REMARK ID 33418 DOMAINID 32519 MODEL 1 T1096
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 113.233
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 8.393987
REMARK    SCORE     hbond_lr_bb:          -3.120
REMARK    SCORE     lk_ball_wtd:         -35.895
REMARK    SCORE    fa_intra_rep:           2.043
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -268.522
REMARK    SCORE          fa_dun:         240.207
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:         214.481
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.978
REMARK    SCORE          fa_atr:        -973.139
REMARK    SCORE           score:        -201.881
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         112.763
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          18.636
REMARK    SCORE     hbond_sr_bb:        -109.452
REMARK    SCORE     hbond_bb_sc:         -12.985
REMARK    SCORE             ref:          54.589
REMARK    SCORE          fa_sol:         549.227
REMARK    SCORE           omega:          14.955
REMARK    SCORE     total_score:        -201.881
REMARK    SCORE        hbond_sc:         -14.995
REMARK    SCORE         p_aa_pp:         -23.653
ATOM      1  N   ASP A   1      -0.103  -1.052   0.615  1.00 18.090          N  
ATOM      2  CA  ASP A   1       1.343  -0.906   0.527  1.00 17.520          C  
ATOM      3  C   ASP A   1       1.774   0.562   0.529  1.00 17.140          C  
ATOM      4  O   ASP A   1       2.606   0.981  -0.272  1.00 17.470          O  
ATOM      5  CB  ASP A   1       1.823  -1.606  -0.735  1.00 24.760          C  
ATOM      6  CG  ASP A   1       1.397  -3.021  -0.690  1.00 24.760          C  
ATOM      7  OD1 ASP A   1       0.900  -3.389   0.356  1.00 24.760          O  
ATOM      8  OD2 ASP A   1       1.530  -3.724  -1.650  1.00 24.760          O  
ATOM      9 1H   ASP A   1      -0.305  -2.049   0.590  1.00 21.710          H  
ATOM     10 2H   ASP A   1      -0.447  -0.665   1.478  1.00 21.710          H  
ATOM     11 3H   ASP A   1      -0.547  -0.598  -0.169  1.00 21.710          H  
ATOM     12  HA  ASP A   1       1.792  -1.393   1.393  1.00 21.020          H  
ATOM     13 1HB  ASP A   1       1.406  -1.124  -1.618  1.00 29.710          H  
ATOM     14 2HB  ASP A   1       2.889  -1.562  -0.805  1.00 29.710          H  
ATOM     15  N   LEU A   2       1.231   1.352   1.457  1.00 16.530          N  
ATOM     16  CA  LEU A   2       1.532   2.790   1.509  1.00 16.150          C  
ATOM     17  C   LEU A   2       3.001   3.094   1.773  1.00 16.010          C  
ATOM     18  O   LEU A   2       3.535   4.092   1.291  1.00 15.630          O  
ATOM     19  CB  LEU A   2       0.698   3.468   2.606  1.00 22.760          C  
ATOM     20  CG  LEU A   2      -0.844   3.550   2.389  1.00 22.760          C  
ATOM     21  CD1 LEU A   2      -1.483   4.094   3.661  1.00 22.760          C  
ATOM     22  CD2 LEU A   2      -1.174   4.462   1.200  1.00 22.760          C  
ATOM     23  H   LEU A   2       0.579   0.976   2.129  1.00 19.840          H  
ATOM     24  HA  LEU A   2       1.288   3.221   0.543  1.00 19.380          H  
ATOM     25 1HB  LEU A   2       0.878   2.946   3.546  1.00 27.310          H  
ATOM     26 2HB  LEU A   2       1.065   4.489   2.721  1.00 27.310          H  
ATOM     27  HG  LEU A   2      -1.243   2.558   2.204  1.00 27.310          H  
ATOM     28 1HD1 LEU A   2      -2.564   4.147   3.531  1.00 27.310          H  
ATOM     29 2HD1 LEU A   2      -1.253   3.435   4.498  1.00 27.310          H  
ATOM     30 3HD1 LEU A   2      -1.094   5.091   3.868  1.00 27.310          H  
ATOM     31 1HD2 LEU A   2      -2.256   4.512   1.077  1.00 27.310          H  
ATOM     32 2HD2 LEU A   2      -0.785   5.463   1.389  1.00 27.310          H  
ATOM     33 3HD2 LEU A   2      -0.738   4.075   0.287  1.00 27.310          H  
ATOM     34  N   ASP A   3       3.667   2.219   2.514  1.00 16.420          N  
ATOM     35  CA  ASP A   3       5.056   2.426   2.878  1.00 16.390          C  
ATOM     36  C   ASP A   3       6.037   1.835   1.868  1.00 16.230          C  
ATOM     37  O   ASP A   3       7.242   1.783   2.139  1.00 16.750          O  
ATOM     38  CB  ASP A   3       5.325   1.796   4.245  1.00 22.960          C  
ATOM     39  CG  ASP A   3       4.574   2.475   5.385  1.00 22.960          C  
ATOM     40  OD1 ASP A   3       4.312   3.652   5.312  1.00 22.960          O  
ATOM     41  OD2 ASP A   3       4.244   1.788   6.318  1.00 22.960          O  
ATOM     42  H   ASP A   3       3.190   1.417   2.895  1.00 19.700          H  
ATOM     43  HA  ASP A   3       5.237   3.499   2.941  1.00 19.670          H  
ATOM     44 1HB  ASP A   3       5.051   0.741   4.218  1.00 27.550          H  
ATOM     45 2HB  ASP A   3       6.391   1.847   4.463  1.00 27.550          H  
ATOM     46  N   LEU A   4       5.548   1.334   0.731  1.00 15.560          N  
ATOM     47  CA  LEU A   4       6.448   0.729  -0.242  1.00 15.320          C  
ATOM     48  C   LEU A   4       6.693   1.635  -1.431  1.00 15.750          C  
ATOM     49  O   LEU A   4       5.769   2.186  -2.027  1.00 15.810          O  
ATOM     50  CB  LEU A   4       5.893  -0.611  -0.741  1.00 21.540          C  
ATOM     51  CG  LEU A   4       6.155  -1.873   0.149  1.00 21.540          C  
ATOM     52  CD1 LEU A   4       5.345  -1.836   1.452  1.00 21.540          C  
ATOM     53  CD2 LEU A   4       5.803  -3.113  -0.647  1.00 21.540          C  
ATOM     54  H   LEU A   4       4.548   1.387   0.514  1.00 18.670          H  
ATOM     55  HA  LEU A   4       7.405   0.549   0.229  1.00 18.380          H  
ATOM     56 1HB  LEU A   4       4.830  -0.495  -0.864  1.00 25.850          H  
ATOM     57 2HB  LEU A   4       6.324  -0.809  -1.719  1.00 25.850          H  
ATOM     58  HG  LEU A   4       7.199  -1.899   0.412  1.00 25.850          H  
ATOM     59 1HD1 LEU A   4       5.571  -2.728   2.037  1.00 25.850          H  
ATOM     60 2HD1 LEU A   4       5.606  -0.972   2.034  1.00 25.850          H  
ATOM     61 3HD1 LEU A   4       4.288  -1.811   1.227  1.00 25.850          H  
ATOM     62 1HD2 LEU A   4       6.000  -3.994  -0.045  1.00 25.850          H  
ATOM     63 2HD2 LEU A   4       4.748  -3.095  -0.917  1.00 25.850          H  
ATOM     64 3HD2 LEU A   4       6.407  -3.149  -1.554  1.00 25.850          H  
ATOM     65  N   ASN A   5       7.959   1.762  -1.797  1.00 16.110          N  
ATOM     66  CA  ASN A   5       8.353   2.586  -2.929  1.00 16.610          C  
ATOM     67  C   ASN A   5       9.658   2.071  -3.517  1.00 17.370          C  
ATOM     68  O   ASN A   5      10.178   1.049  -3.088  1.00 17.380          O  
ATOM     69  CB  ASN A   5       8.436   4.052  -2.519  1.00 23.050          C  
ATOM     70  CG  ASN A   5       9.454   4.332  -1.459  1.00 23.050          C  
ATOM     71  OD1 ASN A   5      10.664   4.161  -1.685  1.00 23.050          O  
ATOM     72  ND2 ASN A   5       9.000   4.765  -0.302  1.00 23.050          N  
ATOM     73  H   ASN A   5       8.666   1.284  -1.251  1.00 19.330          H  
ATOM     74  HA  ASN A   5       7.593   2.496  -3.707  1.00 19.930          H  
ATOM     75 1HB  ASN A   5       8.660   4.665  -3.389  1.00 27.660          H  
ATOM     76 2HB  ASN A   5       7.460   4.369  -2.148  1.00 27.660          H  
ATOM     77 1HD2 ASN A   5       9.639   4.973   0.443  1.00 27.660          H  
ATOM     78 2HD2 ASN A   5       8.013   4.887  -0.162  1.00 27.660          H  
ATOM     79  N   GLN A   6      10.166   2.739  -4.537  1.00 18.070          N  
ATOM     80  CA  GLN A   6      11.410   2.316  -5.165  1.00 18.930          C  
ATOM     81  C   GLN A   6      12.468   3.414  -5.089  1.00 19.030          C  
ATOM     82  O   GLN A   6      13.369   3.470  -5.921  1.00 19.770          O  
ATOM     83  CB  GLN A   6      11.142   1.889  -6.616  1.00 26.160          C  
ATOM     84  CG  GLN A   6      10.204   0.666  -6.729  1.00 26.160          C  
ATOM     85  CD  GLN A   6       9.901   0.208  -8.179  1.00 26.160          C  
ATOM     86  OE1 GLN A   6      10.615   0.525  -9.153  1.00 26.160          O  
ATOM     87  NE2 GLN A   6       8.818  -0.556  -8.321  1.00 26.160          N  
ATOM     88  H   GLN A   6       9.695   3.567  -4.878  1.00 21.680          H  
ATOM     89  HA  GLN A   6      11.796   1.452  -4.626  1.00 22.720          H  
ATOM     90 1HB  GLN A   6      10.691   2.716  -7.163  1.00 31.390          H  
ATOM     91 2HB  GLN A   6      12.077   1.646  -7.106  1.00 31.390          H  
ATOM     92 1HG  GLN A   6      10.678  -0.165  -6.208  1.00 31.390          H  
ATOM     93 2HG  GLN A   6       9.257   0.906  -6.250  1.00 31.390          H  
ATOM     94 1HE2 GLN A   6       8.554  -0.894  -9.227  1.00 31.390          H  
ATOM     95 2HE2 GLN A   6       8.258  -0.793  -7.527  1.00 31.390          H  
ATOM     96  N   ALA A   7      12.372   4.286  -4.086  1.00 18.380          N  
ATOM     97  CA  ALA A   7      13.285   5.427  -3.966  1.00 18.590          C  
ATOM     98  C   ALA A   7      14.755   5.025  -3.872  1.00 18.120          C  
ATOM     99  O   ALA A   7      15.626   5.709  -4.403  1.00 18.020          O  
ATOM    100  CB  ALA A   7      12.914   6.261  -2.757  1.00 25.940          C  
ATOM    101  H   ALA A   7      11.638   4.161  -3.381  1.00 22.060          H  
ATOM    102  HA  ALA A   7      13.166   6.038  -4.863  1.00 22.310          H  
ATOM    103 1HB  ALA A   7      13.566   7.132  -2.705  1.00 31.130          H  
ATOM    104 2HB  ALA A   7      11.880   6.588  -2.843  1.00 31.130          H  
ATOM    105 3HB  ALA A   7      13.032   5.664  -1.854  1.00 31.130          H  
ATOM    106  N   SER A   8      15.031   3.907  -3.210  1.00 17.950          N  
ATOM    107  CA  SER A   8      16.395   3.437  -3.019  1.00 17.600          C  
ATOM    108  C   SER A   8      16.833   2.449  -4.101  1.00 17.660          C  
ATOM    109  O   SER A   8      17.881   1.805  -3.962  1.00 17.330          O  
ATOM    110  CB  SER A   8      16.560   2.811  -1.647  1.00 24.780          C  
ATOM    111  OG  SER A   8      16.369   3.753  -0.620  1.00 24.780          O  
ATOM    112  H   SER A   8      14.281   3.381  -2.791  1.00 21.540          H  
ATOM    113  HA  SER A   8      17.055   4.300  -3.066  1.00 21.120          H  
ATOM    114 1HB  SER A   8      15.854   2.019  -1.538  1.00 29.740          H  
ATOM    115 2HB  SER A   8      17.556   2.375  -1.563  1.00 29.740          H  
ATOM    116  HG  SER A   8      16.495   3.274   0.204  1.00 29.740          H  
ATOM    117  N   LYS A   9      15.982   2.223  -5.106  1.00 18.170          N  
ATOM    118  CA  LYS A   9      16.317   1.279  -6.155  1.00 18.370          C  
ATOM    119  C   LYS A   9      17.559   1.731  -6.902  1.00 18.440          C  
ATOM    120  O   LYS A   9      17.639   2.874  -7.362  1.00 18.890          O  
ATOM    121  CB  LYS A   9      15.151   1.127  -7.130  1.00 25.640          C  
ATOM    122  CG  LYS A   9      15.378   0.099  -8.257  1.00 25.640          C  
ATOM    123  CD  LYS A   9      14.129  -0.103  -9.132  1.00 25.640          C  
ATOM    124  CE  LYS A   9      13.875   1.089 -10.068  1.00 25.640          C  
ATOM    125  NZ  LYS A   9      12.739   0.833 -10.986  1.00 25.640          N  
ATOM    126  H   LYS A   9      15.121   2.769  -5.193  1.00 21.800          H  
ATOM    127  HA  LYS A   9      16.526   0.310  -5.699  1.00 22.040          H  
ATOM    128 1HB  LYS A   9      14.267   0.820  -6.575  1.00 30.770          H  
ATOM    129 2HB  LYS A   9      14.937   2.096  -7.572  1.00 30.770          H  
ATOM    130 1HG  LYS A   9      16.199   0.434  -8.893  1.00 30.770          H  
ATOM    131 2HG  LYS A   9      15.656  -0.852  -7.818  1.00 30.770          H  
ATOM    132 1HD  LYS A   9      14.253  -1.004  -9.733  1.00 30.770          H  
ATOM    133 2HD  LYS A   9      13.256  -0.237  -8.491  1.00 30.770          H  
ATOM    134 1HE  LYS A   9      13.642   1.972  -9.477  1.00 30.770          H  
ATOM    135 2HE  LYS A   9      14.771   1.281 -10.657  1.00 30.770          H  
ATOM    136 1HZ  LYS A   9      12.592   1.633 -11.580  1.00 30.770          H  
ATOM    137 2HZ  LYS A   9      12.926   0.022 -11.553  1.00 30.770          H  
ATOM    138 3HZ  LYS A   9      11.894   0.669 -10.416  1.00 30.770          H  
ATOM    139  N   GLY A  10      18.539   0.842  -6.995  1.00 18.090          N  
ATOM    140  CA  GLY A  10      19.781   1.138  -7.693  1.00 18.190          C  
ATOM    141  C   GLY A  10      20.760   2.003  -6.889  1.00 17.570          C  
ATOM    142  O   GLY A  10      21.804   2.397  -7.412  1.00 17.860          O  
ATOM    143  H   GLY A  10      18.381  -0.096  -6.616  1.00 21.710          H  
ATOM    144 1HA  GLY A  10      20.266   0.197  -7.953  1.00 21.830          H  
ATOM    145 2HA  GLY A  10      19.546   1.638  -8.630  1.00 21.830          H  
ATOM    146  N   LYS A  11      20.435   2.320  -5.636  1.00 16.810          N  
ATOM    147  CA  LYS A  11      21.291   3.196  -4.852  1.00 16.240          C  
ATOM    148  C   LYS A  11      22.215   2.380  -3.968  1.00 15.390          C  
ATOM    149  O   LYS A  11      21.982   1.191  -3.747  1.00 14.870          O  
ATOM    150  CB  LYS A  11      20.453   4.141  -3.995  1.00 22.960          C  
ATOM    151  CG  LYS A  11      19.392   4.938  -4.765  1.00 22.960          C  
ATOM    152  CD  LYS A  11      19.923   5.815  -5.863  1.00 22.960          C  
ATOM    153  CE  LYS A  11      18.769   6.623  -6.470  1.00 22.960          C  
ATOM    154  NZ  LYS A  11      19.171   7.324  -7.699  1.00 22.960          N  
ATOM    155  H   LYS A  11      19.564   1.973  -5.226  1.00 20.170          H  
ATOM    156  HA  LYS A  11      21.915   3.782  -5.524  1.00 19.490          H  
ATOM    157 1HB  LYS A  11      19.934   3.561  -3.229  1.00 27.560          H  
ATOM    158 2HB  LYS A  11      21.105   4.848  -3.483  1.00 27.560          H  
ATOM    159 1HG  LYS A  11      18.686   4.250  -5.216  1.00 27.560          H  
ATOM    160 2HG  LYS A  11      18.857   5.564  -4.066  1.00 27.560          H  
ATOM    161 1HD  LYS A  11      20.688   6.488  -5.483  1.00 27.560          H  
ATOM    162 2HD  LYS A  11      20.354   5.199  -6.650  1.00 27.560          H  
ATOM    163 1HE  LYS A  11      17.952   5.939  -6.703  1.00 27.560          H  
ATOM    164 2HE  LYS A  11      18.417   7.358  -5.745  1.00 27.560          H  
ATOM    165 1HZ  LYS A  11      18.368   7.831  -8.085  1.00 27.560          H  
ATOM    166 2HZ  LYS A  11      19.923   7.976  -7.499  1.00 27.560          H  
ATOM    167 3HZ  LYS A  11      19.474   6.622  -8.346  1.00 27.560          H  
ATOM    168  N   LYS A  12      23.280   3.011  -3.479  1.00 15.340          N  
ATOM    169  CA  LYS A  12      24.175   2.332  -2.556  1.00 14.650          C  
ATOM    170  C   LYS A  12      23.571   2.284  -1.166  1.00 13.940          C  
ATOM    171  O   LYS A  12      22.935   3.238  -0.715  1.00 14.300          O  
ATOM    172  CB  LYS A  12      25.537   3.016  -2.489  1.00 20.790          C  
ATOM    173  CG  LYS A  12      26.363   2.932  -3.763  1.00 20.790          C  
ATOM    174  CD  LYS A  12      27.735   3.585  -3.564  1.00 20.790          C  
ATOM    175  CE  LYS A  12      28.594   3.506  -4.823  1.00 20.790          C  
ATOM    176  NZ  LYS A  12      29.938   4.128  -4.617  1.00 20.790          N  
ATOM    177  H   LYS A  12      23.441   3.978  -3.720  1.00 18.410          H  
ATOM    178  HA  LYS A  12      24.311   1.305  -2.895  1.00 17.580          H  
ATOM    179 1HB  LYS A  12      25.399   4.069  -2.248  1.00 24.940          H  
ATOM    180 2HB  LYS A  12      26.120   2.572  -1.678  1.00 24.940          H  
ATOM    181 1HG  LYS A  12      26.498   1.886  -4.038  1.00 24.940          H  
ATOM    182 2HG  LYS A  12      25.836   3.436  -4.572  1.00 24.940          H  
ATOM    183 1HD  LYS A  12      27.606   4.640  -3.301  1.00 24.940          H  
ATOM    184 2HD  LYS A  12      28.262   3.092  -2.747  1.00 24.940          H  
ATOM    185 1HE  LYS A  12      28.727   2.463  -5.101  1.00 24.940          H  
ATOM    186 2HE  LYS A  12      28.087   4.028  -5.634  1.00 24.940          H  
ATOM    187 1HZ  LYS A  12      30.478   4.066  -5.462  1.00 24.940          H  
ATOM    188 2HZ  LYS A  12      29.837   5.128  -4.359  1.00 24.940          H  
ATOM    189 3HZ  LYS A  12      30.427   3.657  -3.874  1.00 24.940          H  
ATOM    190  N   ILE A  13      23.819   1.184  -0.479  1.00 12.990          N  
ATOM    191  CA  ILE A  13      23.375   0.986   0.883  1.00 12.330          C  
ATOM    192  C   ILE A  13      24.596   0.895   1.783  1.00 12.340          C  
ATOM    193  O   ILE A  13      25.516   0.137   1.492  1.00 12.140          O  
ATOM    194  CB  ILE A  13      22.562  -0.308   1.005  1.00 17.530          C  
ATOM    195  CG1 ILE A  13      21.363  -0.345  -0.027  1.00 17.530          C  
ATOM    196  CG2 ILE A  13      22.075  -0.444   2.422  1.00 17.530          C  
ATOM    197  CD1 ILE A  13      20.289   0.735   0.121  1.00 17.530          C  
ATOM    198  H   ILE A  13      24.354   0.453  -0.923  1.00 15.590          H  
ATOM    199  HA  ILE A  13      22.777   1.839   1.199  1.00 14.800          H  
ATOM    200  HB  ILE A  13      23.207  -1.148   0.766  1.00 21.030          H  
ATOM    201 1HG1 ILE A  13      21.778  -0.255  -1.034  1.00 21.030          H  
ATOM    202 2HG1 ILE A  13      20.883  -1.310   0.051  1.00 21.030          H  
ATOM    203 1HG2 ILE A  13      21.545  -1.357   2.530  1.00 21.030          H  
ATOM    204 2HG2 ILE A  13      22.909  -0.451   3.086  1.00 21.030          H  
ATOM    205 3HG2 ILE A  13      21.428   0.378   2.681  1.00 21.030          H  
ATOM    206 1HD1 ILE A  13      19.537   0.590  -0.658  1.00 21.030          H  
ATOM    207 2HD1 ILE A  13      19.809   0.668   1.091  1.00 21.030          H  
ATOM    208 3HD1 ILE A  13      20.734   1.723   0.003  1.00 21.030          H  
ATOM    209  N   ASN A  14      24.605   1.640   2.876  1.00 12.670          N  
ATOM    210  CA  ASN A  14      25.742   1.621   3.789  1.00 12.830          C  
ATOM    211  C   ASN A  14      25.352   1.231   5.213  1.00 12.110          C  
ATOM    212  O   ASN A  14      25.070   2.088   6.051  1.00 12.220          O  
ATOM    213  CB  ASN A  14      26.434   2.967   3.787  1.00 17.900          C  
ATOM    214  CG  ASN A  14      26.994   3.329   2.436  1.00 17.900          C  
ATOM    215  OD1 ASN A  14      28.002   2.766   1.992  1.00 17.900          O  
ATOM    216  ND2 ASN A  14      26.366   4.268   1.774  1.00 17.900          N  
ATOM    217  H   ASN A  14      23.809   2.235   3.061  1.00 15.200          H  
ATOM    218  HA  ASN A  14      26.452   0.870   3.441  1.00 15.400          H  
ATOM    219 1HB  ASN A  14      25.747   3.741   4.112  1.00 21.480          H  
ATOM    220 2HB  ASN A  14      27.253   2.945   4.505  1.00 21.480          H  
ATOM    221 1HD2 ASN A  14      26.702   4.563   0.881  1.00 21.480          H  
ATOM    222 2HD2 ASN A  14      25.556   4.703   2.168  1.00 21.480          H  
ATOM    223  N   ILE A  15      25.311  -0.075   5.461  1.00 11.470          N  
ATOM    224  CA  ILE A  15      24.912  -0.644   6.746  1.00 10.770          C  
ATOM    225  C   ILE A  15      26.044  -1.506   7.292  1.00 11.240          C  
ATOM    226  O   ILE A  15      26.561  -2.371   6.586  1.00 11.560          O  
ATOM    227  CB  ILE A  15      23.626  -1.495   6.630  1.00 15.360          C  
ATOM    228  CG1 ILE A  15      22.464  -0.610   6.125  1.00 15.360          C  
ATOM    229  CG2 ILE A  15      23.279  -2.122   8.002  1.00 15.360          C  
ATOM    230  CD1 ILE A  15      21.216  -1.368   5.701  1.00 15.360          C  
ATOM    231  H   ILE A  15      25.581  -0.705   4.717  1.00 13.760          H  
ATOM    232  HA  ILE A  15      24.730   0.167   7.448  1.00 12.920          H  
ATOM    233  HB  ILE A  15      23.783  -2.285   5.910  1.00 18.430          H  
ATOM    234 1HG1 ILE A  15      22.194   0.089   6.915  1.00 18.430          H  
ATOM    235 2HG1 ILE A  15      22.809  -0.043   5.287  1.00 18.430          H  
ATOM    236 1HG2 ILE A  15      22.388  -2.727   7.922  1.00 18.430          H  
ATOM    237 2HG2 ILE A  15      24.080  -2.749   8.344  1.00 18.430          H  
ATOM    238 3HG2 ILE A  15      23.113  -1.327   8.730  1.00 18.430          H  
ATOM    239 1HD1 ILE A  15      20.466  -0.655   5.358  1.00 18.430          H  
ATOM    240 2HD1 ILE A  15      21.457  -2.052   4.891  1.00 18.430          H  
ATOM    241 3HD1 ILE A  15      20.814  -1.928   6.532  1.00 18.430          H  
ATOM    242  N   GLU A  16      26.423  -1.271   8.542  1.00 11.450          N  
ATOM    243  CA  GLU A  16      27.488  -2.029   9.191  1.00 12.010          C  
ATOM    244  C   GLU A  16      27.201  -2.235  10.674  1.00 11.420          C  
ATOM    245  O   GLU A  16      26.891  -1.282  11.392  1.00 11.540          O  
ATOM    246  CB  GLU A  16      28.826  -1.302   9.042  1.00 16.590          C  
ATOM    247  CG  GLU A  16      30.021  -2.050   9.628  1.00 16.590          C  
ATOM    248  CD  GLU A  16      31.318  -1.315   9.446  1.00 16.590          C  
ATOM    249  OE1 GLU A  16      31.308  -0.259   8.863  1.00 16.590          O  
ATOM    250  OE2 GLU A  16      32.321  -1.804   9.906  1.00 16.590          O  
ATOM    251  H   GLU A  16      25.949  -0.545   9.056  1.00 13.740          H  
ATOM    252  HA  GLU A  16      27.573  -2.995   8.714  1.00 14.410          H  
ATOM    253 1HB  GLU A  16      29.026  -1.128   7.984  1.00 19.910          H  
ATOM    254 2HB  GLU A  16      28.768  -0.330   9.529  1.00 19.910          H  
ATOM    255 1HG  GLU A  16      29.865  -2.215  10.688  1.00 19.910          H  
ATOM    256 2HG  GLU A  16      30.091  -3.025   9.148  1.00 19.910          H  
ATOM    257  N   LEU A  17      27.353  -3.465  11.150  1.00 10.900          N  
ATOM    258  CA  LEU A  17      27.177  -3.764  12.563  1.00 10.340          C  
ATOM    259  C   LEU A  17      28.555  -3.979  13.136  1.00 10.650          C  
ATOM    260  O   LEU A  17      29.227  -4.968  12.832  1.00 10.640          O  
ATOM    261  CB  LEU A  17      26.300  -5.007  12.755  1.00 14.700          C  
ATOM    262  CG  LEU A  17      25.681  -5.298  14.169  1.00 14.700          C  
ATOM    263  CD1 LEU A  17      24.529  -6.314  13.987  1.00 14.700          C  
ATOM    264  CD2 LEU A  17      26.733  -5.870  15.130  1.00 14.700          C  
ATOM    265  H   LEU A  17      27.615  -4.211  10.517  1.00 13.080          H  
ATOM    266  HA  LEU A  17      26.714  -2.915  13.062  1.00 12.410          H  
ATOM    267 1HB  LEU A  17      25.475  -4.916  12.073  1.00 17.640          H  
ATOM    268 2HB  LEU A  17      26.888  -5.874  12.482  1.00 17.640          H  
ATOM    269  HG  LEU A  17      25.268  -4.382  14.586  1.00 17.640          H  
ATOM    270 1HD1 LEU A  17      24.072  -6.522  14.945  1.00 17.640          H  
ATOM    271 2HD1 LEU A  17      23.781  -5.903  13.313  1.00 17.640          H  
ATOM    272 3HD1 LEU A  17      24.916  -7.234  13.576  1.00 17.640          H  
ATOM    273 1HD2 LEU A  17      26.268  -6.084  16.092  1.00 17.640          H  
ATOM    274 2HD2 LEU A  17      27.137  -6.783  14.706  1.00 17.640          H  
ATOM    275 3HD2 LEU A  17      27.538  -5.172  15.292  1.00 17.640          H  
ATOM    276  N   GLN A  18      28.991  -3.029  13.938  1.00 11.020          N  
ATOM    277  CA  GLN A  18      30.325  -3.073  14.494  1.00 11.340          C  
ATOM    278  C   GLN A  18      30.290  -3.795  15.825  1.00 10.640          C  
ATOM    279  O   GLN A  18      29.340  -3.641  16.595  1.00 10.460          O  
ATOM    280  CB  GLN A  18      30.859  -1.645  14.615  1.00 15.750          C  
ATOM    281  CG  GLN A  18      31.016  -0.971  13.240  1.00 15.750          C  
ATOM    282  CD  GLN A  18      31.431   0.480  13.291  1.00 15.750          C  
ATOM    283  OE1 GLN A  18      30.736   1.308  13.902  1.00 15.750          O  
ATOM    284  NE2 GLN A  18      32.551   0.805  12.660  1.00 15.750          N  
ATOM    285  H   GLN A  18      28.380  -2.254  14.153  1.00 13.220          H  
ATOM    286  HA  GLN A  18      30.972  -3.633  13.819  1.00 13.610          H  
ATOM    287 1HB  GLN A  18      30.180  -1.047  15.221  1.00 18.900          H  
ATOM    288 2HB  GLN A  18      31.829  -1.655  15.111  1.00 18.900          H  
ATOM    289 1HG  GLN A  18      31.763  -1.518  12.663  1.00 18.900          H  
ATOM    290 2HG  GLN A  18      30.060  -1.017  12.726  1.00 18.900          H  
ATOM    291 1HE2 GLN A  18      32.874   1.752  12.657  1.00 18.900          H  
ATOM    292 2HE2 GLN A  18      33.079   0.100  12.170  1.00 18.900          H  
ATOM    293  N   VAL A  19      31.325  -4.576  16.096  1.00 10.370          N  
ATOM    294  CA  VAL A  19      31.414  -5.295  17.350  1.00  9.760          C  
ATOM    295  C   VAL A  19      32.719  -4.961  18.050  1.00  9.730          C  
ATOM    296  O   VAL A  19      33.796  -5.104  17.474  1.00 10.180          O  
ATOM    297  CB  VAL A  19      31.305  -6.818  17.091  1.00 13.910          C  
ATOM    298  CG1 VAL A  19      31.411  -7.610  18.404  1.00 13.910          C  
ATOM    299  CG2 VAL A  19      29.975  -7.115  16.391  1.00 13.910          C  
ATOM    300  H   VAL A  19      32.069  -4.663  15.416  1.00 12.440          H  
ATOM    301  HA  VAL A  19      30.585  -4.994  17.979  1.00 11.710          H  
ATOM    302  HB  VAL A  19      32.130  -7.134  16.450  1.00 16.690          H  
ATOM    303 1HG1 VAL A  19      31.333  -8.676  18.184  1.00 16.690          H  
ATOM    304 2HG1 VAL A  19      32.371  -7.418  18.890  1.00 16.690          H  
ATOM    305 3HG1 VAL A  19      30.619  -7.325  19.064  1.00 16.690          H  
ATOM    306 1HG2 VAL A  19      29.908  -8.170  16.195  1.00 16.690          H  
ATOM    307 2HG2 VAL A  19      29.150  -6.805  17.033  1.00 16.690          H  
ATOM    308 3HG2 VAL A  19      29.916  -6.577  15.444  1.00 16.690          H  
ATOM    309  N   THR A  20      32.628  -4.505  19.289  1.00  9.290          N  
ATOM    310  CA  THR A  20      33.814  -4.175  20.051  1.00  9.170          C  
ATOM    311  C   THR A  20      33.795  -4.687  21.476  1.00  8.420          C  
ATOM    312  O   THR A  20      32.768  -5.134  21.988  1.00  8.090          O  
ATOM    313  CB  THR A  20      34.078  -2.669  20.064  1.00 12.890          C  
ATOM    314  OG1 THR A  20      35.367  -2.458  20.650  1.00 12.890          O  
ATOM    315  CG2 THR A  20      32.984  -1.918  20.842  1.00 12.890          C  
ATOM    316  H   THR A  20      31.719  -4.398  19.710  1.00 11.150          H  
ATOM    317  HA  THR A  20      34.667  -4.644  19.560  1.00 11.000          H  
ATOM    318  HB  THR A  20      34.101  -2.302  19.038  1.00 15.460          H  
ATOM    319  HG1 THR A  20      35.631  -1.537  20.508  1.00 15.460          H  
ATOM    320 1HG2 THR A  20      33.203  -0.851  20.832  1.00 15.460          H  
ATOM    321 2HG2 THR A  20      32.028  -2.091  20.354  1.00 15.460          H  
ATOM    322 3HG2 THR A  20      32.929  -2.254  21.857  1.00 15.460          H  
ATOM    323  N   ASP A  21      34.926  -4.497  22.147  1.00  8.330          N  
ATOM    324  CA  ASP A  21      35.189  -4.962  23.516  1.00  7.830          C  
ATOM    325  C   ASP A  21      34.254  -4.403  24.577  1.00  7.100          C  
ATOM    326  O   ASP A  21      34.083  -4.989  25.644  1.00  6.840          O  
ATOM    327  CB  ASP A  21      36.619  -4.607  23.937  1.00 11.160          C  
ATOM    328  CG  ASP A  21      37.734  -5.424  23.241  1.00 11.160          C  
ATOM    329  OD1 ASP A  21      37.450  -6.405  22.594  1.00 11.160          O  
ATOM    330  OD2 ASP A  21      38.870  -5.038  23.380  1.00 11.160          O  
ATOM    331  H   ASP A  21      35.675  -4.040  21.626  1.00 10.000          H  
ATOM    332  HA  ASP A  21      35.089  -6.047  23.519  1.00  9.400          H  
ATOM    333 1HB  ASP A  21      36.794  -3.549  23.739  1.00 13.390          H  
ATOM    334 2HB  ASP A  21      36.715  -4.746  25.015  1.00 13.390          H  
ATOM    335  N   ASN A  22      33.669  -3.257  24.294  1.00  6.960          N  
ATOM    336  CA  ASN A  22      32.811  -2.569  25.240  1.00  6.390          C  
ATOM    337  C   ASN A  22      31.329  -2.913  25.110  1.00  5.290          C  
ATOM    338  O   ASN A  22      30.492  -2.273  25.753  1.00  4.850          O  
ATOM    339  CB  ASN A  22      33.003  -1.076  25.090  1.00  9.170          C  
ATOM    340  CG  ASN A  22      34.369  -0.629  25.521  1.00  9.170          C  
ATOM    341  OD1 ASN A  22      34.966  -1.171  26.459  1.00  9.170          O  
ATOM    342  ND2 ASN A  22      34.884   0.365  24.846  1.00  9.170          N  
ATOM    343  H   ASN A  22      33.848  -2.854  23.386  1.00  8.350          H  
ATOM    344  HA  ASN A  22      33.117  -2.861  26.246  1.00  7.670          H  
ATOM    345 1HB  ASN A  22      32.849  -0.794  24.048  1.00 11.010          H  
ATOM    346 2HB  ASN A  22      32.258  -0.549  25.685  1.00 11.010          H  
ATOM    347 1HD2 ASN A  22      35.792   0.714  25.085  1.00 11.010          H  
ATOM    348 2HD2 ASN A  22      34.372   0.782  24.095  1.00 11.010          H  
ATOM    349  N   LEU A  23      30.982  -3.898  24.291  1.00  4.940          N  
ATOM    350  CA  LEU A  23      29.577  -4.250  24.170  1.00  4.060          C  
ATOM    351  C   LEU A  23      29.183  -5.378  25.118  1.00  3.300          C  
ATOM    352  O   LEU A  23      29.913  -6.348  25.308  1.00  3.570          O  
ATOM    353  CB  LEU A  23      29.285  -4.638  22.733  1.00  6.040          C  
ATOM    354  CG  LEU A  23      29.558  -3.543  21.688  1.00  6.040          C  
ATOM    355  CD1 LEU A  23      29.375  -4.131  20.342  1.00  6.040          C  
ATOM    356  CD2 LEU A  23      28.620  -2.340  21.878  1.00  6.040          C  
ATOM    357  H   LEU A  23      31.693  -4.397  23.743  1.00  5.930          H  
ATOM    358  HA  LEU A  23      28.976  -3.388  24.441  1.00  4.870          H  
ATOM    359 1HB  LEU A  23      29.914  -5.492  22.483  1.00  7.240          H  
ATOM    360 2HB  LEU A  23      28.246  -4.938  22.660  1.00  7.240          H  
ATOM    361  HG  LEU A  23      30.581  -3.215  21.783  1.00  7.240          H  
ATOM    362 1HD1 LEU A  23      29.584  -3.381  19.573  1.00  7.240          H  
ATOM    363 2HD1 LEU A  23      30.049  -4.963  20.241  1.00  7.240          H  
ATOM    364 3HD1 LEU A  23      28.369  -4.478  20.232  1.00  7.240          H  
ATOM    365 1HD2 LEU A  23      28.839  -1.593  21.113  1.00  7.240          H  
ATOM    366 2HD2 LEU A  23      27.588  -2.655  21.781  1.00  7.240          H  
ATOM    367 3HD2 LEU A  23      28.769  -1.891  22.853  1.00  7.240          H  
ATOM    368  N   ASN A  24      27.999  -5.236  25.702  1.00  2.700          N  
ATOM    369  CA  ASN A  24      27.417  -6.212  26.616  1.00  2.610          C  
ATOM    370  C   ASN A  24      26.995  -7.474  25.885  1.00  2.700          C  
ATOM    371  O   ASN A  24      26.539  -7.404  24.743  1.00  2.660          O  
ATOM    372  CB  ASN A  24      26.227  -5.615  27.355  1.00  3.690          C  
ATOM    373  CG  ASN A  24      25.801  -6.430  28.582  1.00  3.690          C  
ATOM    374  OD1 ASN A  24      25.144  -7.485  28.514  1.00  3.690          O  
ATOM    375  ND2 ASN A  24      26.176  -5.934  29.734  1.00  3.690          N  
ATOM    376  H   ASN A  24      27.480  -4.393  25.504  1.00  3.240          H  
ATOM    377  HA  ASN A  24      28.178  -6.496  27.346  1.00  3.130          H  
ATOM    378 1HB  ASN A  24      26.475  -4.603  27.676  1.00  4.430          H  
ATOM    379 2HB  ASN A  24      25.382  -5.541  26.674  1.00  4.430          H  
ATOM    380 1HD2 ASN A  24      25.936  -6.405  30.586  1.00  4.430          H  
ATOM    381 2HD2 ASN A  24      26.703  -5.082  29.770  1.00  4.430          H  
ATOM    382  N   LYS A  25      27.106  -8.620  26.549  1.00  2.940          N  
ATOM    383  CA  LYS A  25      26.642  -9.870  25.962  1.00  3.220          C  
ATOM    384  C   LYS A  25      25.139  -9.872  25.642  1.00  2.840          C  
ATOM    385  O   LYS A  25      24.717 -10.527  24.687  1.00  2.940          O  
ATOM    386  CB  LYS A  25      27.009 -11.055  26.854  1.00  4.400          C  
ATOM    387  CG  LYS A  25      28.513 -11.399  26.843  1.00  4.400          C  
ATOM    388  CD  LYS A  25      28.829 -12.629  27.724  1.00  4.400          C  
ATOM    389  CE  LYS A  25      30.327 -13.062  27.638  1.00  4.400          C  
ATOM    390  NZ  LYS A  25      30.663 -13.614  26.278  1.00  4.400          N  
ATOM    391  H   LYS A  25      27.507  -8.619  27.477  1.00  3.530          H  
ATOM    392  HA  LYS A  25      27.170 -10.005  25.020  1.00  3.860          H  
ATOM    393 1HB  LYS A  25      26.715 -10.839  27.881  1.00  5.280          H  
ATOM    394 2HB  LYS A  25      26.452 -11.936  26.533  1.00  5.280          H  
ATOM    395 1HG  LYS A  25      28.823 -11.592  25.820  1.00  5.280          H  
ATOM    396 2HG  LYS A  25      29.074 -10.542  27.212  1.00  5.280          H  
ATOM    397 1HD  LYS A  25      28.589 -12.401  28.764  1.00  5.280          H  
ATOM    398 2HD  LYS A  25      28.210 -13.467  27.404  1.00  5.280          H  
ATOM    399 1HE  LYS A  25      30.968 -12.207  27.841  1.00  5.280          H  
ATOM    400 2HE  LYS A  25      30.516 -13.832  28.385  1.00  5.280          H  
ATOM    401 1HZ  LYS A  25      31.644 -13.930  26.165  1.00  5.280          H  
ATOM    402 2HZ  LYS A  25      30.077 -14.412  26.075  1.00  5.280          H  
ATOM    403 3HZ  LYS A  25      30.505 -12.922  25.578  1.00  5.280          H  
ATOM    404  N   ILE A  26      24.306  -9.181  26.435  1.00  2.500          N  
ATOM    405  CA  ILE A  26      22.873  -9.187  26.149  1.00  2.340          C  
ATOM    406  C   ILE A  26      22.662  -8.450  24.837  1.00  2.010          C  
ATOM    407  O   ILE A  26      21.897  -8.899  23.976  1.00  1.950          O  
ATOM    408  CB  ILE A  26      22.010  -8.547  27.259  1.00  3.340          C  
ATOM    409  CG1 ILE A  26      22.111  -9.392  28.556  1.00  3.340          C  
ATOM    410  CG2 ILE A  26      20.517  -8.519  26.765  1.00  3.340          C  
ATOM    411  CD1 ILE A  26      21.528  -8.732  29.796  1.00  3.340          C  
ATOM    412  H   ILE A  26      24.666  -8.648  27.226  1.00  3.000          H  
ATOM    413  HA  ILE A  26      22.543 -10.219  26.016  1.00  2.810          H  
ATOM    414  HB  ILE A  26      22.362  -7.540  27.481  1.00  4.010          H  
ATOM    415 1HG1 ILE A  26      21.604 -10.326  28.408  1.00  4.010          H  
ATOM    416 2HG1 ILE A  26      23.163  -9.599  28.750  1.00  4.010          H  
ATOM    417 1HG2 ILE A  26      19.870  -8.104  27.511  1.00  4.010          H  
ATOM    418 2HG2 ILE A  26      20.419  -7.933  25.855  1.00  4.010          H  
ATOM    419 3HG2 ILE A  26      20.191  -9.527  26.557  1.00  4.010          H  
ATOM    420 1HD1 ILE A  26      21.657  -9.399  30.650  1.00  4.010          H  
ATOM    421 2HD1 ILE A  26      22.045  -7.791  29.989  1.00  4.010          H  
ATOM    422 3HD1 ILE A  26      20.473  -8.544  29.664  1.00  4.010          H  
ATOM    423  N   TYR A  27      23.320  -7.289  24.707  1.00  1.990          N  
ATOM    424  CA  TYR A  27      23.248  -6.472  23.504  1.00  2.190          C  
ATOM    425  C   TYR A  27      23.632  -7.292  22.295  1.00  2.390          C  
ATOM    426  O   TYR A  27      22.898  -7.337  21.306  1.00  2.440          O  
ATOM    427  CB  TYR A  27      24.214  -5.281  23.591  1.00  2.990          C  
ATOM    428  CG  TYR A  27      24.324  -4.461  22.315  1.00  2.990          C  
ATOM    429  CD1 TYR A  27      23.387  -3.510  22.002  1.00  2.990          C  
ATOM    430  CD2 TYR A  27      25.387  -4.682  21.446  1.00  2.990          C  
ATOM    431  CE1 TYR A  27      23.515  -2.780  20.837  1.00  2.990          C  
ATOM    432  CE2 TYR A  27      25.493  -3.947  20.284  1.00  2.990          C  
ATOM    433  CZ  TYR A  27      24.563  -3.000  19.991  1.00  2.990          C  
ATOM    434  OH  TYR A  27      24.663  -2.253  18.843  1.00  2.990          O  
ATOM    435  H   TYR A  27      23.899  -6.985  25.476  1.00  2.390          H  
ATOM    436  HA  TYR A  27      22.225  -6.119  23.373  1.00  2.630          H  
ATOM    437 1HB  TYR A  27      23.929  -4.635  24.393  1.00  3.580          H  
ATOM    438 2HB  TYR A  27      25.202  -5.638  23.823  1.00  3.580          H  
ATOM    439  HD1 TYR A  27      22.552  -3.334  22.662  1.00  3.580          H  
ATOM    440  HD2 TYR A  27      26.131  -5.435  21.679  1.00  3.580          H  
ATOM    441  HE1 TYR A  27      22.792  -2.028  20.575  1.00  3.580          H  
ATOM    442  HE2 TYR A  27      26.313  -4.114  19.597  1.00  3.580          H  
ATOM    443  HH  TYR A  27      23.883  -1.679  18.788  1.00  3.580          H  
ATOM    444  N   LEU A  28      24.785  -7.943  22.382  1.00  2.670          N  
ATOM    445  CA  LEU A  28      25.315  -8.723  21.289  1.00  3.130          C  
ATOM    446  C   LEU A  28      24.457  -9.925  20.894  1.00  2.990          C  
ATOM    447  O   LEU A  28      24.234 -10.155  19.697  1.00  3.160          O  
ATOM    448  CB  LEU A  28      26.705  -9.170  21.704  1.00  4.200          C  
