207 1.35318 -1.81387 -0.03619 -0.2783 -0.30814 -0.35321 0 0 0 0 0 0.00649 0.00345 0.48184 0 0.31709 0.60209 -0.77834 -0.23093 0.23959 0.21876
GLU_496 -6.47117 0.51192 6.4323 -0.20893 0.03026 0.29034 3.05075 -3.14531 -0.01711 -0.15754 -2.69535 -0.54867 0 0 -0.75974 0 0 -0.01229 0.034 0 3.12156 -0.31516 0 -2.7348 -0.25668 0.21217 -3.63945
HIS_497 -8.86129 0.74968 7.53351 -0.54396 0.0055 0.49601 3.38702 -4.17489 -0.00739 -0.03424 -2.26723 -0.46509 0 0 0 0 0 0.00298 0.06342 0 1.59877 -0.31817 0 -0.45461 -0.12878 0.45709 -2.96168
GLU_498 -3.99061 0.24114 4.74545 -0.21485 0.02341 0.28654 1.95238 -2.23738 -0.00951 -0.11482 -1.26868 -0.56601 0 0 -0.76542 0 0 0.03493 0.04921 0 3.01302 -0.2721 0 -2.7348 -0.13017 0.46267 -1.49559
GLU_499 -3.08766 0.1017 3.75006 -0.2186 0.02865 0.31005 1.2329 -1.63263 -0.01711 -0.15754 -0.7268 -0.5981 0 0 0 0 0 -0.05722 0.00047 0 3.01279 -0.32169 0 -2.7348 -0.62063 0.29055 -1.44562
ARG_500 -8.41078 1.03809 7.98788 -0.5362 0.07411 0.28217 4.26788 -3.50102 -0.0186 -0.13734 -2.78062 0.39415 0 0 0 -0.73122 0 0.41292 0.43828 2.38728 0 -0.02385 0 -1.2888 -0.38864 1.05606 0.52177
PRO_501 -6.3993 1.03186 4.65868 -0.06356 0 0.04007 2.35176 -1.97516 -0 -0 -0.73593 0.57538 0 0 0 0 0 0.11287 0.14141 0.19148 0 -0.79404 0 -2.4119 0.15327 1.45812 -1.66498
ALA_502 -6.56267 1.40673 3.63684 -0.02359 0 0 2.28917 -2.75729 -0 -0 -1.54869 -0.32419 0 0 -0.98551 0 0 -0.02754 0 0 0 -0.14716 0 1.8394 0.26511 1.03914 -1.90026
GLY_503 -3.57802 0.35594 3.50161 -6e-05 0 0 1.16158 -1.90915 -0 -0 -1.09023 -0.39132 0 0 0 0 0 -0.07759 0 0 0 0.81616 0 0.83697 0.37158 0.68846 0.68595
GLN_504 -3.33928 0.12875 3.7481 -0.68724 0.11189 0.78143 1.6302 -1.78094 -0.0186 -0.13734 -1.23569 -0.46872 0 0 -0.76542 0 0 0.21128 0.06064 0 2.45615 -0.15107 0 -0.18838 0.07849 0.4731 0.90737
GLY_505 -1.94424 0.12613 2.30516 -5e-05 0 0 1.25241 -1.21827 -0 -0 -0.89689 -0.35341 0 0 0 0 0 -0.17166 0 0 0 -1.43449 0 0.83697 -0.31112 0.42043 -1.38903
ARG_506 -6.82451 0.52358 6.63491 -0.62704 0.05296 0.38549 2.65526 -2.8366 -0.00358 -0.04255 -1.82759 0.64828 0 0 -0.91176 0 0 -0.01072 0.05455 2.53696 0 0.01982 0 -1.2888 -0.31889 0.50016 -0.68007
ASP_507 -4.66515 0.52158 5.56616 -0.14267 0.01987 0.51519 3.04319 -2.32761 -0 -0 -4.79995 -1.46235 0 0 -0.57799 -0.88975 0 0.41579 0.03834 0 4.20816 0.17499 0 -2.3716 0.09101 0.53892 -2.10388
GLU_508 -5.03387 0.52805 5.71138 -0.37982 0.13656 0.58996 2.03452 -2.33513 -0 -0 -3.5939 -0.3583 0 0 -1.48975 0 0 0.0531 0.04714 0 3.56133 0.15007 0 -2.7348 1.1543 0.96242 -0.99673
PRO_509 -7.13455 1.02152 4.32452 -0.18879 0.0024 0.12802 1.97476 -1.7785 -0.00135 -0.00517 -1.48948 0.15946 0 0 -1.4476 0 0 0.18151 0.0118 0.289 0 -0.67493 0 -2.4119 0.70944 1.57272 -4.75711
ASN_510 -6.81742 1.19075 5.38342 -0.32071 0.07291 0.56458 2.40708 -2.54068 -0.00358 -0.04255 -1.21434 -0.62604 0 0 0 -0.73122 0 -0.04763 0.07939 0 2.03165 -0.38064 0 -0.93687 -0.13283 1.24044 -0.82429