ATOM    449  CG  LEU A  28      27.799  -8.098  21.776  1.00  4.200          C  
ATOM    450  CD1 LEU A  28      29.029  -8.692  22.424  1.00  4.200          C  
ATOM    451  CD2 LEU A  28      28.147  -7.592  20.399  1.00  4.200          C  
ATOM    452  H   LEU A  28      25.338  -7.856  23.240  1.00  3.200          H  
ATOM    453  HA  LEU A  28      25.379  -8.075  20.424  1.00  3.760          H  
ATOM    454 1HB  LEU A  28      26.612  -9.529  22.714  1.00  5.040          H  
ATOM    455 2HB  LEU A  28      27.009  -9.963  21.103  1.00  5.040          H  
ATOM    456  HG  LEU A  28      27.457  -7.275  22.394  1.00  5.040          H  
ATOM    457 1HD1 LEU A  28      29.791  -7.925  22.494  1.00  5.040          H  
ATOM    458 2HD1 LEU A  28      28.783  -9.040  23.427  1.00  5.040          H  
ATOM    459 3HD1 LEU A  28      29.406  -9.516  21.833  1.00  5.040          H  
ATOM    460 1HD2 LEU A  28      28.913  -6.868  20.508  1.00  5.040          H  
ATOM    461 2HD2 LEU A  28      28.513  -8.409  19.789  1.00  5.040          H  
ATOM    462 3HD2 LEU A  28      27.292  -7.136  19.916  1.00  5.040          H  
ATOM    463  N   LYS A  29      23.905 -10.655  21.869  1.00  2.810          N  
ATOM    464  CA  LYS A  29      23.076 -11.800  21.527  1.00  2.870          C  
ATOM    465  C   LYS A  29      21.774 -11.309  20.905  1.00  2.440          C  
ATOM    466  O   LYS A  29      21.293 -11.877  19.914  1.00  2.480          O  
ATOM    467  CB  LYS A  29      22.793 -12.661  22.762  1.00  3.990          C  
ATOM    468  CG  LYS A  29      22.038 -13.990  22.504  1.00  3.990          C  
ATOM    469  CD  LYS A  29      22.907 -14.988  21.708  1.00  3.990          C  
ATOM    470  CE  LYS A  29      22.259 -16.360  21.582  1.00  3.990          C  
ATOM    471  NZ  LYS A  29      23.114 -17.305  20.800  1.00  3.990          N  
ATOM    472  H   LYS A  29      24.111 -10.460  22.856  1.00  3.370          H  
ATOM    473  HA  LYS A  29      23.602 -12.390  20.782  1.00  3.440          H  
ATOM    474 1HB  LYS A  29      23.723 -12.893  23.257  1.00  4.790          H  
ATOM    475 2HB  LYS A  29      22.198 -12.074  23.471  1.00  4.790          H  
ATOM    476 1HG  LYS A  29      21.755 -14.435  23.459  1.00  4.790          H  
ATOM    477 2HG  LYS A  29      21.137 -13.783  21.946  1.00  4.790          H  
ATOM    478 1HD  LYS A  29      23.073 -14.609  20.700  1.00  4.790          H  
ATOM    479 2HD  LYS A  29      23.868 -15.100  22.205  1.00  4.790          H  
ATOM    480 1HE  LYS A  29      22.096 -16.770  22.577  1.00  4.790          H  
ATOM    481 2HE  LYS A  29      21.307 -16.264  21.081  1.00  4.790          H  
ATOM    482 1HZ  LYS A  29      22.656 -18.203  20.737  1.00  4.790          H  
ATOM    483 2HZ  LYS A  29      23.259 -16.936  19.869  1.00  4.790          H  
ATOM    484 3HZ  LYS A  29      24.006 -17.416  21.260  1.00  4.790          H  
ATOM    485  N   SER A  30      21.205 -10.238  21.483  1.00  2.120          N  
ATOM    486  CA  SER A  30      19.966  -9.656  21.000  1.00  1.940          C  
ATOM    487  C   SER A  30      20.168  -9.136  19.581  1.00  2.030          C  
ATOM    488  O   SER A  30      19.311  -9.337  18.720  1.00  1.970          O  
ATOM    489  CB  SER A  30      19.538  -8.509  21.903  1.00  2.790          C  
ATOM    490  OG  SER A  30      19.246  -8.959  23.198  1.00  2.790          O  
ATOM    491  H   SER A  30      21.621  -9.832  22.323  1.00  2.540          H  
ATOM    492  HA  SER A  30      19.192 -10.423  20.994  1.00  2.330          H  
ATOM    493 1HB  SER A  30      20.325  -7.758  21.946  1.00  3.350          H  
ATOM    494 2HB  SER A  30      18.654  -8.038  21.478  1.00  3.350          H  
ATOM    495  HG  SER A  30      20.118  -9.060  23.645  1.00  3.350          H  
ATOM    496  N   SER A  31      21.335  -8.514  19.319  1.00  2.350          N  
ATOM    497  CA  SER A  31      21.667  -7.956  18.013  1.00  2.760          C  
ATOM    498  C   SER A  31      21.684  -9.030  16.938  1.00  2.830          C  
ATOM    499  O   SER A  31      21.182  -8.800  15.832  1.00  2.910          O  
ATOM    500  CB  SER A  31      23.010  -7.246  18.067  1.00  3.700          C  
ATOM    501  OG  SER A  31      22.949  -6.104  18.885  1.00  3.700          O  
ATOM    502  H   SER A  31      21.993  -8.364  20.082  1.00  2.820          H  
ATOM    503  HA  SER A  31      20.903  -7.224  17.753  1.00  3.310          H  
ATOM    504 1HB  SER A  31      23.770  -7.926  18.444  1.00  4.440          H  
ATOM    505 2HB  SER A  31      23.303  -6.961  17.069  1.00  4.440          H  
ATOM    506  HG  SER A  31      22.905  -6.444  19.804  1.00  4.440          H  
ATOM    507  N   VAL A  32      22.234 -10.209  17.249  1.00  2.950          N  
ATOM    508  CA  VAL A  32      22.221 -11.299  16.278  1.00  3.230          C  
ATOM    509  C   VAL A  32      20.831 -11.759  15.962  1.00  2.810          C  
ATOM    510  O   VAL A  32      20.481 -11.940  14.795  1.00  2.910          O  
ATOM    511  CB  VAL A  32      22.976 -12.533  16.793  1.00  4.410          C  
ATOM    512  CG1 VAL A  32      22.739 -13.740  15.873  1.00  4.410          C  
ATOM    513  CG2 VAL A  32      24.389 -12.219  16.819  1.00  4.410          C  
ATOM    514  H   VAL A  32      22.708 -10.306  18.155  1.00  3.540          H  
ATOM    515  HA  VAL A  32      22.694 -10.947  15.362  1.00  3.880          H  
ATOM    516  HB  VAL A  32      22.632 -12.785  17.800  1.00  5.290          H  
ATOM    517 1HG1 VAL A  32      23.297 -14.588  16.250  1.00  5.290          H  
ATOM    518 2HG1 VAL A  32      21.691 -14.015  15.837  1.00  5.290          H  
ATOM    519 3HG1 VAL A  32      23.069 -13.493  14.876  1.00  5.290          H  
ATOM    520 1HG2 VAL A  32      24.955 -13.070  17.191  1.00  5.290          H  
ATOM    521 2HG2 VAL A  32      24.720 -11.966  15.812  1.00  5.290          H  
ATOM    522 3HG2 VAL A  32      24.513 -11.371  17.469  1.00  5.290          H  
ATOM    523  N   LEU A  33      20.057 -11.997  16.999  1.00  2.450          N  
ATOM    524  CA  LEU A  33      18.726 -12.513  16.835  1.00  2.250          C  
ATOM    525  C   LEU A  33      17.816 -11.501  16.124  1.00  1.870          C  
ATOM    526  O   LEU A  33      16.974 -11.892  15.304  1.00  1.800          O  
ATOM    527  CB  LEU A  33      18.275 -12.931  18.211  1.00  3.230          C  
ATOM    528  CG  LEU A  33      19.112 -14.159  18.827  1.00  3.230          C  
ATOM    529  CD1 LEU A  33      18.803 -14.337  20.292  1.00  3.230          C  
ATOM    530  CD2 LEU A  33      18.770 -15.443  18.120  1.00  3.230          C  
ATOM    531  H   LEU A  33      20.423 -11.831  17.946  1.00  2.940          H  
ATOM    532  HA  LEU A  33      18.781 -13.388  16.202  1.00  2.700          H  
ATOM    533 1HB  LEU A  33      18.402 -12.071  18.868  1.00  3.880          H  
ATOM    534 2HB  LEU A  33      17.223 -13.216  18.160  1.00  3.880          H  
ATOM    535  HG  LEU A  33      20.177 -13.948  18.725  1.00  3.880          H  
ATOM    536 1HD1 LEU A  33      19.379 -15.152  20.689  1.00  3.880          H  
ATOM    537 2HD1 LEU A  33      19.048 -13.423  20.833  1.00  3.880          H  
ATOM    538 3HD1 LEU A  33      17.785 -14.562  20.414  1.00  3.880          H  
ATOM    539 1HD2 LEU A  33      19.344 -16.258  18.555  1.00  3.880          H  
ATOM    540 2HD2 LEU A  33      17.706 -15.630  18.259  1.00  3.880          H  
ATOM    541 3HD2 LEU A  33      18.996 -15.382  17.068  1.00  3.880          H  
ATOM    542  N   MET A  34      18.005 -10.201  16.392  1.00  1.850          N  
ATOM    543  CA  MET A  34      17.248  -9.179  15.686  1.00  1.940          C  
ATOM    544  C   MET A  34      17.696  -9.159  14.229  1.00  2.200          C  
ATOM    545  O   MET A  34      16.861  -9.096  13.326  1.00  2.140          O  
ATOM    546  CB  MET A  34      17.435  -7.804  16.320  1.00  2.680          C  
ATOM    547  CG  MET A  34      16.597  -6.680  15.677  1.00  2.680          C  
ATOM    548  SD  MET A  34      14.831  -6.888  15.874  1.00  2.680          S  
ATOM    549  CE  MET A  34      14.155  -5.812  14.608  1.00  2.680          C  
ATOM    550  H   MET A  34      18.664  -9.919  17.118  1.00  2.220          H  
ATOM    551  HA  MET A  34      16.193  -9.442  15.713  1.00  2.330          H  
ATOM    552 1HB  MET A  34      17.185  -7.854  17.380  1.00  3.220          H  
ATOM    553 2HB  MET A  34      18.487  -7.522  16.257  1.00  3.220          H  
ATOM    554 1HG  MET A  34      16.874  -5.755  16.144  1.00  3.220          H  
ATOM    555 2HG  MET A  34      16.819  -6.606  14.614  1.00  3.220          H  
ATOM    556 1HE  MET A  34      13.063  -5.858  14.625  1.00  3.220          H  
ATOM    557 2HE  MET A  34      14.465  -4.804  14.796  1.00  3.220          H  
ATOM    558 3HE  MET A  34      14.512  -6.124  13.636  1.00  3.220          H  
ATOM    559  N   ARG A  35      19.010  -9.262  13.980  1.00  2.630          N  
ATOM    560  CA  ARG A  35      19.493  -9.270  12.613  1.00  3.190          C  
ATOM    561  C   ARG A  35      18.901 -10.461  11.859  1.00  3.110          C  
ATOM    562  O   ARG A  35      18.613 -10.322  10.685  1.00  3.360          O  
ATOM    563  CB  ARG A  35      21.012  -9.179  12.556  1.00  4.240          C  
ATOM    564  CG  ARG A  35      21.657  -9.160  11.151  1.00  4.240          C  
ATOM    565  CD  ARG A  35      21.129  -8.095  10.177  1.00  4.240          C  
ATOM    566  NE  ARG A  35      21.376  -6.712  10.575  1.00  4.240          N  
ATOM    567  CZ  ARG A  35      20.879  -5.629   9.908  1.00  4.240          C  
ATOM    568  NH1 ARG A  35      20.129  -5.791   8.841  1.00  4.240          N  
ATOM    569  NH2 ARG A  35      21.148  -4.405  10.325  1.00  4.240          N  
ATOM    570  H   ARG A  35      19.693  -9.289  14.741  1.00  3.160          H  
ATOM    571  HA  ARG A  35      19.126  -8.377  12.136  1.00  3.830          H  
ATOM    572 1HB  ARG A  35      21.336  -8.286  13.084  1.00  5.090          H  
ATOM    573 2HB  ARG A  35      21.431 -10.035  13.087  1.00  5.090          H  
ATOM    574 1HG  ARG A  35      22.720  -9.007  11.266  1.00  5.090          H  
ATOM    575 2HG  ARG A  35      21.491 -10.102  10.697  1.00  5.090          H  
ATOM    576 1HD  ARG A  35      21.642  -8.248   9.227  1.00  5.090          H  
ATOM    577 2HD  ARG A  35      20.059  -8.227  10.021  1.00  5.090          H  
ATOM    578  HE  ARG A  35      21.947  -6.547  11.393  1.00  5.090          H  
ATOM    579 1HH1 ARG A  35      19.913  -6.721   8.510  1.00  5.090          H  
ATOM    580 2HH1 ARG A  35      19.766  -4.987   8.347  1.00  5.090          H  
ATOM    581 1HH2 ARG A  35      21.731  -4.258  11.133  1.00  5.090          H  
ATOM    582 2HH2 ARG A  35      20.762  -3.609   9.832  1.00  5.090          H  
ATOM    583  N   ILE A  36      18.702 -11.613  12.525  1.00  2.930          N  
ATOM    584  CA  ILE A  36      18.012 -12.772  11.924  1.00  3.100          C  
ATOM    585  C   ILE A  36      16.542 -12.455  11.597  1.00  2.500          C  
ATOM    586  O   ILE A  36      16.048 -12.837  10.536  1.00  2.560          O  
ATOM    587  CB  ILE A  36      18.109 -14.042  12.800  1.00  4.270          C  
ATOM    588  CG1 ILE A  36      19.589 -14.541  12.773  1.00  4.270          C  
ATOM    589  CG2 ILE A  36      17.100 -15.101  12.313  1.00  4.270          C  
ATOM    590  CD1 ILE A  36      19.944 -15.605  13.777  1.00  4.270          C  
ATOM    591  H   ILE A  36      19.077 -11.676  13.476  1.00  3.520          H  
ATOM    592  HA  ILE A  36      18.500 -13.005  10.984  1.00  3.720          H  
ATOM    593  HB  ILE A  36      17.884 -13.788  13.830  1.00  5.130          H  
ATOM    594 1HG1 ILE A  36      19.797 -14.936  11.783  1.00  5.130          H  
ATOM    595 2HG1 ILE A  36      20.240 -13.685  12.948  1.00  5.130          H  
ATOM    596 1HG2 ILE A  36      17.164 -15.981  12.912  1.00  5.130          H  
ATOM    597 2HG2 ILE A  36      16.078 -14.730  12.366  1.00  5.130          H  
ATOM    598 3HG2 ILE A  36      17.336 -15.330  11.308  1.00  5.130          H  
ATOM    599 1HD1 ILE A  36      20.990 -15.860  13.666  1.00  5.130          H  
ATOM    600 2HD1 ILE A  36      19.771 -15.229  14.780  1.00  5.130          H  
ATOM    601 3HD1 ILE A  36      19.349 -16.481  13.610  1.00  5.130          H  
ATOM    602  N   LEU A  37      15.827 -11.793  12.513  1.00  1.990          N  
ATOM    603  CA  LEU A  37      14.430 -11.394  12.291  1.00  1.480          C  
ATOM    604  C   LEU A  37      14.252 -10.457  11.064  1.00  1.560          C  
ATOM    605  O   LEU A  37      13.319 -10.608  10.263  1.00  1.530          O  
ATOM    606  CB  LEU A  37      13.889 -10.652  13.529  1.00  2.280          C  
ATOM    607  CG  LEU A  37      12.393 -10.209  13.503  1.00  2.280          C  
ATOM    608  CD1 LEU A  37      11.456 -11.435  13.425  1.00  2.280          C  
ATOM    609  CD2 LEU A  37      12.094  -9.349  14.722  1.00  2.280          C  
ATOM    610  H   LEU A  37      16.269 -11.599  13.420  1.00  2.390          H  
ATOM    611  HA  LEU A  37      13.859 -12.299  12.129  1.00  1.780          H  
ATOM    612 1HB  LEU A  37      14.054 -11.272  14.404  1.00  2.730          H  
ATOM    613 2HB  LEU A  37      14.477  -9.744  13.657  1.00  2.730          H  
ATOM    614  HG  LEU A  37      12.226  -9.615  12.619  1.00  2.730          H  
ATOM    615 1HD1 LEU A  37      10.431 -11.092  13.394  1.00  2.730          H  
ATOM    616 2HD1 LEU A  37      11.655 -12.005  12.537  1.00  2.730          H  
ATOM    617 3HD1 LEU A  37      11.587 -12.064  14.291  1.00  2.730          H  
ATOM    618 1HD2 LEU A  37      11.058  -9.015  14.687  1.00  2.730          H  
ATOM    619 2HD2 LEU A  37      12.258  -9.890  15.626  1.00  2.730          H  
ATOM    620 3HD2 LEU A  37      12.742  -8.492  14.704  1.00  2.730          H  
ATOM    621  N   ILE A  38      15.187  -9.532  10.872  1.00  1.880          N  
ATOM    622  CA  ILE A  38      15.068  -8.557   9.786  1.00  2.260          C  
ATOM    623  C   ILE A  38      14.910  -9.120   8.327  1.00  2.450          C  
ATOM    624  O   ILE A  38      13.965  -8.696   7.641  1.00  2.270          O  
ATOM    625  CB  ILE A  38      16.291  -7.588   9.856  1.00  3.010          C  
ATOM    626  CG1 ILE A  38      16.154  -6.690  11.138  1.00  3.010          C  
ATOM    627  CG2 ILE A  38      16.471  -6.805   8.559  1.00  3.010          C  
ATOM    628  CD1 ILE A  38      17.362  -5.853  11.519  1.00  3.010          C  
ATOM    629  H   ILE A  38      15.929  -9.454  11.581  1.00  2.260          H  
ATOM    630  HA  ILE A  38      14.182  -7.965   9.997  1.00  2.710          H  
ATOM    631  HB  ILE A  38      17.187  -8.171  10.029  1.00  3.610          H  
ATOM    632 1HG1 ILE A  38      15.366  -6.053  11.021  1.00  3.610          H  
ATOM    633 2HG1 ILE A  38      15.931  -7.337  11.970  1.00  3.610          H  
ATOM    634 1HG2 ILE A  38      17.336  -6.177   8.651  1.00  3.610          H  
ATOM    635 2HG2 ILE A  38      16.622  -7.466   7.722  1.00  3.610          H  
ATOM    636 3HG2 ILE A  38      15.608  -6.203   8.361  1.00  3.610          H  
ATOM    637 1HD1 ILE A  38      17.132  -5.297  12.429  1.00  3.610          H  
ATOM    638 2HD1 ILE A  38      18.209  -6.482  11.695  1.00  3.610          H  
ATOM    639 3HD1 ILE A  38      17.597  -5.151  10.725  1.00  3.610          H  
ATOM    640  N   PRO A  39      15.753 -10.064   7.819  1.00  2.930          N  
ATOM    641  CA  PRO A  39      15.705 -10.671   6.504  1.00  3.360          C  
ATOM    642  C   PRO A  39      14.531 -11.590   6.299  1.00  2.970          C  
ATOM    643  O   PRO A  39      14.385 -12.118   5.208  1.00  3.090          O  
ATOM    644  CB  PRO A  39      16.997 -11.483   6.425  1.00  5.040          C  
ATOM    645  CG  PRO A  39      17.297 -11.781   7.811  1.00  5.040          C  
ATOM    646  CD  PRO A  39      16.884 -10.540   8.549  1.00  5.040          C  
ATOM    647  HA  PRO A  39      15.702  -9.874   5.746  1.00  4.030          H  
ATOM    648 1HB  PRO A  39      16.831 -12.393   5.823  1.00  6.050          H  
ATOM    649 2HB  PRO A  39      17.782 -10.905   5.928  1.00  6.050          H  
ATOM    650 1HG  PRO A  39      16.718 -12.651   8.135  1.00  6.050          H  
ATOM    651 2HG  PRO A  39      18.332 -12.052   7.977  1.00  6.050          H  
ATOM    652 1HD  PRO A  39      16.646 -10.833   9.483  1.00  6.050          H  
ATOM    653 2HD  PRO A  39      17.690  -9.814   8.530  1.00  6.050          H  
ATOM    654  N   ILE A  40      13.797 -11.921   7.358  1.00  2.550          N  
ATOM    655  CA  ILE A  40      12.686 -12.820   7.169  1.00  2.380          C  
ATOM    656  C   ILE A  40      11.390 -12.042   7.161  1.00  1.760          C  
ATOM    657  O   ILE A  40      10.535 -12.277   6.317  1.00  1.730          O  
ATOM    658  CB  ILE A  40      12.688 -13.963   8.196  1.00  3.400          C  
ATOM    659  CG1 ILE A  40      12.548 -13.442   9.620  1.00  3.400          C  
ATOM    660  CG2 ILE A  40      13.954 -14.750   8.021  1.00  3.400          C  
ATOM    661  CD1 ILE A  40      12.336 -14.432  10.610  1.00  3.400          C  
ATOM    662  H   ILE A  40      13.931 -11.489   8.274  1.00  3.060          H  
ATOM    663  HA  ILE A  40      12.782 -13.291   6.193  1.00  2.860          H  
ATOM    664  HB  ILE A  40      11.862 -14.582   8.003  1.00  4.080          H  
ATOM    665 1HG1 ILE A  40      13.455 -12.934   9.868  1.00  4.080          H  
ATOM    666 2HG1 ILE A  40      11.718 -12.780   9.709  1.00  4.080          H  
ATOM    667 1HG2 ILE A  40      13.996 -15.602   8.678  1.00  4.080          H  
ATOM    668 2HG2 ILE A  40      13.989 -15.090   7.003  1.00  4.080          H  
ATOM    669 3HG2 ILE A  40      14.799 -14.100   8.219  1.00  4.080          H  
ATOM    670 1HD1 ILE A  40      12.263 -13.973  11.585  1.00  4.080          H  
ATOM    671 2HD1 ILE A  40      11.432 -14.956  10.398  1.00  4.080          H  
ATOM    672 3HD1 ILE A  40      13.162 -15.105  10.606  1.00  4.080          H  
ATOM    673  N   LEU A  41      11.251 -11.018   8.003  1.00  1.370          N  
ATOM    674  CA  LEU A  41       9.976 -10.323   7.985  1.00  0.850          C  
ATOM    675  C   LEU A  41       9.720  -9.716   6.618  1.00  1.040          C  
ATOM    676  O   LEU A  41       8.613  -9.844   6.063  1.00  0.970          O  
ATOM    677  CB  LEU A  41       9.931  -9.226   9.049  1.00  1.400          C  
ATOM    678  CG  LEU A  41       9.884  -9.685  10.512  1.00  1.400          C  
ATOM    679  CD1 LEU A  41       9.989  -8.498  11.408  1.00  1.400          C  
ATOM    680  CD2 LEU A  41       8.637 -10.362  10.780  1.00  1.400          C  
ATOM    681  H   LEU A  41      11.980 -10.786   8.687  1.00  1.640          H  
ATOM    682  HA  LEU A  41       9.191 -11.048   8.164  1.00  1.020          H  
ATOM    683 1HB  LEU A  41      10.826  -8.610   8.934  1.00  1.680          H  
ATOM    684 2HB  LEU A  41       9.060  -8.599   8.866  1.00  1.680          H  
ATOM    685  HG  LEU A  41      10.716 -10.351  10.726  1.00  1.680          H  
ATOM    686 1HD1 LEU A  41       9.940  -8.815  12.445  1.00  1.680          H  
ATOM    687 2HD1 LEU A  41      10.923  -8.021  11.234  1.00  1.680          H  
ATOM    688 3HD1 LEU A  41       9.170  -7.808  11.211  1.00  1.680          H  
ATOM    689 1HD2 LEU A  41       8.636 -10.613  11.814  1.00  1.680          H  
ATOM    690 2HD2 LEU A  41       7.846  -9.681  10.566  1.00  1.680          H  
ATOM    691 3HD2 LEU A  41       8.519 -11.256  10.188  1.00  1.680          H  
ATOM    692  N   CYS A  42      10.778  -9.190   5.986  1.00  1.380          N  
ATOM    693  CA  CYS A  42      10.628  -8.571   4.672  1.00  1.600          C  
ATOM    694  C   CYS A  42      10.200  -9.547   3.572  1.00  1.480          C  
ATOM    695  O   CYS A  42       9.803  -9.118   2.489  1.00  1.450          O  
ATOM    696  CB  CYS A  42      11.929  -7.908   4.240  1.00  2.150          C  
ATOM    697  SG  CYS A  42      13.285  -9.061   3.897  1.00  2.150          S  
ATOM    698  H   CYS A  42      11.683  -9.130   6.474  1.00  1.660          H  
ATOM    699  HA  CYS A  42       9.864  -7.809   4.756  1.00  1.920          H  
ATOM    700 1HB  CYS A  42      11.736  -7.339   3.347  1.00  2.580          H  
ATOM    701 2HB  CYS A  42      12.261  -7.213   5.011  1.00  2.580          H  
ATOM    702  HG  CYS A  42      12.647  -9.802   2.973  1.00  2.580          H  
ATOM    703  N   ASP A  43      10.347 -10.851   3.822  1.00  1.480          N  
ATOM    704  CA  ASP A  43       9.964 -11.898   2.892  1.00  1.490          C  
ATOM    705  C   ASP A  43       8.823 -12.773   3.429  1.00  1.170          C  
ATOM    706  O   ASP A  43       8.570 -13.847   2.889  1.00  1.180          O  
ATOM    707  CB  ASP A  43      11.160 -12.781   2.527  1.00  2.080          C  
ATOM    708  CG  ASP A  43      12.215 -12.102   1.616  1.00  2.080          C  
ATOM    709  OD1 ASP A  43      11.857 -11.444   0.671  1.00  2.080          O  
ATOM    710  OD2 ASP A  43      13.384 -12.271   1.874  1.00  2.080          O  
ATOM    711  H   ASP A  43      10.668 -11.151   4.740  1.00  1.780          H  
ATOM    712  HA  ASP A  43       9.616 -11.426   1.976  1.00  1.790          H  
ATOM    713 1HB  ASP A  43      11.658 -13.089   3.457  1.00  2.500          H  
ATOM    714 2HB  ASP A  43      10.805 -13.685   2.035  1.00  2.500          H  
ATOM    715  N   PHE A  44       8.163 -12.358   4.518  1.00  0.990          N  
ATOM    716  CA  PHE A  44       7.022 -13.119   5.050  1.00  0.970          C  
ATOM    717  C   PHE A  44       5.722 -12.328   4.945  1.00  1.120          C  
ATOM    718  O   PHE A  44       4.704 -12.816   4.451  1.00  1.310          O  
ATOM    719  CB  PHE A  44       7.188 -13.518   6.542  1.00  1.370          C  
ATOM    720  CG  PHE A  44       8.270 -14.574   6.954  1.00  1.370          C  
ATOM    721  CD1 PHE A  44       9.017 -15.328   6.036  1.00  1.370          C  
ATOM    722  CD2 PHE A  44       8.471 -14.841   8.320  1.00  1.370          C  
ATOM    723  CE1 PHE A  44       9.927 -16.288   6.474  1.00  1.370          C  
ATOM    724  CE2 PHE A  44       9.371 -15.805   8.738  1.00  1.370          C  
ATOM    725  CZ  PHE A  44      10.099 -16.526   7.816  1.00  1.370          C  
ATOM    726  H   PHE A  44       8.432 -11.482   4.966  1.00  1.190          H  
ATOM    727  HA  PHE A  44       6.898 -14.029   4.459  1.00  1.160          H  
ATOM    728 1HB  PHE A  44       7.406 -12.610   7.103  1.00  1.640          H  
ATOM    729 2HB  PHE A  44       6.226 -13.885   6.908  1.00  1.640          H  
ATOM    730  HD1 PHE A  44       8.883 -15.167   4.966  1.00  1.640          H  
ATOM    731  HD2 PHE A  44       7.896 -14.282   9.059  1.00  1.640          H  
ATOM    732  HE1 PHE A  44      10.493 -16.857   5.749  1.00  1.640          H  
ATOM    733  HE2 PHE A  44       9.505 -16.002   9.797  1.00  1.640          H  
ATOM    734  HZ  PHE A  44      10.810 -17.285   8.151  1.00  1.640          H  
ATOM    735  N   ASN A  45       5.753 -11.064   5.387  1.00  1.540          N  
ATOM    736  CA  ASN A  45       4.511 -10.281   5.443  1.00  2.120          C  
ATOM    737  C   ASN A  45       3.908 -10.051   4.059  1.00  2.440          C  
ATOM    738  O   ASN A  45       2.697  -9.922   3.903  1.00  2.920          O  
ATOM    739  CB  ASN A  45       4.735  -8.947   6.113  1.00  2.740          C  
ATOM    740  CG  ASN A  45       3.427  -8.323   6.569  1.00  2.740          C  
ATOM    741  OD1 ASN A  45       2.723  -8.920   7.397  1.00  2.740          O  
ATOM    742  ND2 ASN A  45       3.083  -7.170   6.062  1.00  2.740          N  
ATOM    743  H   ASN A  45       6.637 -10.671   5.728  1.00  1.850          H  
ATOM    744  HA  ASN A  45       3.779 -10.843   6.024  1.00  2.540          H  
ATOM    745 1HB  ASN A  45       5.413  -9.066   6.949  1.00  3.280          H  
ATOM    746 2HB  ASN A  45       5.211  -8.269   5.406  1.00  3.280          H  
ATOM    747 1HD2 ASN A  45       2.224  -6.741   6.339  1.00  3.280          H  
ATOM    748 2HD2 ASN A  45       3.658  -6.711   5.379  1.00  3.280          H  
ATOM    749  N   CYS A  46       4.774 -10.024   3.055  1.00  2.510          N  
ATOM    750  CA  CYS A  46       4.450  -9.785   1.661  1.00  2.850          C  
ATOM    751  C   CYS A  46       3.785 -10.934   0.912  1.00  2.510          C  
ATOM    752  O   CYS A  46       3.394 -10.760  -0.241  1.00  3.120          O  
ATOM    753  CB  CYS A  46       5.738  -9.479   0.921  1.00  3.850          C  
ATOM    754  SG  CYS A  46       6.866 -10.907   0.882  1.00  3.850          S  
ATOM    755  H   CYS A  46       5.754 -10.111   3.281  1.00  3.010          H  
ATOM    756  HA  CYS A  46       3.788  -8.921   1.619  1.00  3.420          H  
ATOM    757 1HB  CYS A  46       5.512  -9.199  -0.106  1.00  4.620          H  
ATOM    758 2HB  CYS A  46       6.256  -8.648   1.393  1.00  4.620          H  
ATOM    759  HG  CYS A  46       6.004 -11.851   0.386  1.00  4.620          H  
ATOM    760  N   ASP A  47       3.732 -12.118   1.510  1.00  1.960          N  
ATOM    761  CA  ASP A  47       3.192 -13.266   0.798  1.00  1.980          C  
ATOM    762  C   ASP A  47       1.657 -13.340   0.826  1.00  1.430          C  
ATOM    763  O   ASP A  47       0.996 -12.432   1.334  1.00  1.970          O  
ATOM    764  CB  ASP A  47       3.870 -14.521   1.289  1.00  2.760          C  
ATOM    765  CG  ASP A  47       5.341 -14.600   0.820  1.00  2.760          C  
ATOM    766  OD1 ASP A  47       5.748 -13.819  -0.028  1.00  2.760          O  
ATOM    767  OD2 ASP A  47       6.021 -15.477   1.274  1.00  2.760          O  
ATOM    768  H   ASP A  47       4.059 -12.223   2.472  1.00  2.350          H  
ATOM    769  HA  ASP A  47       3.474 -13.167  -0.247  1.00  2.380          H  
ATOM    770 1HB  ASP A  47       3.842 -14.548   2.386  1.00  3.320          H  
ATOM    771 2HB  ASP A  47       3.349 -15.373   0.921  1.00  3.320          H  
ATOM    772  N   ASP A  48       1.074 -14.378   0.195  1.00  1.060          N  
ATOM    773  CA  ASP A  48      -0.382 -14.428   0.051  1.00  1.470          C  
ATOM    774  C   ASP A  48      -1.138 -15.294   1.053  1.00  1.930          C  
ATOM    775  O   ASP A  48      -2.239 -14.934   1.476  1.00  2.870          O  
ATOM    776  CB  ASP A  48      -0.736 -14.952  -1.344  1.00  1.890          C  
ATOM    777  CG  ASP A  48      -0.292 -14.047  -2.489  1.00  1.890          C  
ATOM    778  OD1 ASP A  48      -0.712 -12.916  -2.545  1.00  1.890          O  
ATOM    779  OD2 ASP A  48       0.474 -14.505  -3.304  1.00  1.890          O  
ATOM    780  H   ASP A  48       1.625 -15.162  -0.165  1.00  1.270          H  
ATOM    781  HA  ASP A  48      -0.757 -13.410   0.144  1.00  1.760          H  
ATOM    782 1HB  ASP A  48      -0.270 -15.933  -1.478  1.00  2.270          H  
ATOM    783 2HB  ASP A  48      -1.813 -15.096  -1.408  1.00  2.270          H  
ATOM    784  N   ASP A  49      -0.600 -16.453   1.408  1.00  1.940          N  
ATOM    785  CA  ASP A  49      -1.357 -17.328   2.298  1.00  2.840          C  
ATOM    786  C   ASP A  49      -1.086 -17.056   3.773  1.00  2.280          C  
ATOM    787  O   ASP A  49      -0.171 -16.310   4.142  1.00  2.510          O  
ATOM    788  CB  ASP A  49      -0.987 -18.803   2.003  1.00  3.620          C  
ATOM    789  CG  ASP A  49      -1.946 -19.882   2.574  1.00  3.620          C  
ATOM    790  OD1 ASP A  49      -3.003 -19.526   3.040  1.00  3.620          O  
ATOM    791  OD2 ASP A  49      -1.553 -21.029   2.635  1.00  3.620          O  
ATOM    792  H   ASP A  49       0.323 -16.724   1.051  1.00  2.330          H  
ATOM    793  HA  ASP A  49      -2.421 -17.179   2.108  1.00  3.410          H  
ATOM    794 1HB  ASP A  49      -0.895 -18.943   0.925  1.00  4.340          H  
ATOM    795 2HB  ASP A  49      -0.016 -18.992   2.424  1.00  4.340          H  
ATOM    796  N   ILE A  50      -1.789 -17.803   4.611  1.00  1.630          N  
ATOM    797  CA  ILE A  50      -1.634 -17.766   6.048  1.00  1.190          C  
ATOM    798  C   ILE A  50      -0.398 -18.557   6.406  1.00  1.350          C  
ATOM    799  O   ILE A  50       0.346 -18.196   7.306  1.00  1.280          O  
ATOM    800  CB  ILE A  50      -2.906 -18.291   6.777  1.00  1.840          C  
ATOM    801  CG1 ILE A  50      -2.902 -17.905   8.290  1.00  1.840          C  
ATOM    802  CG2 ILE A  50      -3.046 -19.816   6.652  1.00  1.840          C  
ATOM    803  CD1 ILE A  50      -3.002 -16.410   8.608  1.00  1.840          C  
ATOM    804  H   ILE A  50      -2.521 -18.383   4.197  1.00  1.960          H  
ATOM    805  HA  ILE A  50      -1.467 -16.735   6.337  1.00  1.430          H  
ATOM    806  HB  ILE A  50      -3.778 -17.827   6.318  1.00  2.210          H  
ATOM    807 1HG1 ILE A  50      -3.743 -18.402   8.765  1.00  2.210          H  
ATOM    808 2HG1 ILE A  50      -1.994 -18.277   8.731  1.00  2.210          H  
ATOM    809 1HG2 ILE A  50      -3.964 -20.129   7.143  1.00  2.210          H  
ATOM    810 2HG2 ILE A  50      -3.093 -20.099   5.599  1.00  2.210          H  
ATOM    811 3HG2 ILE A  50      -2.212 -20.320   7.131  1.00  2.210          H  
ATOM    812 1HD1 ILE A  50      -3.000 -16.279   9.691  1.00  2.210          H  
ATOM    813 2HD1 ILE A  50      -2.164 -15.862   8.193  1.00  2.210          H  
ATOM    814 3HD1 ILE A  50      -3.929 -16.012   8.199  1.00  2.210          H  
ATOM    815  N   ASN A  51      -0.139 -19.614   5.637  1.00  1.760          N  
ATOM    816  CA  ASN A  51       0.959 -20.529   5.894  1.00  2.210          C  
ATOM    817  C   ASN A  51       2.258 -20.011   5.291  1.00  2.330          C  
ATOM    818  O   ASN A  51       3.296 -20.669   5.353  1.00  2.400          O  
ATOM    819  CB  ASN A  51       0.620 -21.867   5.282  1.00  2.910          C  
ATOM    820  CG  ASN A  51      -0.542 -22.536   5.942  1.00  2.910          C  
ATOM    821  OD1 ASN A  51      -0.499 -22.908   7.124  1.00  2.910          O  
ATOM    822  ND2 ASN A  51      -1.612 -22.684   5.189  1.00  2.910          N  
ATOM    823  H   ASN A  51      -0.783 -19.836   4.881  1.00  2.110          H  
ATOM    824  HA  ASN A  51       1.098 -20.626   6.973  1.00  2.650          H  
ATOM    825 1HB  ASN A  51       0.384 -21.726   4.225  1.00  3.500          H  
ATOM    826 2HB  ASN A  51       1.485 -22.526   5.340  1.00  3.500          H  
ATOM    827 1HD2 ASN A  51      -2.432 -23.118   5.560  1.00  3.500          H  
ATOM    828 2HD2 ASN A  51      -1.616 -22.331   4.220  1.00  3.500          H  
ATOM    829  N   GLU A  52       2.181 -18.827   4.695  1.00  2.480          N  
ATOM    830  CA  GLU A  52       3.328 -18.147   4.132  1.00  2.790          C  
ATOM    831  C   GLU A  52       3.687 -16.988   5.072  1.00  2.320          C  
ATOM    832  O   GLU A  52       4.848 -16.813   5.445  1.00  2.290          O  
ATOM    833  CB  GLU A  52       3.016 -17.674   2.716  1.00  3.780          C  
ATOM    834  CG  GLU A  52       2.793 -18.806   1.683  1.00  3.780          C  
ATOM    835  CD  GLU A  52       2.256 -18.300   0.340  1.00  3.780          C  
ATOM    836  OE1 GLU A  52       1.947 -17.115   0.261  1.00  3.780          O  
ATOM    837  OE2 GLU A  52       2.146 -19.076  -0.576  1.00  3.780          O  
ATOM    838  H   GLU A  52       1.279 -18.373   4.665  1.00  2.980          H  
ATOM    839  HA  GLU A  52       4.174 -18.833   4.093  1.00  3.350          H  
ATOM    840 1HB  GLU A  52       2.143 -17.019   2.726  1.00  4.540          H  
ATOM    841 2HB  GLU A  52       3.862 -17.102   2.367  1.00  4.540          H  
ATOM    842 1HG  GLU A  52       3.755 -19.287   1.507  1.00  4.540          H  
ATOM    843 2HG  GLU A  52       2.130 -19.557   2.097  1.00  4.540          H  
ATOM    844  N   VAL A  53       2.670 -16.235   5.525  1.00  2.010          N  
ATOM    845  CA  VAL A  53       2.910 -15.144   6.464  1.00  1.780          C  
ATOM    846  C   VAL A  53       3.411 -15.702   7.798  1.00  1.390          C  
ATOM    847  O   VAL A  53       4.314 -15.130   8.416  1.00  1.370          O  
ATOM    848  CB  VAL A  53       1.660 -14.266   6.661  1.00  2.580          C  
ATOM    849  CG1 VAL A  53       1.901 -13.241   7.810  1.00  2.580          C  
ATOM    850  CG2 VAL A  53       1.364 -13.525   5.342  1.00  2.580          C  
ATOM    851  H   VAL A  53       1.725 -16.387   5.171  1.00  2.410          H  
ATOM    852  HA  VAL A  53       3.686 -14.506   6.045  1.00  2.140          H  
ATOM    853  HB  VAL A  53       0.807 -14.898   6.931  1.00  3.100          H  
ATOM    854 1HG1 VAL A  53       1.017 -12.619   7.934  1.00  3.100          H  
ATOM    855 2HG1 VAL A  53       2.102 -13.754   8.746  1.00  3.100          H  
ATOM    856 3HG1 VAL A  53       2.754 -12.607   7.558  1.00  3.100          H  
ATOM    857 1HG2 VAL A  53       0.479 -12.901   5.459  1.00  3.100          H  
ATOM    858 2HG2 VAL A  53       2.214 -12.896   5.076  1.00  3.100          H  
ATOM    859 3HG2 VAL A  53       1.193 -14.242   4.540  1.00  3.100          H  
ATOM    860  N   LEU A  54       2.811 -16.796   8.274  1.00  1.290          N  
ATOM    861  CA  LEU A  54       3.249 -17.408   9.515  1.00  1.310          C  
ATOM    862  C   LEU A  54       4.572 -18.129   9.242  1.00  1.480          C  
ATOM    863  O   LEU A  54       4.457 -19.343   9.065  1.00  1.420          O  
ATOM    864  CB  LEU A  54       2.178 -18.371  10.014  1.00  1.830          C  
ATOM    865  CG  LEU A  54       1.028 -17.746  10.849  1.00  1.830          C  
ATOM    866  CD1 LEU A  54       0.408 -16.494  10.164  1.00  1.830          C  
ATOM    867  CD2 LEU A  54      -0.030 -18.810  11.028  1.00  1.830          C  
ATOM    868  H   LEU A  54       2.021 -17.219   7.780  1.00  1.550          H  
ATOM    869  HA  LEU A  54       3.355 -16.641  10.252  1.00  1.570          H  
ATOM    870 1HB  LEU A  54       1.746 -18.884   9.164  1.00  2.190          H  
ATOM    871 2HB  LEU A  54       2.658 -19.118  10.644  1.00  2.190          H  
ATOM    872  HG  LEU A  54       1.409 -17.444  11.809  1.00  2.190          H  
ATOM    873 1HD1 LEU A  54      -0.396 -16.112  10.793  1.00  2.190          H  
ATOM    874 2HD1 LEU A  54       1.152 -15.715  10.048  1.00  2.190          H  
ATOM    875 3HD1 LEU A  54       0.006 -16.754   9.198  1.00  2.190          H  
ATOM    876 1HD2 LEU A  54      -0.845 -18.411  11.632  1.00  2.190          H  
ATOM    877 2HD2 LEU A  54      -0.402 -19.116  10.059  1.00  2.190          H  
ATOM    878 3HD2 LEU A  54       0.409 -19.669  11.535  1.00  2.190          H  
ATOM    879  N   VAL A  55       5.586 -17.706  10.015  1.00  1.810          N  
ATOM    880  CA  VAL A  55       5.457 -17.498  11.462  1.00  2.050          C  
ATOM    881  C   VAL A  55       5.431 -16.051  11.994  1.00  1.880          C  
ATOM    882  O   VAL A  55       5.731 -15.835  13.169  1.00  1.890          O  
ATOM    883  CB  VAL A  55       6.607 -18.240  12.177  1.00  2.770          C  
ATOM    884  CG1 VAL A  55       6.495 -19.728  11.989  1.00  2.770          C  
ATOM    885  CG2 VAL A  55       7.918 -17.778  11.607  1.00  2.770          C  
ATOM    886  H   VAL A  55       6.116 -16.963   9.573  1.00  2.170          H  
ATOM    887  HA  VAL A  55       4.526 -17.971  11.782  1.00  2.460          H  
ATOM    888  HB  VAL A  55       6.562 -18.024  13.238  1.00  3.330          H  
ATOM    889 1HG1 VAL A  55       7.324 -20.226  12.504  1.00  3.330          H  
ATOM    890 2HG1 VAL A  55       5.552 -20.073  12.398  1.00  3.330          H  
ATOM    891 3HG1 VAL A  55       6.541 -19.968  10.925  1.00  3.330          H  
ATOM    892 1HG2 VAL A  55       8.738 -18.281  12.123  1.00  3.330          H  
ATOM    893 2HG2 VAL A  55       7.963 -18.017  10.546  1.00  3.330          H  
ATOM    894 3HG2 VAL A  55       7.990 -16.734  11.735  1.00  3.330          H  
ATOM    895  N   TYR A  56       5.020 -15.057  11.208  1.00  1.860          N  
ATOM    896  CA  TYR A  56       4.953 -13.693  11.729  1.00  1.910          C  
ATOM    897  C   TYR A  56       3.713 -13.448  12.610  1.00  1.540          C  
ATOM    898  O   TYR A  56       2.859 -12.603  12.322  1.00  1.580          O  
ATOM    899  CB  TYR A  56       4.996 -12.724  10.531  1.00  2.650          C  
ATOM    900  CG  TYR A  56       5.128 -11.204  10.787  1.00  2.650          C  
ATOM    901  CD1 TYR A  56       5.472 -10.669  12.019  1.00  2.650          C  
ATOM    902  CD2 TYR A  56       4.920 -10.345   9.720  1.00  2.650          C  
ATOM    903  CE1 TYR A  56       5.604  -9.294  12.172  1.00  2.650          C  
ATOM    904  CE2 TYR A  56       5.050  -8.980   9.886  1.00  2.650          C  
ATOM    905  CZ  TYR A  56       5.386  -8.459  11.097  1.00  2.650          C  
ATOM    906  OH  TYR A  56       5.525  -7.096  11.237  1.00  2.650          O  
ATOM    907  H   TYR A  56       4.763 -15.220  10.228  1.00  2.230          H  
ATOM    908  HA  TYR A  56       5.821 -13.539  12.354  1.00  2.290          H  
ATOM    909 1HB  TYR A  56       5.826 -13.017   9.884  1.00  3.180          H  
ATOM    910 2HB  TYR A  56       4.094 -12.873   9.947  1.00  3.180          H  
ATOM    911  HD1 TYR A  56       5.636 -11.308  12.843  1.00  3.180          H  
ATOM    912  HD2 TYR A  56       4.654 -10.751   8.745  1.00  3.180          H  
ATOM    913  HE1 TYR A  56       5.880  -8.869  13.126  1.00  3.180          H  
ATOM    914  HE2 TYR A  56       4.887  -8.310   9.052  1.00  3.180          H  
ATOM    915  HH  TYR A  56       5.437  -6.676  10.377  1.00  3.180          H  
ATOM    916  N   ASP A  57       3.663 -14.168  13.738  1.00  1.320          N  
ATOM    917  CA  ASP A  57       2.617 -14.063  14.738  1.00  1.340          C  
ATOM    918  C   ASP A  57       3.204 -14.487  16.077  1.00  1.300          C  
ATOM    919  O   ASP A  57       2.611 -14.257  17.135  1.00  1.410          O  
ATOM    920  CB  ASP A  57       1.432 -14.963  14.383  1.00  1.870          C  
ATOM    921  CG  ASP A  57       1.822 -16.438  14.356  1.00  1.870          C  
ATOM    922  OD1 ASP A  57       2.986 -16.723  14.548  1.00  1.870          O  
ATOM    923  OD2 ASP A  57       0.965 -17.266  14.178  1.00  1.870          O  
ATOM    924  H   ASP A  57       4.408 -14.849  13.906  1.00  1.580          H  
ATOM    925  HA  ASP A  57       2.285 -13.026  14.806  1.00  1.610          H  
ATOM    926 1HB  ASP A  57       0.634 -14.823  15.114  1.00  2.240          H  
ATOM    927 2HB  ASP A  57       1.039 -14.682  13.405  1.00  2.240          H  
ATOM    928  N   ILE A  58       4.445 -14.984  16.014  1.00  1.420          N  
ATOM    929  CA  ILE A  58       5.194 -15.404  17.211  1.00  1.750          C  
ATOM    930  C   ILE A  58       6.358 -14.445  17.384  1.00  1.590          C  
ATOM    931  O   ILE A  58       7.326 -14.683  18.108  1.00  1.610          O  
ATOM    932  CB  ILE A  58       5.633 -16.886  17.121  1.00  2.320          C  
ATOM    933  CG1 ILE A  58       6.020 -17.484  18.536  1.00  2.320          C  
ATOM    934  CG2 ILE A  58       6.804 -17.047  16.167  1.00  2.320          C  
ATOM    935  CD1 ILE A  58       4.886 -17.605  19.542  1.00  2.320          C  
ATOM    936  H   ILE A  58       4.824 -15.162  15.069  1.00  1.700          H  
ATOM    937  HA  ILE A  58       4.541 -15.292  18.067  1.00  2.100          H  
ATOM    938  HB  ILE A  58       4.789 -17.462  16.729  1.00  2.780          H  
ATOM    939 1HG1 ILE A  58       6.398 -18.472  18.385  1.00  2.780          H  
ATOM    940 2HG1 ILE A  58       6.801 -16.879  18.981  1.00  2.780          H  
ATOM    941 1HG2 ILE A  58       7.025 -18.083  16.089  1.00  2.780          H  
ATOM    942 2HG2 ILE A  58       6.536 -16.675  15.208  1.00  2.780          H  
ATOM    943 3HG2 ILE A  58       7.678 -16.516  16.523  1.00  2.780          H  
ATOM    944 1HD1 ILE A  58       5.270 -18.048  20.460  1.00  2.780          H  
ATOM    945 2HD1 ILE A  58       4.463 -16.639  19.777  1.00  2.780          H  
ATOM    946 3HD1 ILE A  58       4.105 -18.244  19.131  1.00  2.780          H  
ATOM    947  N   PHE A  59       6.232 -13.374  16.644  1.00  1.610          N  
ATOM    948  CA  PHE A  59       7.085 -12.225  16.547  1.00  1.750          C  
ATOM    949  C   PHE A  59       6.130 -11.135  16.999  1.00  1.430          C  
ATOM    950  O   PHE A  59       5.394 -11.506  17.919  1.00  1.450          O  
ATOM    951  CB  PHE A  59       7.548 -11.976  15.120  1.00  2.390          C  
ATOM    952  CG  PHE A  59       8.289 -13.125  14.435  1.00  2.390          C  
ATOM    953  CD1 PHE A  59       8.343 -13.163  13.073  1.00  2.390          C  
ATOM    954  CD2 PHE A  59       8.891 -14.158  15.120  1.00  2.390          C  
ATOM    955  CE1 PHE A  59       8.972 -14.150  12.411  1.00  2.390          C  
ATOM    956  CE2 PHE A  59       9.520 -15.163  14.455  1.00  2.390          C  
ATOM    957  CZ  PHE A  59       9.563 -15.148  13.108  1.00  2.390          C  
ATOM    958  H   PHE A  59       5.397 -13.348  16.082  1.00  1.930          H  
ATOM    959  HA  PHE A  59       7.924 -12.294  17.239  1.00  2.100          H  
ATOM    960 1HB  PHE A  59       6.698 -11.746  14.545  1.00  2.870          H  
ATOM    961 2HB  PHE A  59       8.195 -11.099  15.103  1.00  2.870          H  
ATOM    962  HD1 PHE A  59       7.862 -12.391  12.523  1.00  2.870          H  
ATOM    963  HD2 PHE A  59       8.858 -14.182  16.201  1.00  2.870          H  
ATOM    964  HE1 PHE A  59       8.996 -14.147  11.325  1.00  2.870          H  
ATOM    965  HE2 PHE A  59       9.988 -15.979  15.002  1.00  2.870          H  
ATOM    966  HZ  PHE A  59      10.053 -15.942  12.583  1.00  2.870          H  
ATOM    967  N   LYS A  60       6.662  -9.927  17.092  1.00  1.350          N  
ATOM    968  CA  LYS A  60       5.711  -8.808  16.918  1.00  1.490          C  
ATOM    969  C   LYS A  60       4.970  -8.408  18.222  1.00  1.390          C  
ATOM    970  O   LYS A  60       5.056  -7.261  18.655  1.00  1.510          O  
ATOM    971  CB  LYS A  60       4.645  -9.241  15.892  1.00  2.030          C  
ATOM    972  CG  LYS A  60       3.643  -8.207  15.444  1.00  2.030          C  
ATOM    973  CD  LYS A  60       2.655  -8.865  14.457  1.00  2.030          C  
ATOM    974  CE  LYS A  60       1.630  -7.893  13.918  1.00  2.030          C  
ATOM    975  NZ  LYS A  60       0.663  -8.574  12.994  1.00  2.030          N  
ATOM    976  H   LYS A  60       7.233  -9.784  17.910  1.00  1.620          H  
ATOM    977  HA  LYS A  60       6.260  -7.939  16.555  1.00  1.790          H  
ATOM    978 1HB  LYS A  60       5.125  -9.643  15.020  1.00  2.440          H  
ATOM    979 2HB  LYS A  60       4.030 -10.038  16.308  1.00  2.440          H  
ATOM    980 1HG  LYS A  60       3.097  -7.809  16.301  1.00  2.440          H  
ATOM    981 2HG  LYS A  60       4.161  -7.387  14.946  1.00  2.440          H  
ATOM    982 1HD  LYS A  60       3.189  -9.309  13.624  1.00  2.440          H  
ATOM    983 2HD  LYS A  60       2.123  -9.663  14.980  1.00  2.440          H  
ATOM    984 1HE  LYS A  60       1.078  -7.451  14.747  1.00  2.440          H  
ATOM    985 2HE  LYS A  60       2.142  -7.101  13.370  1.00  2.440          H  
ATOM    986 1HZ  LYS A  60      -0.008  -7.902  12.647  1.00  2.440          H  
ATOM    987 2HZ  LYS A  60       1.161  -8.991  12.209  1.00  2.440          H  
ATOM    988 3HZ  LYS A  60       0.178  -9.306  13.498  1.00  2.440          H  
ATOM    989  N   GLU A  61       4.264  -9.360  18.841  1.00  1.400          N  
ATOM    990  CA  GLU A  61       3.555  -9.179  20.103  1.00  1.710          C  
ATOM    991  C   GLU A  61       4.289  -9.892  21.246  1.00  1.600          C  
ATOM    992  O   GLU A  61       4.171  -9.515  22.410  1.00  1.790          O  
ATOM    993  CB  GLU A  61       2.119  -9.701  19.995  1.00  2.270          C  
ATOM    994  CG  GLU A  61       1.247  -8.960  18.973  1.00  2.270          C  
ATOM    995  CD  GLU A  61      -0.167  -9.495  18.898  1.00  2.270          C  
ATOM    996  OE1 GLU A  61      -0.460 -10.435  19.597  1.00  2.270          O  
ATOM    997  OE2 GLU A  61      -0.948  -8.964  18.139  1.00  2.270          O  
ATOM    998  H   GLU A  61       4.235 -10.274  18.413  1.00  1.680          H  
ATOM    999  HA  GLU A  61       3.520  -8.114  20.331  1.00  2.050          H  
ATOM   1000 1HB  GLU A  61       2.139 -10.755  19.715  1.00  2.720          H  
ATOM   1001 2HB  GLU A  61       1.633  -9.628  20.968  1.00  2.720          H  
ATOM   1002 1HG  GLU A  61       1.215  -7.904  19.237  1.00  2.720          H  
ATOM   1003 2HG  GLU A  61       1.711  -9.045  17.993  1.00  2.720          H  
ATOM   1004  N   VAL A  62       5.102 -10.889  20.906  1.00  1.490          N  
ATOM   1005  CA  VAL A  62       5.798 -11.763  21.856  1.00  1.680          C  
ATOM   1006  C   VAL A  62       6.738 -11.145  22.904  1.00  1.340          C  
ATOM   1007  O   VAL A  62       6.852 -11.718  23.986  1.00  1.380          O  
ATOM   1008  CB  VAL A  62       6.499 -12.921  21.098  1.00  2.280          C  
ATOM   1009  CG1 VAL A  62       7.481 -13.701  21.998  1.00  2.280          C  
ATOM   1010  CG2 VAL A  62       5.430 -13.877  20.647  1.00  2.280          C  
ATOM   1011  H   VAL A  62       5.180 -11.118  19.909  1.00  1.790          H  
ATOM   1012  HA  VAL A  62       5.009 -12.253  22.427  1.00  2.020          H  
ATOM   1013  HB  VAL A  62       7.028 -12.548  20.232  1.00  2.730          H  
ATOM   1014 1HG1 VAL A  62       7.910 -14.515  21.421  1.00  2.730          H  
ATOM   1015 2HG1 VAL A  62       8.289 -13.056  22.344  1.00  2.730          H  
ATOM   1016 3HG1 VAL A  62       6.951 -14.107  22.860  1.00  2.730          H  
ATOM   1017 1HG2 VAL A  62       5.892 -14.697  20.128  1.00  2.730          H  
ATOM   1018 2HG2 VAL A  62       4.894 -14.261  21.510  1.00  2.730          H  
ATOM   1019 3HG2 VAL A  62       4.730 -13.365  19.984  1.00  2.730          H  
ATOM   1020  N   ILE A  63       7.458 -10.058  22.620  1.00  1.220          N  
ATOM   1021  CA  ILE A  63       7.975  -8.890  21.908  1.00  1.390          C  
ATOM   1022  C   ILE A  63       7.410  -7.604  22.494  1.00  1.260          C  
ATOM   1023  O   ILE A  63       8.147  -6.642  22.590  1.00  1.320          O  
ATOM   1024  CB  ILE A  63       7.922  -9.014  20.376  1.00  1.880          C  
ATOM   1025  CG1 ILE A  63       8.880 -10.227  19.918  1.00  1.880          C  
ATOM   1026  CG2 ILE A  63       8.303  -7.694  19.723  1.00  1.880          C  
ATOM   1027  CD1 ILE A  63      10.376 -10.051  20.186  1.00  1.880          C  
ATOM   1028  H   ILE A  63       6.897 -10.154  21.780  1.00  1.460          H  
ATOM   1029  HA  ILE A  63       9.021  -8.817  22.125  1.00  1.670          H  
ATOM   1030  HB  ILE A  63       6.938  -9.257  20.069  1.00  2.250          H  
ATOM   1031 1HG1 ILE A  63       8.606 -11.093  20.469  1.00  2.250          H  
ATOM   1032 2HG1 ILE A  63       8.761 -10.424  18.865  1.00  2.250          H  
ATOM   1033 1HG2 ILE A  63       8.257  -7.788  18.643  1.00  2.250          H  
ATOM   1034 2HG2 ILE A  63       7.607  -6.910  20.033  1.00  2.250          H  
ATOM   1035 3HG2 ILE A  63       9.311  -7.405  20.017  1.00  2.250          H  
ATOM   1036 1HD1 ILE A  63      10.901 -10.945  19.883  1.00  2.250          H  
ATOM   1037 2HD1 ILE A  63      10.762  -9.203  19.626  1.00  2.250          H  
ATOM   1038 3HD1 ILE A  63      10.563  -9.898  21.205  1.00  2.250          H  
ATOM   1039  N   LYS A  64       6.144  -7.557  22.903  1.00  1.400          N  
ATOM   1040  CA  LYS A  64       5.658  -6.388  23.632  1.00  1.780          C  
ATOM   1041  C   LYS A  64       6.407  -6.207  24.956  1.00  1.630          C  
ATOM   1042  O   LYS A  64       6.594  -5.084  25.432  1.00  1.830          O  
ATOM   1043  CB  LYS A  64       4.154  -6.459  23.906  1.00  2.340          C  
ATOM   1044  CG  LYS A  64       3.619  -5.304  24.817  1.00  2.340          C  
ATOM   1045  CD  LYS A  64       3.825  -3.897  24.229  1.00  2.340          C  
ATOM   1046  CE  LYS A  64       3.266  -2.810  25.165  1.00  2.340          C  
ATOM   1047  NZ  LYS A  64       4.048  -2.699  26.482  1.00  2.340          N  
ATOM   1048  H   LYS A  64       5.511  -8.342  22.778  1.00  1.680          H  
ATOM   1049  HA  LYS A  64       5.852  -5.511  23.016  1.00  2.140          H  
ATOM   1050 1HB  LYS A  64       3.610  -6.440  22.960  1.00  2.810          H  
ATOM   1051 2HB  LYS A  64       3.924  -7.407  24.394  1.00  2.810          H  
ATOM   1052 1HG  LYS A  64       2.550  -5.454  24.953  1.00  2.810          H  
ATOM   1053 2HG  LYS A  64       4.084  -5.359  25.804  1.00  2.810          H  
ATOM   1054 1HD  LYS A  64       4.889  -3.688  24.102  1.00  2.810          H  
ATOM   1055 2HD  LYS A  64       3.338  -3.823  23.260  1.00  2.810          H  
ATOM   1056 1HE  LYS A  64       3.317  -1.852  24.652  1.00  2.810          H  
ATOM   1057 2HE  LYS A  64       2.227  -3.035  25.394  1.00  2.810          H  
ATOM   1058 1HZ  LYS A  64       3.662  -1.975  27.053  1.00  2.810          H  
ATOM   1059 2HZ  LYS A  64       4.042  -3.561  27.051  1.00  2.810          H  
ATOM   1060 3HZ  LYS A  64       5.049  -2.462  26.313  1.00  2.810          H  
ATOM   1061  N   SER A  65       6.799  -7.320  25.562  1.00  1.500          N  
ATOM   1062  CA  SER A  65       7.421  -7.349  26.866  1.00  1.820          C  
ATOM   1063  C   SER A  65       8.700  -6.528  27.028  1.00  1.480          C  
ATOM   1064  O   SER A  65       9.053  -6.195  28.163  1.00  1.670          O  
ATOM   1065  CB  SER A  65       7.714  -8.787  27.253  1.00  2.420          C  
ATOM   1066  OG  SER A  65       6.528  -9.515  27.444  1.00  2.420          O  
ATOM   1067  H   SER A  65       6.594  -8.220  25.145  1.00  1.800          H  
ATOM   1068  HA  SER A  65       6.689  -6.955  27.575  1.00  2.180          H  
ATOM   1069 1HB  SER A  65       8.298  -9.248  26.474  1.00  2.900          H  
ATOM   1070 2HB  SER A  65       8.309  -8.808  28.163  1.00  2.900          H  
ATOM   1071  HG  SER A  65       6.800 -10.412  27.659  1.00  2.900          H  
ATOM   1072  N   PHE A  66       9.406  -6.111  25.960  1.00  1.190          N  
ATOM   1073  CA  PHE A  66      10.592  -5.408  25.474  1.00  1.460          C  
ATOM   1074  C   PHE A  66      10.598  -4.069  26.213  1.00  1.230          C  
ATOM   1075  O   PHE A  66      11.648  -3.463  26.364  1.00  1.130          O  
ATOM   1076  CB  PHE A  66      10.649  -5.106  23.973  1.00  1.940          C  
ATOM   1077  CG  PHE A  66      10.022  -3.795  23.536  1.00  1.940          C  
ATOM   1078  CD1 PHE A  66      10.853  -2.682  23.447  1.00  1.940          C  
ATOM   1079  CD2 PHE A  66       8.697  -3.635  23.231  1.00  1.940          C  
ATOM   1080  CE1 PHE A  66      10.386  -1.458  23.059  1.00  1.940          C  
ATOM   1081  CE2 PHE A  66       8.210  -2.404  22.839  1.00  1.940          C  
ATOM   1082  CZ  PHE A  66       9.061  -1.314  22.752  1.00  1.940          C  
ATOM   1083  H   PHE A  66       9.880  -5.751  26.769  1.00  1.430          H  
ATOM   1084  HA  PHE A  66      11.484  -5.972  25.756  1.00  1.750          H  
ATOM   1085 1HB  PHE A  66      11.681  -5.085  23.657  1.00  2.320          H  
ATOM   1086 2HB  PHE A  66      10.185  -5.905  23.434  1.00  2.320          H  
ATOM   1087  HD1 PHE A  66      11.891  -2.804  23.708  1.00  2.320          H  
ATOM   1088  HD2 PHE A  66       8.031  -4.469  23.307  1.00  2.320          H  
ATOM   1089  HE1 PHE A  66      11.062  -0.602  23.010  1.00  2.320          H  
ATOM   1090  HE2 PHE A  66       7.151  -2.284  22.612  1.00  2.320          H  
ATOM   1091  HZ  PHE A  66       8.671  -0.343  22.457  1.00  2.320          H  
ATOM   1092  N   ASP A  67       9.427  -3.580  26.674  1.00  1.770          N  
ATOM   1093  CA  ASP A  67       9.450  -2.325  27.431  1.00  2.080          C  
ATOM   1094  C   ASP A  67       8.675  -2.377  28.762  1.00  2.450          C  
ATOM   1095  O   ASP A  67       8.525  -1.344  29.422  1.00  3.190          O  
ATOM   1096  CB  ASP A  67       8.981  -1.120  26.585  1.00  2.790          C  
ATOM   1097  CG  ASP A  67       7.519  -1.173  26.103  1.00  2.790          C  
ATOM   1098  OD1 ASP A  67       6.826  -2.084  26.478  1.00  2.790          O  
ATOM   1099  OD2 ASP A  67       7.103  -0.286  25.383  1.00  2.790          O  
ATOM   1100  H   ASP A  67       8.528  -4.045  26.453  1.00  2.120          H  
ATOM   1101  HA  ASP A  67      10.480  -2.132  27.708  1.00  2.500          H  
ATOM   1102 1HB  ASP A  67       9.113  -0.208  27.167  1.00  3.350          H  
ATOM   1103 2HB  ASP A  67       9.624  -1.030  25.722  1.00  3.350          H  
ATOM   1104  N   ASP A  68       8.218  -3.569  29.182  1.00  2.440          N  
ATOM   1105  CA  ASP A  68       7.533  -3.735  30.467  1.00  3.300          C  
ATOM   1106  C   ASP A  68       8.459  -4.421  31.471  1.00  3.190          C  
ATOM   1107  O   ASP A  68       8.377  -4.191  32.680  1.00  3.840          O  
ATOM   1108  CB  ASP A  68       6.232  -4.546  30.338  1.00  4.280          C  
ATOM   1109  CG  ASP A  68       5.132  -3.854  29.485  1.00  4.280          C  
ATOM   1110  OD1 ASP A  68       4.822  -2.715  29.753  1.00  4.280          O  
ATOM   1111  OD2 ASP A  68       4.578  -4.492  28.601  1.00  4.280          O  
ATOM   1112  H   ASP A  68       8.372  -4.396  28.622  1.00  2.930          H  
ATOM   1113  HA  ASP A  68       7.281  -2.750  30.858  1.00  3.960          H  
ATOM   1114 1HB  ASP A  68       6.464  -5.511  29.883  1.00  5.130          H  
ATOM   1115 2HB  ASP A  68       5.833  -4.744  31.333  1.00  5.130          H  
ATOM   1116  N   GLY A  69       9.313  -5.305  30.944  1.00  2.570          N  
ATOM   1117  CA  GLY A  69      10.218  -6.135  31.722  1.00  2.570          C  
ATOM   1118  C   GLY A  69      11.648  -5.608  31.763  1.00  2.020          C  
ATOM   1119  O   GLY A  69      11.889  -4.403  31.849  1.00  2.450          O  
ATOM   1120  H   GLY A  69       9.311  -5.444  29.938  1.00  3.080          H  
ATOM   1121 1HA  GLY A  69       9.837  -6.222  32.739  1.00  3.080          H  
ATOM   1122 2HA  GLY A  69      10.219  -7.140  31.303  1.00  3.080          H  
ATOM   1123  N   LYS A  70      12.592  -6.548  31.778  1.00  1.610          N  
ATOM   1124  CA  LYS A  70      14.024  -6.281  31.890  1.00  1.800          C  
ATOM   1125  C   LYS A  70      14.811  -6.720  30.651  1.00  1.820          C  
ATOM   1126  O   LYS A  70      14.291  -7.417  29.774  1.00  1.700          O  
ATOM   1127  CB  LYS A  70      14.580  -6.972  33.138  1.00  2.440          C  
ATOM   1128  CG  LYS A  70      13.908  -6.559  34.465  1.00  2.440          C  
ATOM   1129  CD  LYS A  70      14.172  -5.087  34.828  1.00  2.440          C  
ATOM   1130  CE  LYS A  70      13.594  -4.741  36.197  1.00  2.440          C  
ATOM   1131  NZ  LYS A  70      13.796  -3.299  36.545  1.00  2.440          N  
ATOM   1132  H   LYS A  70      12.286  -7.507  31.704  1.00  1.930          H  
ATOM   1133  HA  LYS A  70      14.169  -5.210  31.992  1.00  2.160          H  
ATOM   1134 1HB  LYS A  70      14.468  -8.051  33.032  1.00  2.930          H  
ATOM   1135 2HB  LYS A  70      15.643  -6.764  33.229  1.00  2.930          H  
ATOM   1136 1HG  LYS A  70      12.830  -6.709  34.386  1.00  2.930          H  
ATOM   1137 2HG  LYS A  70      14.280  -7.193  35.269  1.00  2.930          H  
ATOM   1138 1HD  LYS A  70      15.244  -4.892  34.830  1.00  2.930          H  
ATOM   1139 2HD  LYS A  70      13.698  -4.434  34.096  1.00  2.930          H  
ATOM   1140 1HE  LYS A  70      12.527  -4.957  36.195  1.00  2.930          H  
ATOM   1141 2HE  LYS A  70      14.078  -5.357  36.956  1.00  2.930          H  
ATOM   1142 1HZ  LYS A  70      13.398  -3.112  37.455  1.00  2.930          H  
ATOM   1143 2HZ  LYS A  70      14.785  -3.089  36.561  1.00  2.930          H  
ATOM   1144 3HZ  LYS A  70      13.340  -2.719  35.853  1.00  2.930          H  
ATOM   1145  N   LYS A  71      16.102  -6.390  30.630  1.00  2.060          N  
ATOM   1146  CA  LYS A  71      16.991  -6.767  29.528  1.00  2.210          C  
ATOM   1147  C   LYS A  71      16.988  -8.285  29.285  1.00  2.000          C  
ATOM   1148  O   LYS A  71      17.097  -8.742  28.145  1.00  2.010          O  
ATOM   1149  CB  LYS A  71      18.411  -6.291  29.822  1.00  3.030          C  
ATOM   1150  CG  LYS A  71      18.614  -4.785  29.746  1.00  3.030          C  
ATOM   1151  CD  LYS A  71      20.076  -4.400  30.062  1.00  3.030          C  
ATOM   1152  CE  LYS A  71      20.302  -2.885  29.948  1.00  3.030          C  
ATOM   1153  NZ  LYS A  71      21.679  -2.476  30.333  1.00  3.030          N  
ATOM   1154  H   LYS A  71      16.465  -5.822  31.382  1.00  2.470          H  
ATOM   1155  HA  LYS A  71      16.638  -6.276  28.619  1.00  2.650          H  
ATOM   1156 1HB  LYS A  71      18.715  -6.631  30.811  1.00  3.640          H  
ATOM   1157 2HB  LYS A  71      19.082  -6.732  29.114  1.00  3.640          H  
ATOM   1158 1HG  LYS A  71      18.354  -4.442  28.749  1.00  3.640          H  
ATOM   1159 2HG  LYS A  71      17.953  -4.291  30.454  1.00  3.640          H  
ATOM   1160 1HD  LYS A  71      20.328  -4.721  31.072  1.00  3.640          H  
ATOM   1161 2HD  LYS A  71      20.741  -4.906  29.360  1.00  3.640          H  
ATOM   1162 1HE  LYS A  71      20.130  -2.582  28.915  1.00  3.640          H  
ATOM   1163 2HE  LYS A  71      19.590  -2.372  30.593  1.00  3.640          H  
ATOM   1164 1HZ  LYS A  71      21.762  -1.467  30.237  1.00  3.640          H  
ATOM   1165 2HZ  LYS A  71      21.857  -2.736  31.291  1.00  3.640          H  
ATOM   1166 3HZ  LYS A  71      22.348  -2.924  29.732  1.00  3.640          H  
ATOM   1167  N   ASN A  72      16.858  -9.069  30.352  1.00  1.900          N  
ATOM   1168  CA  ASN A  72      16.824 -10.515  30.212  1.00  1.890          C  
ATOM   1169  C   ASN A  72      15.559 -10.985  29.476  1.00  1.650          C  
ATOM   1170  O   ASN A  72      15.550 -12.076  28.884  1.00  1.670          O  
ATOM   1171  CB  ASN A  72      16.952 -11.167  31.565  1.00  2.650          C  
ATOM   1172  CG  ASN A  72      18.348 -11.044  32.103  1.00  2.650          C  
ATOM   1173  OD1 ASN A  72      19.315 -10.864  31.354  1.00  2.650          O  
ATOM   1174  ND2 ASN A  72      18.475 -11.128  33.397  1.00  2.650          N  
ATOM   1175  H   ASN A  72      16.807  -8.658  31.272  1.00  2.280          H  
ATOM   1176  HA  ASN A  72      17.677 -10.818  29.604  1.00  2.270          H  
ATOM   1177 1HB  ASN A  72      16.256 -10.702  32.264  1.00  3.180          H  
ATOM   1178 2HB  ASN A  72      16.690 -12.223  31.491  1.00  3.180          H  
ATOM   1179 1HD2 ASN A  72      19.380 -11.050  33.816  1.00  3.180          H  
ATOM   1180 2HD2 ASN A  72      17.671 -11.273  33.974  1.00  3.180          H  
ATOM   1181  N   ALA A  73      14.465 -10.201  29.541  1.00  1.520          N  
ATOM   1182  CA  ALA A  73      13.249 -10.554  28.833  1.00  1.500          C  
ATOM   1183  C   ALA A  73      13.559 -10.553  27.362  1.00  1.470          C  
ATOM   1184  O   ALA A  73      13.141 -11.453  26.640  1.00  1.490          O  
ATOM   1185  CB  ALA A  73      12.105  -9.592  29.126  1.00  2.110          C  
ATOM   1186  H   ALA A  73      14.481  -9.303  30.018  1.00  1.820          H  
ATOM   1187  HA  ALA A  73      12.958 -11.566  29.127  1.00  1.800          H  
ATOM   1188 1HB  ALA A  73      11.221  -9.900  28.570  1.00  2.530          H  
ATOM   1189 2HB  ALA A  73      11.889  -9.601  30.190  1.00  2.530          H  
ATOM   1190 3HB  ALA A  73      12.384  -8.588  28.821  1.00  2.530          H  
ATOM   1191  N   LEU A  74      14.393  -9.592  26.941  1.00  1.530          N  
ATOM   1192  CA  LEU A  74      14.737  -9.513  25.531  1.00  1.610          C  
ATOM   1193  C   LEU A  74      15.427 -10.793  25.113  1.00  1.520          C  
ATOM   1194  O   LEU A  74      15.051 -11.403  24.115  1.00  1.500          O  
ATOM   1195  CB  LEU A  74      15.698  -8.367  25.258  1.00  2.220          C  
ATOM   1196  CG  LEU A  74      15.185  -6.969  25.456  1.00  2.220          C  
ATOM   1197  CD1 LEU A  74      16.359  -6.070  25.355  1.00  2.220          C  
ATOM   1198  CD2 LEU A  74      14.135  -6.606  24.410  1.00  2.220          C  
ATOM   1199  H   LEU A  74      14.718  -8.902  27.632  1.00  1.840          H  
ATOM   1200  HA  LEU A  74      13.834  -9.396  24.948  1.00  1.930          H  
ATOM   1201 1HB  LEU A  74      16.574  -8.492  25.868  1.00  2.670          H  
ATOM   1202 2HB  LEU A  74      16.023  -8.442  24.225  1.00  2.670          H  
ATOM   1203  HG  LEU A  74      14.752  -6.868  26.454  1.00  2.670          H  
ATOM   1204 1HD1 LEU A  74      16.044  -5.061  25.496  1.00  2.670          H  
ATOM   1205 2HD1 LEU A  74      17.084  -6.341  26.123  1.00  2.670          H  
ATOM   1206 3HD1 LEU A  74      16.812  -6.180  24.378  1.00  2.670          H  
ATOM   1207 1HD2 LEU A  74      13.814  -5.587  24.586  1.00  2.670          H  
ATOM   1208 2HD2 LEU A  74      14.562  -6.682  23.421  1.00  2.670          H  
ATOM   1209 3HD2 LEU A  74      13.278  -7.267  24.483  1.00  2.670          H  
ATOM   1210  N   ASN A  75      16.343 -11.310  25.938  1.00  1.530          N  
ATOM   1211  CA  ASN A  75      16.967 -12.569  25.522  1.00  1.540          C  
ATOM   1212  C   ASN A  75      15.937 -13.679  25.332  1.00  1.450          C  
ATOM   1213  O   ASN A  75      16.030 -14.438  24.363  1.00  1.460          O  
ATOM   1214  CB  ASN A  75      18.039 -13.028  26.489  1.00  2.150          C  
ATOM   1215  CG  ASN A  75      19.333 -12.306  26.347  1.00  2.150          C  
ATOM   1216  OD1 ASN A  75      19.646 -11.743  25.285  1.00  2.150          O  
ATOM   1217  ND2 ASN A  75      20.105 -12.337  27.391  1.00  2.150          N  
ATOM   1218  H   ASN A  75      16.635 -10.770  26.761  1.00  1.840          H  
ATOM   1219  HA  ASN A  75      17.437 -12.407  24.552  1.00  1.850          H  
ATOM   1220 1HB  ASN A  75      17.676 -12.888  27.509  1.00  2.580          H  
ATOM   1221 2HB  ASN A  75      18.213 -14.094  26.350  1.00  2.580          H  
ATOM   1222 1HD2 ASN A  75      20.999 -11.897  27.366  1.00  2.580          H  
ATOM   1223 2HD2 ASN A  75      19.809 -12.807  28.222  1.00  2.580          H  
ATOM   1224  N   LYS A  76      14.931 -13.761  26.210  1.00  1.440          N  
ATOM   1225  CA  LYS A  76      13.899 -14.783  26.027  1.00  1.530          C  
ATOM   1226  C   LYS A  76      13.176 -14.573  24.695  1.00  1.530          C  
ATOM   1227  O   LYS A  76      13.031 -15.504  23.898  1.00  1.600          O  
ATOM   1228  CB  LYS A  76      12.891 -14.771  27.181  1.00  2.110          C  
ATOM   1229  CG  LYS A  76      11.787 -15.827  27.071  1.00  2.110          C  
ATOM   1230  CD  LYS A  76      10.855 -15.793  28.281  1.00  2.110          C  
ATOM   1231  CE  LYS A  76       9.727 -16.811  28.149  1.00  2.110          C  
ATOM   1232  NZ  LYS A  76       8.821 -16.796  29.336  1.00  2.110          N  
ATOM   1233  H   LYS A  76      14.936 -13.138  27.031  1.00  1.730          H  
ATOM   1234  HA  LYS A  76      14.381 -15.758  25.995  1.00  1.840          H  
ATOM   1235 1HB  LYS A  76      13.419 -14.921  28.122  1.00  2.530          H  
ATOM   1236 2HB  LYS A  76      12.411 -13.796  27.231  1.00  2.530          H  
ATOM   1237 1HG  LYS A  76      11.200 -15.637  26.175  1.00  2.530          H  
ATOM   1238 2HG  LYS A  76      12.236 -16.816  26.985  1.00  2.530          H  
ATOM   1239 1HD  LYS A  76      11.424 -16.006  29.188  1.00  2.530          H  
ATOM   1240 2HD  LYS A  76      10.422 -14.796  28.369  1.00  2.530          H  
ATOM   1241 1HE  LYS A  76       9.144 -16.583  27.259  1.00  2.530          H  
ATOM   1242 2HE  LYS A  76      10.156 -17.808  28.045  1.00  2.530          H  
ATOM   1243 1HZ  LYS A  76       8.088 -17.481  29.212  1.00  2.530          H  
ATOM   1244 2HZ  LYS A  76       9.350 -17.018  30.168  1.00  2.530          H  
ATOM   1245 3HZ  LYS A  76       8.408 -15.879  29.436  1.00  2.530          H  
ATOM   1246  N   LEU A  77      12.752 -13.336  24.456  1.00  1.570          N  
ATOM   1247  CA  LEU A  77      12.013 -12.934  23.266  1.00  1.760          C  
ATOM   1248  C   LEU A  77      12.742 -13.220  21.965  1.00  1.810          C  
ATOM   1249  O   LEU A  77      12.159 -13.741  21.003  1.00  1.950          O  
ATOM   1250  CB  LEU A  77      11.798 -11.428  23.384  1.00  2.390          C  
ATOM   1251  CG  LEU A  77      10.483 -10.902  23.962  1.00  2.390          C  
ATOM   1252  CD1 LEU A  77      10.075 -11.616  25.239  1.00  2.390          C  
ATOM   1253  CD2 LEU A  77      10.671  -9.385  24.277  1.00  2.390          C  
ATOM   1254  H   LEU A  77      12.944 -12.628  25.173  1.00  1.880          H  
ATOM   1255  HA  LEU A  77      11.065 -13.461  23.247  1.00  2.110          H  
ATOM   1256 1HB  LEU A  77      12.562 -11.068  24.041  1.00  2.870          H  
ATOM   1257 2HB  LEU A  77      11.980 -10.990  22.425  1.00  2.870          H  
ATOM   1258  HG  LEU A  77       9.719 -11.053  23.238  1.00  2.870          H  
ATOM   1259 1HD1 LEU A  77       9.136 -11.204  25.589  1.00  2.870          H  
ATOM   1260 2HD1 LEU A  77       9.937 -12.677  25.053  1.00  2.870          H  
ATOM   1261 3HD1 LEU A  77      10.825 -11.485  25.999  1.00  2.870          H  
ATOM   1262 1HD2 LEU A  77       9.740  -8.971  24.659  1.00  2.870          H  
ATOM   1263 2HD2 LEU A  77      11.448  -9.265  25.026  1.00  2.870          H  
ATOM   1264 3HD2 LEU A  77      10.956  -8.846  23.379  1.00  2.870          H  
ATOM   1265  N   TYR A  78      14.025 -12.925  21.953  1.00  1.770          N  
ATOM   1266  CA  TYR A  78      14.827 -13.135  20.778  1.00  1.940          C  
ATOM   1267  C   TYR A  78      15.163 -14.611  20.541  1.00  1.860          C  
ATOM   1268  O   TYR A  78      15.232 -15.057  19.384  1.00  2.020          O  
ATOM   1269  CB  TYR A  78      16.032 -12.206  20.845  1.00  2.650          C  
ATOM   1270  CG  TYR A  78      15.681 -10.796  20.431  1.00  2.650          C  
ATOM   1271  CD1 TYR A  78      15.694  -9.735  21.329  1.00  2.650          C  
ATOM   1272  CD2 TYR A  78      15.303 -10.581  19.116  1.00  2.650          C  
ATOM   1273  CE1 TYR A  78      15.316  -8.478  20.900  1.00  2.650          C  
ATOM   1274  CE2 TYR A  78      14.923  -9.346  18.701  1.00  2.650          C  
ATOM   1275  CZ  TYR A  78      14.919  -8.296  19.579  1.00  2.650          C  
ATOM   1276  OH  TYR A  78      14.518  -7.065  19.147  1.00  2.650          O  
ATOM   1277  H   TYR A  78      14.435 -12.484  22.780  1.00  2.120          H  
ATOM   1278  HA  TYR A  78      14.235 -12.823  19.928  1.00  2.330          H  
ATOM   1279 1HB  TYR A  78      16.419 -12.182  21.868  1.00  3.180          H  
ATOM   1280 2HB  TYR A  78      16.763 -12.541  20.252  1.00  3.180          H  
ATOM   1281  HD1 TYR A  78      15.995  -9.893  22.358  1.00  3.180          H  
ATOM   1282  HD2 TYR A  78      15.298 -11.408  18.405  1.00  3.180          H  
ATOM   1283  HE1 TYR A  78      15.319  -7.642  21.586  1.00  3.180          H  
ATOM   1284  HE2 TYR A  78      14.617  -9.199  17.671  1.00  3.180          H  
ATOM   1285  HH  TYR A  78      14.508  -6.453  19.884  1.00  3.180          H  
ATOM   1286  N   LYS A  79      15.385 -15.384  21.613  1.00  1.700          N  
ATOM   1287  CA  LYS A  79      15.627 -16.814  21.447  1.00  1.710          C  
ATOM   1288  C   LYS A  79      14.379 -17.492  20.869  1.00  1.700          C  
ATOM   1289  O   LYS A  79      14.495 -18.388  20.023  1.00  1.730          O  
ATOM   1290  CB  LYS A  79      16.070 -17.463  22.752  1.00  2.390          C  
ATOM   1291  CG  LYS A  79      17.497 -17.088  23.173  1.00  2.390          C  
ATOM   1292  CD  LYS A  79      17.873 -17.739  24.496  1.00  2.390          C  
ATOM   1293  CE  LYS A  79      19.289 -17.372  24.923  1.00  2.390          C  
ATOM   1294  NZ  LYS A  79      19.661 -18.009  26.225  1.00  2.390          N  
ATOM   1295  H   LYS A  79      15.420 -14.968  22.549  1.00  2.040          H  
ATOM   1296  HA  LYS A  79      16.433 -16.943  20.727  1.00  2.050          H  
ATOM   1297 1HB  LYS A  79      15.391 -17.154  23.554  1.00  2.870          H  
ATOM   1298 2HB  LYS A  79      16.008 -18.546  22.664  1.00  2.870          H  
ATOM   1299 1HG  LYS A  79      18.192 -17.419  22.401  1.00  2.870          H  
ATOM   1300 2HG  LYS A  79      17.582 -16.008  23.259  1.00  2.870          H  
ATOM   1301 1HD  LYS A  79      17.176 -17.401  25.266  1.00  2.870          H  
ATOM   1302 2HD  LYS A  79      17.795 -18.822  24.408  1.00  2.870          H  
ATOM   1303 1HE  LYS A  79      19.989 -17.699  24.156  1.00  2.870          H  
ATOM   1304 2HE  LYS A  79      19.358 -16.287  25.026  1.00  2.870          H  
ATOM   1305 1HZ  LYS A  79      20.603 -17.742  26.476  1.00  2.870          H  
ATOM   1306 2HZ  LYS A  79      19.023 -17.703  26.946  1.00  2.870          H  
ATOM   1307 3HZ  LYS A  79      19.611 -19.015  26.138  1.00  2.870          H  
ATOM   1308  N   ILE A  80      13.182 -17.028  21.287  1.00  1.730          N  
ATOM   1309  CA  ILE A  80      11.927 -17.577  20.774  1.00  1.930          C  
ATOM   1310  C   ILE A  80      11.879 -17.374  19.280  1.00  2.070          C  
ATOM   1311  O   ILE A  80      11.555 -18.317  18.547  1.00  2.220          O  
ATOM   1312  CB  ILE A  80      10.673 -16.915  21.413  1.00  2.620          C  
ATOM   1313  CG1 ILE A  80      10.562 -17.334  22.900  1.00  2.620          C  
ATOM   1314  CG2 ILE A  80       9.371 -17.300  20.593  1.00  2.620          C  
ATOM   1315  CD1 ILE A  80       9.583 -16.499  23.730  1.00  2.620          C  
ATOM   1316  H   ILE A  80      13.162 -16.320  22.030  1.00  2.080          H  
ATOM   1317  HA  ILE A  80      11.899 -18.643  20.977  1.00  2.320          H  
ATOM   1318  HB  ILE A  80      10.790 -15.836  21.396  1.00  3.150          H  
ATOM   1319 1HG1 ILE A  80      10.238 -18.370  22.940  1.00  3.150          H  
ATOM   1320 2HG1 ILE A  80      11.539 -17.275  23.352  1.00  3.150          H  
ATOM   1321 1HG2 ILE A  80       8.501 -16.829  21.030  1.00  3.150          H  
ATOM   1322 2HG2 ILE A  80       9.454 -16.963  19.558  1.00  3.150          H  
ATOM   1323 3HG2 ILE A  80       9.237 -18.380  20.605  1.00  3.150          H  
ATOM   1324 1HD1 ILE A  80       9.576 -16.873  24.748  1.00  3.150          H  
ATOM   1325 2HD1 ILE A  80       9.902 -15.459  23.730  1.00  3.150          H  
ATOM   1326 3HD1 ILE A  80       8.582 -16.566  23.321  1.00  3.150          H  
ATOM   1327  N   ILE A  81      12.244 -16.179  18.815  1.00  2.140          N  
ATOM   1328  CA  ILE A  81      12.232 -15.954  17.387  1.00  2.450          C  
ATOM   1329  C   ILE A  81      13.149 -16.918  16.677  1.00  2.280          C  
ATOM   1330  O   ILE A  81      12.701 -17.641  15.793  1.00  2.380          O  
ATOM   1331  CB  ILE A  81      12.710 -14.526  17.031  1.00  3.310          C  
ATOM   1332  CG1 ILE A  81      11.678 -13.503  17.498  1.00  3.310          C  
ATOM   1333  CG2 ILE A  81      13.025 -14.399  15.481  1.00  3.310          C  
ATOM   1334  CD1 ILE A  81      12.166 -12.111  17.482  1.00  3.310          C  
ATOM   1335  H   ILE A  81      12.459 -15.424  19.477  1.00  2.570          H  
ATOM   1336  HA  ILE A  81      11.217 -16.100  17.027  1.00  2.940          H  
ATOM   1337  HB  ILE A  81      13.623 -14.319  17.582  1.00  3.970          H  
ATOM   1338 1HG1 ILE A  81      10.850 -13.551  16.851  1.00  3.970          H  
ATOM   1339 2HG1 ILE A  81      11.348 -13.749  18.508  1.00  3.970          H  
ATOM   1340 1HG2 ILE A  81      13.387 -13.416  15.252  1.00  3.970          H  
ATOM   1341 2HG2 ILE A  81      13.789 -15.105  15.179  1.00  3.970          H  
ATOM   1342 3HG2 ILE A  81      12.136 -14.585  14.909  1.00  3.970          H  
ATOM   1343 1HD1 ILE A  81      11.373 -11.450  17.787  1.00  3.970          H  
ATOM   1344 2HD1 ILE A  81      12.998 -12.013  18.153  1.00  3.970          H  
ATOM   1345 3HD1 ILE A  81      12.472 -11.853  16.503  1.00  3.970          H  
ATOM   1346  N   TYR A  82      14.410 -17.038  17.082  1.00  2.110          N  
ATOM   1347  CA  TYR A  82      15.240 -17.943  16.289  1.00  2.060          C  
ATOM   1348  C   TYR A  82      14.675 -19.349  16.190  1.00  1.950          C  
ATOM   1349  O   TYR A  82      14.691 -19.938  15.103  1.00  2.020          O  
ATOM   1350  CB  TYR A  82      16.689 -18.037  16.715  1.00  2.900          C  
ATOM   1351  CG  TYR A  82      17.397 -19.055  15.813  1.00  2.900          C  
ATOM   1352  CD1 TYR A  82      17.710 -18.691  14.513  1.00  2.900          C  
ATOM   1353  CD2 TYR A  82      17.694 -20.338  16.255  1.00  2.900          C  
ATOM   1354  CE1 TYR A  82      18.305 -19.583  13.652  1.00  2.900          C  
ATOM   1355  CE2 TYR A  82      18.297 -21.240  15.388  1.00  2.900          C  
ATOM   1356  CZ  TYR A  82      18.599 -20.864  14.091  1.00  2.900          C  
ATOM   1357  OH  TYR A  82      19.179 -21.764  13.237  1.00  2.900          O  
ATOM   1358  H   TYR A  82      14.769 -16.476  17.865  1.00  2.530          H  
ATOM   1359  HA  TYR A  82      15.255 -17.545  15.276  1.00  2.470          H  
ATOM   1360 1HB  TYR A  82      17.161 -17.082  16.581  1.00  3.480          H  
ATOM   1361 2HB  TYR A  82      16.771 -18.343  17.760  1.00  3.480          H  
ATOM   1362  HD1 TYR A  82      17.468 -17.702  14.174  1.00  3.480          H  
ATOM   1363  HD2 TYR A  82      17.443 -20.636  17.273  1.00  3.480          H  
ATOM   1364  HE1 TYR A  82      18.532 -19.286  12.635  1.00  3.480          H  
ATOM   1365  HE2 TYR A  82      18.524 -22.251  15.725  1.00  3.480          H  
ATOM   1366  HH  TYR A  82      19.290 -22.607  13.699  1.00  3.480          H  
ATOM   1367  N   SER A  83      14.247 -19.932  17.314  1.00  1.880          N  
ATOM   1368  CA  SER A  83      13.759 -21.303  17.256  1.00  1.990          C  
ATOM   1369  C   SER A  83      12.572 -21.433  16.306  1.00  2.280          C  
ATOM   1370  O   SER A  83      12.509 -22.377  15.509  1.00  2.440          O  
ATOM   1371  CB  SER A  83      13.355 -21.780  18.640  1.00  2.740          C  
ATOM   1372  OG  SER A  83      14.469 -21.896  19.493  1.00  2.740          O  
ATOM   1373  H   SER A  83      14.258 -19.418  18.205  1.00  2.260          H  
ATOM   1374  HA  SER A  83      14.565 -21.936  16.889  1.00  2.390          H  