MET_511 -8.19495 0.99844 3.35346 -0.38296 0.13536 0.24362 1.30865 -1.89184 -0.00834 -0.03684 -0.70944 -0.66747 0 0 -0.76475 0 0 0.08612 0.04789 1.55285 0 0.55718 0 0.60916 0.70341 0.9357 -2.12475
ASN_512 -6.9742 1.07516 5.27799 -0.33758 0.17304 0.66966 2.2812 -2.6977 -0.02379 -0.15254 -1.14432 -0.76792 0 0 -1.76368 0 0 0.08907 0.01058 0 1.72618 -0.92108 0 -0.93687 1.11108 1.33113 -1.97458
PRO_513 -5.84663 0.84045 2.27172 -0.12514 0.01866 0.07858 0.66724 -0.83154 -0.0134 -0.11548 0.01173 0.56846 0 0 0 0 0 -0.00339 0.03552 0.15569 0 0.04905 0 -2.4119 0.61065 1.10556 -2.93416
LYS_514 -3.96404 0.69859 4.97084 -0.31956 0.05387 0.20078 2.30363 -1.93731 -0 -0 -4.71704 -0.34588 0 0 -1.27098 0 0 0.38054 0.00952 1.86667 0 0.15272 0 -1.5107 1.31564 0.64721 -1.46551
LEU_515 -5.873 0.55005 2.90043 -0.43856 0.13684 0.07271 0.81134 -1.73255 -0 -0 -0.38323 0.20231 0 0 0 0 0 -0.00144 0.01258 0.3884 0 -0.25676 0 0.18072 1.0504 0.7105 -1.66925
GLU_516 -1.42905 0.0484 1.43028 -0.45925 0.27726 1.45113 0.16004 -0.60691 -0.02767 -0.15977 -0.20169 -3.04434 0 0 0 0 0 0.01721 0.01005 0 3.97051 -0.30217 0 -2.7348 -0.34348 0.39462 -1.54963
ASP_517 -2.03016 0.3568 2.74659 -0.2248 0.04368 0.74266 0.72616 -1.16166 -0.03705 -0.20726 -0.35771 -0.80423 0 0 0 -0.34329 0 0.06315 0.04348 0 2.05077 -0.77808 0 -2.3716 0.0117 0.68983 -0.84102
PRO_518 -5.3912 0.8288 4.0443 -0.18624 0.00046 0.12976 1.17592 -1.53079 -0.00938 -0.0475 -1.8574 0.10085 0 0 -0.65842 0 0 0.34628 0.06043 0.35931 0 -0.84103 0 -2.4119 0.17306 0.90822 -4.80646
ARG_519 -4.87648 0.29468 5.1345 -0.87097 0.12749 0.53397 1.80162 -1.96752 -0 -0 -3.02804 0.41751 0 0 0 -0.88975 0 0.03813 0.07708 2.49338 0 -0.03072 0 -1.2888 -0.28791 0.96602 -1.35581
ARG_520 -5.72466 0.80556 4.66387 -0.87499 0.3381 0.75985 1.47165 -1.83544 -0 -0 -2.04118 -0.13478 0 0 -0.65842 -0.34329 0 0.08143 0.16298 2.86181 0 -0.13776 0 -1.2888 0.06057 1.42118 -0.41232
PRO_521 -6.7742 1.62987 4.06916 -0.19652 0.01011 0.14508 1.36096 -1.76896 -0 -0 -0.96305 -0.03349 0 0 0 0 0 0.03634 0.02156 0.59716 0 -0.84885 0 -2.4119 -0.09304 1.023 -4.19677
ASP_522 -2.61938 0.30901 3.93798 -0.14514 0.01442 0.52171 1.63647 -1.61836 -0.0207 -0.15621 -2.48801 -1.35763 0 0 -0.66028 0 0 0.11196 0.02788 0 4.17503 0.12184 0 -2.3716 0.04784 0.50179 -0.03138
THR_523 -5.91209 0.80966 5.03811 -0.16739 0.07173 0.05386 2.23342 -2.30039 -0.00047 -0.01138 -3.10567 -0.32294 0 0 -0.66028 -0.07128 0 0.02259 0.00138 0.34674 0 -0.50857 2.4297 -1.0874 0.99542 0.38746 -1.75779
SER_524 -4.42792 0.54412 3.09798 -0.02652 0 0.0626 0.91129 -1.437 -0.02363 -0.17395 -0.09326 -0.16137 0 0 0 0 0 0.10979 0.02599 0.03557 0 -0.5378 0.68626 -0.77834 0.5661 0.41961 -1.20048
PHE_525 -6.26532 0.94745 3.68345 -0.47012 0.08731 0.20859 1.32761 -1.93879 -0.00017 -0.00044 -0.48768 0.2967 0 0 0 0 0 -0.02254 0.02084 0 3.33071 0.01493 0 1.0402 0.26106 0.98748 3.02128