ATOM   1375 1HB  SER A  83      12.643 -21.066  19.067  1.00  3.290          H  
ATOM   1376 2HB  SER A  83      12.847 -22.740  18.560  1.00  3.290          H  
ATOM   1377  HG  SER A  83      14.123 -22.176  20.342  1.00  3.290          H  
ATOM   1378  N   ARG A  84      11.652 -20.469  16.351  1.00  2.460          N  
ATOM   1379  CA  ARG A  84      10.495 -20.481  15.469  1.00  2.950          C  
ATOM   1380  C   ARG A  84      10.870 -20.271  14.007  1.00  2.940          C  
ATOM   1381  O   ARG A  84      10.257 -20.870  13.127  1.00  3.180          O  
ATOM   1382  CB  ARG A  84       9.500 -19.460  15.942  1.00  3.930          C  
ATOM   1383  CG  ARG A  84       8.946 -19.747  17.367  1.00  3.930          C  
ATOM   1384  CD  ARG A  84       7.899 -20.864  17.418  1.00  3.930          C  
ATOM   1385  NE  ARG A  84       8.480 -22.234  17.438  1.00  3.930          N  
ATOM   1386  CZ  ARG A  84       9.063 -22.835  18.509  1.00  3.930          C  
ATOM   1387  NH1 ARG A  84       9.151 -22.207  19.669  1.00  3.930          N  
ATOM   1388  NH2 ARG A  84       9.545 -24.065  18.398  1.00  3.930          N  
ATOM   1389  H   ARG A  84      11.745 -19.720  17.052  1.00  2.950          H  
ATOM   1390  HA  ARG A  84      10.036 -21.459  15.530  1.00  3.540          H  
ATOM   1391 1HB  ARG A  84       9.975 -18.476  15.966  1.00  4.720          H  
ATOM   1392 2HB  ARG A  84       8.675 -19.414  15.236  1.00  4.720          H  
ATOM   1393 1HG  ARG A  84       9.777 -20.066  17.985  1.00  4.720          H  
ATOM   1394 2HG  ARG A  84       8.548 -18.841  17.789  1.00  4.720          H  
ATOM   1395 1HD  ARG A  84       7.288 -20.742  18.308  1.00  4.720          H  
ATOM   1396 2HD  ARG A  84       7.259 -20.785  16.538  1.00  4.720          H  
ATOM   1397  HE  ARG A  84       8.432 -22.774  16.575  1.00  4.720          H  
ATOM   1398 1HH1 ARG A  84       8.783 -21.275  19.772  1.00  4.720          H  
ATOM   1399 2HH1 ARG A  84       9.582 -22.664  20.461  1.00  4.720          H  
ATOM   1400 1HH2 ARG A  84       9.481 -24.587  17.505  1.00  4.720          H  
ATOM   1401 2HH2 ARG A  84       9.976 -24.517  19.186  1.00  4.720          H  
ATOM   1402  N   VAL A  85      11.872 -19.428  13.753  1.00  2.810          N  
ATOM   1403  CA  VAL A  85      12.373 -19.172  12.408  1.00  3.080          C  
ATOM   1404  C   VAL A  85      12.980 -20.450  11.853  1.00  2.440          C  
ATOM   1405  O   VAL A  85      12.769 -20.796  10.692  1.00  2.470          O  
ATOM   1406  CB  VAL A  85      13.418 -18.043  12.425  1.00  4.200          C  
ATOM   1407  CG1 VAL A  85      14.101 -17.891  11.080  1.00  4.200          C  
ATOM   1408  CG2 VAL A  85      12.730 -16.798  12.754  1.00  4.200          C  
ATOM   1409  H   VAL A  85      12.279 -18.927  14.547  1.00  3.370          H  
ATOM   1410  HA  VAL A  85      11.540 -18.871  11.775  1.00  3.700          H  
ATOM   1411  HB  VAL A  85      14.178 -18.265  13.171  1.00  5.040          H  
ATOM   1412 1HG1 VAL A  85      14.817 -17.076  11.148  1.00  5.040          H  
ATOM   1413 2HG1 VAL A  85      14.617 -18.799  10.825  1.00  5.040          H  
ATOM   1414 3HG1 VAL A  85      13.360 -17.667  10.311  1.00  5.040          H  
ATOM   1415 1HG2 VAL A  85      13.448 -15.980  12.786  1.00  5.040          H  
ATOM   1416 2HG2 VAL A  85      12.004 -16.645  11.996  1.00  5.040          H  
ATOM   1417 3HG2 VAL A  85      12.236 -16.870  13.688  1.00  5.040          H  
ATOM   1418  N   PHE A  86      13.771 -21.138  12.672  1.00  1.940          N  
ATOM   1419  CA  PHE A  86      14.370 -22.394  12.275  1.00  1.780          C  
ATOM   1420  C   PHE A  86      13.248 -23.350  11.870  1.00  0.960          C  
ATOM   1421  O   PHE A  86      13.215 -23.863  10.741  1.00  1.010          O  
ATOM   1422  CB  PHE A  86      15.215 -22.982  13.397  1.00  2.560          C  
ATOM   1423  CG  PHE A  86      15.835 -24.277  13.036  1.00  2.560          C  
ATOM   1424  CD1 PHE A  86      16.996 -24.311  12.287  1.00  2.560          C  
ATOM   1425  CD2 PHE A  86      15.259 -25.473  13.423  1.00  2.560          C  
ATOM   1426  CE1 PHE A  86      17.567 -25.506  11.932  1.00  2.560          C  
ATOM   1427  CE2 PHE A  86      15.828 -26.669  13.071  1.00  2.560          C  
ATOM   1428  CZ  PHE A  86      16.987 -26.685  12.322  1.00  2.560          C  
ATOM   1429  H   PHE A  86      13.962 -20.756  13.601  1.00  2.330          H  
ATOM   1430  HA  PHE A  86      15.015 -22.235  11.427  1.00  2.140          H  
ATOM   1431 1HB  PHE A  86      15.999 -22.279  13.662  1.00  3.070          H  
ATOM   1432 2HB  PHE A  86      14.601 -23.127  14.282  1.00  3.070          H  
ATOM   1433  HD1 PHE A  86      17.464 -23.381  11.979  1.00  3.070          H  
ATOM   1434  HD2 PHE A  86      14.344 -25.463  14.011  1.00  3.070          H  
ATOM   1435  HE1 PHE A  86      18.485 -25.517  11.341  1.00  3.070          H  
ATOM   1436  HE2 PHE A  86      15.363 -27.604  13.382  1.00  3.070          H  
ATOM   1437  HZ  PHE A  86      17.442 -27.633  12.041  1.00  3.070          H  
ATOM   1438  N   GLU A  87      12.240 -23.518  12.744  1.00  0.840          N  
ATOM   1439  CA  GLU A  87      11.117 -24.412  12.446  1.00  1.140          C  
ATOM   1440  C   GLU A  87      10.022 -23.720  11.615  1.00  1.710          C  
ATOM   1441  O   GLU A  87       8.837 -23.746  11.956  1.00  2.480          O  
ATOM   1442  CB  GLU A  87      10.497 -24.941  13.746  1.00  1.480          C  
ATOM   1443  CG  GLU A  87      11.423 -25.803  14.598  1.00  1.480          C  
ATOM   1444  CD  GLU A  87      10.742 -26.389  15.819  1.00  1.480          C  
ATOM   1445  OE1 GLU A  87       9.621 -26.011  16.104  1.00  1.480          O  
ATOM   1446  OE2 GLU A  87      11.342 -27.216  16.466  1.00  1.480          O  
ATOM   1447  H   GLU A  87      12.277 -23.044  13.652  1.00  1.010          H  
ATOM   1448  HA  GLU A  87      11.497 -25.257  11.874  1.00  1.370          H  
ATOM   1449 1HB  GLU A  87      10.182 -24.091  14.359  1.00  1.770          H  
ATOM   1450 2HB  GLU A  87       9.609 -25.527  13.515  1.00  1.770          H  
ATOM   1451 1HG  GLU A  87      11.832 -26.607  13.987  1.00  1.770          H  
ATOM   1452 2HG  GLU A  87      12.249 -25.176  14.930  1.00  1.770          H  
ATOM   1453  N   THR A  88      10.467 -23.140  10.507  1.00  1.690          N  
ATOM   1454  CA  THR A  88       9.693 -22.470   9.471  1.00  2.170          C  
ATOM   1455  C   THR A  88      10.206 -23.061   8.190  1.00  1.250          C  
ATOM   1456  O   THR A  88       9.555 -23.026   7.144  1.00  1.300          O  
ATOM   1457  CB  THR A  88       9.859 -20.927   9.479  1.00  2.850          C  
ATOM   1458  OG1 THR A  88       9.402 -20.409  10.718  1.00  2.850          O  
ATOM   1459  CG2 THR A  88       9.059 -20.261   8.366  1.00  2.850          C  
ATOM   1460  H   THR A  88      11.467 -23.247  10.355  1.00  2.030          H  
ATOM   1461  HA  THR A  88       8.638 -22.715   9.581  1.00  2.600          H  
ATOM   1462  HB  THR A  88      10.888 -20.672   9.337  1.00  3.420          H  
ATOM   1463  HG1 THR A  88       9.943 -20.740  11.468  1.00  3.420          H  
ATOM   1464 1HG2 THR A  88       9.199 -19.193   8.425  1.00  3.420          H  
ATOM   1465 2HG2 THR A  88       9.393 -20.608   7.393  1.00  3.420          H  
ATOM   1466 3HG2 THR A  88       8.003 -20.495   8.494  1.00  3.420          H  
ATOM   1467  N   LYS A  89      11.445 -23.558   8.303  1.00  1.340          N  
ATOM   1468  CA  LYS A  89      12.265 -24.055   7.205  1.00  1.420          C  
ATOM   1469  C   LYS A  89      12.620 -22.971   6.195  1.00  1.240          C  
ATOM   1470  O   LYS A  89      12.678 -23.228   4.992  1.00  1.290          O  
ATOM   1471  CB  LYS A  89      11.570 -25.213   6.478  1.00  1.960          C  
ATOM   1472  CG  LYS A  89      11.229 -26.403   7.364  1.00  1.960          C  
ATOM   1473  CD  LYS A  89      10.623 -27.537   6.548  1.00  1.960          C  
ATOM   1474  CE  LYS A  89      10.241 -28.719   7.429  1.00  1.960          C  
ATOM   1475  NZ  LYS A  89       9.614 -29.820   6.641  1.00  1.960          N  
ATOM   1476  H   LYS A  89      11.866 -23.580   9.240  1.00  1.610          H  
ATOM   1477  HA  LYS A  89      13.202 -24.423   7.628  1.00  1.700          H  
ATOM   1478 1HB  LYS A  89      10.661 -24.869   5.991  1.00  2.350          H  
ATOM   1479 2HB  LYS A  89      12.229 -25.580   5.691  1.00  2.350          H  
ATOM   1480 1HG  LYS A  89      12.132 -26.755   7.861  1.00  2.350          H  
ATOM   1481 2HG  LYS A  89      10.514 -26.091   8.125  1.00  2.350          H  
ATOM   1482 1HD  LYS A  89       9.733 -27.173   6.034  1.00  2.350          H  
ATOM   1483 2HD  LYS A  89      11.343 -27.868   5.800  1.00  2.350          H  
ATOM   1484 1HE  LYS A  89      11.135 -29.101   7.920  1.00  2.350          H  
ATOM   1485 2HE  LYS A  89       9.537 -28.383   8.189  1.00  2.350          H  
ATOM   1486 1HZ  LYS A  89       9.376 -30.583   7.260  1.00  2.350          H  
ATOM   1487 2HZ  LYS A  89       8.776 -29.479   6.191  1.00  2.350          H  
ATOM   1488 3HZ  LYS A  89      10.264 -30.147   5.940  1.00  2.350          H  
ATOM   1489  N   TYR A  90      12.858 -21.758   6.679  1.00  1.530          N  
ATOM   1490  CA  TYR A  90      13.315 -20.678   5.832  1.00  1.950          C  
ATOM   1491  C   TYR A  90      14.702 -21.103   5.343  1.00  2.110          C  
ATOM   1492  O   TYR A  90      15.509 -21.573   6.131  1.00  2.370          O  
ATOM   1493  CB  TYR A  90      13.271 -19.354   6.600  1.00  2.560          C  
ATOM   1494  CG  TYR A  90      13.808 -18.234   5.824  1.00  2.560          C  
ATOM   1495  CD1 TYR A  90      13.094 -17.680   4.771  1.00  2.560          C  
ATOM   1496  CD2 TYR A  90      15.031 -17.756   6.145  1.00  2.560          C  
ATOM   1497  CE1 TYR A  90      13.657 -16.654   4.037  1.00  2.560          C  
ATOM   1498  CE2 TYR A  90      15.556 -16.748   5.419  1.00  2.560          C  
ATOM   1499  CZ  TYR A  90      14.923 -16.206   4.388  1.00  2.560          C  
ATOM   1500  OH  TYR A  90      15.582 -15.224   3.680  1.00  2.560          O  
ATOM   1501  H   TYR A  90      12.785 -21.592   7.674  1.00  1.840          H  
ATOM   1502  HA  TYR A  90      12.660 -20.600   4.963  1.00  2.340          H  
ATOM   1503 1HB  TYR A  90      12.237 -19.123   6.863  1.00  3.070          H  
ATOM   1504 2HB  TYR A  90      13.830 -19.436   7.527  1.00  3.070          H  
ATOM   1505  HD1 TYR A  90      12.110 -18.064   4.510  1.00  3.070          H  
ATOM   1506  HD2 TYR A  90      15.592 -18.182   6.979  1.00  3.070          H  
ATOM   1507  HE1 TYR A  90      13.126 -16.216   3.191  1.00  3.070          H  
ATOM   1508  HE2 TYR A  90      16.507 -16.353   5.653  1.00  3.070          H  
ATOM   1509  HH  TYR A  90      16.558 -15.270   3.905  1.00  3.070          H  
ATOM   1510  N   SER A  91      15.021 -20.959   4.068  1.00  2.430          N  
ATOM   1511  CA  SER A  91      16.308 -21.486   3.597  1.00  2.660          C  
ATOM   1512  C   SER A  91      17.604 -20.943   4.229  1.00  2.880          C  
ATOM   1513  O   SER A  91      18.597 -21.675   4.323  1.00  2.600          O  
ATOM   1514  CB  SER A  91      16.383 -21.311   2.095  1.00  3.630          C  
ATOM   1515  OG  SER A  91      16.388 -19.960   1.747  1.00  3.630          O  
ATOM   1516  H   SER A  91      14.377 -20.554   3.401  1.00  2.920          H  
ATOM   1517  HA  SER A  91      16.289 -22.560   3.793  1.00  3.190          H  
ATOM   1518 1HB  SER A  91      17.290 -21.786   1.723  1.00  4.360          H  
ATOM   1519 2HB  SER A  91      15.536 -21.809   1.628  1.00  4.360          H  
ATOM   1520  HG  SER A  91      16.503 -19.931   0.791  1.00  4.360          H  
ATOM   1521  N   ASP A  92      17.611 -19.745   4.801  1.00  3.760          N  
ATOM   1522  CA  ASP A  92      18.871 -19.246   5.350  1.00  4.390          C  
ATOM   1523  C   ASP A  92      19.129 -19.781   6.752  1.00  4.120          C  
ATOM   1524  O   ASP A  92      20.181 -19.506   7.334  1.00  4.230          O  
ATOM   1525  CB  ASP A  92      18.889 -17.735   5.466  1.00  5.890          C  
ATOM   1526  CG  ASP A  92      18.759 -16.960   4.113  1.00  5.890          C  
ATOM   1527  OD1 ASP A  92      19.126 -17.488   3.066  1.00  5.890          O  
ATOM   1528  OD2 ASP A  92      18.306 -15.816   4.150  1.00  5.890          O  
ATOM   1529  H   ASP A  92      16.798 -19.147   4.747  1.00  4.510          H  
ATOM   1530  HA  ASP A  92      19.684 -19.565   4.698  1.00  5.270          H  
ATOM   1531 1HB  ASP A  92      18.148 -17.458   6.155  1.00  7.070          H  
ATOM   1532 2HB  ASP A  92      19.839 -17.441   5.919  1.00  7.070          H  
ATOM   1533  N   VAL A  93      18.214 -20.596   7.286  1.00  4.080          N  
ATOM   1534  CA  VAL A  93      18.422 -21.096   8.632  1.00  4.350          C  
ATOM   1535  C   VAL A  93      19.574 -22.081   8.626  1.00  3.490          C  
ATOM   1536  O   VAL A  93      20.112 -22.400   9.682  1.00  3.760          O  
ATOM   1537  CB  VAL A  93      17.157 -21.753   9.227  1.00  5.980          C  
ATOM   1538  CG1 VAL A  93      16.038 -20.715   9.179  1.00  5.980          C  
ATOM   1539  CG2 VAL A  93      16.818 -23.105   8.543  1.00  5.980          C  
ATOM   1540  H   VAL A  93      17.371 -20.848   6.759  1.00  4.900          H  
ATOM   1541  HA  VAL A  93      18.687 -20.265   9.270  1.00  5.220          H  
ATOM   1542  HB  VAL A  93      17.327 -21.951  10.275  1.00  7.180          H  
ATOM   1543 1HG1 VAL A  93      15.132 -21.098   9.611  1.00  7.180          H  
ATOM   1544 2HG1 VAL A  93      16.349 -19.847   9.716  1.00  7.180          H  
ATOM   1545 3HG1 VAL A  93      15.839 -20.443   8.171  1.00  7.180          H  
ATOM   1546 1HG2 VAL A  93      15.923 -23.526   9.013  1.00  7.180          H  
ATOM   1547 2HG2 VAL A  93      16.642 -22.984   7.502  1.00  7.180          H  
ATOM   1548 3HG2 VAL A  93      17.642 -23.802   8.672  1.00  7.180          H  
ATOM   1549  N   VAL A  94      19.948 -22.580   7.441  1.00  2.770          N  
ATOM   1550  CA  VAL A  94      21.049 -23.514   7.338  1.00  2.600          C  
ATOM   1551  C   VAL A  94      22.353 -22.844   7.770  1.00  2.420          C  
ATOM   1552  O   VAL A  94      23.135 -23.444   8.515  1.00  2.720          O  
ATOM   1553  CB  VAL A  94      21.159 -24.031   5.893  1.00  3.710          C  
ATOM   1554  CG1 VAL A  94      22.427 -24.885   5.717  1.00  3.710          C  
ATOM   1555  CG2 VAL A  94      19.899 -24.827   5.564  1.00  3.710          C  
ATOM   1556  H   VAL A  94      19.449 -22.277   6.596  1.00  3.320          H  
ATOM   1557  HA  VAL A  94      20.852 -24.358   7.999  1.00  3.120          H  
ATOM   1558  HB  VAL A  94      21.235 -23.183   5.210  1.00  4.450          H  
ATOM   1559 1HG1 VAL A  94      22.485 -25.235   4.688  1.00  4.450          H  
ATOM   1560 2HG1 VAL A  94      23.319 -24.302   5.941  1.00  4.450          H  
ATOM   1561 3HG1 VAL A  94      22.383 -25.743   6.390  1.00  4.450          H  
ATOM   1562 1HG2 VAL A  94      19.953 -25.187   4.536  1.00  4.450          H  
ATOM   1563 2HG2 VAL A  94      19.817 -25.674   6.243  1.00  4.450          H  
ATOM   1564 3HG2 VAL A  94      19.021 -24.187   5.676  1.00  4.450          H  
ATOM   1565  N   ILE A  95      22.602 -21.623   7.280  1.00  2.540          N  
ATOM   1566  CA  ILE A  95      23.802 -20.888   7.658  1.00  3.200          C  
ATOM   1567  C   ILE A  95      23.684 -20.362   9.079  1.00  3.420          C  
ATOM   1568  O   ILE A  95      24.675 -20.324   9.806  1.00  3.770          O  
ATOM   1569  CB  ILE A  95      24.204 -19.795   6.625  1.00  4.220          C  
ATOM   1570  CG1 ILE A  95      25.632 -19.174   6.976  1.00  4.220          C  
ATOM   1571  CG2 ILE A  95      23.157 -18.699   6.490  1.00  4.220          C  
ATOM   1572  CD1 ILE A  95      26.822 -20.116   6.918  1.00  4.220          C  
ATOM   1573  H   ILE A  95      21.926 -21.201   6.657  1.00  3.050          H  
ATOM   1574  HA  ILE A  95      24.613 -21.605   7.647  1.00  3.840          H  
ATOM   1575  HB  ILE A  95      24.306 -20.275   5.656  1.00  5.060          H  
ATOM   1576 1HG1 ILE A  95      25.832 -18.386   6.264  1.00  5.060          H  
ATOM   1577 2HG1 ILE A  95      25.593 -18.740   7.976  1.00  5.060          H  
ATOM   1578 1HG2 ILE A  95      23.478 -17.999   5.731  1.00  5.060          H  
ATOM   1579 2HG2 ILE A  95      22.222 -19.130   6.191  1.00  5.060          H  
ATOM   1580 3HG2 ILE A  95      23.035 -18.176   7.425  1.00  5.060          H  
ATOM   1581 1HD1 ILE A  95      27.728 -19.558   7.158  1.00  5.060          H  
ATOM   1582 2HD1 ILE A  95      26.708 -20.910   7.629  1.00  5.060          H  
ATOM   1583 3HD1 ILE A  95      26.909 -20.536   5.918  1.00  5.060          H  
ATOM   1584  N   TRP A  96      22.490 -19.935   9.487  1.00  3.630          N  
ATOM   1585  CA  TRP A  96      22.346 -19.434  10.843  1.00  4.340          C  
ATOM   1586  C   TRP A  96      22.630 -20.544  11.857  1.00  4.060          C  
ATOM   1587  O   TRP A  96      23.238 -20.283  12.908  1.00  4.460          O  
ATOM   1588  CB  TRP A  96      20.955 -18.847  11.037  1.00  5.790          C  
ATOM   1589  CG  TRP A  96      20.719 -17.683  10.126  1.00  5.790          C  
ATOM   1590  CD1 TRP A  96      21.673 -16.898   9.551  1.00  5.790          C  
ATOM   1591  CD2 TRP A  96      19.461 -17.189   9.627  1.00  5.790          C  
ATOM   1592  NE1 TRP A  96      21.099 -15.983   8.748  1.00  5.790          N  
ATOM   1593  CE2 TRP A  96      19.755 -16.129   8.782  1.00  5.790          C  
ATOM   1594  CE3 TRP A  96      18.137 -17.559   9.813  1.00  5.790          C  
ATOM   1595  CZ2 TRP A  96      18.777 -15.422   8.129  1.00  5.790          C  
ATOM   1596  CZ3 TRP A  96      17.154 -16.853   9.139  1.00  5.790          C  
ATOM   1597  CH2 TRP A  96      17.475 -15.809   8.329  1.00  5.790          C  
ATOM   1598  H   TRP A  96      21.690 -19.941   8.844  1.00  4.360          H  
ATOM   1599  HA  TRP A  96      23.090 -18.663  10.994  1.00  5.210          H  
ATOM   1600 1HB  TRP A  96      20.212 -19.609  10.849  1.00  6.950          H  
ATOM   1601 2HB  TRP A  96      20.835 -18.511  12.064  1.00  6.950          H  
ATOM   1602  HD1 TRP A  96      22.746 -16.988   9.685  1.00  6.950          H  
ATOM   1603  HE1 TRP A  96      21.592 -15.299   8.195  1.00  6.950          H  
ATOM   1604  HE3 TRP A  96      17.884 -18.380  10.467  1.00  6.950          H  
ATOM   1605  HZ2 TRP A  96      19.006 -14.592   7.462  1.00  6.950          H  
ATOM   1606  HZ3 TRP A  96      16.122 -17.140   9.273  1.00  6.950          H  
ATOM   1607  HH2 TRP A  96      16.691 -15.271   7.817  1.00  6.950          H  
ATOM   1608  N   THR A  97      22.173 -21.769  11.545  1.00  3.670          N  
ATOM   1609  CA  THR A  97      22.398 -22.949  12.364  1.00  3.950          C  
ATOM   1610  C   THR A  97      23.882 -23.289  12.351  1.00  3.830          C  
ATOM   1611  O   THR A  97      24.484 -23.502  13.406  1.00  4.340          O  
ATOM   1612  CB  THR A  97      21.573 -24.144  11.858  1.00  5.420          C  
ATOM   1613  OG1 THR A  97      20.192 -23.813  11.920  1.00  5.420          O  
ATOM   1614  CG2 THR A  97      21.825 -25.360  12.727  1.00  5.420          C  
ATOM   1615  H   THR A  97      21.618 -21.895  10.700  1.00  4.400          H  
ATOM   1616  HA  THR A  97      22.099 -22.727  13.387  1.00  4.740          H  
ATOM   1617  HB  THR A  97      21.842 -24.364  10.822  1.00  6.500          H  
ATOM   1618  HG1 THR A  97      20.002 -23.141  11.231  1.00  6.500          H  
ATOM   1619 1HG2 THR A  97      21.223 -26.189  12.362  1.00  6.500          H  
ATOM   1620 2HG2 THR A  97      22.875 -25.632  12.687  1.00  6.500          H  
ATOM   1621 3HG2 THR A  97      21.548 -25.133  13.755  1.00  6.500          H  
ATOM   1622  N   TYR A  98      24.495 -23.284  11.159  1.00  3.540          N  
ATOM   1623  CA  TYR A  98      25.916 -23.556  11.041  1.00  4.120          C  
ATOM   1624  C   TYR A  98      26.691 -22.648  11.970  1.00  4.530          C  
ATOM   1625  O   TYR A  98      27.531 -23.119  12.729  1.00  5.100          O  
ATOM   1626  CB  TYR A  98      26.391 -23.315   9.612  1.00  5.540          C  
ATOM   1627  CG  TYR A  98      27.880 -23.439   9.407  1.00  5.540          C  
ATOM   1628  CD1 TYR A  98      28.451 -24.674   9.171  1.00  5.540          C  
ATOM   1629  CD2 TYR A  98      28.681 -22.298   9.466  1.00  5.540          C  
ATOM   1630  CE1 TYR A  98      29.814 -24.774   8.984  1.00  5.540          C  
ATOM   1631  CE2 TYR A  98      30.035 -22.400   9.285  1.00  5.540          C  
ATOM   1632  CZ  TYR A  98      30.606 -23.633   9.041  1.00  5.540          C  
ATOM   1633  OH  TYR A  98      31.966 -23.739   8.856  1.00  5.540          O  
ATOM   1634  H   TYR A  98      23.957 -23.139  10.301  1.00  4.250          H  
ATOM   1635  HA  TYR A  98      26.106 -24.589  11.326  1.00  4.940          H  
ATOM   1636 1HB  TYR A  98      25.886 -24.009   8.938  1.00  6.640          H  
ATOM   1637 2HB  TYR A  98      26.104 -22.327   9.322  1.00  6.640          H  
ATOM   1638  HD1 TYR A  98      27.827 -25.565   9.129  1.00  6.640          H  
ATOM   1639  HD2 TYR A  98      28.235 -21.323   9.657  1.00  6.640          H  
ATOM   1640  HE1 TYR A  98      30.268 -25.745   8.794  1.00  6.640          H  
ATOM   1641  HE2 TYR A  98      30.658 -21.508   9.334  1.00  6.640          H  
ATOM   1642  HH  TYR A  98      32.378 -22.885   9.010  1.00  6.640          H  
ATOM   1643  N   LEU A  99      26.414 -21.342  11.913  1.00  4.520          N  
ATOM   1644  CA  LEU A  99      27.114 -20.406  12.767  1.00  5.290          C  
ATOM   1645  C   LEU A  99      26.841 -20.683  14.255  1.00  5.500          C  
ATOM   1646  O   LEU A  99      27.773 -20.704  15.061  1.00  6.130          O  
ATOM   1647  CB  LEU A  99      26.707 -18.971  12.375  1.00  7.100          C  
ATOM   1648  CG  LEU A  99      27.218 -18.429  10.998  1.00  7.100          C  
ATOM   1649  CD1 LEU A  99      26.530 -17.103  10.701  1.00  7.100          C  
ATOM   1650  CD2 LEU A  99      28.726 -18.216  11.042  1.00  7.100          C  
ATOM   1651  H   LEU A  99      25.717 -21.002  11.243  1.00  5.420          H  
ATOM   1652  HA  LEU A  99      28.174 -20.530  12.600  1.00  6.350          H  
ATOM   1653 1HB  LEU A  99      25.621 -18.946  12.336  1.00  8.520          H  
ATOM   1654 2HB  LEU A  99      27.030 -18.281  13.134  1.00  8.520          H  
ATOM   1655  HG  LEU A  99      26.968 -19.138  10.205  1.00  8.520          H  
ATOM   1656 1HD1 LEU A  99      26.874 -16.714   9.749  1.00  8.520          H  
ATOM   1657 2HD1 LEU A  99      25.451 -17.255  10.658  1.00  8.520          H  
ATOM   1658 3HD1 LEU A  99      26.774 -16.398  11.491  1.00  8.520          H  
ATOM   1659 1HD2 LEU A  99      29.059 -17.826  10.079  1.00  8.520          H  
ATOM   1660 2HD2 LEU A  99      28.971 -17.498  11.830  1.00  8.520          H  
ATOM   1661 3HD2 LEU A  99      29.240 -19.151  11.238  1.00  8.520          H  
ATOM   1662  N   LYS A 100      25.596 -20.995  14.639  1.00  5.210          N  
ATOM   1663  CA  LYS A 100      25.297 -21.304  16.043  1.00  5.800          C  
ATOM   1664  C   LYS A 100      26.194 -22.437  16.552  1.00  5.870          C  
ATOM   1665  O   LYS A 100      26.761 -22.383  17.656  1.00  6.490          O  
ATOM   1666  CB  LYS A 100      23.820 -21.701  16.218  1.00  7.880          C  
ATOM   1667  CG  LYS A 100      23.411 -22.026  17.661  1.00  7.880          C  
ATOM   1668  CD  LYS A 100      21.913 -22.355  17.779  1.00  7.880          C  
ATOM   1669  CE  LYS A 100      21.563 -22.756  19.217  1.00  7.880          C  
ATOM   1670  NZ  LYS A 100      20.120 -23.105  19.384  1.00  7.880          N  
ATOM   1671  H   LYS A 100      24.830 -20.951  13.963  1.00  6.250          H  
ATOM   1672  HA  LYS A 100      25.494 -20.414  16.639  1.00  6.960          H  
ATOM   1673 1HB  LYS A 100      23.184 -20.898  15.848  1.00  9.460          H  
ATOM   1674 2HB  LYS A 100      23.612 -22.582  15.614  1.00  9.460          H  
ATOM   1675 1HG  LYS A 100      23.981 -22.892  18.008  1.00  9.460          H  
ATOM   1676 2HG  LYS A 100      23.650 -21.180  18.303  1.00  9.460          H  
ATOM   1677 1HD  LYS A 100      21.319 -21.485  17.486  1.00  9.460          H  
ATOM   1678 2HD  LYS A 100      21.673 -23.181  17.108  1.00  9.460          H  
ATOM   1679 1HE  LYS A 100      22.167 -23.619  19.492  1.00  9.460          H  
ATOM   1680 2HE  LYS A 100      21.804 -21.929  19.884  1.00  9.460          H  
ATOM   1681 1HZ  LYS A 100      19.950 -23.366  20.346  1.00  9.460          H  
ATOM   1682 2HZ  LYS A 100      19.543 -22.309  19.150  1.00  9.460          H  
ATOM   1683 3HZ  LYS A 100      19.886 -23.880  18.780  1.00  9.460          H  
ATOM   1684  N   ASN A 101      26.389 -23.428  15.698  1.00  5.440          N  
ATOM   1685  CA  ASN A 101      27.146 -24.615  16.028  1.00  5.880          C  
ATOM   1686  C   ASN A 101      28.663 -24.428  15.996  1.00  6.190          C  
ATOM   1687  O   ASN A 101      29.406 -25.389  16.208  1.00  6.760          O  
ATOM   1688  CB  ASN A 101      26.730 -25.754  15.122  1.00  8.060          C  
ATOM   1689  CG  ASN A 101      25.342 -26.261  15.446  1.00  8.060          C  
ATOM   1690  OD1 ASN A 101      24.852 -26.130  16.576  1.00  8.060          O  
ATOM   1691  ND2 ASN A 101      24.704 -26.857  14.480  1.00  8.060          N  
ATOM   1692  H   ASN A 101      25.882 -23.386  14.804  1.00  6.530          H  
ATOM   1693  HA  ASN A 101      26.892 -24.894  17.050  1.00  7.060          H  
ATOM   1694 1HB  ASN A 101      26.742 -25.404  14.085  1.00  9.670          H  
ATOM   1695 2HB  ASN A 101      27.440 -26.574  15.203  1.00  9.670          H  
ATOM   1696 1HD2 ASN A 101      23.790 -27.227  14.642  1.00  9.670          H  
ATOM   1697 2HD2 ASN A 101      25.133 -26.952  13.583  1.00  9.670          H  
ATOM   1698  N   MET A 102      29.146 -23.198  15.779  1.00  6.070          N  
ATOM   1699  CA  MET A 102      30.582 -22.961  15.788  1.00  6.680          C  
ATOM   1700  C   MET A 102      31.122 -22.726  17.199  1.00  6.530          C  
ATOM   1701  O   MET A 102      32.313 -22.438  17.348  1.00  7.230          O  
ATOM   1702  CB  MET A 102      30.958 -21.770  14.900  1.00  9.110          C  
ATOM   1703  CG  MET A 102      30.699 -21.952  13.405  1.00  9.110          C  
ATOM   1704  SD  MET A 102      31.672 -23.252  12.629  1.00  9.110          S  
ATOM   1705  CE  MET A 102      30.474 -24.595  12.548  1.00  9.110          C  
ATOM   1706  H   MET A 102      28.511 -22.418  15.577  1.00  7.280          H  
ATOM   1707  HA  MET A 102      31.080 -23.848  15.407  1.00  8.020          H  
ATOM   1708 1HB  MET A 102      30.387 -20.897  15.218  1.00 10.930          H  
ATOM   1709 2HB  MET A 102      32.014 -21.534  15.028  1.00 10.930          H  
ATOM   1710 1HG  MET A 102      29.664 -22.202  13.281  1.00 10.930          H  
ATOM   1711 2HG  MET A 102      30.886 -21.016  12.881  1.00 10.930          H  
ATOM   1712 1HE  MET A 102      30.933 -25.462  12.077  1.00 10.930          H  
ATOM   1713 2HE  MET A 102      30.140 -24.864  13.538  1.00 10.930          H  
ATOM   1714 3HE  MET A 102      29.618 -24.280  11.963  1.00 10.930          H  
ATOM   1715  N   SER A 103      30.252 -22.752  18.228  1.00  5.740          N  
ATOM   1716  CA  SER A 103      30.680 -22.589  19.632  1.00  5.630          C  
ATOM   1717  C   SER A 103      31.635 -21.413  19.809  1.00  5.490          C  
ATOM   1718  O   SER A 103      32.646 -21.505  20.510  1.00  6.260          O  
ATOM   1719  CB  SER A 103      31.338 -23.860  20.155  1.00  7.930          C  
ATOM   1720  OG  SER A 103      30.445 -24.950  20.158  1.00  7.930          O  
ATOM   1721  H   SER A 103      29.258 -22.920  18.031  1.00  6.890          H  
ATOM   1722  HA  SER A 103      29.792 -22.394  20.235  1.00  6.760          H  
ATOM   1723 1HB  SER A 103      32.203 -24.099  19.535  1.00  9.510          H  
ATOM   1724 2HB  SER A 103      31.702 -23.688  21.166  1.00  9.510          H  
ATOM   1725  HG  SER A 103      30.944 -25.696  20.495  1.00  9.510          H  
ATOM   1726  N   THR A 104      31.291 -20.310  19.180  1.00  4.720          N  
ATOM   1727  CA  THR A 104      32.094 -19.110  19.161  1.00  4.810          C  
ATOM   1728  C   THR A 104      31.436 -17.998  19.964  1.00  4.530          C  
ATOM   1729  O   THR A 104      30.225 -17.791  19.891  1.00  4.440          O  
ATOM   1730  CB  THR A 104      32.383 -18.752  17.691  1.00  6.700          C  
ATOM   1731  OG1 THR A 104      33.163 -19.825  17.096  1.00  6.700          O  
ATOM   1732  CG2 THR A 104      33.136 -17.455  17.558  1.00  6.700          C  
ATOM   1733  H   THR A 104      30.426 -20.332  18.660  1.00  5.660          H  
ATOM   1734  HA  THR A 104      33.052 -19.332  19.630  1.00  5.770          H  
ATOM   1735  HB  THR A 104      31.442 -18.674  17.162  1.00  8.040          H  
ATOM   1736  HG1 THR A 104      32.711 -20.710  17.202  1.00  8.040          H  
ATOM   1737 1HG2 THR A 104      33.311 -17.248  16.503  1.00  8.040          H  
ATOM   1738 2HG2 THR A 104      32.556 -16.650  17.987  1.00  8.040          H  
ATOM   1739 3HG2 THR A 104      34.090 -17.530  18.077  1.00  8.040          H  
ATOM   1740  N   ASP A 105      32.236 -17.313  20.790  1.00  4.510          N  
ATOM   1741  CA  ASP A 105      31.712 -16.238  21.627  1.00  4.450          C  
ATOM   1742  C   ASP A 105      31.251 -15.066  20.759  1.00  4.260          C  
ATOM   1743  O   ASP A 105      31.702 -14.893  19.614  1.00  4.010          O  
ATOM   1744  CB  ASP A 105      32.743 -15.790  22.687  1.00  6.250          C  
ATOM   1745  CG  ASP A 105      32.094 -15.011  23.904  1.00  6.250          C  
ATOM   1746  OD1 ASP A 105      30.914 -14.710  23.839  1.00  6.250          O  
ATOM   1747  OD2 ASP A 105      32.751 -14.723  24.882  1.00  6.250          O  
ATOM   1748  H   ASP A 105      33.219 -17.547  20.828  1.00  5.410          H  
ATOM   1749  HA  ASP A 105      30.838 -16.617  22.161  1.00  5.340          H  
ATOM   1750 1HB  ASP A 105      33.265 -16.666  23.076  1.00  7.500          H  
ATOM   1751 2HB  ASP A 105      33.491 -15.148  22.217  1.00  7.500          H  
ATOM   1752  N   LEU A 106      30.398 -14.235  21.336  1.00  4.470          N  
ATOM   1753  CA  LEU A 106      29.740 -13.116  20.670  1.00  4.410          C  
ATOM   1754  C   LEU A 106      30.680 -12.095  20.054  1.00  4.350          C  
ATOM   1755  O   LEU A 106      30.456 -11.647  18.930  1.00  4.260          O  
ATOM   1756  CB  LEU A 106      28.787 -12.463  21.660  1.00  6.200          C  
ATOM   1757  CG  LEU A 106      27.527 -13.313  22.039  1.00  6.200          C  
ATOM   1758  CD1 LEU A 106      26.825 -12.678  23.219  1.00  6.200          C  
ATOM   1759  CD2 LEU A 106      26.534 -13.376  20.847  1.00  6.200          C  
ATOM   1760  H   LEU A 106      30.180 -14.443  22.310  1.00  5.360          H  
ATOM   1761  HA  LEU A 106      29.141 -13.513  19.877  1.00  5.290          H  
ATOM   1762 1HB  LEU A 106      29.334 -12.237  22.576  1.00  7.440          H  
ATOM   1763 2HB  LEU A 106      28.455 -11.556  21.229  1.00  7.440          H  
ATOM   1764  HG  LEU A 106      27.841 -14.319  22.317  1.00  7.440          H  
ATOM   1765 1HD1 LEU A 106      25.966 -13.277  23.490  1.00  7.440          H  
ATOM   1766 2HD1 LEU A 106      27.501 -12.629  24.063  1.00  7.440          H  
ATOM   1767 3HD1 LEU A 106      26.498 -11.698  22.970  1.00  7.440          H  
ATOM   1768 1HD2 LEU A 106      25.673 -13.957  21.136  1.00  7.440          H  
ATOM   1769 2HD2 LEU A 106      26.216 -12.371  20.589  1.00  7.440          H  
ATOM   1770 3HD2 LEU A 106      26.988 -13.839  19.982  1.00  7.440          H  
ATOM   1771  N   MET A 107      31.817 -11.841  20.677  1.00  4.520          N  
ATOM   1772  CA  MET A 107      32.749 -10.853  20.133  1.00  4.640          C  
ATOM   1773  C   MET A 107      33.236 -11.188  18.710  1.00  4.380          C  
ATOM   1774  O   MET A 107      33.823 -10.339  18.037  1.00  4.550          O  
ATOM   1775  CB  MET A 107      33.928 -10.652  21.075  1.00  6.450          C  
ATOM   1776  CG  MET A 107      33.553  -9.968  22.379  1.00  6.450          C  
ATOM   1777  SD  MET A 107      32.906  -8.312  22.091  1.00  6.450          S  
ATOM   1778  CE  MET A 107      32.431  -7.781  23.742  1.00  6.450          C  
ATOM   1779  H   MET A 107      32.004 -12.287  21.565  1.00  5.420          H  
ATOM   1780  HA  MET A 107      32.217  -9.908  20.069  1.00  5.570          H  
ATOM   1781 1HB  MET A 107      34.374 -11.618  21.311  1.00  7.740          H  
ATOM   1782 2HB  MET A 107      34.691 -10.048  20.579  1.00  7.740          H  
ATOM   1783 1HG  MET A 107      32.798 -10.550  22.902  1.00  7.740          H  
ATOM   1784 2HG  MET A 107      34.434  -9.885  23.019  1.00  7.740          H  
ATOM   1785 1HE  MET A 107      32.010  -6.778  23.700  1.00  7.740          H  
ATOM   1786 2HE  MET A 107      31.681  -8.460  24.150  1.00  7.740          H  
ATOM   1787 3HE  MET A 107      33.305  -7.773  24.393  1.00  7.740          H  
ATOM   1788  N   ILE A 108      33.110 -12.449  18.296  1.00  4.080          N  
ATOM   1789  CA  ILE A 108      33.514 -12.865  16.965  1.00  3.870          C  
ATOM   1790  C   ILE A 108      32.294 -13.228  16.115  1.00  3.810          C  
ATOM   1791  O   ILE A 108      32.159 -12.792  14.964  1.00  3.730          O  
ATOM   1792  CB  ILE A 108      34.477 -14.061  17.027  1.00  5.500          C  
ATOM   1793  CG1 ILE A 108      35.761 -13.643  17.773  1.00  5.500          C  
ATOM   1794  CG2 ILE A 108      34.781 -14.575  15.582  1.00  5.500          C  
ATOM   1795  CD1 ILE A 108      36.680 -14.793  18.126  1.00  5.500          C  
ATOM   1796  H   ILE A 108      32.642 -13.126  18.901  1.00  4.900          H  
ATOM   1797  HA  ILE A 108      34.028 -12.037  16.482  1.00  4.640          H  
ATOM   1798  HB  ILE A 108      34.022 -14.841  17.606  1.00  6.600          H  
ATOM   1799 1HG1 ILE A 108      36.310 -12.933  17.155  1.00  6.600          H  
ATOM   1800 2HG1 ILE A 108      35.480 -13.144  18.697  1.00  6.600          H  
ATOM   1801 1HG2 ILE A 108      35.446 -15.427  15.615  1.00  6.600          H  
ATOM   1802 2HG2 ILE A 108      33.860 -14.884  15.078  1.00  6.600          H  
ATOM   1803 3HG2 ILE A 108      35.246 -13.776  15.004  1.00  6.600          H  
ATOM   1804 1HD1 ILE A 108      37.550 -14.407  18.658  1.00  6.600          H  
ATOM   1805 2HD1 ILE A 108      36.147 -15.497  18.769  1.00  6.600          H  
ATOM   1806 3HD1 ILE A 108      37.014 -15.305  17.233  1.00  6.600          H  
ATOM   1807  N   ILE A 109      31.438 -14.085  16.667  1.00  3.930          N  
ATOM   1808  CA  ILE A 109      30.311 -14.594  15.909  1.00  3.890          C  
ATOM   1809  C   ILE A 109      29.246 -13.544  15.553  1.00  3.850          C  
ATOM   1810  O   ILE A 109      28.555 -13.715  14.549  1.00  3.760          O  
ATOM   1811  CB  ILE A 109      29.683 -15.825  16.583  1.00  5.460          C  
ATOM   1812  CG1 ILE A 109      28.837 -16.554  15.570  1.00  5.460          C  
ATOM   1813  CG2 ILE A 109      28.887 -15.438  17.786  1.00  5.460          C  
ATOM   1814  CD1 ILE A 109      28.410 -17.914  15.974  1.00  5.460          C  
ATOM   1815  H   ILE A 109      31.584 -14.387  17.633  1.00  4.720          H  
ATOM   1816  HA  ILE A 109      30.717 -14.959  14.967  1.00  4.670          H  
ATOM   1817  HB  ILE A 109      30.467 -16.488  16.892  1.00  6.550          H  
ATOM   1818 1HG1 ILE A 109      27.974 -15.983  15.390  1.00  6.550          H  
ATOM   1819 2HG1 ILE A 109      29.394 -16.637  14.634  1.00  6.550          H  
ATOM   1820 1HG2 ILE A 109      28.482 -16.313  18.280  1.00  6.550          H  
ATOM   1821 2HG2 ILE A 109      29.549 -14.961  18.434  1.00  6.550          H  
ATOM   1822 3HG2 ILE A 109      28.070 -14.771  17.523  1.00  6.550          H  
ATOM   1823 1HD1 ILE A 109      27.821 -18.308  15.194  1.00  6.550          H  
ATOM   1824 2HD1 ILE A 109      29.276 -18.550  16.134  1.00  6.550          H  
ATOM   1825 3HD1 ILE A 109      27.816 -17.889  16.876  1.00  6.550          H  
ATOM   1826  N   VAL A 110      29.075 -12.475  16.355  1.00  3.970          N  
ATOM   1827  CA  VAL A 110      28.041 -11.501  16.011  1.00  4.010          C  
ATOM   1828  C   VAL A 110      28.371 -10.872  14.670  1.00  3.900          C  
ATOM   1829  O   VAL A 110      27.491 -10.715  13.811  1.00  3.920          O  
ATOM   1830  CB  VAL A 110      27.938 -10.397  17.083  1.00  5.600          C  
ATOM   1831  CG1 VAL A 110      26.986  -9.259  16.632  1.00  5.600          C  
ATOM   1832  CG2 VAL A 110      27.455 -10.985  18.341  1.00  5.600          C  
ATOM   1833  H   VAL A 110      29.647 -12.347  17.194  1.00  4.760          H  
ATOM   1834  HA  VAL A 110      27.092 -12.016  15.937  1.00  4.810          H  
ATOM   1835  HB  VAL A 110      28.924  -9.974  17.250  1.00  6.720          H  
ATOM   1836 1HG1 VAL A 110      26.942  -8.497  17.407  1.00  6.720          H  
ATOM   1837 2HG1 VAL A 110      27.350  -8.813  15.717  1.00  6.720          H  
ATOM   1838 3HG1 VAL A 110      25.987  -9.656  16.463  1.00  6.720          H  
ATOM   1839 1HG2 VAL A 110      27.417 -10.222  19.056  1.00  6.720          H  
ATOM   1840 2HG2 VAL A 110      26.505 -11.398  18.227  1.00  6.720          H  
ATOM   1841 3HG2 VAL A 110      28.108 -11.750  18.659  1.00  6.720          H  
ATOM   1842  N   LYS A 111      29.637 -10.497  14.491  1.00  3.860          N  
ATOM   1843  CA  LYS A 111      30.090  -9.935  13.239  1.00  3.860          C  
ATOM   1844  C   LYS A 111      29.857 -10.928  12.097  1.00  3.830          C  
ATOM   1845  O   LYS A 111      29.395 -10.520  11.028  1.00  3.930          O  
ATOM   1846  CB  LYS A 111      31.559  -9.531  13.327  1.00  5.400          C  
ATOM   1847  CG  LYS A 111      32.108  -8.869  12.060  1.00  5.400          C  
ATOM   1848  CD  LYS A 111      33.552  -8.412  12.256  1.00  5.400          C  
ATOM   1849  CE  LYS A 111      34.114  -7.779  10.988  1.00  5.400          C  
ATOM   1850  NZ  LYS A 111      35.530  -7.340  11.163  1.00  5.400          N  
ATOM   1851  H   LYS A 111      30.294 -10.608  15.253  1.00  4.630          H  
ATOM   1852  HA  LYS A 111      29.502  -9.040  13.031  1.00  4.630          H  
ATOM   1853 1HB  LYS A 111      31.693  -8.836  14.158  1.00  6.480          H  
ATOM   1854 2HB  LYS A 111      32.164 -10.417  13.540  1.00  6.480          H  
ATOM   1855 1HG  LYS A 111      32.074  -9.583  11.234  1.00  6.480          H  
ATOM   1856 2HG  LYS A 111      31.485  -8.010  11.800  1.00  6.480          H  
ATOM   1857 1HD  LYS A 111      33.596  -7.684  13.070  1.00  6.480          H  
ATOM   1858 2HD  LYS A 111      34.166  -9.273  12.526  1.00  6.480          H  
ATOM   1859 1HE  LYS A 111      34.066  -8.505  10.177  1.00  6.480          H  
ATOM   1860 2HE  LYS A 111      33.506  -6.913  10.724  1.00  6.480          H  
ATOM   1861 1HZ  LYS A 111      35.863  -6.926  10.302  1.00  6.480          H  
ATOM   1862 2HZ  LYS A 111      35.585  -6.657  11.905  1.00  6.480          H  
ATOM   1863 3HZ  LYS A 111      36.106  -8.136  11.397  1.00  6.480          H  
ATOM   1864  N   ASP A 112      30.168 -12.229  12.307  1.00  3.760          N  
ATOM   1865  CA  ASP A 112      29.944 -13.211  11.238  1.00  3.790          C  
ATOM   1866  C   ASP A 112      28.471 -13.308  10.838  1.00  3.770          C  
ATOM   1867  O   ASP A 112      28.159 -13.348   9.641  1.00  3.820          O  
ATOM   1868  CB  ASP A 112      30.393 -14.620  11.646  1.00  5.290          C  
ATOM   1869  CG  ASP A 112      31.910 -14.837  11.722  1.00  5.290          C  
ATOM   1870  OD1 ASP A 112      32.656 -14.028  11.226  1.00  5.290          O  
ATOM   1871  OD2 ASP A 112      32.301 -15.842  12.271  1.00  5.290          O  
ATOM   1872  H   ASP A 112      30.608 -12.512  13.189  1.00  4.510          H  
ATOM   1873  HA  ASP A 112      30.518 -12.901  10.365  1.00  4.550          H  
ATOM   1874 1HB  ASP A 112      29.961 -14.859  12.616  1.00  6.350          H  
ATOM   1875 2HB  ASP A 112      29.983 -15.336  10.936  1.00  6.350          H  
ATOM   1876  N   TYR A 113      27.554 -13.310  11.821  1.00  3.730          N  
ATOM   1877  CA  TYR A 113      26.131 -13.365  11.476  1.00  3.720          C  
ATOM   1878  C   TYR A 113      25.730 -12.171  10.660  1.00  3.840          C  
ATOM   1879  O   TYR A 113      25.037 -12.308   9.646  1.00  3.850          O  
ATOM   1880  CB  TYR A 113      25.223 -13.406  12.709  1.00  5.210          C  
ATOM   1881  CG  TYR A 113      24.933 -14.756  13.284  1.00  5.210          C  
ATOM   1882  CD1 TYR A 113      25.547 -15.189  14.431  1.00  5.210          C  
ATOM   1883  CD2 TYR A 113      23.988 -15.552  12.667  1.00  5.210          C  
ATOM   1884  CE1 TYR A 113      25.225 -16.424  14.958  1.00  5.210          C  
ATOM   1885  CE2 TYR A 113      23.677 -16.771  13.197  1.00  5.210          C  
ATOM   1886  CZ  TYR A 113      24.286 -17.210  14.329  1.00  5.210          C  
ATOM   1887  OH  TYR A 113      23.975 -18.442  14.843  1.00  5.210          O  
ATOM   1888  H   TYR A 113      27.863 -13.313  12.799  1.00  4.480          H  
ATOM   1889  HA  TYR A 113      25.953 -14.248  10.870  1.00  4.460          H  
ATOM   1890 1HB  TYR A 113      25.682 -12.802  13.497  1.00  6.250          H  
ATOM   1891 2HB  TYR A 113      24.271 -12.934  12.465  1.00  6.250          H  
ATOM   1892  HD1 TYR A 113      26.274 -14.554  14.926  1.00  6.250          H  
ATOM   1893  HD2 TYR A 113      23.483 -15.206  11.764  1.00  6.250          H  
ATOM   1894  HE1 TYR A 113      25.705 -16.774  15.867  1.00  6.250          H  
ATOM   1895  HE2 TYR A 113      22.940 -17.388  12.727  1.00  6.250          H  
ATOM   1896  HH  TYR A 113      23.494 -18.973  14.162  1.00  6.250          H  
ATOM   1897  N   PHE A 114      26.185 -10.991  11.077  1.00  3.960          N  
ATOM   1898  CA  PHE A 114      25.862  -9.788  10.351  1.00  4.150          C  
ATOM   1899  C   PHE A 114      26.362  -9.857   8.934  1.00  4.150          C  
ATOM   1900  O   PHE A 114      25.615  -9.599   7.996  1.00  4.220          O  
ATOM   1901  CB  PHE A 114      26.432  -8.555  11.010  1.00  5.730          C  
ATOM   1902  CG  PHE A 114      26.209  -7.355  10.178  1.00  5.730          C  
ATOM   1903  CD1 PHE A 114      24.967  -6.754  10.120  1.00  5.730          C  
ATOM   1904  CD2 PHE A 114      27.241  -6.827   9.436  1.00  5.730          C  
ATOM   1905  CE1 PHE A 114      24.763  -5.655   9.338  1.00  5.730          C  
ATOM   1906  CE2 PHE A 114      27.038  -5.742   8.657  1.00  5.730          C  
ATOM   1907  CZ  PHE A 114      25.798  -5.157   8.606  1.00  5.730          C  
ATOM   1908  H   PHE A 114      26.747 -10.933  11.935  1.00  4.750          H  
ATOM   1909  HA  PHE A 114      24.780  -9.693  10.320  1.00  4.980          H  
ATOM   1910 1HB  PHE A 114      25.979  -8.411  11.975  1.00  6.880          H  
ATOM   1911 2HB  PHE A 114      27.502  -8.679  11.167  1.00  6.880          H  
ATOM   1912  HD1 PHE A 114      24.157  -7.164  10.703  1.00  6.880          H  
ATOM   1913  HD2 PHE A 114      28.226  -7.300   9.472  1.00  6.880          H  
ATOM   1914  HE1 PHE A 114      23.788  -5.186   9.288  1.00  6.880          H  
ATOM   1915  HE2 PHE A 114      27.857  -5.336   8.059  1.00  6.880          H  
ATOM   1916  HZ  PHE A 114      25.647  -4.296   7.970  1.00  6.880          H  
ATOM   1917  N   LYS A 115      27.635 -10.197   8.749  1.00  4.100          N  
ATOM   1918  CA  LYS A 115      28.190 -10.234   7.411  1.00  4.220          C  
ATOM   1919  C   LYS A 115      27.354 -11.108   6.485  1.00  4.140          C  
ATOM   1920  O   LYS A 115      27.010 -10.690   5.371  1.00  4.260          O  
ATOM   1921  CB  LYS A 115      29.633 -10.736   7.453  1.00  5.860          C  
ATOM   1922  CG  LYS A 115      30.344 -10.781   6.095  1.00  5.860          C  
ATOM   1923  CD  LYS A 115      31.797 -11.237   6.250  1.00  5.860          C  
ATOM   1924  CE  LYS A 115      32.499 -11.333   4.900  1.00  5.860          C  
ATOM   1925  NZ  LYS A 115      33.916 -11.780   5.038  1.00  5.860          N  
ATOM   1926  H   LYS A 115      28.228 -10.416   9.558  1.00  4.920          H  
ATOM   1927  HA  LYS A 115      28.185  -9.219   7.014  1.00  5.060          H  
ATOM   1928 1HB  LYS A 115      30.212 -10.100   8.124  1.00  7.030          H  
ATOM   1929 2HB  LYS A 115      29.647 -11.744   7.879  1.00  7.030          H  
ATOM   1930 1HG  LYS A 115      29.825 -11.478   5.434  1.00  7.030          H  
ATOM   1931 2HG  LYS A 115      30.319  -9.791   5.638  1.00  7.030          H  
ATOM   1932 1HD  LYS A 115      32.334 -10.528   6.883  1.00  7.030          H  
ATOM   1933 2HD  LYS A 115      31.817 -12.215   6.735  1.00  7.030          H  
ATOM   1934 1HE  LYS A 115      31.964 -12.043   4.273  1.00  7.030          H  
ATOM   1935 2HE  LYS A 115      32.483 -10.355   4.421  1.00  7.030          H  
ATOM   1936 1HZ  LYS A 115      34.344 -11.830   4.123  1.00  7.030          H  
ATOM   1937 2HZ  LYS A 115      34.427 -11.121   5.610  1.00  7.030          H  
ATOM   1938 3HZ  LYS A 115      33.944 -12.692   5.471  1.00  7.030          H  
ATOM   1939  N   VAL A 116      26.977 -12.301   6.951  1.00  3.940          N  
ATOM   1940  CA  VAL A 116      26.189 -13.198   6.119  1.00  3.880          C  
ATOM   1941  C   VAL A 116      24.822 -12.605   5.794  1.00  3.930          C  
ATOM   1942  O   VAL A 116      24.370 -12.639   4.642  1.00  3.990          O  
ATOM   1943  CB  VAL A 116      25.989 -14.553   6.843  1.00  5.460          C  
ATOM   1944  CG1 VAL A 116      24.996 -15.432   6.090  1.00  5.460          C  
ATOM   1945  CG2 VAL A 116      27.328 -15.278   6.959  1.00  5.460          C  
ATOM   1946  H   VAL A 116      27.285 -12.594   7.887  1.00  4.730          H  
ATOM   1947  HA  VAL A 116      26.729 -13.365   5.189  1.00  4.660          H  
ATOM   1948  HB  VAL A 116      25.585 -14.363   7.843  1.00  6.550          H  
ATOM   1949 1HG1 VAL A 116      24.883 -16.344   6.642  1.00  6.550          H  
ATOM   1950 2HG1 VAL A 116      24.026 -14.947   6.012  1.00  6.550          H  
ATOM   1951 3HG1 VAL A 116      25.376 -15.644   5.090  1.00  6.550          H  
ATOM   1952 1HG2 VAL A 116      27.187 -16.223   7.477  1.00  6.550          H  
ATOM   1953 2HG2 VAL A 116      27.724 -15.468   5.963  1.00  6.550          H  
ATOM   1954 3HG2 VAL A 116      28.033 -14.665   7.514  1.00  6.550          H  
ATOM   1955  N   ILE A 117      24.142 -12.109   6.819  1.00  3.960          N  
ATOM   1956  CA  ILE A 117      22.808 -11.589   6.642  1.00  4.060          C  
ATOM   1957  C   ILE A 117      22.750 -10.329   5.802  1.00  4.300          C  
ATOM   1958  O   ILE A 117      21.867 -10.211   4.946  1.00  4.390          O  
ATOM   1959  CB  ILE A 117      22.114 -11.390   7.997  1.00  5.640          C  
ATOM   1960  CG1 ILE A 117      21.880 -12.782   8.633  1.00  5.640          C  
ATOM   1961  CG2 ILE A 117      20.790 -10.674   7.766  1.00  5.640          C  
ATOM   1962  CD1 ILE A 117      21.472 -12.787  10.106  1.00  5.640          C  
ATOM   1963  H   ILE A 117      24.563 -12.110   7.755  1.00  4.750          H  
ATOM   1964  HA  ILE A 117      22.236 -12.349   6.115  1.00  4.870          H  
ATOM   1965  HB  ILE A 117      22.758 -10.817   8.670  1.00  6.770          H  
ATOM   1966 1HG1 ILE A 117      21.103 -13.273   8.065  1.00  6.770          H  
ATOM   1967 2HG1 ILE A 117      22.801 -13.361   8.543  1.00  6.770          H  
ATOM   1968 1HG2 ILE A 117      20.254 -10.541   8.691  1.00  6.770          H  
ATOM   1969 2HG2 ILE A 117      20.967  -9.712   7.334  1.00  6.770          H  
ATOM   1970 3HG2 ILE A 117      20.193 -11.263   7.082  1.00  6.770          H  
ATOM   1971 1HD1 ILE A 117      21.338 -13.806  10.438  1.00  6.770          H  
ATOM   1972 2HD1 ILE A 117      22.254 -12.321  10.704  1.00  6.770          H  
ATOM   1973 3HD1 ILE A 117      20.550 -12.251  10.234  1.00  6.770          H  
ATOM   1974  N   ILE A 118      23.628  -9.365   6.054  1.00  4.450          N  
ATOM   1975  CA  ILE A 118      23.536  -8.138   5.306  1.00  4.790          C  
ATOM   1976  C   ILE A 118      23.928  -8.385   3.851  1.00  4.860          C  
ATOM   1977  O   ILE A 118      23.335  -7.802   2.947  1.00  5.110          O  
ATOM   1978  CB  ILE A 118      24.387  -7.019   5.929  1.00  6.570          C  
ATOM   1979  CG1 ILE A 118      23.903  -5.633   5.444  1.00  6.570          C  
ATOM   1980  CG2 ILE A 118      25.876  -7.174   5.557  1.00  6.570          C  
ATOM   1981  CD1 ILE A 118      22.499  -5.190   5.904  1.00  6.570          C  
ATOM   1982  H   ILE A 118      24.342  -9.493   6.768  1.00  5.340          H  
ATOM   1983  HA  ILE A 118      22.506  -7.832   5.326  1.00  5.750          H  
ATOM   1984  HB  ILE A 118      24.285  -7.071   7.001  1.00  7.880          H  
ATOM   1985 1HG1 ILE A 118      24.616  -4.886   5.783  1.00  7.880          H  
ATOM   1986 2HG1 ILE A 118      23.892  -5.648   4.367  1.00  7.880          H  
ATOM   1987 1HG2 ILE A 118      26.444  -6.388   6.020  1.00  7.880          H  
ATOM   1988 2HG2 ILE A 118      26.240  -8.134   5.910  1.00  7.880          H  
ATOM   1989 3HG2 ILE A 118      26.017  -7.100   4.486  1.00  7.880          H  
ATOM   1990 1HD1 ILE A 118      22.292  -4.211   5.491  1.00  7.880          H  
ATOM   1991 2HD1 ILE A 118      21.735  -5.861   5.571  1.00  7.880          H  
ATOM   1992 3HD1 ILE A 118      22.478  -5.139   6.987  1.00  7.880          H  
ATOM   1993  N   LYS A 119      24.888  -9.291   3.590  1.00  4.680          N  
ATOM   1994  CA  LYS A 119      25.230  -9.586   2.212  1.00  4.820          C  
ATOM   1995  C   LYS A 119      23.977 -10.019   1.455  1.00  4.720          C  
ATOM   1996  O   LYS A 119      23.777  -9.602   0.317  1.00  4.970          O  
ATOM   1997  CB  LYS A 119      26.313 -10.658   2.134  1.00  6.690          C  
ATOM   1998  CG  LYS A 119      26.773 -11.000   0.712  1.00  6.690          C  
ATOM   1999  CD  LYS A 119      27.904 -12.029   0.726  1.00  6.690          C  
ATOM   2000  CE  LYS A 119      28.336 -12.403  -0.688  1.00  6.690          C  
ATOM   2001  NZ  LYS A 119      29.443 -13.403  -0.688  1.00  6.690          N  
ATOM   2002  H   LYS A 119      25.416  -9.753   4.335  1.00  5.620          H  
ATOM   2003  HA  LYS A 119      25.608  -8.677   1.747  1.00  5.780          H  
ATOM   2004 1HB  LYS A 119      27.183 -10.332   2.707  1.00  8.030          H  
ATOM   2005 2HB  LYS A 119      25.945 -11.574   2.607  1.00  8.030          H  
ATOM   2006 1HG  LYS A 119      25.932 -11.404   0.146  1.00  8.030          H  
ATOM   2007 2HG  LYS A 119      27.116 -10.092   0.218  1.00  8.030          H  
ATOM   2008 1HD  LYS A 119      28.761 -11.623   1.266  1.00  8.030          H  
ATOM   2009 2HD  LYS A 119      27.564 -12.926   1.244  1.00  8.030          H  
ATOM   2010 1HE  LYS A 119      27.483 -12.822  -1.221  1.00  8.030          H  
ATOM   2011 2HE  LYS A 119      28.671 -11.506  -1.207  1.00  8.030          H  
ATOM   2012 1HZ  LYS A 119      29.698 -13.623  -1.642  1.00  8.030          H  
ATOM   2013 2HZ  LYS A 119      30.245 -13.021  -0.207  1.00  8.030          H  
ATOM   2014 3HZ  LYS A 119      29.140 -14.245  -0.220  1.00  8.030          H  
ATOM   2015  N   LYS A 120      23.141 -10.862   2.089  1.00  4.400          N  
ATOM   2016  CA  LYS A 120      21.872 -11.318   1.516  1.00  4.310          C  
ATOM   2017  C   LYS A 120      20.839 -10.179   1.340  1.00  4.630          C  
ATOM   2018  O   LYS A 120      20.117 -10.150   0.340  1.00  4.770          O  
ATOM   2019  CB  LYS A 120      21.296 -12.428   2.395  1.00  6.070          C  
ATOM   2020  CG  LYS A 120      22.060 -13.751   2.329  1.00  6.070          C  
ATOM   2021  CD  LYS A 120      21.496 -14.757   3.333  1.00  6.070          C  
ATOM   2022  CE  LYS A 120      22.205 -16.110   3.277  1.00  6.070          C  
ATOM   2023  NZ  LYS A 120      21.750 -16.940   2.121  1.00  6.070          N  
ATOM   2024  H   LYS A 120      23.436 -11.233   3.000  1.00  5.280          H  
ATOM   2025  HA  LYS A 120      22.079 -11.730   0.529  1.00  5.170          H  
ATOM   2026 1HB  LYS A 120      21.292 -12.104   3.432  1.00  7.280          H  
ATOM   2027 2HB  LYS A 120      20.263 -12.618   2.111  1.00  7.280          H  
ATOM   2028 1HG  LYS A 120      21.984 -14.156   1.324  1.00  7.280          H  
ATOM   2029 2HG  LYS A 120      23.113 -13.572   2.553  1.00  7.280          H  
ATOM   2030 1HD  LYS A 120      21.588 -14.355   4.344  1.00  7.280          H  
ATOM   2031 2HD  LYS A 120      20.442 -14.905   3.118  1.00  7.280          H  
ATOM   2032 1HE  LYS A 120      23.276 -15.937   3.188  1.00  7.280          H  
ATOM   2033 2HE  LYS A 120      22.010 -16.653   4.200  1.00  7.280          H  
ATOM   2034 1HZ  LYS A 120      22.235 -17.819   2.122  1.00  7.280          H  
ATOM   2035 2HZ  LYS A 120      20.729 -17.119   2.228  1.00  7.280          H  
ATOM   2036 3HZ  LYS A 120      21.918 -16.466   1.254  1.00  7.280          H  
ATOM   2037  N   ILE A 121      20.761  -9.266   2.320  1.00  4.850          N  
ATOM   2038  CA  ILE A 121      19.849  -8.109   2.288  1.00  5.310          C  
ATOM   2039  C   ILE A 121      20.211  -7.049   1.234  1.00  5.770          C  
ATOM   2040  O   ILE A 121      19.331  -6.526   0.548  1.00  6.050          O  
ATOM   2041  CB  ILE A 121      19.735  -7.427   3.677  1.00  7.250          C  
ATOM   2042  CG1 ILE A 121      19.022  -8.367   4.669  1.00  7.250          C  
ATOM   2043  CG2 ILE A 121      19.023  -6.064   3.588  1.00  7.250          C  
ATOM   2044  CD1 ILE A 121      19.091  -7.905   6.114  1.00  7.250          C  
ATOM   2045  H   ILE A 121      21.342  -9.425   3.151  1.00  5.820          H  
ATOM   2046  HA  ILE A 121      18.859  -8.484   2.039  1.00  6.370          H  
ATOM   2047  HB  ILE A 121      20.728  -7.271   4.050  1.00  8.700          H  
ATOM   2048 1HG1 ILE A 121      17.975  -8.469   4.381  1.00  8.700          H  
ATOM   2049 2HG1 ILE A 121      19.492  -9.347   4.606  1.00  8.700          H  
ATOM   2050 1HG2 ILE A 121      18.983  -5.585   4.554  1.00  8.700          H  
ATOM   2051 2HG2 ILE A 121      19.576  -5.431   2.927  1.00  8.700          H  
ATOM   2052 3HG2 ILE A 121      18.007  -6.198   3.207  1.00  8.700          H  
ATOM   2053 1HD1 ILE A 121      18.591  -8.630   6.741  1.00  8.700          H  
ATOM   2054 2HD1 ILE A 121      20.130  -7.823   6.413  1.00  8.700          H  
ATOM   2055 3HD1 ILE A 121      18.608  -6.949   6.235  1.00  8.700          H  
ATOM   2056  N   PHE A 122      21.483  -6.689   1.113  1.00  5.900          N  
ATOM   2057  CA  PHE A 122      21.881  -5.626   0.192  1.00  6.440          C  
ATOM   2058  C   PHE A 122      21.333  -5.730  -1.261  1.00  6.260          C  
ATOM   2059  O   PHE A 122      20.802  -4.728  -1.751  1.00  6.490          O  
ATOM   2060  CB  PHE A 122      23.418  -5.531   0.152  1.00  8.800          C  
ATOM   2061  CG  PHE A 122      24.132  -4.830   1.323  1.00  8.800          C  
ATOM   2062  CD1 PHE A 122      25.399  -5.272   1.684  1.00  8.800          C  
ATOM   2063  CD2 PHE A 122      23.596  -3.748   2.031  1.00  8.800          C  
ATOM   2064  CE1 PHE A 122      26.108  -4.666   2.697  1.00  8.800          C  
ATOM   2065  CE2 PHE A 122      24.318  -3.146   3.047  1.00  8.800          C  
ATOM   2066  CZ  PHE A 122      25.569  -3.600   3.376  1.00  8.800          C  
ATOM   2067  H   PHE A 122      22.183  -7.136   1.712  1.00  7.080          H  
ATOM   2068  HA  PHE A 122      21.493  -4.700   0.592  1.00  7.730          H  
ATOM   2069 1HB  PHE A 122      23.821  -6.541   0.133  1.00 10.560          H  
ATOM   2070 2HB  PHE A 122      23.726  -5.045  -0.767  1.00 10.560          H  
ATOM   2071  HD1 PHE A 122      25.839  -6.113   1.147  1.00 10.560          H  
ATOM   2072  HD2 PHE A 122      22.620  -3.365   1.788  1.00 10.560          H  
ATOM   2073  HE1 PHE A 122      27.100  -5.031   2.961  1.00 10.560          H  
ATOM   2074  HE2 PHE A 122      23.903  -2.318   3.587  1.00 10.560          H  
ATOM   2075  HZ  PHE A 122      26.133  -3.125   4.181  1.00 10.560          H  
ATOM   2076  N   PRO A 123      21.440  -6.861  -2.008  1.00  6.080          N  
ATOM   2077  CA  PRO A 123      20.920  -7.018  -3.361  1.00  5.980          C  
ATOM   2078  C   PRO A 123      19.399  -6.968  -3.412  1.00  6.750          C  
ATOM   2079  O   PRO A 123      18.810  -6.819  -4.486  1.00  6.920          O  
ATOM   2080  CB  PRO A 123      21.475  -8.376  -3.802  1.00  8.970          C  
ATOM   2081  CG  PRO A 123      21.726  -9.115  -2.532  1.00  8.970          C  
ATOM   2082  CD  PRO A 123      22.155  -8.061  -1.540  1.00  8.970          C  
ATOM   2083  HA  PRO A 123      21.342  -6.220  -3.989  1.00  7.180          H  
ATOM   2084 1HB  PRO A 123      20.737  -8.886  -4.442  1.00 10.760          H  
ATOM   2085 2HB  PRO A 123      22.383  -8.239  -4.405  1.00 10.760          H  
ATOM   2086 1HG  PRO A 123      20.814  -9.648  -2.201  1.00 10.760          H  
ATOM   2087 2HG  PRO A 123      22.498  -9.884  -2.676  1.00 10.760          H  
ATOM   2088 1HD  PRO A 123      21.825  -8.412  -0.600  1.00 10.760          H  
ATOM   2089 2HD  PRO A 123      23.240  -7.930  -1.577  1.00 10.760          H  
ATOM   2090  N   LYS A 124      18.746  -7.133  -2.261  1.00  7.500          N  
ATOM   2091  CA  LYS A 124      17.307  -7.083  -2.229  1.00  8.500          C  
ATOM   2092  C   LYS A 124      16.928  -5.622  -2.082  1.00  8.790          C  
ATOM   2093  O   LYS A 124      16.057  -5.116  -2.786  1.00  9.620          O  
ATOM   2094  CB  LYS A 124      16.752  -7.920  -1.094  1.00 11.500          C  
ATOM   2095  CG  LYS A 124      16.923  -9.411  -1.254  1.00 11.500          C  
ATOM   2096  CD  LYS A 124      16.314 -10.156  -0.061  1.00 11.500          C  
ATOM   2097  CE  LYS A 124      16.472 -11.662  -0.206  1.00 11.500          C  
ATOM   2098  NZ  LYS A 124      15.880 -12.403   0.948  1.00 11.500          N  
ATOM   2099  H   LYS A 124      19.232  -7.219  -1.372  1.00  9.000          H  
ATOM   2100  HA  LYS A 124      16.911  -7.451  -3.174  1.00 10.200          H  
ATOM   2101 1HB  LYS A 124      17.224  -7.635  -0.164  1.00 13.800          H  
ATOM   2102 2HB  LYS A 124      15.714  -7.722  -1.013  1.00 13.800          H  
ATOM   2103 1HG  LYS A 124      16.445  -9.738  -2.175  1.00 13.800          H  
ATOM   2104 2HG  LYS A 124      17.991  -9.640  -1.312  1.00 13.800          H  
ATOM   2105 1HD  LYS A 124      16.815  -9.838   0.856  1.00 13.800          H  
ATOM   2106 2HD  LYS A 124      15.251  -9.919   0.027  1.00 13.800          H  
ATOM   2107 1HE  LYS A 124      15.978 -11.986  -1.120  1.00 13.800          H  
ATOM   2108 2HE  LYS A 124      17.534 -11.902  -0.271  1.00 13.800          H  
ATOM   2109 1HZ  LYS A 124      15.994 -13.393   0.827  1.00 13.800          H  
ATOM   2110 2HZ  LYS A 124      16.308 -12.138   1.808  1.00 13.800          H  
ATOM   2111 3HZ  LYS A 124      14.880 -12.213   1.046  1.00 13.800          H  
ATOM   2112  N   LEU A 125      17.635  -4.897  -1.223  1.00  8.260          N  
ATOM   2113  CA  LEU A 125      17.313  -3.486  -1.024  1.00  8.710          C  
ATOM   2114  C   LEU A 125      17.448  -2.723  -2.324  1.00  8.290          C  
ATOM   2115  O   LEU A 125      16.625  -1.881  -2.664  1.00  8.930          O  
ATOM   2116  CB  LEU A 125      18.267  -2.860  -0.008  1.00 12.010          C  
ATOM   2117  CG  LEU A 125      18.113  -3.306   1.406  1.00 12.010          C  
ATOM   2118  CD1 LEU A 125      19.277  -2.804   2.203  1.00 12.010          C  
ATOM   2119  CD2 LEU A 125      16.862  -2.742   1.971  1.00 12.010          C  
ATOM   2120  H   LEU A 125      18.357  -5.361  -0.663  1.00  9.910          H  
ATOM   2121  HA  LEU A 125      16.278  -3.415  -0.701  1.00 10.450          H  
ATOM   2122 1HB  LEU A 125      19.283  -3.109  -0.313  1.00 14.420          H  
ATOM   2123 2HB  LEU A 125      18.159  -1.779  -0.044  1.00 14.420          H  
ATOM   2124  HG  LEU A 125      18.074  -4.386   1.433  1.00 14.420          H  
ATOM   2125 1HD1 LEU A 125      19.197  -3.109   3.229  1.00 14.420          H  
ATOM   2126 2HD1 LEU A 125      20.191  -3.201   1.788  1.00 14.420          H  
ATOM   2127 3HD1 LEU A 125      19.290  -1.719   2.153  1.00 14.420          H  
ATOM   2128 1HD2 LEU A 125      16.730  -3.073   2.968  1.00 14.420          H  
ATOM   2129 2HD2 LEU A 125      16.917  -1.658   1.952  1.00 14.420          H  
ATOM   2130 3HD2 LEU A 125      16.022  -3.059   1.404  1.00 14.420          H  
ATOM   2131  N   LYS A 126      18.468  -3.075  -3.091  1.00  7.320          N  
ATOM   2132  CA  LYS A 126      18.719  -2.439  -4.371  1.00  7.070          C  
ATOM   2133  C   LYS A 126      17.602  -2.614  -5.410  1.00  7.270          C  
ATOM   2134  O   LYS A 126      17.597  -1.883  -6.407  1.00  7.950          O  
ATOM   2135  CB  LYS A 126      20.033  -2.949  -4.967  1.00 10.000          C  
ATOM   2136  CG  LYS A 126      21.290  -2.462  -4.252  1.00 10.000          C  
ATOM   2137  CD  LYS A 126      22.548  -3.045  -4.894  1.00 10.000          C  
ATOM   2138  CE  LYS A 126      23.811  -2.558  -4.200  1.00 10.000          C  
ATOM   2139  NZ  LYS A 126      25.045  -3.156  -4.810  1.00 10.000          N  
ATOM   2140  H   LYS A 126      19.120  -3.781  -2.735  1.00  8.780          H  
ATOM   2141  HA  LYS A 126      18.825  -1.370  -4.187  1.00  8.480          H  
ATOM   2142 1HB  LYS A 126      20.035  -4.040  -4.934  1.00 12.000          H  
ATOM   2143 2HB  LYS A 126      20.096  -2.654  -6.014  1.00 12.000          H  
ATOM   2144 1HG  LYS A 126      21.332  -1.367  -4.311  1.00 12.000          H  
ATOM   2145 2HG  LYS A 126      21.250  -2.743  -3.204  1.00 12.000          H  
ATOM   2146 1HD  LYS A 126      22.508  -4.133  -4.831  1.00 12.000          H  
ATOM   2147 2HD  LYS A 126      22.584  -2.759  -5.943  1.00 12.000          H  
ATOM   2148 1HE  LYS A 126      23.864  -1.470  -4.279  1.00 12.000          H  
ATOM   2149 2HE  LYS A 126      23.767  -2.834  -3.145  1.00 12.000          H  
ATOM   2150 1HZ  LYS A 126      25.865  -2.816  -4.330  1.00 12.000          H  
ATOM   2151 2HZ  LYS A 126      25.005  -4.162  -4.731  1.00 12.000          H  
ATOM   2152 3HZ  LYS A 126      25.099  -2.899  -5.786  1.00 12.000          H  
ATOM   2153  N   HIS A 127      16.722  -3.625  -5.259  1.00  6.860          N  
ATOM   2154  CA  HIS A 127      15.687  -3.866  -6.270  1.00  7.380          C  
ATOM   2155  C   HIS A 127      14.220  -3.990  -5.780  1.00  7.590          C  
ATOM   2156  O   HIS A 127      13.291  -3.743  -6.556  1.00  7.880          O  
ATOM   2157  CB  HIS A 127      16.044  -5.146  -7.032  1.00 10.120          C  
ATOM   2158  CG  HIS A 127      17.385  -5.076  -7.715  1.00 10.120          C  
ATOM   2159  ND1 HIS A 127      18.557  -5.525  -7.119  1.00 10.120          N  
ATOM   2160  CD2 HIS A 127      17.744  -4.584  -8.924  1.00 10.120          C  
ATOM   2161  CE1 HIS A 127      19.570  -5.315  -7.939  1.00 10.120          C  
ATOM   2162  NE2 HIS A 127      19.106  -4.746  -9.043  1.00 10.120          N  
ATOM   2163  H   HIS A 127      16.732  -4.183  -4.407  1.00  8.230          H  
ATOM   2164  HA  HIS A 127      15.706  -3.048  -6.983  1.00  8.860          H  
ATOM   2165 1HB  HIS A 127      16.059  -5.987  -6.333  1.00 12.150          H  
ATOM   2166 2HB  HIS A 127      15.281  -5.352  -7.779  1.00 12.150          H  
ATOM   2167  HD1 HIS A 127      18.648  -5.988  -6.202  1.00 12.150          H  
ATOM   2168  HD2 HIS A 127      17.175  -4.122  -9.731  1.00 12.150          H  
ATOM   2169  HE1 HIS A 127      20.579  -5.600  -7.650  1.00 12.150          H  
ATOM   2170  N   ASN A 128      14.013  -4.423  -4.533  1.00  7.610          N  
ATOM   2171  CA  ASN A 128      12.691  -4.733  -3.988  1.00  7.950          C  
ATOM   2172  C   ASN A 128      12.078  -3.687  -3.058  1.00  7.870          C  
ATOM   2173  O   ASN A 128      12.559  -3.429  -1.946  1.00  7.430          O  
ATOM   2174  CB  ASN A 128      12.720  -6.084  -3.300  1.00 10.990          C  
ATOM   2175  CG  ASN A 128      12.907  -7.226  -4.273  1.00 10.990          C  
ATOM   2176  OD1 ASN A 128      12.158  -7.340  -5.252  1.00 10.990          O  
ATOM   2177  ND2 ASN A 128      13.875  -8.072  -4.030  1.00 10.990          N  
ATOM   2178  H   ASN A 128      14.814  -4.590  -3.938  1.00  9.130          H  
ATOM   2179  HA  ASN A 128      12.008  -4.822  -4.833  1.00  9.540          H  
ATOM   2180 1HB  ASN A 128      13.539  -6.102  -2.581  1.00 13.190          H  
ATOM   2181 2HB  ASN A 128      11.790  -6.233  -2.749  1.00 13.190          H  
ATOM   2182 1HD2 ASN A 128      14.029  -8.843  -4.650  1.00 13.190          H  
ATOM   2183 2HD2 ASN A 128      14.466  -7.952  -3.235  1.00 13.190          H  
ATOM   2184  N   SER A 129      10.944  -3.124  -3.482  1.00  8.420          N  
ATOM   2185  CA  SER A 129      10.259  -2.089  -2.708  1.00  8.510          C  
ATOM   2186  C   SER A 129       9.832  -2.584  -1.329  1.00  8.530          C  
ATOM   2187  O   SER A 129       9.868  -1.834  -0.344  1.00  8.240          O  
ATOM   2188  CB  SER A 129       9.025  -1.655  -3.466  1.00 11.880          C  
ATOM   2189  OG  SER A 129       8.118  -2.718  -3.581  1.00 11.880          O  
ATOM   2190  H   SER A 129      10.566  -3.382  -4.385  1.00 10.100          H  
ATOM   2191  HA  SER A 129      10.937  -1.243  -2.591  1.00 10.210          H  
ATOM   2192 1HB  SER A 129       8.548  -0.837  -2.941  1.00 14.250          H  
ATOM   2193 2HB  SER A 129       9.306  -1.296  -4.450  1.00 14.250          H  
ATOM   2194  HG  SER A 129       7.355  -2.365  -4.056  1.00 14.250          H  
ATOM   2195  N   SER A 130       9.529  -3.881  -1.232  1.00  8.960          N  
ATOM   2196  CA  SER A 130       9.124  -4.498   0.018  1.00  9.140          C  
ATOM   2197  C   SER A 130      10.285  -4.711   0.960  1.00  8.420          C  
ATOM   2198  O   SER A 130      10.100  -4.892   2.160  1.00  8.250          O  
ATOM   2199  CB  SER A 130       8.484  -5.848  -0.250  1.00 12.720          C  
ATOM   2200  OG  SER A 130       9.432  -6.753  -0.764  1.00 12.720          O  
ATOM   2201  H   SER A 130       9.500  -4.444  -2.072  1.00 10.750          H  
ATOM   2202  HA  SER A 130       8.406  -3.852   0.512  1.00 10.970          H  
ATOM   2203 1HB  SER A 130       8.070  -6.241   0.676  1.00 15.270          H  
ATOM   2204 2HB  SER A 130       7.664  -5.734  -0.955  1.00 15.270          H  
ATOM   2205  HG  SER A 130       9.037  -7.634  -0.694  1.00 15.270          H  
ATOM   2206  N   VAL A 131      11.502  -4.639   0.465  1.00  8.060          N  
ATOM   2207  CA  VAL A 131      12.610  -4.899   1.338  1.00  7.560          C  
ATOM   2208  C   VAL A 131      13.082  -3.574   1.885  1.00  6.820          C  
ATOM   2209  O   VAL A 131      13.398  -3.477   3.068  1.00  6.490          O  
ATOM   2210  CB  VAL A 131      13.686  -5.741   0.655  1.00 10.780          C  
ATOM   2211  CG1 VAL A 131      14.886  -5.943   1.605  1.00 10.780          C  
ATOM   2212  CG2 VAL A 131      13.030  -7.093   0.272  1.00 10.780          C  
ATOM   2213  H   VAL A 131      11.661  -4.398  -0.512  1.00  9.670          H  
ATOM   2214  HA  VAL A 131      12.260  -5.489   2.177  1.00  9.070          H  
ATOM   2215  HB  VAL A 131      14.048  -5.224  -0.241  1.00 12.940          H  
ATOM   2216 1HG1 VAL A 131      15.640  -6.538   1.131  1.00 12.940          H  
ATOM   2217 2HG1 VAL A 131      15.303  -5.015   1.875  1.00 12.940          H  
ATOM   2218 3HG1 VAL A 131      14.547  -6.448   2.507  1.00 12.940          H  
ATOM   2219 1HG2 VAL A 131      13.723  -7.738  -0.216  1.00 12.940          H  
ATOM   2220 2HG2 VAL A 131      12.667  -7.588   1.165  1.00 12.940          H  
ATOM   2221 3HG2 VAL A 131      12.191  -6.915  -0.391  1.00 12.940          H  
ATOM   2222  N   ILE A 132      13.126  -2.527   1.054  1.00  6.650          N  
ATOM   2223  CA  ILE A 132      13.587  -1.268   1.639  1.00  6.180          C  
ATOM   2224  C   ILE A 132      12.529  -0.787   2.648  1.00  6.290          C  
ATOM   2225  O   ILE A 132      12.876  -0.246   3.709  1.00  5.940          O  
ATOM   2226  CB  ILE A 132      13.895  -0.165   0.562  1.00  8.840          C  
ATOM   2227  CG1 ILE A 132      12.610   0.354  -0.185  1.00  8.840          C  
ATOM   2228  CG2 ILE A 132      14.881  -0.753  -0.460  1.00  8.840          C  
ATOM   2229  CD1 ILE A 132      12.854   1.574  -1.114  1.00  8.840          C  
ATOM   2230  H   ILE A 132      12.876  -2.643   0.066  1.00  7.980          H  
ATOM   2231  HA  ILE A 132      14.495  -1.442   2.195  1.00  7.420          H  
ATOM   2232  HB  ILE A 132      14.355   0.692   1.047  1.00 10.610          H  
ATOM   2233 1HG1 ILE A 132      12.188  -0.453  -0.771  1.00 10.610          H  
ATOM   2234 2HG1 ILE A 132      11.878   0.680   0.539  1.00 10.610          H  
ATOM   2235 1HG2 ILE A 132      15.157  -0.041  -1.207  1.00 10.610          H  
ATOM   2236 2HG2 ILE A 132      15.763  -1.060   0.041  1.00 10.610          H  
ATOM   2237 3HG2 ILE A 132      14.431  -1.614  -0.959  1.00 10.610          H  
ATOM   2238 1HD1 ILE A 132      11.917   1.868  -1.561  1.00 10.610          H  
ATOM   2239 2HD1 ILE A 132      13.247   2.406  -0.526  1.00 10.610          H  
ATOM   2240 3HD1 ILE A 132      13.548   1.320  -1.901  1.00 10.610          H  
ATOM   2241  N   SER A 133      11.246  -1.068   2.364  1.00  6.880          N  
ATOM   2242  CA  SER A 133      10.162  -0.683   3.248  1.00  7.110          C  
ATOM   2243  C   SER A 133      10.170  -1.463   4.550  1.00  6.790          C  
ATOM   2244  O   SER A 133      10.175  -0.869   5.639  1.00  6.560          O  
ATOM   2245  CB  SER A 133       8.846  -0.917   2.573  1.00  9.860          C  
ATOM   2246  OG  SER A 133       7.794  -0.492   3.379  1.00  9.860          O  
ATOM   2247  H   SER A 133      11.000  -1.508   1.474  1.00  8.260          H  
ATOM   2248  HA  SER A 133      10.264   0.378   3.476  1.00  8.530          H  
ATOM   2249 1HB  SER A 133       8.832  -0.397   1.631  1.00 11.830          H  
ATOM   2250 2HB  SER A 133       8.738  -1.979   2.363  1.00 11.830          H  
ATOM   2251  HG  SER A 133       7.673   0.454   3.149  1.00 11.830          H  
ATOM   2252  N   TYR A 134      10.210  -2.802   4.471  1.00  6.920          N  
ATOM   2253  CA  TYR A 134      10.164  -3.547   5.705  1.00  6.800          C  
ATOM   2254  C   TYR A 134      11.457  -3.409   6.482  1.00  6.170          C  
ATOM   2255  O   TYR A 134      11.409  -3.479   7.709  1.00  6.030          O  
ATOM   2256  CB  TYR A 134       9.771  -5.010   5.478  1.00  9.570          C  
ATOM   2257  CG  TYR A 134       8.268  -5.183   5.079  1.00  9.570          C  
ATOM   2258  CD1 TYR A 134       7.910  -5.850   3.903  1.00  9.570          C  
ATOM   2259  CD2 TYR A 134       7.258  -4.640   5.876  1.00  9.570          C  
ATOM   2260  CE1 TYR A 134       6.593  -5.963   3.528  1.00  9.570          C  
ATOM   2261  CE2 TYR A 134       5.938  -4.762   5.489  1.00  9.570          C  
ATOM   2262  CZ  TYR A 134       5.612  -5.413   4.317  1.00  9.570          C  
ATOM   2263  OH  TYR A 134       4.298  -5.522   3.945  1.00  9.570          O  
ATOM   2264  H   TYR A 134      10.215  -3.310   3.583  1.00  8.300          H  
ATOM   2265  HA  TYR A 134       9.392  -3.100   6.324  1.00  8.160          H  
ATOM   2266 1HB  TYR A 134      10.384  -5.414   4.678  1.00 11.480          H  
ATOM   2267 2HB  TYR A 134       9.965  -5.594   6.376  1.00 11.480          H  
ATOM   2268  HD1 TYR A 134       8.671  -6.292   3.272  1.00 11.480          H  
ATOM   2269  HD2 TYR A 134       7.495  -4.116   6.799  1.00 11.480          H  
ATOM   2270  HE1 TYR A 134       6.330  -6.486   2.610  1.00 11.480          H  
ATOM   2271  HE2 TYR A 134       5.148  -4.335   6.108  1.00 11.480          H  
ATOM   2272  HH  TYR A 134       4.242  -5.872   3.048  1.00 11.480          H  
ATOM   2273  N   LEU A 135      12.610  -3.197   5.808  1.00  5.880          N  
ATOM   2274  CA  LEU A 135      13.848  -3.006   6.544  1.00  5.490          C  
ATOM   2275  C   LEU A 135      13.724  -1.752   7.398  1.00  5.340          C  
ATOM   2276  O   LEU A 135      14.076  -1.758   8.578  1.00  5.220          O  
ATOM   2277  CB  LEU A 135      15.086  -2.882   5.640  1.00  7.840          C  
ATOM   2278  CG  LEU A 135      16.458  -2.614   6.411  1.00  7.840          C  
ATOM   2279  CD1 LEU A 135      16.773  -3.725   7.353  1.00  7.840          C  
ATOM   2280  CD2 LEU A 135      17.582  -2.499   5.463  1.00  7.840          C  
ATOM   2281  H   LEU A 135      12.645  -3.182   4.787  1.00  7.060          H  
ATOM   2282  HA  LEU A 135      13.990  -3.876   7.166  1.00  6.590          H  
ATOM   2283 1HB  LEU A 135      15.188  -3.801   5.065  1.00  9.410          H  
ATOM   2284 2HB  LEU A 135      14.919  -2.061   4.937  1.00  9.410          H  
ATOM   2285  HG  LEU A 135      16.362  -1.702   6.966  1.00  9.410          H  
ATOM   2286 1HD1 LEU A 135      17.707  -3.515   7.868  1.00  9.410          H  
ATOM   2287 2HD1 LEU A 135      15.992  -3.827   8.089  1.00  9.410          H  
ATOM   2288 3HD1 LEU A 135      16.869  -4.643   6.780  1.00  9.410          H  
ATOM   2289 1HD2 LEU A 135      18.491  -2.304   6.014  1.00  9.410          H  
ATOM   2290 2HD2 LEU A 135      17.678  -3.435   4.928  1.00  9.410          H  
ATOM   2291 3HD2 LEU A 135      17.395  -1.681   4.770  1.00  9.410          H  
ATOM   2292  N   ASP A 136      13.193  -0.659   6.832  1.00  5.560          N  
ATOM   2293  CA  ASP A 136      13.077   0.562   7.618  1.00  5.760          C  
ATOM   2294  C   ASP A 136      12.224   0.333   8.875  1.00  5.800          C  
ATOM   2295  O   ASP A 136      12.564   0.818   9.967  1.00  5.840          O  
ATOM   2296  CB  ASP A 136      12.462   1.670   6.753  1.00  7.980          C  
ATOM   2297  CG  ASP A 136      12.547   3.057   7.375  1.00  7.980          C  
ATOM   2298  OD1 ASP A 136      13.647   3.588   7.470  1.00  7.980          O  
ATOM   2299  OD2 ASP A 136      11.527   3.586   7.796  1.00  7.980          O  
ATOM   2300  H   ASP A 136      12.933  -0.653   5.836  1.00  6.670          H  