LEU_526 -6.67574 1.10003 2.39813 -0.50281 0.26778 0.11406 1.6921 -1.79672 -0 -0 -0.29188 0.22337 0 0 -0.84177 0 0 0.26847 0.3698 0.30512 0 -0.26989 0 0.18072 0.20167 1.06272 -2.19483
TRP_527 -6.73959 0.81267 4.3726 -0.97501 0.01923 0.27168 1.89906 -2.57756 -0.00843 -0.0525 -0.59384 -0.64249 0 0 -0.80909 0 0 -0.00733 0.10585 0 2.20241 -0.06418 0 1.6906 -0.24265 0.72602 -0.61256
PHE_528 -7.39663 0.99422 2.52088 -0.96597 0.39252 0.65196 1.03365 -1.72571 -0 -0 0.14955 -0.90098 0 0 0 0 0 -0.05308 0.05759 0 3.30764 -0.18625 0 1.0402 0.02626 0.87437 -0.17978
THR_529 -6.3908 0.46445 3.42017 -0.13229 0.05705 0.07129 1.95112 -1.99104 -0.02418 -0.15511 -1.32349 -0.32255 0 0 -0.76475 0 0 -0.034 0.07929 0.11069 0 -0.34862 4.12542 -1.0874 -0.14581 0.62248 -1.81807
SER_530 -4.1081 0.85206 3.75824 -0.03705 0.02363 0.06909 1.25823 -1.57832 -0.00826 -0.05207 -0.69539 -0.19209 0 0 -0.6385 0 0 0.08122 0.00013 0.44953 0 -0.16684 0.98019 -0.77834 2.0265 1.46028 2.70413
PRO_531 -7.16138 1.78565 4.64559 -0.20379 0.00991 0.14859 1.0684 -1.91617 -0 -0 -1.05471 0.08173 0 0 -0.28223 0 0 0.05603 0.04446 0.38055 0 -0.91507 0 -2.4119 2.13378 1.87901 -1.71157
TYR_532 -5.39985 0.70195 4.7547 -0.93886 0.05597 0.31914 2.23186 -2.12716 -0.00114 -0.01605 -2.13037 -0.2959 0 0 0 0 0 0.02557 3e-05 0 1.76684 -0.4938 0.00022 1.2797 -0.01405 0.7708 0.48958
LYS_533 -6.20091 0.52915 5.20647 -0.4997 0.15205 0.29484 2.08293 -2.2926 -0.00077 -0.00207 -1.48201 -0.08239 0 0 0 0 0 -0.00716 0.23208 1.82313 0 0.24344 0 -1.5107 0.45759 0.37159 -0.68505
THR_534 -6.07003 0.81687 5.81944 -0.19967 0.11075 0.06864 3.86989 -2.87438 -0.0134 -0.11548 -3.93652 -0.37625 0 0 -0.28223 0 0 0.0618 0.31257 0.05727 0 0.00859 3.25114 -1.0874 0.43043 0.68989 0.5419
MET_535 -2.85029 0.14137 1.71504 -0.35136 0.11039 0.07635 0.58363 -1.1062 -0.00114 -0.01605 0.24988 -0.23136 0 0 0 0 0 0.0746 0.01048 1.05778 0 0.09813 0 0.60916 0.02943 0.65623 0.85605
LYS_536 -4.94177 0.57863 3.04441 -0.46477 0.05286 0.29974 1.11301 -1.46589 -0 -0 -0.46831 0.00135 0 0 0 0 0 -0.01246 0.02209 3.43116 0 -0.17557 0 -1.5107 -0.19591 0.43944 -0.2527
PHE_537 -8.90657 0.87485 3.33358 -0.63068 0.05219 0.3652 2.85691 -2.09547 -0.02224 -0.1345 -2.9422 0.24983 0 0 -0.71045 0 0 -0.02768 0.01946 0 2.15859 -0.11507 0 1.0402 0.28461 0.55031 -3.79917
ILE_538 -6.31527 0.42929 2.59804 -0.53056 0.41684 0.10626 2.13837 -2.12869 -0.02147 -0.13243 -1.05889 -0.17105 0 0 0 0 0 -0.04271 0.03001 0.96686 0 0.04334 0 0.73287 0.51988 0.49381 -1.92551
LEU_539 -3.77119 0.33396 0.39616 -0.62742 0.51359 0.13179 0.54098 -0.85373 -0 -0 -0.13305 0.25729 0 0 0 0 0 0.21145 0.10351 1.57031 0 -0.35332 0 0.18072 -0.03964 0.68207 -0.85652
TRP:CtermProteinFull_540 -9.24377 1.59455 3.00832 -0.95343 0.47484 0.89142 1.949 -2.03275 -0 -0 -4.58352 -1.13825 0 0 -0.49281 0 0 0 0.73682 0 3.13057 0 0 1.6906 -0.14454 1.68055 -3.43242
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