ATOM   2301  HA  ASP A 136      14.072   0.864   7.934  1.00  6.910          H  
ATOM   2302 1HB  ASP A 136      12.951   1.680   5.776  1.00  9.580          H  
ATOM   2303 2HB  ASP A 136      11.410   1.431   6.572  1.00  9.580          H  
ATOM   2304  N   VAL A 137      11.153  -0.456   8.741  1.00  5.920          N  
ATOM   2305  CA  VAL A 137      10.288  -0.736   9.880  1.00  6.040          C  
ATOM   2306  C   VAL A 137      11.022  -1.494  10.980  1.00  5.710          C  
ATOM   2307  O   VAL A 137      10.938  -1.124  12.157  1.00  5.790          O  
ATOM   2308  CB  VAL A 137       9.058  -1.568   9.447  1.00  8.410          C  
ATOM   2309  CG1 VAL A 137       8.248  -2.031  10.680  1.00  8.410          C  
ATOM   2310  CG2 VAL A 137       8.188  -0.736   8.515  1.00  8.410          C  
ATOM   2311  H   VAL A 137      10.918  -0.793   7.799  1.00  7.100          H  
ATOM   2312  HA  VAL A 137       9.944   0.218  10.285  1.00  7.250          H  
ATOM   2313  HB  VAL A 137       9.399  -2.459   8.923  1.00 10.090          H  
ATOM   2314 1HG1 VAL A 137       7.396  -2.621  10.348  1.00 10.090          H  
ATOM   2315 2HG1 VAL A 137       8.861  -2.645  11.338  1.00 10.090          H  
ATOM   2316 3HG1 VAL A 137       7.893  -1.159  11.230  1.00 10.090          H  
ATOM   2317 1HG2 VAL A 137       7.329  -1.325   8.189  1.00 10.090          H  
ATOM   2318 2HG2 VAL A 137       7.841   0.153   9.038  1.00 10.090          H  
ATOM   2319 3HG2 VAL A 137       8.763  -0.436   7.645  1.00 10.090          H  
ATOM   2320  N   VAL A 138      11.731  -2.550  10.594  1.00  5.520          N  
ATOM   2321  CA  VAL A 138      12.435  -3.358  11.579  1.00  5.480          C  
ATOM   2322  C   VAL A 138      13.624  -2.630  12.209  1.00  5.360          C  
ATOM   2323  O   VAL A 138      13.936  -2.891  13.369  1.00  5.520          O  
ATOM   2324  CB  VAL A 138      12.815  -4.712  10.989  1.00  7.690          C  
ATOM   2325  CG1 VAL A 138      11.577  -5.426  10.575  1.00  7.690          C  
ATOM   2326  CG2 VAL A 138      13.659  -4.541   9.842  1.00  7.690          C  
ATOM   2327  H   VAL A 138      11.731  -2.795   9.598  1.00  6.620          H  
ATOM   2328  HA  VAL A 138      11.730  -3.576  12.375  1.00  6.580          H  
ATOM   2329  HB  VAL A 138      13.305  -5.312  11.736  1.00  9.230          H  
ATOM   2330 1HG1 VAL A 138      11.859  -6.383  10.152  1.00  9.230          H  
ATOM   2331 2HG1 VAL A 138      10.935  -5.568  11.442  1.00  9.230          H  
ATOM   2332 3HG1 VAL A 138      11.043  -4.850   9.824  1.00  9.230          H  
ATOM   2333 1HG2 VAL A 138      13.867  -5.502   9.428  1.00  9.230          H  
ATOM   2334 2HG2 VAL A 138      13.143  -3.979   9.154  1.00  9.230          H  
ATOM   2335 3HG2 VAL A 138      14.583  -4.039  10.098  1.00  9.230          H  
ATOM   2336  N   ILE A 139      14.289  -1.726  11.478  1.00  5.270          N  
ATOM   2337  CA  ILE A 139      15.350  -0.955  12.113  1.00  5.500          C  
ATOM   2338  C   ILE A 139      14.739  -0.108  13.216  1.00  5.760          C  
ATOM   2339  O   ILE A 139      15.301  -0.026  14.309  1.00  5.990          O  
ATOM   2340  CB  ILE A 139      16.168  -0.088  11.134  1.00  7.610          C  
ATOM   2341  CG1 ILE A 139      17.013  -1.026  10.222  1.00  7.610          C  
ATOM   2342  CG2 ILE A 139      17.067   0.920  11.929  1.00  7.610          C  
ATOM   2343  CD1 ILE A 139      17.656  -0.346   9.036  1.00  7.610          C  
ATOM   2344  H   ILE A 139      14.055  -1.599  10.486  1.00  6.320          H  
ATOM   2345  HA  ILE A 139      16.047  -1.649  12.575  1.00  6.600          H  
ATOM   2346  HB  ILE A 139      15.481   0.463  10.485  1.00  9.130          H  
ATOM   2347 1HG1 ILE A 139      17.794  -1.481  10.825  1.00  9.130          H  
ATOM   2348 2HG1 ILE A 139      16.362  -1.817   9.849  1.00  9.130          H  
ATOM   2349 1HG2 ILE A 139      17.637   1.535  11.246  1.00  9.130          H  
ATOM   2350 2HG2 ILE A 139      16.452   1.575  12.545  1.00  9.130          H  
ATOM   2351 3HG2 ILE A 139      17.751   0.363  12.572  1.00  9.130          H  
ATOM   2352 1HD1 ILE A 139      18.219  -1.080   8.462  1.00  9.130          H  
ATOM   2353 2HD1 ILE A 139      16.879   0.087   8.416  1.00  9.130          H  
ATOM   2354 3HD1 ILE A 139      18.333   0.430   9.367  1.00  9.130          H  
ATOM   2355  N   LYS A 140      13.604   0.541  12.947  1.00  5.880          N  
ATOM   2356  CA  LYS A 140      12.981   1.327  13.999  1.00  6.270          C  
ATOM   2357  C   LYS A 140      12.630   0.445  15.209  1.00  6.190          C  
ATOM   2358  O   LYS A 140      12.826   0.876  16.349  1.00  6.470          O  
ATOM   2359  CB  LYS A 140      11.749   2.057  13.467  1.00  8.620          C  
ATOM   2360  CG  LYS A 140      12.087   3.212  12.522  1.00  8.620          C  
ATOM   2361  CD  LYS A 140      10.832   3.962  12.052  1.00  8.620          C  
ATOM   2362  CE  LYS A 140      11.191   5.189  11.202  1.00  8.620          C  
ATOM   2363  NZ  LYS A 140      11.777   4.808   9.889  1.00  8.620          N  
ATOM   2364  H   LYS A 140      13.198   0.497  12.004  1.00  7.060          H  
ATOM   2365  HA  LYS A 140      13.697   2.076  14.333  1.00  7.520          H  
ATOM   2366 1HB  LYS A 140      11.120   1.351  12.920  1.00 10.350          H  
ATOM   2367 2HB  LYS A 140      11.165   2.446  14.298  1.00 10.350          H  
ATOM   2368 1HG  LYS A 140      12.754   3.907  13.033  1.00 10.350          H  
ATOM   2369 2HG  LYS A 140      12.609   2.809  11.655  1.00 10.350          H  
ATOM   2370 1HD  LYS A 140      10.224   3.287  11.445  1.00 10.350          H  
ATOM   2371 2HD  LYS A 140      10.247   4.279  12.914  1.00 10.350          H  
ATOM   2372 1HE  LYS A 140      10.294   5.781  11.029  1.00 10.350          H  
ATOM   2373 2HE  LYS A 140      11.915   5.795  11.745  1.00 10.350          H  
ATOM   2374 1HZ  LYS A 140      12.009   5.615   9.344  1.00 10.350          H  
ATOM   2375 2HZ  LYS A 140      12.615   4.259  10.021  1.00 10.350          H  
ATOM   2376 3HZ  LYS A 140      11.110   4.243   9.337  1.00 10.350          H  
ATOM   2377  N   GLN A 141      12.156  -0.794  14.975  1.00  5.930          N  
ATOM   2378  CA  GLN A 141      11.822  -1.702  16.083  1.00  6.030          C  
ATOM   2379  C   GLN A 141      13.066  -2.027  16.925  1.00  6.090          C  
ATOM   2380  O   GLN A 141      13.006  -2.038  18.167  1.00  6.360          O  
ATOM   2381  CB  GLN A 141      11.238  -3.008  15.536  1.00  8.400          C  
ATOM   2382  CG  GLN A 141       9.860  -2.884  14.908  1.00  8.400          C  
ATOM   2383  CD  GLN A 141       9.439  -4.165  14.207  1.00  8.400          C  
ATOM   2384  OE1 GLN A 141      10.267  -5.053  13.984  1.00  8.400          O  
ATOM   2385  NE2 GLN A 141       8.166  -4.267  13.855  1.00  8.400          N  
ATOM   2386  H   GLN A 141      11.964  -1.066  14.004  1.00  7.120          H  
ATOM   2387  HA  GLN A 141      11.089  -1.214  16.723  1.00  7.240          H  
ATOM   2388 1HB  GLN A 141      11.911  -3.412  14.792  1.00 10.080          H  
ATOM   2389 2HB  GLN A 141      11.174  -3.739  16.340  1.00 10.080          H  
ATOM   2390 1HG  GLN A 141       9.138  -2.670  15.692  1.00 10.080          H  
ATOM   2391 2HG  GLN A 141       9.867  -2.079  14.181  1.00 10.080          H  
ATOM   2392 1HE2 GLN A 141       7.843  -5.090  13.385  1.00 10.080          H  
ATOM   2393 2HE2 GLN A 141       7.525  -3.524  14.052  1.00 10.080          H  
ATOM   2394  N   LYS A 142      14.199  -2.254  16.245  1.00  5.950          N  
ATOM   2395  CA  LYS A 142      15.459  -2.526  16.924  1.00  6.240          C  
ATOM   2396  C   LYS A 142      15.820  -1.360  17.828  1.00  6.670          C  
ATOM   2397  O   LYS A 142      16.124  -1.538  19.012  1.00  7.130          O  
ATOM   2398  CB  LYS A 142      16.592  -2.762  15.917  1.00  8.620          C  
ATOM   2399  CG  LYS A 142      17.950  -3.034  16.552  1.00  8.620          C  
ATOM   2400  CD  LYS A 142      19.028  -3.338  15.518  1.00  8.620          C  
ATOM   2401  CE  LYS A 142      20.389  -3.501  16.201  1.00  8.620          C  
ATOM   2402  NZ  LYS A 142      21.458  -3.845  15.256  1.00  8.620          N  
ATOM   2403  H   LYS A 142      14.155  -2.293  15.221  1.00  7.140          H  
ATOM   2404  HA  LYS A 142      15.334  -3.416  17.531  1.00  7.490          H  
ATOM   2405 1HB  LYS A 142      16.342  -3.586  15.264  1.00 10.340          H  
ATOM   2406 2HB  LYS A 142      16.700  -1.883  15.287  1.00 10.340          H  
ATOM   2407 1HG  LYS A 142      18.247  -2.149  17.092  1.00 10.340          H  
ATOM   2408 2HG  LYS A 142      17.882  -3.855  17.257  1.00 10.340          H  
ATOM   2409 1HD  LYS A 142      18.778  -4.258  14.984  1.00 10.340          H  
ATOM   2410 2HD  LYS A 142      19.081  -2.518  14.800  1.00 10.340          H  
ATOM   2411 1HE  LYS A 142      20.655  -2.566  16.678  1.00 10.340          H  
ATOM   2412 2HE  LYS A 142      20.319  -4.286  16.959  1.00 10.340          H  
ATOM   2413 1HZ  LYS A 142      22.328  -3.930  15.769  1.00 10.340          H  
ATOM   2414 2HZ  LYS A 142      21.232  -4.723  14.812  1.00 10.340          H  
ATOM   2415 3HZ  LYS A 142      21.545  -3.114  14.561  1.00 10.340          H  
ATOM   2416  N   LEU A 143      15.761  -0.156  17.272  1.00  6.660          N  
ATOM   2417  CA  LEU A 143      16.093   1.030  18.025  1.00  7.220          C  
ATOM   2418  C   LEU A 143      15.180   1.198  19.225  1.00  7.450          C  
ATOM   2419  O   LEU A 143      15.658   1.492  20.321  1.00  7.940          O  
ATOM   2420  CB  LEU A 143      16.025   2.240  17.090  1.00  9.880          C  
ATOM   2421  CG  LEU A 143      17.354   2.665  16.397  1.00  9.880          C  
ATOM   2422  CD1 LEU A 143      18.044   1.458  15.712  1.00  9.880          C  
ATOM   2423  CD2 LEU A 143      17.039   3.726  15.363  1.00  9.880          C  
ATOM   2424  H   LEU A 143      15.502  -0.074  16.280  1.00  7.990          H  
ATOM   2425  HA  LEU A 143      17.109   0.931  18.393  1.00  8.660          H  
ATOM   2426 1HB  LEU A 143      15.310   2.006  16.304  1.00 11.860          H  
ATOM   2427 2HB  LEU A 143      15.641   3.084  17.647  1.00 11.860          H  
ATOM   2428  HG  LEU A 143      18.017   3.066  17.124  1.00 11.860          H  
ATOM   2429 1HD1 LEU A 143      18.963   1.789  15.235  1.00 11.860          H  
ATOM   2430 2HD1 LEU A 143      18.291   0.689  16.438  1.00 11.860          H  
ATOM   2431 3HD1 LEU A 143      17.389   1.041  14.965  1.00 11.860          H  
ATOM   2432 1HD2 LEU A 143      17.956   4.049  14.878  1.00 11.860          H  
ATOM   2433 2HD2 LEU A 143      16.360   3.312  14.614  1.00 11.860          H  
ATOM   2434 3HD2 LEU A 143      16.568   4.579  15.846  1.00 11.860          H  
ATOM   2435  N   LYS A 144      13.884   0.923  19.090  1.00  7.170          N  
ATOM   2436  CA  LYS A 144      13.014   1.089  20.244  1.00  7.470          C  
ATOM   2437  C   LYS A 144      13.472   0.285  21.462  1.00  7.610          C  
ATOM   2438  O   LYS A 144      13.460   0.826  22.579  1.00  8.000          O  
ATOM   2439  CB  LYS A 144      11.566   0.713  19.913  1.00 10.340          C  
ATOM   2440  CG  LYS A 144      10.836   1.698  19.010  1.00 10.340          C  
ATOM   2441  CD  LYS A 144       9.414   1.228  18.707  1.00 10.340          C  
ATOM   2442  CE  LYS A 144       8.694   2.195  17.770  1.00 10.340          C  
ATOM   2443  NZ  LYS A 144       7.309   1.736  17.450  1.00 10.340          N  
ATOM   2444  H   LYS A 144      13.503   0.691  18.166  1.00  8.600          H  
ATOM   2445  HA  LYS A 144      13.031   2.142  20.525  1.00  8.960          H  
ATOM   2446 1HB  LYS A 144      11.556  -0.259  19.417  1.00 12.410          H  
ATOM   2447 2HB  LYS A 144      10.997   0.615  20.832  1.00 12.410          H  
ATOM   2448 1HG  LYS A 144      10.792   2.669  19.504  1.00 12.410          H  
ATOM   2449 2HG  LYS A 144      11.379   1.815  18.083  1.00 12.410          H  
ATOM   2450 1HD  LYS A 144       9.455   0.244  18.238  1.00 12.410          H  
ATOM   2451 2HD  LYS A 144       8.851   1.146  19.636  1.00 12.410          H  
ATOM   2452 1HE  LYS A 144       8.643   3.175  18.239  1.00 12.410          H  
ATOM   2453 2HE  LYS A 144       9.263   2.276  16.841  1.00 12.410          H  
ATOM   2454 1HZ  LYS A 144       6.868   2.400  16.828  1.00 12.410          H  
ATOM   2455 2HZ  LYS A 144       7.344   0.832  17.003  1.00 12.410          H  
ATOM   2456 3HZ  LYS A 144       6.770   1.668  18.301  1.00 12.410          H  
ATOM   2457  N   TYR A 145      13.899  -0.983  21.289  1.00  7.390          N  
ATOM   2458  CA  TYR A 145      14.310  -1.688  22.513  1.00  7.740          C  
ATOM   2459  C   TYR A 145      15.670  -1.206  22.996  1.00  8.100          C  
ATOM   2460  O   TYR A 145      15.932  -1.166  24.210  1.00  8.630          O  
ATOM   2461  CB  TYR A 145      14.324  -3.221  22.362  1.00 10.700          C  
ATOM   2462  CG  TYR A 145      15.546  -3.870  21.687  1.00 10.700          C  
ATOM   2463  CD1 TYR A 145      16.690  -4.157  22.431  1.00 10.700          C  
ATOM   2464  CD2 TYR A 145      15.506  -4.222  20.359  1.00 10.700          C  
ATOM   2465  CE1 TYR A 145      17.770  -4.783  21.842  1.00 10.700          C  
ATOM   2466  CE2 TYR A 145      16.594  -4.847  19.768  1.00 10.700          C  
ATOM   2467  CZ  TYR A 145      17.715  -5.124  20.496  1.00 10.700          C  
ATOM   2468  OH  TYR A 145      18.784  -5.744  19.888  1.00 10.700          O  
ATOM   2469  H   TYR A 145      13.875  -1.414  20.352  1.00  8.870          H  
ATOM   2470  HA  TYR A 145      13.599  -1.445  23.295  1.00  9.290          H  
ATOM   2471 1HB  TYR A 145      14.232  -3.656  23.351  1.00 12.840          H  
ATOM   2472 2HB  TYR A 145      13.440  -3.525  21.800  1.00 12.840          H  
ATOM   2473  HD1 TYR A 145      16.733  -3.889  23.485  1.00 12.840          H  
ATOM   2474  HD2 TYR A 145      14.612  -4.013  19.769  1.00 12.840          H  
ATOM   2475  HE1 TYR A 145      18.660  -5.002  22.433  1.00 12.840          H  
ATOM   2476  HE2 TYR A 145      16.555  -5.125  18.717  1.00 12.840          H  
ATOM   2477  HH  TYR A 145      19.482  -5.889  20.526  1.00 12.840          H  
ATOM   2478  N   LEU A 146      16.521  -0.780  22.066  1.00  7.880          N  
ATOM   2479  CA  LEU A 146      17.828  -0.318  22.464  1.00  8.330          C  
ATOM   2480  C   LEU A 146      17.732   0.980  23.264  1.00  8.950          C  
ATOM   2481  O   LEU A 146      18.403   1.159  24.288  1.00  9.490          O  
ATOM   2482  CB  LEU A 146      18.711  -0.158  21.240  1.00 11.480          C  
ATOM   2483  CG  LEU A 146      19.078  -1.450  20.515  1.00 11.480          C  
ATOM   2484  CD1 LEU A 146      19.746  -1.102  19.258  1.00 11.480          C  
ATOM   2485  CD2 LEU A 146      20.006  -2.288  21.352  1.00 11.480          C  
ATOM   2486  H   LEU A 146      16.275  -0.863  21.069  1.00  9.460          H  
ATOM   2487  HA  LEU A 146      18.251  -1.067  23.097  1.00 10.000          H  
ATOM   2488 1HB  LEU A 146      18.220   0.509  20.536  1.00 13.780          H  
ATOM   2489 2HB  LEU A 146      19.642   0.283  21.553  1.00 13.780          H  
ATOM   2490  HG  LEU A 146      18.181  -2.014  20.288  1.00 13.780          H  
ATOM   2491 1HD1 LEU A 146      19.997  -2.014  18.753  1.00 13.780          H  
ATOM   2492 2HD1 LEU A 146      19.089  -0.503  18.636  1.00 13.780          H  
ATOM   2493 3HD1 LEU A 146      20.649  -0.551  19.468  1.00 13.780          H  
ATOM   2494 1HD2 LEU A 146      20.274  -3.188  20.800  1.00 13.780          H  
ATOM   2495 2HD2 LEU A 146      20.885  -1.706  21.553  1.00 13.780          H  
ATOM   2496 3HD2 LEU A 146      19.546  -2.575  22.275  1.00 13.780          H  
ATOM   2497  N   PHE A 147      16.838   1.879  22.858  1.00  8.980          N  
ATOM   2498  CA  PHE A 147      16.682   3.117  23.603  1.00  9.660          C  
ATOM   2499  C   PHE A 147      16.047   2.840  24.963  1.00  9.980          C  
ATOM   2500  O   PHE A 147      16.499   3.366  25.985  1.00 10.550          O  
ATOM   2501  CB  PHE A 147      15.832   4.138  22.833  1.00 13.250          C  
ATOM   2502  CG  PHE A 147      16.552   4.879  21.714  1.00 13.250          C  
ATOM   2503  CD1 PHE A 147      16.329   4.578  20.378  1.00 13.250          C  
ATOM   2504  CD2 PHE A 147      17.448   5.896  22.014  1.00 13.250          C  
ATOM   2505  CE1 PHE A 147      16.987   5.263  19.375  1.00 13.250          C  
ATOM   2506  CE2 PHE A 147      18.102   6.582  21.011  1.00 13.250          C  
ATOM   2507  CZ  PHE A 147      17.871   6.262  19.690  1.00 13.250          C  
ATOM   2508  H   PHE A 147      16.311   1.714  22.000  1.00 10.780          H  
ATOM   2509  HA  PHE A 147      17.667   3.546  23.772  1.00 11.590          H  
ATOM   2510 1HB  PHE A 147      14.979   3.614  22.393  1.00 15.900          H  
ATOM   2511 2HB  PHE A 147      15.434   4.873  23.528  1.00 15.900          H  
ATOM   2512  HD1 PHE A 147      15.628   3.805  20.122  1.00 15.900          H  
ATOM   2513  HD2 PHE A 147      17.634   6.153  23.059  1.00 15.900          H  
ATOM   2514  HE1 PHE A 147      16.804   5.018  18.335  1.00 15.900          H  
ATOM   2515  HE2 PHE A 147      18.804   7.377  21.262  1.00 15.900          H  
ATOM   2516  HZ  PHE A 147      18.387   6.802  18.899  1.00 15.900          H  
ATOM   2517  N   THR A 148      15.051   1.949  24.989  1.00  9.670          N  
ATOM   2518  CA  THR A 148      14.300   1.617  26.197  1.00  9.940          C  
ATOM   2519  C   THR A 148      15.174   1.192  27.359  1.00 10.540          C  
ATOM   2520  O   THR A 148      14.983   1.661  28.483  1.00 11.170          O  
ATOM   2521  CB  THR A 148      13.280   0.499  25.892  1.00 13.810          C  
ATOM   2522  OG1 THR A 148      12.314   0.978  24.939  1.00 13.810          O  
ATOM   2523  CG2 THR A 148      12.574   0.020  27.133  1.00 13.810          C  
ATOM   2524  H   THR A 148      14.735   1.534  24.115  1.00 11.600          H  
ATOM   2525  HA  THR A 148      13.749   2.505  26.500  1.00 11.930          H  
ATOM   2526  HB  THR A 148      13.804  -0.346  25.459  1.00 16.570          H  
ATOM   2527  HG1 THR A 148      12.747   1.124  24.078  1.00 16.570          H  
ATOM   2528 1HG2 THR A 148      11.903  -0.753  26.833  1.00 16.570          H  
ATOM   2529 2HG2 THR A 148      13.283  -0.384  27.857  1.00 16.570          H  
ATOM   2530 3HG2 THR A 148      12.023   0.839  27.586  1.00 16.570          H  
ATOM   2531  N   PHE A 149      16.142   0.322  27.107  1.00 10.530          N  
ATOM   2532  CA  PHE A 149      16.995  -0.135  28.197  1.00 11.320          C  
ATOM   2533  C   PHE A 149      18.396   0.478  28.224  1.00 11.040          C  
ATOM   2534  O   PHE A 149      19.305  -0.102  28.824  1.00 11.710          O  
ATOM   2535  CB  PHE A 149      17.142  -1.636  28.180  1.00 15.530          C  
ATOM   2536  CG  PHE A 149      15.925  -2.407  28.413  1.00 15.530          C  
ATOM   2537  CD1 PHE A 149      15.351  -3.097  27.388  1.00 15.530          C  
ATOM   2538  CD2 PHE A 149      15.346  -2.458  29.661  1.00 15.530          C  
ATOM   2539  CE1 PHE A 149      14.234  -3.844  27.599  1.00 15.530          C  
ATOM   2540  CE2 PHE A 149      14.213  -3.192  29.869  1.00 15.530          C  
ATOM   2541  CZ  PHE A 149      13.658  -3.894  28.838  1.00 15.530          C  
ATOM   2542  H   PHE A 149      16.229  -0.063  26.159  1.00 12.640          H  
ATOM   2543  HA  PHE A 149      16.509   0.135  29.133  1.00 13.580          H  
ATOM   2544 1HB  PHE A 149      17.512  -1.904  27.236  1.00 18.640          H  
ATOM   2545 2HB  PHE A 149      17.855  -1.929  28.912  1.00 18.640          H  
ATOM   2546  HD1 PHE A 149      15.800  -3.046  26.397  1.00 18.640          H  
ATOM   2547  HD2 PHE A 149      15.794  -1.902  30.486  1.00 18.640          H  
ATOM   2548  HE1 PHE A 149      13.790  -4.394  26.777  1.00 18.640          H  
ATOM   2549  HE2 PHE A 149      13.751  -3.221  30.852  1.00 18.640          H  
ATOM   2550  HZ  PHE A 149      12.756  -4.482  29.002  1.00 18.640          H  
ATOM   2551  N   LYS A 150      18.582   1.635  27.591  1.00 10.200          N  
ATOM   2552  CA  LYS A 150      19.871   2.330  27.572  1.00 10.030          C  
ATOM   2553  C   LYS A 150      21.038   1.518  26.989  1.00  9.720          C  
ATOM   2554  O   LYS A 150      22.141   1.508  27.544  1.00  9.740          O  
ATOM   2555  CB  LYS A 150      20.241   2.806  28.985  1.00 14.110          C  
ATOM   2556  CG  LYS A 150      19.229   3.760  29.607  1.00 14.110          C  
ATOM   2557  CD  LYS A 150      19.689   4.246  30.975  1.00 14.110          C  
ATOM   2558  CE  LYS A 150      18.658   5.168  31.617  1.00 14.110          C  
ATOM   2559  NZ  LYS A 150      19.082   5.616  32.975  1.00 14.110          N  
ATOM   2560  H   LYS A 150      17.794   2.077  27.100  1.00 12.240          H  
ATOM   2561  HA  LYS A 150      19.752   3.211  26.939  1.00 12.040          H  
ATOM   2562 1HB  LYS A 150      20.367   1.957  29.651  1.00 16.930          H  
ATOM   2563 2HB  LYS A 150      21.197   3.326  28.944  1.00 16.930          H  
ATOM   2564 1HG  LYS A 150      19.085   4.613  28.946  1.00 16.930          H  
ATOM   2565 2HG  LYS A 150      18.274   3.244  29.715  1.00 16.930          H  
ATOM   2566 1HD  LYS A 150      19.855   3.388  31.628  1.00 16.930          H  
ATOM   2567 2HD  LYS A 150      20.630   4.786  30.870  1.00 16.930          H  
ATOM   2568 1HE  LYS A 150      18.518   6.043  30.984  1.00 16.930          H  
ATOM   2569 2HE  LYS A 150      17.709   4.637  31.700  1.00 16.930          H  
ATOM   2570 1HZ  LYS A 150      18.375   6.222  33.367  1.00 16.930          H  
ATOM   2571 2HZ  LYS A 150      19.204   4.811  33.574  1.00 16.930          H  
ATOM   2572 3HZ  LYS A 150      19.956   6.119  32.908  1.00 16.930          H  
ATOM   2573  N   TYR A 151      20.798   0.848  25.871  1.00  9.660          N  
ATOM   2574  CA  TYR A 151      21.809   0.089  25.161  1.00  9.590          C  
ATOM   2575  C   TYR A 151      22.539   0.996  24.187  1.00  9.920          C  
ATOM   2576  O   TYR A 151      22.102   2.126  23.961  1.00 10.080          O  
ATOM   2577  CB  TYR A 151      21.213  -1.042  24.348  1.00 13.450          C  
ATOM   2578  CG  TYR A 151      20.740  -2.259  25.043  1.00 13.450          C  
ATOM   2579  CD1 TYR A 151      19.416  -2.468  25.287  1.00 13.450          C  
ATOM   2580  CD2 TYR A 151      21.660  -3.209  25.393  1.00 13.450          C  
ATOM   2581  CE1 TYR A 151      19.019  -3.627  25.857  1.00 13.450          C  
ATOM   2582  CE2 TYR A 151      21.255  -4.371  25.978  1.00 13.450          C  
ATOM   2583  CZ  TYR A 151      19.932  -4.568  26.196  1.00 13.450          C  
ATOM   2584  OH  TYR A 151      19.511  -5.694  26.760  1.00 13.450          O  
ATOM   2585  H   TYR A 151      19.862   0.895  25.458  1.00 11.590          H  
ATOM   2586  HA  TYR A 151      22.500  -0.310  25.894  1.00 11.510          H  
ATOM   2587 1HB  TYR A 151      20.377  -0.633  23.824  1.00 16.140          H  
ATOM   2588 2HB  TYR A 151      21.910  -1.341  23.593  1.00 16.140          H  
ATOM   2589  HD1 TYR A 151      18.679  -1.727  25.026  1.00 16.140          H  
ATOM   2590  HD2 TYR A 151      22.708  -3.028  25.198  1.00 16.140          H  
ATOM   2591  HE1 TYR A 151      17.974  -3.804  26.046  1.00 16.140          H  
ATOM   2592  HE2 TYR A 151      21.978  -5.136  26.259  1.00 16.140          H  
ATOM   2593  HH  TYR A 151      20.268  -6.228  27.003  1.00 16.140          H  
ATOM   2594  N   PRO A 152      23.729   0.617  23.704  1.00 10.160          N  
ATOM   2595  CA  PRO A 152      24.363   1.277  22.595  1.00 10.490          C  
ATOM   2596  C   PRO A 152      23.316   1.212  21.501  1.00 10.590          C  
ATOM   2597  O   PRO A 152      22.630   0.201  21.399  1.00 11.220          O  
ATOM   2598  CB  PRO A 152      25.583   0.388  22.323  1.00 15.730          C  
ATOM   2599  CG  PRO A 152      25.881  -0.255  23.677  1.00 15.730          C  
ATOM   2600  CD  PRO A 152      24.521  -0.479  24.308  1.00 15.730          C  
ATOM   2601  HA  PRO A 152      24.622   2.315  22.862  1.00 12.590          H  
ATOM   2602 1HB  PRO A 152      25.344  -0.349  21.538  1.00 18.880          H  
ATOM   2603 2HB  PRO A 152      26.416   0.995  21.942  1.00 18.880          H  
ATOM   2604 1HG  PRO A 152      26.429  -1.196  23.536  1.00 18.880          H  
ATOM   2605 2HG  PRO A 152      26.531   0.402  24.277  1.00 18.880          H  
ATOM   2606 1HD  PRO A 152      24.137  -1.459  24.022  1.00 18.880          H  
ATOM   2607 2HD  PRO A 152      24.613  -0.358  25.397  1.00 18.880          H  
ATOM   2608  N   ILE A 153      23.168   2.252  20.702  1.00 10.130          N  
ATOM   2609  CA  ILE A 153      22.129   2.188  19.681  1.00 10.360          C  
ATOM   2610  C   ILE A 153      22.675   1.641  18.370  1.00 10.110          C  
ATOM   2611  O   ILE A 153      22.033   0.826  17.709  1.00 10.500          O  
ATOM   2612  CB  ILE A 153      21.474   3.554  19.453  1.00 14.410          C  
ATOM   2613  CG1 ILE A 153      20.912   4.127  20.798  1.00 14.410          C  
ATOM   2614  CG2 ILE A 153      20.341   3.393  18.437  1.00 14.410          C  
ATOM   2615  CD1 ILE A 153      19.900   3.265  21.550  1.00 14.410          C  
ATOM   2616  H   ILE A 153      23.744   3.072  20.824  1.00 12.160          H  
ATOM   2617  HA  ILE A 153      21.360   1.506  20.017  1.00 12.430          H  
ATOM   2618  HB  ILE A 153      22.206   4.261  19.074  1.00 17.290          H  
ATOM   2619 1HG1 ILE A 153      21.747   4.302  21.473  1.00 17.290          H  
ATOM   2620 2HG1 ILE A 153      20.446   5.074  20.581  1.00 17.290          H  
ATOM   2621 1HG2 ILE A 153      19.862   4.354  18.269  1.00 17.290          H  
ATOM   2622 2HG2 ILE A 153      20.726   3.019  17.494  1.00 17.290          H  
ATOM   2623 3HG2 ILE A 153      19.607   2.686  18.812  1.00 17.290          H  
ATOM   2624 1HD1 ILE A 153      19.607   3.787  22.452  1.00 17.290          H  
ATOM   2625 2HD1 ILE A 153      19.017   3.080  20.947  1.00 17.290          H  
ATOM   2626 3HD1 ILE A 153      20.354   2.334  21.832  1.00 17.290          H  
ATOM   2627  N   SER A 154      23.845   2.132  17.976  1.00  9.630          N  
ATOM   2628  CA  SER A 154      24.503   1.734  16.736  1.00  9.520          C  
ATOM   2629  C   SER A 154      23.635   1.901  15.486  1.00  8.940          C  
ATOM   2630  O   SER A 154      23.588   1.013  14.632  1.00  8.930          O  
ATOM   2631  CB  SER A 154      24.957   0.285  16.848  1.00 13.370          C  
ATOM   2632  OG  SER A 154      25.863   0.107  17.922  1.00 13.370          O  
ATOM   2633  H   SER A 154      24.315   2.787  18.574  1.00 11.560          H  
ATOM   2634  HA  SER A 154      25.386   2.362  16.611  1.00 11.420          H  
ATOM   2635 1HB  SER A 154      24.098  -0.360  16.986  1.00 16.050          H  
ATOM   2636 2HB  SER A 154      25.438  -0.019  15.918  1.00 16.050          H  
ATOM   2637  HG  SER A 154      25.888  -0.852  18.090  1.00 16.050          H  
ATOM   2638  N   TYR A 155      22.962   3.043  15.362  1.00  8.700          N  
ATOM   2639  CA  TYR A 155      22.168   3.299  14.170  1.00  8.350          C  
ATOM   2640  C   TYR A 155      23.131   3.909  13.167  1.00  8.210          C  
ATOM   2641  O   TYR A 155      24.153   4.477  13.562  1.00  8.480          O  
ATOM   2642  CB  TYR A 155      20.996   4.244  14.442  1.00 11.830          C  
ATOM   2643  CG  TYR A 155      21.398   5.651  14.784  1.00 11.830          C  
ATOM   2644  CD1 TYR A 155      21.595   6.577  13.761  1.00 11.830          C  
ATOM   2645  CD2 TYR A 155      21.585   6.027  16.097  1.00 11.830          C  
ATOM   2646  CE1 TYR A 155      21.971   7.862  14.058  1.00 11.830          C  
ATOM   2647  CE2 TYR A 155      21.960   7.313  16.398  1.00 11.830          C  
ATOM   2648  CZ  TYR A 155      22.154   8.232  15.385  1.00 11.830          C  
ATOM   2649  OH  TYR A 155      22.530   9.520  15.691  1.00 11.830          O  
ATOM   2650  H   TYR A 155      23.035   3.736  16.089  1.00 10.440          H  
ATOM   2651  HA  TYR A 155      21.793   2.359  13.767  1.00 10.020          H  
ATOM   2652 1HB  TYR A 155      20.348   4.280  13.566  1.00 14.200          H  
ATOM   2653 2HB  TYR A 155      20.407   3.853  15.264  1.00 14.200          H  
ATOM   2654  HD1 TYR A 155      21.450   6.285  12.722  1.00 14.200          H  
ATOM   2655  HD2 TYR A 155      21.441   5.318  16.887  1.00 14.200          H  
ATOM   2656  HE1 TYR A 155      22.124   8.581  13.255  1.00 14.200          H  
ATOM   2657  HE2 TYR A 155      22.106   7.608  17.436  1.00 14.200          H  
ATOM   2658  HH  TYR A 155      22.614  10.030  14.882  1.00 14.200          H  
ATOM   2659  N   LYS A 156      22.839   3.793  11.879  1.00  8.000          N  
ATOM   2660  CA  LYS A 156      23.745   4.375  10.907  1.00  8.050          C  
ATOM   2661  C   LYS A 156      23.241   5.711  10.350  1.00  8.030          C  
ATOM   2662  O   LYS A 156      22.031   5.867  10.141  1.00  8.010          O  
ATOM   2663  CB  LYS A 156      23.980   3.346   9.792  1.00 11.250          C  
ATOM   2664  CG  LYS A 156      24.613   2.012  10.287  1.00 11.250          C  
ATOM   2665  CD  LYS A 156      26.156   2.079  10.538  1.00 11.250          C  
ATOM   2666  CE  LYS A 156      26.524   2.467  12.006  1.00 11.250          C  
ATOM   2667  NZ  LYS A 156      27.878   1.981  12.384  1.00 11.250          N  
ATOM   2668  H   LYS A 156      21.999   3.311  11.591  1.00  9.600          H  
ATOM   2669  HA  LYS A 156      24.674   4.557  11.420  1.00  9.660          H  
ATOM   2670 1HB  LYS A 156      23.020   3.093   9.335  1.00 13.500          H  
ATOM   2671 2HB  LYS A 156      24.602   3.746   8.999  1.00 13.500          H  
ATOM   2672 1HG  LYS A 156      24.132   1.711  11.218  1.00 13.500          H  
ATOM   2673 2HG  LYS A 156      24.416   1.241   9.550  1.00 13.500          H  
ATOM   2674 1HD  LYS A 156      26.596   1.108  10.321  1.00 13.500          H  
ATOM   2675 2HD  LYS A 156      26.600   2.809   9.864  1.00 13.500          H  
ATOM   2676 1HE  LYS A 156      26.523   3.544  12.103  1.00 13.500          H  
ATOM   2677 2HE  LYS A 156      25.788   2.045  12.695  1.00 13.500          H  
ATOM   2678 1HZ  LYS A 156      28.088   2.251  13.337  1.00 13.500          H  
ATOM   2679 2HZ  LYS A 156      27.864   0.966  12.314  1.00 13.500          H  
ATOM   2680 3HZ  LYS A 156      28.582   2.362  11.769  1.00 13.500          H  
ATOM   2681  N   PRO A 157      24.166   6.637   9.969  1.00  8.320          N  
ATOM   2682  CA  PRO A 157      23.924   7.956   9.389  1.00  8.680          C  
ATOM   2683  C   PRO A 157      23.191   7.876   8.066  1.00  8.920          C  
ATOM   2684  O   PRO A 157      22.600   8.852   7.628  1.00  9.290          O  
ATOM   2685  CB  PRO A 157      25.334   8.543   9.234  1.00 13.020          C  
ATOM   2686  CG  PRO A 157      26.255   7.360   9.194  1.00 13.020          C  
ATOM   2687  CD  PRO A 157      25.625   6.347  10.124  1.00 13.020          C  
ATOM   2688  HA  PRO A 157      23.341   8.551  10.108  1.00 10.420          H  
ATOM   2689 1HB  PRO A 157      25.386   9.146   8.313  1.00 15.620          H  
ATOM   2690 2HB  PRO A 157      25.550   9.224  10.071  1.00 15.620          H  
ATOM   2691 1HG  PRO A 157      26.353   6.993   8.158  1.00 15.620          H  
ATOM   2692 2HG  PRO A 157      27.265   7.660   9.517  1.00 15.620          H  
ATOM   2693 1HD  PRO A 157      25.915   5.364   9.765  1.00 15.620          H  
ATOM   2694 2HD  PRO A 157      25.946   6.524  11.167  1.00 15.620          H  
ATOM   2695  N   LEU A 158      23.210   6.699   7.443  1.00  8.900          N  
ATOM   2696  CA  LEU A 158      22.542   6.418   6.180  1.00  9.380          C  
ATOM   2697  C   LEU A 158      21.114   6.962   6.180  1.00  9.120          C  
ATOM   2698  O   LEU A 158      20.602   7.406   5.154  1.00  9.450          O  
ATOM   2699  CB  LEU A 158      22.491   4.888   5.970  1.00 12.940          C  
ATOM   2700  CG  LEU A 158      21.844   4.325   4.642  1.00 12.940          C  
ATOM   2701  CD1 LEU A 158      22.658   4.768   3.404  1.00 12.940          C  
ATOM   2702  CD2 LEU A 158      21.782   2.800   4.740  1.00 12.940          C  
ATOM   2703  H   LEU A 158      23.721   5.937   7.860  1.00 10.680          H  
ATOM   2704  HA  LEU A 158      23.106   6.897   5.380  1.00 11.260          H  
ATOM   2705 1HB  LEU A 158      23.512   4.502   6.020  1.00 15.530          H  
ATOM   2706 2HB  LEU A 158      21.934   4.457   6.805  1.00 15.530          H  
ATOM   2707  HG  LEU A 158      20.834   4.721   4.530  1.00 15.530          H  
ATOM   2708 1HD1 LEU A 158      22.191   4.371   2.497  1.00 15.530          H  
ATOM   2709 2HD1 LEU A 158      22.681   5.860   3.339  1.00 15.530          H  
ATOM   2710 3HD1 LEU A 158      23.664   4.399   3.478  1.00 15.530          H  
ATOM   2711 1HD2 LEU A 158      21.327   2.397   3.839  1.00 15.530          H  
ATOM   2712 2HD2 LEU A 158      22.775   2.406   4.855  1.00 15.530          H  
ATOM   2713 3HD2 LEU A 158      21.185   2.516   5.606  1.00 15.530          H  
ATOM   2714  N   LYS A 159      20.427   6.868   7.323  1.00  8.680          N  
ATOM   2715  CA  LYS A 159      19.033   7.292   7.406  1.00  8.670          C  
ATOM   2716  C   LYS A 159      18.833   8.794   7.219  1.00  9.160          C  
ATOM   2717  O   LYS A 159      17.718   9.250   6.964  1.00  9.450          O  
ATOM   2718  CB  LYS A 159      18.426   6.816   8.728  1.00 12.140          C  
ATOM   2719  CG  LYS A 159      18.321   5.278   8.843  1.00 12.140          C  
ATOM   2720  CD  LYS A 159      17.322   4.702   7.827  1.00 12.140          C  
ATOM   2721  CE  LYS A 159      17.234   3.224   7.897  1.00 12.140          C  
ATOM   2722  NZ  LYS A 159      16.311   2.713   6.866  1.00 12.140          N  
ATOM   2723  H   LYS A 159      20.886   6.499   8.167  1.00 10.420          H  
ATOM   2724  HA  LYS A 159      18.501   6.833   6.582  1.00 10.400          H  
ATOM   2725 1HB  LYS A 159      19.044   7.170   9.556  1.00 14.570          H  
ATOM   2726 2HB  LYS A 159      17.431   7.241   8.852  1.00 14.570          H  
ATOM   2727 1HG  LYS A 159      19.305   4.837   8.669  1.00 14.570          H  
ATOM   2728 2HG  LYS A 159      17.997   5.012   9.849  1.00 14.570          H  
ATOM   2729 1HD  LYS A 159      16.327   5.123   8.004  1.00 14.570          H  
ATOM   2730 2HD  LYS A 159      17.612   4.925   6.814  1.00 14.570          H  
ATOM   2731 1HE  LYS A 159      18.223   2.804   7.725  1.00 14.570          H  
ATOM   2732 2HE  LYS A 159      16.879   2.909   8.880  1.00 14.570          H  
ATOM   2733 1HZ  LYS A 159      16.295   1.714   6.925  1.00 14.570          H  
ATOM   2734 2HZ  LYS A 159      15.356   3.097   7.035  1.00 14.570          H  
ATOM   2735 3HZ  LYS A 159      16.624   2.989   5.951  1.00 14.570          H  
ATOM   2736  N   ALA A 160      19.890   9.572   7.413  1.00  9.350          N  
ATOM   2737  CA  ALA A 160      19.848  11.013   7.262  1.00  9.960          C  
ATOM   2738  C   ALA A 160      20.151  11.443   5.824  1.00 10.050          C  
ATOM   2739  O   ALA A 160      20.135  12.641   5.524  1.00  9.720          O  
ATOM   2740  CB  ALA A 160      20.845  11.657   8.207  1.00 13.700          C  
ATOM   2741  H   ALA A 160      20.793   9.145   7.612  1.00 11.220          H  
ATOM   2742  HA  ALA A 160      18.843  11.350   7.510  1.00 11.950          H  
ATOM   2743 1HB  ALA A 160      20.792  12.739   8.109  1.00 16.440          H  
ATOM   2744 2HB  ALA A 160      20.612  11.370   9.230  1.00 16.440          H  
ATOM   2745 3HB  ALA A 160      21.849  11.315   7.951  1.00 16.440          H  
ATOM   2746  N   GLU A 161      20.471  10.489   4.944  1.00 10.670          N  
ATOM   2747  CA  GLU A 161      20.854  10.805   3.573  1.00 10.980          C  
ATOM   2748  C   GLU A 161      19.685  10.706   2.600  1.00 11.620          C  
ATOM   2749  O   GLU A 161      18.737   9.943   2.804  1.00 11.720          O  
ATOM   2750  CB  GLU A 161      21.982   9.873   3.113  1.00 15.250          C  
ATOM   2751  CG  GLU A 161      23.305  10.020   3.892  1.00 15.250          C  
ATOM   2752  CD  GLU A 161      24.390   9.100   3.371  1.00 15.250          C  
ATOM   2753  OE1 GLU A 161      24.067   8.229   2.601  1.00 15.250          O  
ATOM   2754  OE2 GLU A 161      25.531   9.273   3.734  1.00 15.250          O  
ATOM   2755  H   GLU A 161      20.448   9.502   5.214  1.00 12.800          H  
ATOM   2756  HA  GLU A 161      21.227  11.830   3.542  1.00 13.180          H  
ATOM   2757 1HB  GLU A 161      21.656   8.837   3.207  1.00 18.300          H  
ATOM   2758 2HB  GLU A 161      22.190  10.055   2.055  1.00 18.300          H  
ATOM   2759 1HG  GLU A 161      23.643  11.053   3.824  1.00 18.300          H  
ATOM   2760 2HG  GLU A 161      23.114   9.794   4.945  1.00 18.300          H  
ATOM   2761  N   THR A 162      19.756  11.479   1.523  1.00 12.240          N  
ATOM   2762  CA  THR A 162      18.758  11.413   0.466  1.00 13.050          C  
ATOM   2763  C   THR A 162      19.228  10.385  -0.556  1.00 13.540          C  
ATOM   2764  O   THR A 162      20.424  10.265  -0.831  1.00 13.550          O  
ATOM   2765  CB  THR A 162      18.484  12.804  -0.164  1.00 17.950          C  
ATOM   2766  OG1 THR A 162      17.989  13.676   0.850  1.00 17.950          O  
ATOM   2767  CG2 THR A 162      17.446  12.731  -1.282  1.00 17.950          C  
ATOM   2768  H   THR A 162      20.561  12.112   1.400  1.00 14.690          H  
ATOM   2769  HA  THR A 162      17.819  11.057   0.890  1.00 15.660          H  
ATOM   2770  HB  THR A 162      19.383  13.205  -0.565  1.00 21.540          H  
ATOM   2771  HG1 THR A 162      18.703  13.856   1.472  1.00 21.540          H  
ATOM   2772 1HG2 THR A 162      17.280  13.733  -1.672  1.00 21.540          H  
ATOM   2773 2HG2 THR A 162      17.787  12.107  -2.076  1.00 21.540          H  
ATOM   2774 3HG2 THR A 162      16.510  12.338  -0.886  1.00 21.540          H  
ATOM   2775  N   THR A 163      18.292   9.666  -1.157  1.00 14.020          N  
ATOM   2776  CA  THR A 163      18.616   8.623  -2.120  1.00 14.590          C  
ATOM   2777  C   THR A 163      19.416   9.108  -3.329  1.00 15.210          C  
ATOM   2778  O   THR A 163      20.210   8.353  -3.885  1.00 15.880          O  
ATOM   2779  CB  THR A 163      17.304   7.957  -2.572  1.00 20.200          C  
ATOM   2780  OG1 THR A 163      16.409   8.965  -3.083  1.00 20.200          O  
ATOM   2781  CG2 THR A 163      16.660   7.236  -1.398  1.00 20.200          C  
ATOM   2782  H   THR A 163      17.319   9.815  -0.924  1.00 16.820          H  
ATOM   2783  HA  THR A 163      19.218   7.871  -1.608  1.00 17.510          H  
ATOM   2784  HB  THR A 163      17.506   7.245  -3.357  1.00 24.240          H  
ATOM   2785  HG1 THR A 163      16.647   9.187  -4.002  1.00 24.240          H  
ATOM   2786 1HG2 THR A 163      15.742   6.765  -1.720  1.00 24.240          H  
ATOM   2787 2HG2 THR A 163      17.342   6.471  -1.029  1.00 24.240          H  
ATOM   2788 3HG2 THR A 163      16.442   7.938  -0.601  1.00 24.240          H  
ATOM   2789  N   ASP A 164      19.263  10.371  -3.711  1.00 15.070          N  
ATOM   2790  CA  ASP A 164      20.010  10.918  -4.834  1.00 15.690          C  
ATOM   2791  C   ASP A 164      21.195  11.813  -4.433  1.00 15.410          C  
ATOM   2792  O   ASP A 164      21.712  12.557  -5.270  1.00 15.200          O  
ATOM   2793  CB  ASP A 164      19.064  11.653  -5.777  1.00 21.720          C  
ATOM   2794  CG  ASP A 164      18.108  10.682  -6.472  1.00 21.720          C  
ATOM   2795  OD1 ASP A 164      18.571   9.672  -7.006  1.00 21.720          O  
ATOM   2796  OD2 ASP A 164      16.928  10.919  -6.439  1.00 21.720          O  
ATOM   2797  H   ASP A 164      18.580  10.953  -3.251  1.00 18.080          H  
ATOM   2798  HA  ASP A 164      20.426  10.081  -5.392  1.00 18.830          H  
ATOM   2799 1HB  ASP A 164      18.485  12.387  -5.218  1.00 26.060          H  
ATOM   2800 2HB  ASP A 164      19.639  12.189  -6.534  1.00 26.060          H  
ATOM   2801  N   ASP A 165      21.616  11.778  -3.164  1.00 15.520          N  
ATOM   2802  CA  ASP A 165      22.776  12.570  -2.741  1.00 15.420          C  
ATOM   2803  C   ASP A 165      24.045  12.148  -3.456  1.00 14.770          C  
ATOM   2804  O   ASP A 165      24.259  10.961  -3.714  1.00 14.550          O  
ATOM   2805  CB  ASP A 165      23.015  12.481  -1.231  1.00 21.630          C  
ATOM   2806  CG  ASP A 165      22.086  13.344  -0.408  1.00 21.630          C  
ATOM   2807  OD1 ASP A 165      21.475  14.227  -0.957  1.00 21.630          O  
ATOM   2808  OD2 ASP A 165      21.961  13.101   0.783  1.00 21.630          O  
ATOM   2809  H   ASP A 165      21.158  11.170  -2.480  1.00 18.620          H  
ATOM   2810  HA  ASP A 165      22.585  13.613  -2.993  1.00 18.500          H  
ATOM   2811 1HB  ASP A 165      22.887  11.441  -0.915  1.00 25.950          H  
ATOM   2812 2HB  ASP A 165      24.051  12.760  -1.015  1.00 25.950          H  
ATOM   2813  N   GLU A 166      24.908  13.120  -3.731  1.00 14.570          N  
ATOM   2814  CA  GLU A 166      26.192  12.848  -4.359  1.00 14.120          C  
ATOM   2815  C   GLU A 166      27.192  12.326  -3.338  1.00 14.060          C  
ATOM   2816  O   GLU A 166      27.136  12.691  -2.161  1.00 14.300          O  
ATOM   2817  CB  GLU A 166      26.745  14.111  -5.023  1.00 19.950          C  
ATOM   2818  CG  GLU A 166      25.913  14.626  -6.194  1.00 19.950          C  
ATOM   2819  CD  GLU A 166      26.507  15.850  -6.841  1.00 19.950          C  
ATOM   2820  OE1 GLU A 166      27.507  16.322  -6.356  1.00 19.950          O  
ATOM   2821  OE2 GLU A 166      25.963  16.310  -7.816  1.00 19.950          O  
ATOM   2822  H   GLU A 166      24.661  14.072  -3.500  1.00 17.480          H  
ATOM   2823  HA  GLU A 166      26.051  12.082  -5.122  1.00 16.940          H  
ATOM   2824 1HB  GLU A 166      26.814  14.907  -4.283  1.00 23.940          H  
ATOM   2825 2HB  GLU A 166      27.756  13.915  -5.385  1.00 23.940          H  
ATOM   2826 1HG  GLU A 166      25.829  13.836  -6.939  1.00 23.940          H  
ATOM   2827 2HG  GLU A 166      24.909  14.857  -5.840  1.00 23.940          H  
ATOM   2828  N   GLU A 167      28.125  11.510  -3.813  1.00 13.870          N  
ATOM   2829  CA  GLU A 167      29.202  10.969  -3.000  1.00 13.950          C  
ATOM   2830  C   GLU A 167      30.487  11.748  -3.241  1.00 13.640          C  
ATOM   2831  O   GLU A 167      31.341  11.847  -2.359  1.00 13.650          O  
ATOM   2832  OXT GLU A 167      30.725  12.165  -4.373  1.00 20.920          O  
ATOM   2833  CB  GLU A 167      29.404   9.487  -3.330  1.00 18.780          C  
ATOM   2834  CG  GLU A 167      30.489   8.780  -2.528  1.00 18.780          C  
ATOM   2835  CD  GLU A 167      30.617   7.315  -2.892  1.00 18.780          C  
ATOM   2836  OE1 GLU A 167      29.886   6.864  -3.759  1.00 18.780          O  
ATOM   2837  OE2 GLU A 167      31.436   6.641  -2.310  1.00 18.780          O  
ATOM   2838  H   GLU A 167      28.085  11.257  -4.789  1.00 16.640          H  
ATOM   2839  HA  GLU A 167      28.930  11.065  -1.948  1.00 16.740          H  
ATOM   2840 1HB  GLU A 167      28.469   8.952  -3.166  1.00 22.540          H  
ATOM   2841 2HB  GLU A 167      29.656   9.385  -4.385  1.00 22.540          H  
ATOM   2842 1HG  GLU A 167      31.445   9.270  -2.714  1.00 22.540          H  
ATOM   2843 2HG  GLU A 167      30.264   8.877  -1.467  1.00 22.540          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 -972.985 112.741 668.971 -65.3437 24.4865 38.7557 346.828 -378.424 -1.09825 -7.51093 -298.476 -31.0806 -124.033 -3.53569 -13.4494 -14.2796 0 17.9511 13.01 118.287 144.382 -24.0551 27.3339 -50.2412 20.7101 214.286 -236.769
ASP:NtermProteinFull_1 -2.30109 0.2334 1.87419 -0.16953 0.07947 0.54072 0.65767 -0.97827 -0 -0 -0.24255 -2.46097 0 0 0 0 0 0.04961 0.37461 0 3.16463 0 0 -2.3716 0 0.2385 -1.3112
LEU_2 -1.25566 0.09531 1.72467 -0.49131 0.20741 0.1229 0.3805 -0.7706 -0 -0 0.30604 0.24653 0 0 0 0 0 -0.07347 0.00646 0.28012 0 -0.29377 0 0.18072 -0.19905 0.37912 0.84589
ASP_3 -2.49728 0.2376 2.6495 -0.12738 0.0305 0.39684 0.51856 -1.2857 -0.01071 -0.06024 -1.07847 -0.27744 0 0 -0.35442 0 0 -0.06743 0.01261 0 2.4778 -0.41254 0 -2.3716 -0.60138 0.27545 -2.54573
LEU_4 -6.31064 0.59877 3.01747 -0.47611 0.22574 0.10902 1.06395 -1.88786 -0 -0 -0.48194 0.07787 0 0 0 0 0 -0.03764 0.08661 2.00229 0 -0.33601 0 0.18072 -0.46246 0.28534 -2.34486
ASN_5 -3.82887 0.48375 3.20074 -0.31916 0.04639 0.57452 1.51538 -1.79559 -0.03775 -0.14883 -0.92677 -0.75621 0 0 -1.08794 0 0 -0.02469 0.00851 0 1.79948 -0.27293 0 -0.93687 -0.03814 0.23515 -2.30986
GLN_6 -3.99189 0.27765 3.68901 -0.26683 0.04916 0.24404 1.68247 -1.63815 -0.01894 -0.13722 -1.75649 -0.80046 0 0 0 -0.48045 0 0.08551 0.00094 0 2.82759 -0.03115 0 -0.18838 0.18133 0.21456 -0.05769
ALA_7 -3.03712 0.18516 2.24589 -0.02313 0 0 1.49159 -1.42077 -0 -0 -0.50739 -0.35166 0 0 -1.08794 0 0 -0.07831 0 0 0 -0.39269 0 1.8394 -0.16312 0.23706 -1.06302
SER_8 -4.24274 0.34347 3.26022 -0.03014 0.02099 0.02876 1.27091 -1.76633 -0.00958 -0.04833 -1.13877 -0.0584 0 0 0 0 0 -0.06989 0.00305 0.57013 0 -0.09707 0.60004 -0.77834 -0.53021 0.29041 -2.38182
LYS_9 -4.90284 0.34786 5.32919 -0.55339 0.14645 0.28646 2.39344 -2.25733 -0.03766 -0.22828 -2.25269 0.19817 0 0 0 -0.48045 0 -0.06229 0.0203 2.56919 0 0.05319 0 -1.5107 -0.39786 0.29055 -1.04868
GLY_10 -1.83368 0.04484 2.11793 -5e-05 0 0 0.91742 -0.97739 -0 -0 -1.02018 -0.40687 0 0 0 0 0 -0.15469 0 0 0 -1.38309 0 0.83697 -0.69983 0.21756 -2.34107
LYS_11 -5.90795 0.54085 7.18252 -0.52827 0.13022 0.37688 2.38474 -2.77742 -0.03965 -0.16985 -4.13428 0.16162 0 0 0 0 0 -0.01719 0.35391 1.78469 0 -0.08096 0 -1.5107 -0.51425 0.30545 -2.45964
LYS_12 -2.13187 0.06043 2.68213 -0.29736 0.02496 0.13171 1.08766 -1.1663 -0 -0 -2.2648 0.04613 0 0 0 -0.89659 0 -0.01478 0.01447 2.04176 0 -0.05479 0 -1.5107 -0.18397 0.27851 -2.1534
ILE_13 -5.82252 0.75914 0.44319 -0.60712 0.38038 0.11538 0.24562 -1.13152 -0 -0 0.64569 0.27863 0 0 0 0 0 -0.06408 0.04421 0.98345 0 -0.77088 0 0.73287 -0.40077 0.3547 -3.81362
ASN_14 -3.47355 0.33992 2.19808 -0.19966 0.01338 0.33545 0.99082 -1.34482 -0 -0 0.06741 -0.73847 0 0 0 0 0 0.03308 0.00936 0 2.40478 -0.48896 0 -0.93687 0.17525 0.33166 -0.28315
ILE_15 -5.93636 0.59608 -0.01804 -0.46053 0.33548 0.09678 0.51551 -1.02777 -0 -0 -0.03768 -0.00592 0 0 0 0 0 -0.07614 0.02124 0.35118 0 -0.74148 0 0.73287 0.20623 0.16729 -5.28126
GLU_16 -3.96444 0.34194 3.2944 -0.30125 0.06193 0.37702 0.96175 -1.45599 -0.0004 -0.00664 -1.26081 -0.30532 0 0 0 0 0 0.01515 0.01797 0 2.9329 -0.13041 0 -2.7348 0.01107 0.14512 -2.00083
LEU_17 -5.30481 0.62453 1.51199 -0.64761 0.3315 0.24539 0.73629 -1.35351 -0 -0 -0.15414 -0.05619 0 0 0 0 0 -0.07414 0.0279 1.36932 0 -0.26149 0 0.18072 0.30646 0.32476 -2.19302
GLN_18 -3.08031 0.17129 3.09287 -0.25319 0.05624 0.2167 0.21131 -1.43726 -3e-05 -0.00011 -1.16888 -0.44808 0 0 0 0 0 -0.02634 0.06405 0 3.1424 -0.00624 0 -0.18838 -0.02985 0.42158 0.73777
VAL_19 -4.90151 0.49597 -0.53108 -0.26907 0.14545 0.05621 0.20843 -0.94768 -0.00413 -0.03678 0.16103 -0.36972 0 0 0 0 0 -0.06437 0.00887 0.22896 0 -0.74749 0 1.9342 -0.33326 0.20962 -4.75636
THR_20 -4.36061 0.54182 2.97339 -0.20736 0.09378 0.07995 2.22491 -1.8075 -0.02472 -0.18577 -1.08039 -1.18599 0 0 0 0 0 0.17613 0.03745 1.31089 0 -0.58867 2.31145 -1.0874 -0.36814 0.46371 -0.6831
ASP_21 -2.36234 0.0826 1.79127 -0.11555 0.00983 0.35687 0.55245 -0.99548 -0 -0 -0.50413 -0.43924 0 0 0 0 0 -0.05658 0.00071 0 1.78846 -0.02285 0 -2.3716 -0.36624 0.55967 -2.09214
ASN_22 -2.21681 0.24526 1.89128 -0.19877 0.04475 0.32208 0.61089 -1.06007 -0.00107 -0.00301 -0.23889 -0.43214 0 0 0 0 0 -0.06388 0.02067 0 1.97103 -0.47178 0 -0.93687 -0.58409 0.32055 -0.78088
LEU_23 -6.79841 0.78475 1.7595 -0.48913 0.27952 0.09309 2.08542 -1.78952 -0.02059 -0.14899 -0.40317 0.19946 0 0 0 0 0 -0.03886 0.0417 0.68537 0 -0.35894 0 0.18072 -0.51312 0.34101 -4.11019
ASN_24 -4.52579 0.27453 4.71683 -0.21658 0.00617 0.31224 2.44911 -2.21602 -0.00107 -0.00301 -2.17644 -0.49222 0 0 -1.14019 0 0 -0.00582 0.08638 0 2.87353 0.20482 0 -0.93687 -0.20407 0.25503 -0.73945
LYS_25 -4.57111 0.38367 5.47525 -0.34757 0.0374 0.17164 2.86871 -2.54592 -0.00031 -0.00964 -4.39249 0.25933 0 0 0 -0.47122 0 -0.0682 0.15037 2.54968 0 -0.0694 0 -1.5107 -0.38418 0.41007 -2.06461
ILE_26 -7.16377 0.64993 4.68349 -0.48969 0.35565 0.09881 3.09589 -2.7549 -0 -0 -2.32333 -0.10804 0 0 -1.14019 0 0 -0.02867 0.06352 0.57706 0 -0.46966 0 0.73287 -0.29826 0.64326 -3.87602
TYR_27 -10.1926 0.9966 5.43174 -0.91288 0.06162 0.31684 3.19917 -3.24582 -0.01741 -0.18772 -2.49957 -0.29607 0 0 0 -0.09463 0 -0.00129 0.05928 0 1.72793 -0.48661 0.00731 1.2797 0.11577 0.45456 -4.28413
LEU_28 -10.6241 1.27869 3.62117 -0.50067 0.24934 0.11924 2.34666 -3.06965 -0 -0 -1.80611 0.28483 0 0 0 0 0 0.0052 0.04528 0.38485 0 -0.26751 0 0.18072 -0.03307 0.62628 -7.15885
LYS_29 -6.45243 0.38198 5.40615 -0.65878 0.16092 0.43875 2.3591 -2.70677 -0 -0 -1.94709 -0.03316 0 0 0 0 0 0.01184 0.10308 2.61756 0 -0.05158 0 -1.5107 -0.26833 0.60671 -1.54276
SER_30 -6.31215 0.18483 6.57516 -0.03101 0 0.02105 3.45865 -3.16789 -0.01775 -0.20794 -3.52053 -0.00327 0 0 0 0 0 -0.02952 0.0311 0.50272 0 0.29301 1.75342 -0.77834 -0.17255 0.332 -1.08901
SER_31 -5.53033 0.23688 6.22563 -0.03143 7e-05 0.02212 3.00633 -2.99023 -0.019 -0.17408 -3.66743 -0.04026 0 0 0 0 0 0.14399 0.00466 0.50671 0 0.29815 1.82652 -0.77834 -0.07622 0.35361 -0.68269
VAL_32 -7.47965 0.8665 3.51221 -0.32814 0.35765 0.07521 2.68818 -2.6506 -0 -0 -1.87157 -0.10082 0 0 0 0 0 -0.01478 0.06736 0.0265 0 -0.34577 0 1.9342 -0.00043 0.44744 -2.81651
LEU_33 -8.84707 1.26632 4.74967 -0.48339 0.27988 0.11568 2.31316 -2.95321 -0 -0 -1.75156 0.22063 0 0 0 0 0 0.31714 0.19452 0.29555 0 -0.31047 0 0.18072 -0.15057 0.90744 -3.65556
MET_34 -9.8822 0.8863 5.84439 -0.63542 0.06987 0.32129 3.24684 -3.10096 -0 -0 -2.43157 -0.25516 0 0 0 0 0 0.04424 0.1269 3.28055 0 0.08504 0 0.60916 -0.13451 0.79088 -1.13436
ARG_35 -9.83909 1.23877 5.91105 -1.12295 0.21304 0.87486 2.60107 -3.3 -0 -0 -0.75879 0.00058 0 0 0 0 0 0.53919 0.21828 3.17851 0 -0.17812 0 -1.2888 -0.22748 0.85811 -1.08178
ILE_36 -9.23622 1.24545 2.85144 -0.50088 0.36675 0.10456 2.33737 -2.60833 -0 -0 -1.20322 -0.05444 0 0 0 0 0 0.01737 0.08655 0.62217 0 -0.40789 0 0.73287 -0.29876 1.08598 -4.85927
LEU_37 -8.89627 1.12544 2.80337 -0.67133 0.20294 0.24562 2.81898 -2.39021 -0.00239 -0.02988 -2.78137 0.11853 0 0 0 0 0 -0.03986 0.07446 1.07099 0 -0.26051 0 0.18072 -0.18337 0.77122 -5.84294
ILE_38 -8.76095 1.98404 3.68059 -0.49534 0.33348 0.09846 2.18271 -2.54275 -0 -0 -1.66777 0.2995 0 0 0 0 0 0.01952 0.05578 0.5075 0 -0.29711 0 0.73287 5.62819 2.06381 3.82255
PRO_39 -6.89285 1.96344 3.17214 -0.11647 0.0177 0.07184 1.00777 -1.48316 -0.0142 -0.05635 -0.39309 0.6747 0 0 0 0 0 -0.06363 0.0265 0.46286 0 -0.36106 0 -2.4119 5.791 2.39749 3.79273
ILE_40 -10.0183 2.14315 2.8097 -0.50272 0.42721 0.08487 2.94756 -2.80524 -0.00419 -0.03937 -1.3381 0.22256 0 0 0 0 0 -0.00894 0.02377 1.17038 0 -0.34689 0 0.73287 0.14742 1.46812 -2.88613
LEU_41 -7.5707 1.49935 3.12277 -0.50926 0.34534 0.11547 2.47465 -2.3079 -0.01102 -0.08333 -2.392 0.27138 0 0 0 0 0 -0.04565 0.01228 0.30433 0 -0.27883 0 0.18072 -0.03443 1.24775 -3.65908
CYS_42 -6.12272 0.43061 3.80101 -0.09324 0.00161 0.04679 1.29113 -1.9495 -0.00663 -0.05644 -0.38652 -0.22204 0 0 0 0 0 -0.05324 0.00142 0.51053 0 0.2523 0 3.6196 -0.35206 0.66786 1.38049
ASP_43 -4.59671 0.41976 5.77646 -0.11691 0.04523 0.37229 2.44572 -2.53692 -0.00723 -0.05001 -3.34448 -0.15904 0 0 0 -0.46027 0 0.02635 0.13802 0 2.57057 -0.24255 0 -2.3716 -0.27917 0.36078 -2.00972
PHE_44 -9.21931 0.83646 4.16515 -0.43649 0.08545 0.17908 2.88983 -2.98809 -0 -0 -1.53901 -0.03468 0 0 0 0 0 0.05194 0.11284 0 3.63615 -0.07329 0 1.0402 0.46221 0.72989 -0.10168
ASN_45 -4.10028 0.22684 2.82766 -0.35391 0.01973 0.71281 1.58141 -1.62851 -0.00922 -0.061 -0.25586 -0.28057 0 0 0 -0.75767 0 -0.07388 0.25133 0 3.07136 0.05635 0 -0.93687 0.50333 0.75212 1.54516
CYS_46 -3.73753 0.24408 3.24136 -0.10084 0.00684 0.05146 0.60343 -1.49014 -0.01102 -0.08333 -0.59003 -0.15288 0 0 0 0 0 0.0155 0.03152 0.54542 0 0.14911 0 3.6196 -0.30672 0.57646 2.61227
ASP_47 -4.34965 0.41142 5.28829 -0.09305 0.02991 0.28481 1.53612 -2.2461 -0.00503 -0.02163 -0.89027 0.38099 0 0 0 0 0 0.27053 0.01397 0 1.87002 -0.39143 0 -2.3716 -0.39439 0.76151 0.08442
ASP_48 -1.56589 0.09477 2.58853 -0.10973 0.00116 0.33896 0.75163 -1.0708 -0.00911 -0.11027 -0.71206 -0.23752 0 0 -0.22529 0 0 -0.05074 0.00043 0 1.99277 -0.08029 0 -2.3716 -0.06412 0.67424 -0.16493
ASP_49 -5.14442 0.46799 7.36927 -0.11786 0.00783 0.35291 3.01303 -3.0624 -0.03027 -0.26673 -5.52381 -1.17728 0 0 -0.97531 -0.66106 0 0.0719 0.1242 0 2.30757 -0.28387 0 -2.3716 -0.00054 0.71079 -5.18967
ILE_50 -4.83741 0.83899 3.6434 -0.66616 0.35323 0.21826 1.87965 -2.14888 -0 -0 -2.3274 0.44556 0 0 -0.37465 0 0 0.00973 0.01566 1.08548 0 -0.09158 0 0.73287 -0.05869 0.78706 -0.49489
ASN_51 -3.51683 0.26766 3.5036 -0.21319 0.01344 0.313 0.91938 -1.72316 -0 -0 -1.28376 -0.43622 0 0 0 -0.66106 0 0.08709 0.08016 0 2.63881 -0.29194 0 -0.93687 -0.28609 0.51322 -1.01275
GLU_52 -5.78098 0.64165 7.46524 -0.18972 0.03863 0.29586 2.90287 -3.07158 -0.02116 -0.15647 -3.09603 -0.5358 0 0 -0.82594 0 0 0.17328 0.18766 0 3.08142 0.01441 0 -2.7348 -0.00688 0.37908 -1.23926
VAL_53 -6.09688 0.20216 3.75535 -0.31193 0.20286 0.07216 2.46187 -2.52982 -0 -0 -2.36229 -0.23415 0 0 0 0 0 -0.01826 0.0001 0.16351 0 -0.27191 0 1.9342 0.22205 0.40769 -2.40328
LEU_54 -5.75006 0.93617 3.16056 -0.57632 0.3911 0.17501 1.55594 -2.0881 -0 -0 -0.58075 0.01972 0 0 0 0 0 9.96988 0.4517 3.17014 0 -0.18221 0 0.18072 -0.12219 10.731 21.4422
VAL_55 -6.30757 0.96988 2.43155 -0.31797 0.28489 0.07362 2.49292 -2.12195 -0 -0 -1.67278 -0.66396 0 0 0 0 0 -0.00824 0.01511 0.06022 0 0.29664 0 1.9342 0.14386 11.2601 8.87056
TYR_56 -7.55883 1.26865 2.37875 -0.80785 0.20994 0.44414 1.51126 -1.87191 -0.04237 -0.28267 -0.95893 -0.21227 0 0 0 0 0 0.11874 0.02853 0 3.56286 0.31035 0.01864 1.2797 0.56101 1.15217 1.10993
ASP_57 -3.69166 0.55199 4.8163 -0.21836 0.11656 0.77257 1.84283 -2.14481 -0 -0 -1.24519 -2.21798 0 0 0 0 0 0.15652 0.00265 0 1.98858 -0.21997 0 -2.3716 1.38053 0.73374 0.25269
ILE_58 -5.80765 1.16101 2.23577 -0.69668 0.6649 0.25356 1.72403 -1.74575 -0 -0 -1.42596 -0.31452 0 0 0 0 0 -0.02287 0.03406 2.15293 0 0.14334 0 0.73287 0.9771 1.15961 1.22574
PHE_59 -10.8522 2.13073 1.61078 -0.54793 0.17501 0.29603 2.49851 -2.47891 -0 -0 -2.09849 0.21755 0 0 0 0 0 4.44966 0.14162 0 3.99568 -0.03894 0 1.0402 0.24185 15.3246 16.1057
LYS_60 -4.25516 0.48703 3.04212 -0.36915 0.0506 0.16214 0.80089 -1.29023 -0.02739 -0.12167 0.03534 -0.01495 0 0 0 0 0 0.15107 0.15188 2.47317 0 0.10671 0 -1.5107 1.85704 15.0481 16.7769
GLU_61 -3.45236 0.33392 3.61231 -0.20694 0.03189 0.31002 1.82866 -1.64328 -0.02039 -0.11635 -1.70005 -0.55155 0 0 0 0 0 -0.028 0.00277 0 2.86888 -0.10535 0 -2.7348 1.64784 0.74815 0.82537
VAL_62 -5.58321 0.61351 2.27276 -0.33864 0.34974 0.07983 1.68819 -1.80378 -0 -0 -1.13897 -0.3691 0 0 0 0 0 0.23068 0.13854 0.72841 0 0.18343 0 1.9342 -0.05916 11.5278 10.4542
ILE_63 -7.66493 1.66524 3.6355 -0.69603 0.67065 0.16757 1.44013 -2.42632 -0 -0 -0.33594 0.41364 0 0 0 0 0 0.47639 0.28284 0.92884 0 1.06752 0 0.73287 5.4409 16.5574 22.3562
LYS_64 -4.44251 0.26807 7.47331 -1.0259 0.37837 1.47731 3.70502 -3.15503 -0 -0 -6.10589 -0.88632 0 0 0 -1.34518 0 0.01766 0.59683 3.39577 0 -0.06204 0 -1.5107 5.25 5.54673 9.57553
SER_65 -3.79803 0.438 4.09204 -0.02672 0.00285 0.02676 1.93984 -2.09311 -0.02039 -0.11635 -1.54546 -0.4466 0 0 0 0 0 -0.11354 0.00219 1.36701 0 -0.31274 0.60142 -0.77834 -0.39558 9.22641 8.04967
PHE_66 -7.89425 1.23651 4.03048 -1.01356 0.21587 0.40079 1.47047 -2.60413 -0.00229 -0.01595 0.60919 -0.3536 0 0 0 0 0 0.0616 0.99302 0 2.29342 0.37985 0 1.0402 0.06771 15.9567 16.872
ASP_67 -4.63866 0.63389 6.09018 -0.22921 0.03356 0.78705 2.19834 -2.73044 -0.00074 -0.00335 -1.83388 -1.69637 0 0 0 -0.79629 0 0.1023 0.00045 0 2.11958 -0.30558 0 -2.3716 0.26252 7.40495 5.02673
ASP_68 -2.55908 0.07371 5.26858 -0.09985 0.00184 0.30585 2.17323 -2.11761 -0.00074 -0.00335 -2.18175 -0.13855 0 0 0 -0.5489 0 -0.04757 0.01529 0 1.9557 -0.02278 0 -2.3716 0.20324 0.45321 0.35888
GLY_69 -2.02737 0.10684 2.03292 -0.00021 0 0 0.90704 -1.05817 -0.00229 -0.01595 -0.66436 -0.17171 0 0 0 0 0 -0.10438 0 0 0 -1.26093 0 0.83697 0.33091 0.26884 -0.82184
LYS_70 -3.53845 0.41584 2.93991 -0.47873 0.16351 0.27162 1.72574 -1.65964 -0 -0 -1.09763 0.04244 0 0 0 0 0 -0.00715 0.00692 1.68601 0 0.08248 0 -1.5107 0.46399 0.23459 -0.25925
LYS_71 -6.96172 0.68405 4.59055 -0.29919 0.02484 0.13064 2.17961 -2.29435 -0.0098 -0.06661 -1.31972 0.01252 0 0 0 0 0 -0.01829 0.02408 1.6786 0 -0.08937 0 -1.5107 0.01926 0.18791 -3.03768
ASN_72 -3.52475 0.34382 3.59975 -0.18714 0.04804 0.28624 1.40201 -1.8793 -0 -0 -0.58874 -0.34049 0 0 0 0 0 0.0828 0.00178 0 1.50044 0.01171 0 -0.93687 -0.27754 0.23495 -0.22329
ALA_73 -4.6488 0.53499 4.30883 -0.02171 0 0 3.11285 -2.54558 -0 -0 -1.97266 -0.36773 0 0 0 0 0 -0.03608 0 0 0 -0.26136 0 1.8394 -0.3283 0.3834 -0.00275
LEU_74 -9.04404 1.25308 3.93196 -0.49611 0.20496 0.10482 3.19626 -2.95129 -0.00717 -0.04384 -1.9922 0.24903 0 0 0 0 0 0.05713 0.07813 0.4535 0 -0.24511 0 0.18072 -0.38302 0.78506 -4.66812
ASN_75 -5.87031 0.45036 6.23398 -0.17572 0.04063 0.26721 2.59198 -3.00552 -0.01119 -0.07876 -1.85679 -0.37188 0 0 0 0 0 0.08791 0.15125 0 1.45846 0.44296 0 -0.93687 -0.05096 0.81714 0.18389
LYS_76 -4.9267 0.38097 4.99347 -0.40385 0.05717 0.20502 2.55144 -2.4621 -0 -0 -1.8772 -0.09545 0 0 0 0 0 -0.01322 0.00221 1.94257 0 0.07424 0 -1.5107 0.04255 0.37675 -0.66281
LEU_77 -9.53863 1.0513 4.47152 -0.53276 0.21077 0.11659 2.78817 -3.32612 -0 -0 -2.10132 0.16202 0 0 0 0 0 -0.03015 0.5126 3.40702 0 -0.22133 0 0.18072 -0.11197 0.60453 -2.35707
TYR_78 -10.7204 1.38003 4.76694 -0.65878 0.12614 0.30717 2.84573 -3.22456 -0 -0 -2.48034 -0.23257 0 0 0 0 0 0.30724 0.24697 0 2.31672 0.03255 0.01005 1.2797 -0.11462 1.08519 -2.72685
LYS_79 -5.18154 0.23794 5.50914 -0.29979 0.0261 0.13168 2.44203 -2.55505 -0.00717 -0.04384 -1.94798 -0.0557 0 0 0 0 0 0.06486 0.03267 1.75568 0 -0.04635 0 -1.5107 -0.28974 0.76289 -0.97485
ILE_80 -6.52806 0.4881 4.69823 -0.48934 0.3182 0.09891 2.70452 -2.66732 -0 -0 -2.16434 0.03109 0 0 0 0 0 -0.02126 0.09442 0.58432 0 -0.3762 0 0.73287 -0.2539 0.46576 -2.28399
ILE_81 -8.83436 1.45522 3.57978 -0.50799 0.45134 0.09547 2.77013 -2.87211 -0.01205 -0.08266 -2.12217 0.24612 0 0 0 0 0 0.0135 0.02548 0.45305 0 -0.35794 0 0.73287 0.18904 0.93572 -3.84157
TYR_82 -8.26346 0.71538 5.33801 -1.16412 0.21748 0.63531 3.00382 -3.12921 -0 -0 -2.52623 -0.21513 0 0 0 0 0 -0.0145 4e-05 0 1.94012 -0.3394 0.00051 1.2797 0.16371 1.30507 -1.0529
SER_83 -4.70676 0.18958 5.66751 -0.02303 0 0.02161 2.34805 -2.65973 -0 -0 -2.05064 -0.33177 0 0 0 0 0 0.03209 0.01002 0.5128 0 0.30649 0.6014 -0.77834 -0.02497 0.73431 -0.15137
ARG_84 -7.32797 0.52823 6.80199 -1.49014 0.47973 1.3274 2.91376 -3.17679 -0.01043 -0.08109 -2.55222 0.22269 0 0 -0.61208 -0.41989 0 0.14243 0.11444 3.05142 0 -0.13632 0 -1.2888 -0.2085 0.40964 -1.31252
VAL_85 -7.9188 1.4755 3.21123 -0.31508 0.20833 0.0706 2.20528 -2.74791 -0 -0 -1.8824 -0.13736 0 0 0 0 0 0.01272 0.003 0.07982 0 -0.31386 0 1.9342 -0.25702 0.58876 -3.783
PHE_86 -6.71315 0.72353 4.65097 -0.8667 0.05192 0.23754 2.86411 -2.61774 -0.01205 -0.08266 -3.50774 -0.081 0 0 0 0 0 0.01606 0.02601 0 1.74339 -0.50779 0 1.0402 0.01222 0.46732 -2.55557
GLU_87 -3.77903 0.12296 4.46519 -0.25337 0.0482 0.42184 1.80043 -2.04895 -0.01043 -0.08109 -1.66307 -0.47094 0 0 0 -0.41989 0 0.08374 0.02374 0 2.99269 0.27623 0 -2.7348 0.64432 0.58855 0.00633
THR_88 -4.84448 0.85724 4.25238 -0.20569 0.21495 0.0801 2.00849 -2.17934 -0 -0 -1.62163 -0.67769 0 0 -0.61208 0 0 0.00817 0.02399 1.12957 0 -0.60852 2.38091 -1.0874 0.758 0.93479 0.81177
LYS_89 -2.21149 0.33031 2.35895 -0.33303 0.05942 0.21552 1.16333 -1.17121 -0 -0 -0.97495 -0.40227 0 0 0 0 0 0.04735 0.01336 1.49585 0 -0.07511 0 -1.5107 0.1013 0.6795 -0.21387
TYR_90 -7.42344 1.33036 4.21876 -0.7972 0.04537 0.09379 2.41765 -2.73145 -0.03165 -0.18505 -2.06367 -0.32955 0 0 0 -0.36581 0 0.2989 0.08761 0 2.03637 0.05408 0.16655 1.2797 -0.378 0.97446 -1.30221
SER_91 -2.3812 0.19641 2.72416 -0.02699 7e-05 0.03949 1.24462 -1.42104 -0.01008 -0.08842 -0.13003 -0.91753 0 0 0 0 0 -0.10705 0.02383 0.17858 0 -0.11831 0.60991 -0.77834 -0.613 1.55941 -0.01551
ASP_92 -6.89767 1.26743 7.1925 -0.11843 0.01738 0.35759 3.28087 -3.3741 -0 -0 -5.08312 -0.39792 0 0 0 -0.70699 0 -0.07985 0.20374 0 2.40081 -0.32992 0 -2.3716 -0.68432 1.04968 -4.27392
VAL_93 -8.33398 1.27388 3.99318 -0.30243 0.16416 0.05746 3.12187 -3.09819 -0 -0 -3.12003 0.12074 0 0 0 0 0 -0.05227 0.13344 0.41378 0 0.50343 0 1.9342 -0.45052 0.76007 -2.88121
VAL_94 -3.81658 0.39636 3.80053 -0.30567 0.20306 0.06888 2.02978 -2.00693 -0.0187 -0.11728 -1.33615 -0.11442 0 0 0 0 0 -0.01513 0.00803 0.04897 0 -0.32592 0 1.9342 -0.10966 0.50287 0.82624
ILE_95 -6.86372 0.74374 3.43153 -0.719 0.32589 0.27647 2.15612 -2.41333 -0.01008 -0.08842 -1.26715 0.3979 0 0 0 0 0 -0.03496 0.17734 1.07552 0 -0.19949 0 0.73287 -0.04686 0.62698 -1.69865
TRP_96 -13.6755 1.38721 4.16291 -0.77997 0.28977 0.48671 3.31932 -3.6022 -0 -0 -2.202 -0.44136 0 0 0 0 0 0.12751 0.23061 0 2.75456 0.07216 0 1.6906 -0.17404 0.81197 -5.54174
THR_97 -6.1349 0.4236 6.88421 -0.19886 0.10199 0.07064 3.4329 -3.29107 -0 -0 -3.36085 -0.07591 0 0 0 0 0 0.09416 0.00331 0.08857 0 -0.02299 2.28176 -1.0874 -0.06559 0.4261 -0.43032
TYR_98 -7.00659 0.57433 4.57145 -0.90981 0.07617 0.32991 2.50123 -2.66618 -0 -0 -0.89582 -0.30455 0 0 0 0 0 -0.00084 0.02995 0 1.79684 -0.47325 0.01737 1.2797 0.18655 0.24662 -0.64691
LEU_99 -9.19033 1.00957 4.15804 -0.46605 0.20844 0.10679 2.22151 -2.95263 -0 -0 -2.46291 0.23943 0 0 0 0 0 0.06711 0.02464 0.39816 0 -0.26144 0 0.18072 -0.04296 0.39411 -6.36782
LYS_100 -4.37504 0.28439 4.93331 -0.40926 0.06021 0.21967 2.26892 -2.33489 -0 -0 -1.27642 -0.13215 0 0 0 0 0 -0.03008 0.02 2.00756 0 -0.03888 0 -1.5107 -0.31072 0.50433 -0.11973
ASN_101 -3.98538 0.30683 3.93477 -0.19544 0.05564 0.31636 1.56181 -2.05228 -0 -0 -1.09543 -0.40223 0 0 0 0 0 -0.03525 1e-05 0 2.11525 -0.33811 0 -0.93687 -0.24749 0.38823 -0.60958
MET_102 -5.86582 0.71563 4.15325 -0.72554 0.21657 0.33685 1.93186 -2.16402 -0 -0 -2.07949 -0.29965 0 0 -0.38411 0 0 0.03845 0.02606 2.35871 0 0.09452 0 0.60916 -0.35622 0.40737 -0.98642
SER_103 -1.3445 0.19345 2.21555 -0.02967 0.02532 0.03012 0.88946 -0.98709 -0 -0 -0.24497 -0.12696 0 0 0 0 0 0.07288 0.01364 0.07261 0 0.08941 0.60003 -0.77834 -0.13429 0.35332 0.90996
THR_104 -4.13502 0.45811 2.51608 -0.16107 0.06047 0.05381 0.7574 -1.49919 -0.00324 -0.04958 -0.53661 -0.42836 0 0 -0.38411 0 0 -0.01403 0.05347 0.2299 0 -0.19648 2.59375 -1.0874 0.19793 0.42206 -1.15211
ASP_105 -3.62823 0.54517 5.99667 -0.11593 0.01489 0.34473 3.57714 -2.58692 -0.00838 -0.0861 -7.96646 -1.3034 0 0 -0.70958 -0.47122 0 0.41307 0.11826 0 3.89518 0.04707 0 -2.3716 -0.01455 0.63997 -3.67022
LEU_106 -8.10495 1.45449 3.42917 -0.49159 0.25945 0.12083 2.78649 -2.63138 -0.02064 -0.11832 -2.08564 0.27081 0 0 -0.70958 0 0 -0.07423 0.11819 0.32763 0 -0.24925 0 0.18072 -0.21028 0.83589 -4.91219
MET_107 -5.40534 0.39222 2.56707 -0.40356 0.13737 0.26656 1.14497 -1.69754 -0 -0 -0.46485 -0.18489 0 0 0 0 0 -0.08829 0.02587 2.26456 0 0.04003 0 0.60916 -0.22849 0.71658 -0.30856
ILE_108 -4.1573 0.5094 3.89678 -0.48533 0.38263 0.09742 1.94903 -2.03455 -0 -0 -0.94346 -0.18159 0 0 0 0 0 0.05127 0.02047 0.71288 0 -0.49796 0 0.73287 0.01124 0.35048 0.41429
ILE_109 -8.67366 1.30705 4.26229 -0.63246 0.48862 0.19424 2.22263 -3.06032 -0 -0 -1.86289 0.141 0 0 0 0 0 -0.04872 0.02221 1.49545 0 0.17935 0 0.73287 -0.02459 0.72643 -2.53048
VAL_110 -7.97271 1.30881 2.23026 -0.30943 0.19965 0.07016 2.42821 -2.49159 -0.00514 -0.03652 -1.81763 -0.11148 0 0 0 0 0 0.03165 0.00119 0.06182 0 -0.28745 0 1.9342 -0.17441 0.83263 -4.10778
LYS_111 -4.2502 0.19068 4.52761 -0.41536 0.05153 0.22886 1.81163 -2.19871 -0.02064 -0.11832 -1.65577 -0.15118 0 0 0 0 0 0.00893 0.00645 2.06042 0 0.0225 0 -1.5107 -0.22151 0.40356 -1.23021
ASP_112 -5.21767 0.26433 5.53471 -0.10615 0.00675 0.32082 2.31295 -2.72748 -0 -0 -1.39969 -0.3579 0 0 0 0 0 0.05569 0.0028 0 1.71882 0.27242 0 -2.3716 -0.23825 0.37441 -1.55505
TYR_113 -10.8225 1.04659 4.48079 -0.56124 0.01844 0.20516 3.31034 -3.36586 -0 -0 -3.26777 -0.31067 0 0 0 0 0 0.01279 0.52648 0 3.00041 -0.12577 0.13868 1.2797 -0.14727 0.49811 -4.08357
PHE_114 -10.5995 1.35827 5.45262 -1.06395 0.10572 0.39217 3.46368 -3.49393 -0.02357 -0.11308 -2.70126 -0.00247 0 0 0 0 0 -0.00541 0.0331 0 1.78692 -0.42187 0 1.0402 -0.05433 0.49336 -4.35331
LYS_115 -4.42768 0.21681 4.80158 -0.40516 0.05204 0.20751 2.30666 -2.39661 -0 -0 -2.30902 -0.10641 0 0 0 0 0 -0.02025 0.00144 1.85898 0 0.00874 0 -1.5107 -0.02571 0.28367 -1.46412
VAL_116 -5.92323 0.40838 4.09073 -0.30719 0.21768 0.06947 2.24273 -2.34187 -0 -0 -1.65444 -0.05475 0 0 0 0 0 -0.01278 0.00457 0.02942 0 -0.33854 0 1.9342 -0.03247 0.17231 -1.49578
ILE_117 -9.75206 1.10145 4.96717 -0.51064 0.45085 0.10725 2.96476 -3.08672 -0 -0 -2.21743 -0.09076 0 0 0 0 0 -0.02755 0.01018 0.58754 0 -0.46629 0 0.73287 0.01929 0.44478 -4.76531
ILE_118 -9.86404 1.23532 3.56955 -0.67719 0.49415 0.22551 2.82782 -3.01023 -0 -0 -2.52338 0.37676 0 0 0 0 0 0.05328 0.31322 0.99267 0 -0.0691 0 0.73287 -0.05961 0.76015 -4.62226
LYS_119 -4.07713 0.56353 4.26939 -0.41396 0.05279 0.23163 1.71555 -2.03001 -0.02357 -0.11308 -1.06947 -0.1743 0 0 0 0 0 0.11916 0.00052 1.98256 0 -0.01336 0 -1.5107 -0.21781 0.56742 -0.14084
LYS_120 -5.90923 0.40973 6.94357 -0.34993 0.03648 0.16846 2.26594 -2.80449 -0 -0 -3.04657 0.25957 0 0 0 -0.34118 0 0.05003 0.39586 2.48494 0 -0.02145 0 -1.5107 -0.35998 0.40225 -0.9267
ILE_121 -8.9112 0.84139 3.38934 -0.51305 0.51539 0.10394 3.289 -2.59748 -0.00412 -0.04367 -2.75577 0.0343 0 0 0 0 0 0.01405 0.01194 0.67025 0 -0.45176 0 0.73287 -0.21343 0.52067 -5.36735
PHE_122 -8.72691 1.40014 4.44404 -0.4983 0.25062 0.19988 2.87645 -2.81429 -0 -0 -2.06775 -0.09736 0 0 0 0 0 0.04317 0.02809 0 3.82321 -0.51762 0 1.0402 5.72693 1.75564 6.86614
PRO_123 -4.73175 0.91706 3.65793 -0.09309 0.00077 0.05812 1.23034 -1.56158 -0 -0 -1.3041 0.68401 0 0 -0.67022 0 0 -0.07623 0.0069 0.49075 0 -0.35987 0 -2.4119 5.58057 1.75764 3.17535
LYS_124 -7.00125 0.72008 7.73785 -0.29369 0.02866 0.12844 4.60718 -3.46115 -0.01993 -0.0741 -6.40872 -0.11774 0 0 0 -0.46027 0 0.01669 0.00982 2.02057 0 -0.08256 0 -1.5107 -0.1036 0.60434 -3.66009
LEU_125 -8.85597 1.72889 2.55858 -0.51673 0.33379 0.11854 2.03958 -2.4764 -0 -0 -0.84065 0.25987 0 0 0 0 0 -0.01244 0.07835 0.33161 0 -0.26512 0 0.18072 -0.11335 0.60389 -4.84685
LYS_126 -6.00536 0.34147 5.58124 -0.32267 0.03245 0.16613 2.29113 -2.5771 -0.00412 -0.04367 -2.21503 -0.06615 0 0 0 0 0 -0.04574 0.03009 1.85804 0 -0.02508 0 -1.5107 -0.46033 0.57646 -2.39893
HIS_D_127 -4.09253 0.23737 4.30648 -0.42164 0.0172 0.53791 1.63455 -2.03874 -0.00596 -0.01739 -1.64221 -0.20726 0 0 -0.67022 0 0 -0.00581 0.03536 0 2.63781 -0.37422 0 -0.45461 0.28944 0.6676 0.43314
ASN_128 -4.79702 0.24256 5.09156 -0.1818 0.01511 0.26695 2.87899 -2.45509 -0.00187 -0.0198 -2.62073 -0.55361 0 0 0 0 0 -0.06556 0.04061 0 2.51222 -0.03794 0 -0.93687 0.62103 0.60336 0.6021
SER_129 -4.80336 0.47952 4.48045 -0.0266 0 0.04011 2.09146 -2.15034 -0.03716 -0.17222 -1.72174 -1.07623 0 0 0 0 0 -0.02145 0.02497 0.3325 0 0.11489 0.60074 -0.77834 -0.21289 0.3854 -2.4503
SER_130 -4.93467 0.61212 3.96391 -0.03051 0.00038 0.05031 1.70969 -2.12216 -0.00424 -0.02656 -0.87899 -1.12159 0 0 0 0 0 -0.04003 0.00453 0.22542 0 -0.2679 0.71949 -0.77834 -0.59018 0.40362 -3.10569
VAL_131 -8.05622 0.97371 4.0953 -0.302 0.16168 0.06885 2.56746 -2.727 -0 -0 -1.56321 -0.52738 0 0 0 0 0 -0.00809 0.06339 0.39546 0 -0.31794 0 1.9342 -0.26158 0.86901 -2.63438
ILE_132 -7.60643 0.88647 4.26111 -0.46475 0.30334 0.08168 2.5856 -2.96045 -0 -0 -1.72129 0.36895 0 0 0 0 0 -0.04331 0.06964 1.2023 0 -0.00973 0 0.73287 -0.00676 1.15422 -1.16654
SER_133 -5.82263 0.66679 5.93583 -0.0298 0 0.06151 2.91662 -2.82336 -0.00187 -0.0198 -2.30682 -0.79628 0 0 -0.35442 0 0 -0.01325 0.07344 0.57493 0 0.32653 1.72177 -0.77834 0.29428 0.89559 0.52072
TYR_134 -7.7951 0.83531 5.08095 -0.58834 0.16933 0.2939 3.30963 -3.03278 -0 -0 -1.87359 -0.28477 0 0 0 -0.75767 0 0.15267 0.00062 0 2.60086 0.01194 0.04899 1.2797 0.26967 0.76374 0.48503
LEU_135 -7.9429 1.48495 3.6058 -0.70425 0.30182 0.2798 2.87784 -2.81967 -0.00055 -0.00465 -2.25123 0.12797 0 0 0 0 0 -0.02252 0.02753 0.90431 0 -0.23272 0 0.18072 -0.19114 0.84064 -3.53823
ASP_136 -5.38853 0.51631 8.84083 -0.21648 0.00046 0.70625 4.18288 -3.74729 -0.01502 -0.03974 -7.81536 -0.0883 0 0 0 -0.84585 0 -0.02227 0.08308 0 3.29503 0.1508 0 -2.3716 -0.21384 0.59947 -2.38918
VAL_137 -5.49986 0.35825 4.9041 -0.30706 0.22814 0.06988 2.43185 -2.68613 -0 -0 -1.98074 -0.04022 0 0 0 0 0 -0.05951 6e-05 0.03005 0 -0.33325 0 1.9342 -0.1234 0.26179 -0.81185
VAL_138 -8.6812 1.8368 3.87208 -0.27981 0.28371 0.04585 3.12595 -3.082 -0.0118 -0.10053 -2.30004 0.38876 0 0 0 0 0 0.20968 0.00049 0.6771 0 0.10139 0 1.9342 -0.08115 0.68762 -1.3729
ILE_139 -7.09143 0.57052 4.88431 -0.49782 0.33977 0.10212 3.06183 -2.84089 -0 -0 -2.27292 -0.10365 0 0 0 0 0 -0.00668 0.03934 0.59171 0 -0.41236 0 0.73287 -0.10864 0.92497 -2.08695
LYS_140 -5.39233 0.63135 7.42986 -0.35701 0.04223 0.21362 3.36576 -3.2489 -0.01557 -0.04439 -5.86359 0.34786 0 0 0 0 0 0.0166 0.01112 2.3334 0 -0.03728 0 -1.5107 -0.26306 0.57528 -1.76572
GLN_141 -6.2415 0.37283 5.43687 -0.26171 0.0496 0.20197 2.42369 -2.85716 -0.02679 -0.26153 -1.73563 -0.45682 0 0 0 0 0 0.09886 0.08217 0 2.7216 -0.07123 0 -0.18838 -0.35959 0.37417 -0.69857
LYS_142 -8.25526 0.76794 6.6223 -0.41653 0.06734 0.21164 3.13883 -3.18923 -0.01644 -0.13904 -1.75578 -0.073 0 0 0 0 0 -0.00273 0.05254 1.90382 0 0.0731 0 -1.5107 -0.13102 0.2347 -2.41751
LEU_143 -8.01423 0.76862 4.37584 -0.52872 0.25125 0.11821 2.8645 -2.93126 -0.01685 -0.10478 -2.70914 0.11009 0 0 0 0 0 -0.02542 0.19319 3.34295 0 -0.26122 0 0.18072 -0.17312 0.44765 -2.1117
LYS_144 -5.22186 0.34173 5.42953 -0.3022 0.02386 0.13174 2.6044 -2.55877 -0 -0 -3.32286 0.01316 0 0 0 0 0 -0.03041 0.01276 1.70675 0 -0.00685 0 -1.5107 -0.30602 0.69003 -2.30572
TYR_145 -10.9479 0.95603 5.029 -0.84192 0.10897 0.27632 3.25789 -3.3467 -0.01997 -0.22276 -1.54623 -0.50006 0 0 0 0 0 -0.00476 0.18806 0 3.15441 -0.00691 0.00112 1.2797 -0.2254 0.78824 -2.62288
LEU_146 -11.0266 1.45871 4.64229 -0.50928 0.33896 0.11656 3.40584 -3.46563 -0 -0 -2.50465 0.26073 0 0 0 0 0 0.07262 0.03385 0.37174 0 -0.2775 0 0.18072 -0.20382 0.76725 -6.3382
PHE_147 -5.83899 0.55514 3.26179 -0.53186 0.01815 0.21391 1.57215 -2.2072 -0 -0 -2.15406 -0.04667 0 0 0 0 0 -0.04112 0.07661 0 2.55923 -0.00261 0 1.0402 -0.1729 0.48741 -1.21082
THR_148 -4.82511 0.3498 3.5407 -0.20981 0.1452 0.07581 2.1342 -1.96338 -0.01685 -0.10478 -1.74611 -0.0252 0 0 0 0 0 -0.026 0.06364 0.07968 0 0.06394 2.33829 -1.0874 0.05646 0.36749 -0.78942
PHE_149 -8.79496 1.22664 3.44805 -0.6442 0.10653 0.35337 1.74976 -2.59068 -0 -0 -1.59211 0.00984 0 0 0 0 0 -0.05586 3e-05 0 2.00552 -0.24997 0 1.0402 -0.06093 0.523 -3.52577
LYS_150 -2.20272 0.12941 2.69602 -0.33505 0.06458 0.21669 1.08414 -1.24246 -0 -0 -1.4412 -0.35896 0 0 0 0 0 -0.06154 0.0122 1.54183 0 -0.15499 0 -1.5107 -0.30252 0.47592 -1.38934
TYR_151 -10.0204 1.71824 3.40566 -0.53855 0.01565 0.20161 2.11073 -2.45866 -0.01667 -0.20544 -1.19295 0.01014 0 0 0 0 0 0.64135 0.20005 0 2.14511 -0.03887 0.00896 1.2797 0.06827 1.41567 -1.2504
PRO_152 -4.24468 0.59689 1.86077 -0.14023 0.00145 0.10395 0.93128 -1.0185 -0 -0 -0.22627 0.15265 0 0 0 0 0 -0.06472 0.02629 0.12313 0 -1.02699 0 -2.4119 -0.15456 1.85215 -3.6393
ILE_153 -6.88193 0.88909 0.53781 -0.67273 0.56759 0.15537 0.83028 -1.58561 -0 -0 0.57113 0.10131 0 0 0 0 0 -0.03554 0.09014 0.78351 0 -0.49108 0 0.73287 -0.33206 0.80822 -3.93162
SER_154 -2.17195 0.13955 2.31466 -0.03002 0.02398 0.03015 0.51645 -1.06784 -0.00037 -0.00653 0.00656 -0.02579 0 0 0 -0.09463 0 -0.04824 0.00616 0.07846 0 0.1258 0.75446 -0.77834 0.13979 0.34559 0.25792
TYR_155 -3.72807 0.32192 1.60094 -1.13256 0.16111 0.68085 0.11325 -1.01949 -0 -0 0.0523 -0.06601 0 0 0 0 0 0.04993 0.14474 0 2.79271 -0.13465 0.00017 1.2797 0.0133 0.39215 1.5223
LYS_156 -5.39337 0.7439 5.53819 -0.79226 0.35113 0.56438 2.04704 -2.23048 -0 -0 -1.29635 0.06858 0 0 0 0 0 0.01009 0.30132 2.63645 0 0.00208 0 -1.5107 -0.15806 1.13964 2.02158
PRO_157 -2.97213 0.73054 2.5441 -0.08946 0.00025 0.05589 1.55659 -1.1684 -0 -0 -0.78898 0.68704 0 0 0 0 0 -0.1136 0.00847 0.59175 0 -0.5064 0 -2.4119 -0.25853 1.04198 -1.0928
LEU_158 -6.1955 0.6443 3.45136 -0.65997 0.13373 0.25157 2.21855 -2.19461 -0.02261 -0.13866 -0.51992 0.01589 0 0 0 0 0 -0.08799 0.0354 0.65008 0 -0.05459 0 0.18072 0.02662 0.37553 -1.89012
LYS_159 -3.53737 0.34281 4.6373 -0.57318 0.37191 0.3889 2.52607 -1.98747 -0 -0 -1.6367 0.14304 0 0 0 -0.84585 0 -0.04776 0.05822 2.28869 0 -0.02932 0 -1.5107 -0.08102 0.49763 1.0052
ALA_160 -1.81775 0.21281 2.09064 -0.02738 0.0046 0 1.19262 -1.13238 -0.00378 -0.06851 -1.52023 -0.42144 0 0 0 0 0 -0.029 0 0 0 0.15942 0 1.8394 -0.55691 0.3769 0.29901
GLU_161 -3.38931 0.12037 4.07694 -0.203 0.03014 0.29161 1.40083 -1.81363 -0.02261 -0.13866 -1.25744 -0.45398 0 0 0 0 0 0.00432 0.0031 0 3.02286 -0.0204 0 -2.7348 -0.2957 0.15708 -1.22229
THR_162 -3.48077 0.52537 4.34243 -0.14295 0.03978 0.04983 1.59662 -1.96303 -0.01697 -0.15894 -2.41248 -0.1403 0 0 -0.56555 0 0 0.14137 0.00109 0.35315 0 0.06704 2.31125 -1.0874 0.02842 0.31373 -0.1983
THR_163 -4.05118 0.36864 3.17246 -0.12271 0.05931 0.05163 1.0446 -1.57411 -0.01136 -0.03054 -0.31716 -0.75299 0 0 0 0 0 -0.02215 0.082 0.41885 0 0.36589 2.30893 -1.0874 0.05512 0.49171 0.44953
ASP_164 -2.5834 0.38862 4.32967 -0.12703 0.03896 0.3994 1.26249 -1.78675 -2e-05 -8e-05 -2.93057 -0.29079 0 0 0 0 0 -0.00319 0.01459 0 2.62299 -0.38545 0 -2.3716 -0.32287 0.44963 -1.29539
ASP_165 -3.24521 0.24934 5.25903 -0.10407 0.02511 0.28458 1.68635 -2.12404 -0.0199 -0.20253 -3.59869 -0.3004 0 0 -0.56555 0 0 -0.04275 0.23506 0 1.94753 0.05561 0 -2.3716 -0.5953 0.28127 -3.14614
GLU_166 -0.96549 0.03055 1.2558 -0.21249 0.03057 0.30048 0.20824 -0.51165 -0 -0 -0.18926 -0.43484 0 0 0 0 0 -0.0052 0.00035 0 3.12742 -0.04627 0 -2.7348 -0.46798 0.10856 -0.506
GLU:CtermProteinFull_167 -0.89224 0.02227 2.08706 -0.39093 0.07843 0.62899 1.03058 -0.75417 -0 -0 -2.31651 -0.48249 0 0 0 -0.89659 0 0 0.00057 0 2.89306 0 0 -2.7348 -0.18131 0.09329 -1.81479
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32519 MODEL 2 T1096
MODEL     2
REMARK    Rerank model02.pdb score: 111.840
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.393987
REMARK    SCORE          fa_dun:         212.075
REMARK    SCORE         fa_elec:        -281.522
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -30.377
REMARK    SCORE     hbond_lr_bb:          -8.435
REMARK    SCORE    fa_intra_rep:           2.115
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         199.673
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          16.649
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:         115.364
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -249.550
REMARK    SCORE          fa_atr:        -975.814
REMARK    SCORE fa_intra_sol_xover4:          33.474
REMARK    SCORE     total_score:        -249.550
REMARK    SCORE        hbond_sc:          -7.131
REMARK    SCORE         p_aa_pp:         -23.777
REMARK    SCORE           omega:           4.074
REMARK    SCORE          fa_sol:         571.493
REMARK    SCORE             ref:          54.589
REMARK    SCORE     hbond_bb_sc:         -29.769
REMARK    SCORE     hbond_sr_bb:        -102.231
ATOM      1  N   ASP A   1       0.722   0.164   0.540  1.00  6.310          N  
ATOM      2  CA  ASP A   1       2.152   0.165   0.284  1.00  6.000          C  
ATOM      3  C   ASP A   1       2.698   1.577   0.198  1.00  5.770          C  
ATOM      4  O   ASP A   1       1.966   2.518  -0.107  1.00  5.780          O  
ATOM      5  CB  ASP A   1       2.440  -0.570  -1.015  1.00  8.520          C  
ATOM      6  CG  ASP A   1       1.997  -1.974  -0.899  1.00  8.520          C  
ATOM      7  OD1 ASP A   1       1.639  -2.333   0.201  1.00  8.520          O  
ATOM      8  OD2 ASP A   1       1.993  -2.675  -1.864  1.00  8.520          O  
ATOM      9 1H   ASP A   1       0.428  -0.804   0.632  1.00  7.570          H  
ATOM     10 2H   ASP A   1       0.526   0.662   1.395  1.00  7.570          H  
ATOM     11 3H   ASP A   1       0.232   0.596  -0.229  1.00  7.570          H  
ATOM     12  HA  ASP A   1       2.654  -0.348   1.105  1.00  7.200          H  
ATOM     13 1HB  ASP A   1       1.914  -0.090  -1.841  1.00 10.230          H  
ATOM     14 2HB  ASP A   1       3.509  -0.538  -1.236  1.00 10.230          H  
ATOM     15  N   LEU A   2       3.986   1.726   0.480  1.00  5.760          N  
ATOM     16  CA  LEU A   2       4.639   3.027   0.410  1.00  5.540          C  
ATOM     17  C   LEU A   2       4.689   3.577  -1.006  1.00  4.550          C  
ATOM     18  O   LEU A   2       5.125   2.894  -1.936  1.00  3.780          O  
ATOM     19  CB  LEU A   2       6.068   2.925   0.970  1.00  7.840          C  
ATOM     20  CG  LEU A   2       6.933   4.231   0.979  1.00  7.840          C  
ATOM     21  CD1 LEU A   2       6.339   5.269   1.922  1.00  7.840          C  
ATOM     22  CD2 LEU A   2       8.344   3.874   1.422  1.00  7.840          C  
ATOM     23  H   LEU A   2       4.534   0.917   0.739  1.00  6.910          H  
ATOM     24  HA  LEU A   2       4.064   3.719   1.022  1.00  6.650          H  
ATOM     25 1HB  LEU A   2       6.009   2.564   1.994  1.00  9.410          H  
ATOM     26 2HB  LEU A   2       6.610   2.184   0.380  1.00  9.410          H  
ATOM     27  HG  LEU A   2       6.967   4.658  -0.026  1.00  9.410          H  
ATOM     28 1HD1 LEU A   2       6.965   6.162   1.912  1.00  9.410          H  
ATOM     29 2HD1 LEU A   2       5.339   5.540   1.607  1.00  9.410          H  
ATOM     30 3HD1 LEU A   2       6.301   4.865   2.933  1.00  9.410          H  
ATOM     31 1HD2 LEU A   2       8.965   4.771   1.421  1.00  9.410          H  
ATOM     32 2HD2 LEU A   2       8.318   3.454   2.428  1.00  9.410          H  
ATOM     33 3HD2 LEU A   2       8.765   3.143   0.739  1.00  9.410          H  
ATOM     34  N   ASP A   3       4.277   4.831  -1.166  1.00  4.760          N  
ATOM     35  CA  ASP A   3       4.325   5.478  -2.463  1.00  4.230          C  
ATOM     36  C   ASP A   3       5.727   6.028  -2.693  1.00  3.510          C  
ATOM     37  O   ASP A   3       6.125   7.053  -2.131  1.00  3.230          O  
ATOM     38  CB  ASP A   3       3.285   6.592  -2.575  1.00  6.130          C  
ATOM     39  CG  ASP A   3       3.261   7.225  -3.964  1.00  6.130          C  
ATOM     40  OD1 ASP A   3       4.138   6.908  -4.755  1.00  6.130          O  
ATOM     41  OD2 ASP A   3       2.412   8.058  -4.218  1.00  6.130          O  
ATOM     42  H   ASP A   3       3.903   5.335  -0.375  1.00  5.710          H  
ATOM     43  HA  ASP A   3       4.115   4.734  -3.232  1.00  5.080          H  
ATOM     44 1HB  ASP A   3       2.294   6.186  -2.358  1.00  7.360          H  
ATOM     45 2HB  ASP A   3       3.492   7.360  -1.833  1.00  7.360          H  
ATOM     46  N   LEU A   4       6.484   5.355  -3.541  1.00  3.340          N  
ATOM     47  CA  LEU A   4       7.879   5.700  -3.736  1.00  3.060          C  
ATOM     48  C   LEU A   4       8.030   6.894  -4.663  1.00  2.200          C  
ATOM     49  O   LEU A   4       9.113   7.463  -4.796  1.00  2.230          O  
ATOM     50  CB  LEU A   4       8.625   4.498  -4.324  1.00  4.400          C  
ATOM     51  CG  LEU A   4       8.676   3.209  -3.440  1.00  4.400          C  
ATOM     52  CD1 LEU A   4       9.337   2.097  -4.241  1.00  4.400          C  
ATOM     53  CD2 LEU A   4       9.441   3.466  -2.146  1.00  4.400          C  
ATOM     54  H   LEU A   4       6.086   4.550  -4.007  1.00  4.010          H  
ATOM     55  HA  LEU A   4       8.308   5.973  -2.777  1.00  3.670          H  
ATOM     56 1HB  LEU A   4       8.150   4.235  -5.268  1.00  5.280          H  
ATOM     57 2HB  LEU A   4       9.652   4.799  -4.534  1.00  5.280          H  
ATOM     58  HG  LEU A   4       7.657   2.895  -3.193  1.00  5.280          H  
ATOM     59 1HD1 LEU A   4       9.360   1.186  -3.642  1.00  5.280          H  
ATOM     60 2HD1 LEU A   4       8.766   1.915  -5.151  1.00  5.280          H  
ATOM     61 3HD1 LEU A   4      10.354   2.387  -4.501  1.00  5.280          H  
ATOM     62 1HD2 LEU A   4       9.462   2.548  -1.560  1.00  5.280          H  
ATOM     63 2HD2 LEU A   4      10.462   3.770  -2.377  1.00  5.280          H  
ATOM     64 3HD2 LEU A   4       8.956   4.241  -1.569  1.00  5.280          H  
ATOM     65  N   ASN A   5       6.923   7.369  -5.232  1.00  1.750          N  
ATOM     66  CA  ASN A   5       7.016   8.487  -6.147  1.00  1.410          C  
ATOM     67  C   ASN A   5       6.946   9.785  -5.373  1.00  1.540          C  
ATOM     68  O   ASN A   5       6.960  10.872  -5.971  1.00  1.930          O  
ATOM     69  CB  ASN A   5       5.940   8.418  -7.205  1.00  2.110          C  
ATOM     70  CG  ASN A   5       6.160   7.305  -8.172  1.00  2.110          C  
ATOM     71  OD1 ASN A   5       7.297   6.949  -8.521  1.00  2.110          O  
ATOM     72  ND2 ASN A   5       5.081   6.728  -8.618  1.00  2.110          N  
ATOM     73  H   ASN A   5       6.000   6.945  -5.046  1.00  2.100          H  
ATOM     74  HA  ASN A   5       7.988   8.455  -6.642  1.00  1.690          H  
ATOM     75 1HB  ASN A   5       4.964   8.289  -6.730  1.00  2.530          H  
ATOM     76 2HB  ASN A   5       5.908   9.348  -7.756  1.00  2.530          H  
ATOM     77 1HD2 ASN A   5       5.148   5.974  -9.266  1.00  2.530          H  
ATOM     78 2HD2 ASN A   5       4.180   7.050  -8.311  1.00  2.530          H  
ATOM     79  N   GLN A   6       6.894   9.663  -4.036  1.00  1.700          N  
ATOM     80  CA  GLN A   6       6.895  10.811  -3.167  1.00  1.960          C  
ATOM     81  C   GLN A   6       8.325  11.132  -2.749  1.00  1.720          C  
ATOM     82  O   GLN A   6       8.551  12.042  -1.954  1.00  1.750          O  
ATOM     83  CB  GLN A   6       6.055  10.567  -1.917  1.00  2.640          C  
ATOM     84  CG  GLN A   6       4.610  10.251  -2.188  1.00  2.640          C  
ATOM     85  CD  GLN A   6       3.911  11.305  -2.959  1.00  2.640          C  
ATOM     86  OE1 GLN A   6       4.087  12.504  -2.697  1.00  2.640          O  
ATOM     87  NE2 GLN A   6       3.092  10.884  -3.909  1.00  2.640          N  
ATOM     88  H   GLN A   6       6.836   8.734  -3.601  1.00  2.040          H  
ATOM     89  HA  GLN A   6       6.491  11.655  -3.709  1.00  2.350          H  
ATOM     90 1HB  GLN A   6       6.474   9.723  -1.366  1.00  3.170          H  
ATOM     91 2HB  GLN A   6       6.100  11.441  -1.269  1.00  3.170          H  
ATOM     92 1HG  GLN A   6       4.584   9.350  -2.779  1.00  3.170          H  
ATOM     93 2HG  GLN A   6       4.085  10.099  -1.248  1.00  3.170          H  
ATOM     94 1HE2 GLN A   6       2.586  11.532  -4.464  1.00  3.170          H  
ATOM     95 2HE2 GLN A   6       2.955   9.872  -4.081  1.00  3.170          H  
ATOM     96  N   ALA A   7       9.294  10.334  -3.219  1.00  1.610          N  
ATOM     97  CA  ALA A   7      10.686  10.564  -2.879  1.00  1.620          C  
ATOM     98  C   ALA A   7      11.274  11.671  -3.739  1.00  1.750          C  
ATOM     99  O   ALA A   7      11.001  11.748  -4.935  1.00  2.050          O  
ATOM    100  CB  ALA A   7      11.480   9.288  -3.069  1.00  2.260          C  
ATOM    101  H   ALA A   7       9.072   9.551  -3.840  1.00  1.930          H  
ATOM    102  HA  ALA A   7      10.741  10.876  -1.837  1.00  1.940          H  
ATOM    103 1HB  ALA A   7      12.519   9.466  -2.800  1.00  2.720          H  
ATOM    104 2HB  ALA A   7      11.063   8.504  -2.437  1.00  2.720          H  
ATOM    105 3HB  ALA A   7      11.420   8.979  -4.114  1.00  2.720          H  
ATOM    106  N   SER A   8      12.167  12.466  -3.166  1.00  1.750          N  
ATOM    107  CA  SER A   8      12.874  13.482  -3.930  1.00  2.200          C  
ATOM    108  C   SER A   8      13.959  12.839  -4.768  1.00  2.630          C  
ATOM    109  O   SER A   8      14.325  11.686  -4.538  1.00  2.640          O  
ATOM    110  CB  SER A   8      13.480  14.508  -2.986  1.00  2.900          C  
ATOM    111  OG  SER A   8      14.491  13.932  -2.174  1.00  2.900          O  
ATOM    112  H   SER A   8      12.369  12.383  -2.179  1.00  2.100          H  
ATOM    113  HA  SER A   8      12.166  13.977  -4.590  1.00  2.640          H  
ATOM    114 1HB  SER A   8      13.899  15.337  -3.555  1.00  3.480          H  
ATOM    115 2HB  SER A   8      12.693  14.912  -2.353  1.00  3.480          H  
ATOM    116  HG  SER A   8      15.371  14.046  -2.638  1.00  3.480          H  
ATOM    117  N   LYS A   9      14.499  13.575  -5.737  1.00  3.260          N  
ATOM    118  CA  LYS A   9      15.615  13.014  -6.478  1.00  3.860          C  
ATOM    119  C   LYS A   9      16.923  13.452  -5.844  1.00  3.450          C  
ATOM    120  O   LYS A   9      17.856  12.669  -5.767  1.00  3.730          O  
ATOM    121  CB  LYS A   9      15.548  13.347  -7.977  1.00  5.160          C  
ATOM    122  CG  LYS A   9      14.311  12.728  -8.747  1.00  5.160          C  
ATOM    123  CD  LYS A   9      14.210  11.158  -8.608  1.00  5.160          C  
ATOM    124  CE  LYS A   9      15.325  10.393  -9.340  1.00  5.160          C  
ATOM    125  NZ  LYS A   9      15.263   8.913  -9.062  1.00  5.160          N  
ATOM    126  H   LYS A   9      14.150  14.501  -5.928  1.00  3.910          H  
ATOM    127  HA  LYS A   9      15.597  11.935  -6.375  1.00  4.630          H  
ATOM    128 1HB  LYS A   9      15.491  14.430  -8.098  1.00  6.200          H  
ATOM    129 2HB  LYS A   9      16.463  13.024  -8.466  1.00  6.200          H  
ATOM    130 1HG  LYS A   9      13.393  13.153  -8.352  1.00  6.200          H  
ATOM    131 2HG  LYS A   9      14.377  12.988  -9.802  1.00  6.200          H  
ATOM    132 1HD  LYS A   9      14.166  10.852  -7.568  1.00  6.200          H  
ATOM    133 2HD  LYS A   9      13.267  10.848  -9.062  1.00  6.200          H  
ATOM    134 1HE  LYS A   9      15.216  10.548 -10.402  1.00  6.200          H  
ATOM    135 2HE  LYS A   9      16.297  10.766  -9.023  1.00  6.200          H  
ATOM    136 1HZ  LYS A   9      16.012   8.440  -9.553  1.00  6.200          H  
ATOM    137 2HZ  LYS A   9      15.385   8.791  -8.065  1.00  6.200          H  
ATOM    138 3HZ  LYS A   9      14.376   8.505  -9.344  1.00  6.200          H  
ATOM    139  N   GLY A  10      17.012  14.687  -5.372  1.00  2.910          N  
ATOM    140  CA  GLY A  10      18.247  15.069  -4.710  1.00  2.500          C  
ATOM    141  C   GLY A  10      18.216  14.363  -3.357  1.00  2.060          C  
ATOM    142  O   GLY A  10      17.128  14.161  -2.800  1.00  2.510          O  
ATOM    143  H   GLY A  10      16.246  15.333  -5.453  1.00  3.490          H  
ATOM    144 1HA  GLY A  10      19.115  14.751  -5.292  1.00  3.000          H  
ATOM    145 2HA  GLY A  10      18.294  16.150  -4.578  1.00  3.000          H  
ATOM    146  N   LYS A  11      19.386  14.010  -2.813  1.00  1.820          N  
ATOM    147  CA  LYS A  11      19.453  13.350  -1.504  1.00  1.800          C  
ATOM    148  C   LYS A  11      20.567  13.954  -0.657  1.00  2.660          C  
ATOM    149  O   LYS A  11      21.511  14.530  -1.194  1.00  2.650          O  
ATOM    150  CB  LYS A  11      19.685  11.848  -1.632  1.00  2.530          C  
ATOM    151  CG  LYS A  11      18.685  11.061  -2.502  1.00  2.530          C  
ATOM    152  CD  LYS A  11      17.277  10.971  -1.910  1.00  2.530          C  
ATOM    153  CE  LYS A  11      16.347  10.232  -2.846  1.00  2.530          C  
ATOM    154  NZ  LYS A  11      16.524   8.752  -2.770  1.00  2.530          N  
ATOM    155  H   LYS A  11      20.242  14.204  -3.314  1.00  2.180          H  
ATOM    156  HA  LYS A  11      18.516  13.519  -0.977  1.00  2.160          H  
ATOM    157 1HB  LYS A  11      20.692  11.654  -1.997  1.00  3.030          H  
ATOM    158 2HB  LYS A  11      19.603  11.432  -0.646  1.00  3.030          H  
ATOM    159 1HG  LYS A  11      18.627  11.515  -3.488  1.00  3.030          H  
ATOM    160 2HG  LYS A  11      19.071  10.050  -2.626  1.00  3.030          H  
ATOM    161 1HD  LYS A  11      17.316  10.418  -0.989  1.00  3.030          H  
ATOM    162 2HD  LYS A  11      16.864  11.952  -1.714  1.00  3.030          H  
ATOM    163 1HE  LYS A  11      15.317  10.477  -2.602  1.00  3.030          H  
ATOM    164 2HE  LYS A  11      16.561  10.557  -3.866  1.00  3.030          H  
ATOM    165 1HZ  LYS A  11      15.901   8.301  -3.414  1.00  3.030          H  
ATOM    166 2HZ  LYS A  11      17.488   8.478  -2.979  1.00  3.030          H  
ATOM    167 3HZ  LYS A  11      16.323   8.441  -1.841  1.00  3.030          H  
ATOM    168  N   LYS A  12      20.445  13.836   0.666  1.00  3.650          N  
ATOM    169  CA  LYS A  12      21.455  14.356   1.589  1.00  4.810          C  
ATOM    170  C   LYS A  12      22.463  13.325   2.091  1.00  5.730          C  
ATOM    171  O   LYS A  12      22.133  12.456   2.897  1.00  6.620          O  
ATOM    172  CB  LYS A  12      20.748  14.991   2.789  1.00  6.270          C  
ATOM    173  CG  LYS A  12      21.668  15.653   3.824  1.00  6.270          C  
ATOM    174  CD  LYS A  12      20.850  16.282   4.959  1.00  6.270          C  
ATOM    175  CE  LYS A  12      21.747  16.939   6.003  1.00  6.270          C  
ATOM    176  NZ  LYS A  12      20.959  17.546   7.118  1.00  6.270          N  
ATOM    177  H   LYS A  12      19.633  13.362   1.040  1.00  4.380          H  
ATOM    178  HA  LYS A  12      22.022  15.131   1.073  1.00  5.770          H  
ATOM    179 1HB  LYS A  12      20.054  15.746   2.429  1.00  7.520          H  
ATOM    180 2HB  LYS A  12      20.161  14.230   3.306  1.00  7.520          H  
ATOM    181 1HG  LYS A  12      22.339  14.904   4.254  1.00  7.520          H  
ATOM    182 2HG  LYS A  12      22.273  16.421   3.341  1.00  7.520          H  
ATOM    183 1HD  LYS A  12      20.171  17.031   4.548  1.00  7.520          H  
ATOM    184 2HD  LYS A  12      20.256  15.508   5.443  1.00  7.520          H  
ATOM    185 1HE  LYS A  12      22.419  16.188   6.415  1.00  7.520          H  
ATOM    186 2HE  LYS A  12      22.339  17.720   5.526  1.00  7.520          H  
ATOM    187 1HZ  LYS A  12      21.591  17.967   7.786  1.00  7.520          H  
ATOM    188 2HZ  LYS A  12      20.339  18.255   6.751  1.00  7.520          H  
ATOM    189 3HZ  LYS A  12      20.414  16.830   7.577  1.00  7.520          H  
ATOM    190  N   ILE A  13      23.706  13.457   1.640  1.00  5.640          N  
ATOM    191  CA  ILE A  13      24.797  12.548   1.997  1.00  6.620          C  
ATOM    192  C   ILE A  13      25.945  13.346   2.558  1.00  6.560          C  
ATOM    193  O   ILE A  13      26.296  14.397   2.012  1.00  5.690          O  
ATOM    194  CB  ILE A  13      25.311  11.705   0.808  1.00  8.880          C  
ATOM    195  CG1 ILE A  13      24.187  10.845   0.293  1.00  8.880          C  
ATOM    196  CG2 ILE A  13      26.542  10.836   1.215  1.00  8.880          C  
ATOM    197  CD1 ILE A  13      24.503  10.053  -0.946  1.00  8.880          C  
ATOM    198  H   ILE A  13      23.896  14.220   0.998  1.00  6.770          H  
ATOM    199  HA  ILE A  13      24.455  11.865   2.777  1.00  7.940          H  
ATOM    200  HB  ILE A  13      25.598  12.377   0.013  1.00 10.650          H  
ATOM    201 1HG1 ILE A  13      23.883  10.167   1.083  1.00 10.650          H  
ATOM    202 2HG1 ILE A  13      23.346  11.495   0.054  1.00 10.650          H  
ATOM    203 1HG2 ILE A  13      26.894  10.275   0.377  1.00 10.650          H  
ATOM    204 2HG2 ILE A  13      27.358  11.452   1.562  1.00 10.650          H  
ATOM    205 3HG2 ILE A  13      26.274  10.160   1.995  1.00 10.650          H  
ATOM    206 1HD1 ILE A  13      23.655   9.527  -1.236  1.00 10.650          H  
ATOM    207 2HD1 ILE A  13      24.775  10.683  -1.720  1.00 10.650          H  
ATOM    208 3HD1 ILE A  13      25.303   9.348  -0.770  1.00 10.650          H  
ATOM    209  N   ASN A  14      26.554  12.868   3.636  1.00  7.540          N  
ATOM    210  CA  ASN A  14      27.688  13.609   4.161  1.00  7.620          C  
ATOM    211  C   ASN A  14      28.943  13.354   3.329  1.00  7.660          C  
ATOM    212  O   ASN A  14      29.709  12.425   3.583  1.00  8.420          O  
ATOM    213  CB  ASN A  14      27.918  13.263   5.615  1.00 10.640          C  
ATOM    214  CG  ASN A  14      26.866  13.852   6.537  1.00 10.640          C  
ATOM    215  OD1 ASN A  14      26.937  15.050   6.932  1.00 10.640          O  
ATOM    216  ND2 ASN A  14      25.876  13.044   6.878  1.00 10.640          N  
ATOM    217  H   ASN A  14      26.231  12.001   4.090  1.00  9.050          H  
ATOM    218  HA  ASN A  14      27.464  14.672   4.102  1.00  9.140          H  
ATOM    219 1HB  ASN A  14      27.916  12.176   5.738  1.00 12.760          H  
ATOM    220 2HB  ASN A  14      28.899  13.629   5.913  1.00 12.760          H  
ATOM    221 1HD2 ASN A  14      25.145  13.364   7.477  1.00 12.760          H  
ATOM    222 2HD2 ASN A  14      25.839  12.087   6.507  1.00 12.760          H  
ATOM    223  N   ILE A  15      29.109  14.199   2.309  1.00  6.880          N  
ATOM    224  CA  ILE A  15      30.207  14.128   1.349  1.00  6.990          C  
ATOM    225  C   ILE A  15      31.324  15.064   1.767  1.00  6.980          C  
ATOM    226  O   ILE A  15      31.096  16.261   1.950  1.00  6.350          O  
ATOM    227  CB  ILE A  15      29.743  14.576  -0.073  1.00  9.740          C  
ATOM    228  CG1 ILE A  15      28.563  13.726  -0.619  1.00  9.740          C  
ATOM    229  CG2 ILE A  15      30.931  14.551  -1.073  1.00  9.740          C  
ATOM    230  CD1 ILE A  15      28.824  12.266  -0.843  1.00  9.740          C  
ATOM    231  H   ILE A  15      28.392  14.915   2.187  1.00  8.260          H  
ATOM    232  HA  ILE A  15      30.600  13.116   1.318  1.00  8.390          H  
ATOM    233  HB  ILE A  15      29.367  15.591  -0.003  1.00 11.690          H  
ATOM    234 1HG1 ILE A  15      27.747  13.811   0.082  1.00 11.690          H  
ATOM    235 2HG1 ILE A  15      28.259  14.142  -1.538  1.00 11.690          H  
ATOM    236 1HG2 ILE A  15      30.591  14.896  -2.047  1.00 11.690          H  
ATOM    237 2HG2 ILE A  15      31.738  15.198  -0.738  1.00 11.690          H  
ATOM    238 3HG2 ILE A  15      31.308  13.551  -1.159  1.00 11.690          H  
ATOM    239 1HD1 ILE A  15      27.917  11.799  -1.218  1.00 11.690          H  
ATOM    240 2HD1 ILE A  15      29.609  12.132  -1.578  1.00 11.690          H  
ATOM    241 3HD1 ILE A  15      29.111  11.797   0.087  1.00 11.690          H  
ATOM    242  N   GLU A  16      32.536  14.541   1.866  1.00  7.720          N  
ATOM    243  CA  GLU A  16      33.686  15.363   2.196  1.00  7.790          C  
ATOM    244  C   GLU A  16      34.680  15.285   1.045  1.00  7.730          C  
ATOM    245  O   GLU A  16      34.788  14.247   0.374  1.00  8.340          O  
ATOM    246  CB  GLU A  16      34.345  14.901   3.495  1.00 10.880          C  
ATOM    247  CG  GLU A  16      33.452  15.011   4.737  1.00 10.880          C  
ATOM    248  CD  GLU A  16      34.165  14.600   6.007  1.00 10.880          C  
ATOM    249  OE1 GLU A  16      35.306  14.210   5.918  1.00 10.880          O  
ATOM    250  OE2 GLU A  16      33.570  14.671   7.059  1.00 10.880          O  
ATOM    251  H   GLU A  16      32.654  13.539   1.737  1.00  9.260          H  
ATOM    252  HA  GLU A  16      33.365  16.398   2.310  1.00  9.350          H  
ATOM    253 1HB  GLU A  16      34.651  13.858   3.401  1.00 13.050          H  
ATOM    254 2HB  GLU A  16      35.244  15.490   3.674  1.00 13.050          H  
ATOM    255 1HG  GLU A  16      33.105  16.042   4.835  1.00 13.050          H  
ATOM    256 2HG  GLU A  16      32.582  14.374   4.595  1.00 13.050          H  
ATOM    257  N   LEU A  17      35.399  16.383   0.813  1.00  7.120          N  
ATOM    258  CA  LEU A  17      36.412  16.422  -0.231  1.00  7.080          C  
ATOM    259  C   LEU A  17      37.799  16.604   0.363  1.00  7.570          C  
ATOM    260  O   LEU A  17      37.979  17.174   1.444  1.00  7.530          O  
ATOM    261  CB  LEU A  17      36.149  17.566  -1.213  1.00  9.930          C  
ATOM    262  CG  LEU A  17      34.769  17.650  -1.860  1.00  9.930          C  
ATOM    263  CD1 LEU A  17      34.741  18.884  -2.754  1.00  9.930          C  
ATOM    264  CD2 LEU A  17      34.453  16.418  -2.616  1.00  9.930          C  
ATOM    265  H   LEU A  17      35.252  17.198   1.396  1.00  8.540          H  
ATOM    266  HA  LEU A  17      36.410  15.475  -0.767  1.00  8.500          H  
ATOM    267 1HB  LEU A  17      36.299  18.479  -0.690  1.00 11.910          H  
ATOM    268 2HB  LEU A  17      36.892  17.511  -2.012  1.00 11.910          H  
ATOM    269  HG  LEU A  17      34.025  17.781  -1.090  1.00 11.910          H  
ATOM    270 1HD1 LEU A  17      33.764  18.991  -3.194  1.00 11.910          H  
ATOM    271 2HD1 LEU A  17      34.967  19.762  -2.165  1.00 11.910          H  
ATOM    272 3HD1 LEU A  17      35.483  18.789  -3.541  1.00 11.910          H  
ATOM    273 1HD2 LEU A  17      33.472  16.526  -3.046  1.00 11.910          H  
ATOM    274 2HD2 LEU A  17      35.182  16.272  -3.395  1.00 11.910          H  
ATOM    275 3HD2 LEU A  17      34.458  15.561  -1.953  1.00 11.910          H  
ATOM    276  N   GLN A  18      38.800  16.164  -0.371  1.00  8.120          N  
ATOM    277  CA  GLN A  18      40.177  16.336   0.066  1.00  8.590          C  
ATOM    278  C   GLN A  18      40.674  17.738  -0.268  1.00  8.430          C  
ATOM    279  O   GLN A  18      41.188  18.008  -1.363  1.00  8.770          O  
ATOM    280  CB  GLN A  18      41.063  15.258  -0.544  1.00 11.840          C  
ATOM    281  CG  GLN A  18      40.676  13.861  -0.119  1.00 11.840          C  
ATOM    282  CD  GLN A  18      40.904  13.663   1.356  1.00 11.840          C  
ATOM    283  OE1 GLN A  18      42.029  13.798   1.838  1.00 11.840          O  
ATOM    284  NE2 GLN A  18      39.842  13.355   2.087  1.00 11.840          N  
ATOM    285  H   GLN A  18      38.605  15.703  -1.246  1.00  9.740          H  
ATOM    286  HA  GLN A  18      40.214  16.234   1.150  1.00 10.310          H  
ATOM    287 1HB  GLN A  18      41.005  15.301  -1.629  1.00 14.210          H  
ATOM    288 2HB  GLN A  18      42.102  15.429  -0.262  1.00 14.210          H  
ATOM    289 1HG  GLN A  18      39.618  13.696  -0.329  1.00 14.210          H  
ATOM    290 2HG  GLN A  18      41.285  13.142  -0.667  1.00 14.210          H  
ATOM    291 1HE2 GLN A  18      39.938  13.218   3.074  1.00 14.210          H  
ATOM    292 2HE2 GLN A  18      38.943  13.256   1.658  1.00 14.210          H  
ATOM    293  N   VAL A  19      40.418  18.660   0.654  1.00  7.970          N  
ATOM    294  CA  VAL A  19      40.700  20.074   0.407  1.00  7.710          C  
ATOM    295  C   VAL A  19      41.619  20.756   1.414  1.00  8.080          C  
ATOM    296  O   VAL A  19      41.819  20.271   2.529  1.00  8.440          O  
ATOM    297  CB  VAL A  19      39.375  20.836   0.336  1.00 10.900          C  
ATOM    298  CG1 VAL A  19      38.553  20.290  -0.823  1.00 10.900          C  
ATOM    299  CG2 VAL A  19      38.603  20.683   1.668  1.00 10.900          C  
ATOM    300  H   VAL A  19      39.967  18.341   1.514  1.00  9.560          H  
ATOM    301  HA  VAL A  19      41.177  20.151  -0.569  1.00  9.250          H  
ATOM    302  HB  VAL A  19      39.580  21.876   0.156  1.00 13.080          H  
ATOM    303 1HG1 VAL A  19      37.611  20.814  -0.902  1.00 13.080          H  
ATOM    304 2HG1 VAL A  19      39.113  20.409  -1.745  1.00 13.080          H  
ATOM    305 3HG1 VAL A  19      38.370  19.259  -0.652  1.00 13.080          H  
ATOM    306 1HG2 VAL A  19      37.671  21.224   1.618  1.00 13.080          H  
ATOM    307 2HG2 VAL A  19      38.389  19.637   1.858  1.00 13.080          H  
ATOM    308 3HG2 VAL A  19      39.203  21.083   2.488  1.00 13.080          H  
ATOM    309  N   THR A  20      42.148  21.908   0.988  1.00  8.040          N  
ATOM    310  CA  THR A  20      43.070  22.759   1.736  1.00  8.300          C  
ATOM    311  C   THR A  20      42.550  24.190   1.757  1.00  7.610          C  
ATOM    312  O   THR A  20      41.403  24.443   1.396  1.00  7.340          O  
ATOM    313  CB  THR A  20      44.468  22.788   1.092  1.00 11.520          C  
ATOM    314  OG1 THR A  20      44.400  23.532  -0.145  1.00 11.520          O  
ATOM    315  CG2 THR A  20      44.924  21.360   0.791  1.00 11.520          C  
ATOM    316  H   THR A  20      41.910  22.219   0.056  1.00  9.650          H  
ATOM    317  HA  THR A  20      43.142  22.400   2.765  1.00  9.960          H  
ATOM    318  HB  THR A  20      45.183  23.255   1.765  1.00 13.820          H  
ATOM    319  HG1 THR A  20      45.295  23.621  -0.505  1.00 13.820          H  
ATOM    320 1HG2 THR A  20      45.912  21.386   0.334  1.00 13.820          H  
ATOM    321 2HG2 THR A  20      44.968  20.794   1.722  1.00 13.820          H  
ATOM    322 3HG2 THR A  20      44.230  20.879   0.110  1.00 13.820          H  
ATOM    323  N   ASP A  21      43.399  25.134   2.175  1.00  7.360          N  
ATOM    324  CA  ASP A  21      43.039  26.552   2.294  1.00  6.730          C  
ATOM    325  C   ASP A  21      43.198  27.306   0.972  1.00  5.750          C  
ATOM    326  O   ASP A  21      42.990  28.526   0.884  1.00  5.030          O  
ATOM    327  CB  ASP A  21      43.909  27.207   3.366  1.00  9.670          C  
ATOM    328  CG  ASP A  21      43.588  26.702   4.761  1.00  9.670          C  
ATOM    329  OD1 ASP A  21      42.444  26.804   5.182  1.00  9.670          O  
ATOM    330  OD2 ASP A  21      44.460  26.152   5.379  1.00  9.670          O  
ATOM    331  H   ASP A  21      44.330  24.855   2.457  1.00  8.830          H  
ATOM    332  HA  ASP A  21      41.995  26.616   2.593  1.00  8.080          H  
ATOM    333 1HB  ASP A  21      44.963  27.022   3.151  1.00 11.610          H  
ATOM    334 2HB  ASP A  21      43.757  28.285   3.346  1.00 11.610          H  
ATOM    335  N   ASN A  22      43.559  26.586  -0.082  1.00  5.820          N  
ATOM    336  CA  ASN A  22      43.671  27.228  -1.369  1.00  5.000          C  
ATOM    337  C   ASN A  22      42.252  27.395  -1.869  1.00  4.210          C  
ATOM    338  O   ASN A  22      41.674  26.487  -2.468  1.00  4.170          O  
ATOM    339  CB  ASN A  22      44.535  26.402  -2.311  1.00  7.330          C  
ATOM    340  CG  ASN A  22      44.763  27.053  -3.652  1.00  7.330          C  
ATOM    341  OD1 ASN A  22      43.831  27.618  -4.256  1.00  7.330          O  
ATOM    342  ND2 ASN A  22      45.988  26.992  -4.126  1.00  7.330          N  
ATOM    343  H   ASN A  22      43.733  25.586   0.012  1.00  6.980          H  
ATOM    344  HA  ASN A  22      44.110  28.220  -1.249  1.00  6.000          H  
ATOM    345 1HB  ASN A  22      45.501  26.217  -1.839  1.00  8.790          H  
ATOM    346 2HB  ASN A  22      44.062  25.430  -2.463  1.00  8.790          H  
ATOM    347 1HD2 ASN A  22      46.208  27.407  -5.010  1.00  8.790          H  
ATOM    348 2HD2 ASN A  22      46.707  26.531  -3.601  1.00  8.790          H  
ATOM    349  N   LEU A  23      41.688  28.567  -1.599  1.00  3.790          N  
ATOM    350  CA  LEU A  23      40.294  28.820  -1.917  1.00  3.370          C  
ATOM    351  C   LEU A  23      40.027  28.812  -3.422  1.00  2.330          C  
ATOM    352  O   LEU A  23      38.944  28.430  -3.878  1.00  2.650          O  
ATOM    353  CB  LEU A  23      39.829  30.145  -1.318  1.00  4.890          C  
ATOM    354  CG  LEU A  23      39.801  30.235   0.249  1.00  4.890          C  
ATOM    355  CD1 LEU A  23      39.364  31.657   0.613  1.00  4.890          C  
ATOM    356  CD2 LEU A  23      38.884  29.142   0.886  1.00  4.890          C  
ATOM    357  H   LEU A  23      42.242  29.226  -1.052  1.00  4.550          H  
ATOM    358  HA  LEU A  23      39.722  28.025  -1.473  1.00  4.040          H  
ATOM    359 1HB  LEU A  23      40.487  30.932  -1.678  1.00  5.860          H  
ATOM    360 2HB  LEU A  23      38.822  30.355  -1.679  1.00  5.860          H  
ATOM    361  HG  LEU A  23      40.812  30.095   0.636  1.00  5.860          H  
ATOM    362 1HD1 LEU A  23      39.372  31.774   1.695  1.00  5.860          H  
ATOM    363 2HD1 LEU A  23      40.058  32.371   0.169  1.00  5.860          H  
ATOM    364 3HD1 LEU A  23      38.361  31.846   0.230  1.00  5.860          H  
ATOM    365 1HD2 LEU A  23      38.897  29.251   1.971  1.00  5.860          H  
ATOM    366 2HD2 LEU A  23      37.873  29.255   0.531  1.00  5.860          H  
ATOM    367 3HD2 LEU A  23      39.239  28.146   0.640  1.00  5.860          H  
ATOM    368  N   ASN A  24      40.998  29.232  -4.226  1.00  1.480          N  
ATOM    369  CA  ASN A  24      40.742  29.224  -5.662  1.00  0.680          C  
ATOM    370  C   ASN A  24      40.549  27.782  -6.143  1.00  0.850          C  
ATOM    371  O   ASN A  24      39.678  27.491  -6.980  1.00  1.010          O  
ATOM    372  CB  ASN A  24      41.874  29.898  -6.404  1.00  1.270          C  
ATOM    373  CG  ASN A  24      41.873  31.382  -6.206  1.00  1.270          C  
ATOM    374  OD1 ASN A  24      40.859  31.986  -5.836  1.00  1.270          O  
ATOM    375  ND2 ASN A  24      43.001  31.994  -6.440  1.00  1.270          N  
ATOM    376  H   ASN A  24      41.873  29.562  -3.840  1.00  1.780          H  
ATOM    377  HA  ASN A  24      39.814  29.762  -5.860  1.00  0.820          H  
ATOM    378 1HB  ASN A  24      42.829  29.494  -6.061  1.00  1.530          H  
ATOM    379 2HB  ASN A  24      41.791  29.683  -7.468  1.00  1.530          H  
ATOM    380 1HD2 ASN A  24      43.064  32.986  -6.323  1.00  1.530          H  
ATOM    381 2HD2 ASN A  24      43.802  31.476  -6.736  1.00  1.530          H  
ATOM    382  N   LYS A  25      41.336  26.877  -5.559  1.00  1.220          N  
ATOM    383  CA  LYS A  25      41.281  25.472  -5.900  1.00  1.580          C  
ATOM    384  C   LYS A  25      40.095  24.789  -5.241  1.00  1.330          C  
ATOM    385  O   LYS A  25      39.514  23.877  -5.838  1.00  1.350          O  
ATOM    386  CB  LYS A  25      42.573  24.753  -5.522  1.00  2.070          C  
ATOM    387  CG  LYS A  25      42.617  23.281  -5.961  1.00  2.070          C  
ATOM    388  CD  LYS A  25      43.991  22.658  -5.721  1.00  2.070          C  
ATOM    389  CE  LYS A  25      44.019  21.196  -6.163  1.00  2.070          C  
ATOM    390  NZ  LYS A  25      45.355  20.565  -5.938  1.00  2.070          N  
ATOM    391  H   LYS A  25      42.047  27.196  -4.893  1.00  1.460          H  
ATOM    392  HA  LYS A  25      41.155  25.391  -6.978  1.00  1.900          H  
ATOM    393 1HB  LYS A  25      43.421  25.272  -5.966  1.00  2.480          H  
ATOM    394 2HB  LYS A  25      42.697  24.788  -4.440  1.00  2.480          H  
ATOM    395 1HG  LYS A  25      41.876  22.711  -5.396  1.00  2.480          H  
ATOM    396 2HG  LYS A  25      42.366  23.213  -7.019  1.00  2.480          H  
ATOM    397 1HD  LYS A  25      44.744  23.215  -6.281  1.00  2.480          H  
ATOM    398 2HD  LYS A  25      44.234  22.718  -4.660  1.00  2.480          H  
ATOM    399 1HE  LYS A  25      43.266  20.643  -5.599  1.00  2.480          H  
ATOM    400 2HE  LYS A  25      43.775  21.138  -7.225  1.00  2.480          H  
ATOM    401 1HZ  LYS A  25      45.328  19.598  -6.240  1.00  2.480          H  
ATOM    402 2HZ  LYS A  25      46.059  21.061  -6.468  1.00  2.480          H  
ATOM    403 3HZ  LYS A  25      45.588  20.601  -4.956  1.00  2.480          H  
ATOM    404  N   ILE A  26      39.725  25.199  -4.016  1.00  1.160          N  
ATOM    405  CA  ILE A  26      38.647  24.506  -3.319  1.00  1.130          C  
ATOM    406  C   ILE A  26      37.370  24.751  -4.093  1.00  0.680          C  
ATOM    407  O   ILE A  26      36.542  23.845  -4.231  1.00  0.610          O  
ATOM    408  CB  ILE A  26      38.480  24.992  -1.839  1.00  1.590          C  
ATOM    409  CG1 ILE A  26      37.773  23.935  -1.017  1.00  1.590          C  
ATOM    410  CG2 ILE A  26      37.552  26.282  -1.735  1.00  1.590          C  
ATOM    411  CD1 ILE A  26      37.890  24.142   0.501  1.00  1.590          C  
ATOM    412  H   ILE A  26      40.267  25.937  -3.557  1.00  1.390          H  
ATOM    413  HA  ILE A  26      38.856  23.434  -3.324  1.00  1.360          H  
ATOM    414  HB  ILE A  26      39.471  25.202  -1.421  1.00  1.910          H  
ATOM    415 1HG1 ILE A  26      36.713  23.923  -1.281  1.00  1.910          H  
ATOM    416 2HG1 ILE A  26      38.188  22.997  -1.277  1.00  1.910          H  
ATOM    417 1HG2 ILE A  26      37.464  26.608  -0.712  1.00  1.910          H  
ATOM    418 2HG2 ILE A  26      37.946  27.072  -2.284  1.00  1.910          H  
ATOM    419 3HG2 ILE A  26      36.549  26.069  -2.102  1.00  1.910          H  
ATOM    420 1HD1 ILE A  26      37.377  23.356   1.012  1.00  1.910          H  
ATOM    421 2HD1 ILE A  26      38.939  24.137   0.793  1.00  1.910          H  
ATOM    422 3HD1 ILE A  26      37.454  25.074   0.792  1.00  1.910          H  
ATOM    423  N   TYR A  27      37.207  25.973  -4.627  1.00  0.410          N  
ATOM    424  CA  TYR A  27      36.041  26.255  -5.418  1.00  0.060          C  
ATOM    425  C   TYR A  27      36.005  25.372  -6.643  1.00  0.200          C  
ATOM    426  O   TYR A  27      34.991  24.730  -6.921  1.00  0.350          O  
ATOM    427  CB  TYR A  27      35.952  27.700  -5.875  1.00  0.220          C  
ATOM    428  CG  TYR A  27      34.750  27.829  -6.758  1.00  0.220          C  
ATOM    429  CD1 TYR A  27      33.513  27.993  -6.193  1.00  0.220          C  
ATOM    430  CD2 TYR A  27      34.870  27.702  -8.144  1.00  0.220          C  
ATOM    431  CE1 TYR A  27      32.415  28.031  -6.985  1.00  0.220          C  
ATOM    432  CE2 TYR A  27      33.751  27.738  -8.927  1.00  0.220          C  
ATOM    433  CZ  TYR A  27      32.530  27.901  -8.345  1.00  0.220          C  
ATOM    434  OH  TYR A  27      31.413  27.922  -9.105  1.00  0.220          O  
ATOM    435  H   TYR A  27      37.896  26.713  -4.454  1.00  0.490          H  
ATOM    436  HA  TYR A  27      35.159  26.028  -4.819  1.00  0.070          H  
ATOM    437 1HB  TYR A  27      35.842  28.367  -5.019  1.00  0.270          H  
ATOM    438 2HB  TYR A  27      36.847  27.986  -6.431  1.00  0.270          H  
ATOM    439  HD1 TYR A  27      33.408  28.081  -5.116  1.00  0.270          H  
ATOM    440  HD2 TYR A  27      35.849  27.560  -8.602  1.00  0.270          H  
ATOM    441  HE1 TYR A  27      31.455  28.148  -6.547  1.00  0.270          H  
ATOM    442  HE2 TYR A  27      33.837  27.630 -10.008  1.00  0.270          H  
ATOM    443  HH  TYR A  27      31.651  27.770 -10.018  1.00  0.270          H  
ATOM    444  N   LEU A  28      37.104  25.343  -7.410  1.00  0.420          N  
ATOM    445  CA  LEU A  28      37.106  24.574  -8.641  1.00  0.620          C  
ATOM    446  C   LEU A  28      36.827  23.111  -8.397  1.00  0.460          C  
ATOM    447  O   LEU A  28      36.028  22.495  -9.109  1.00  0.550          O  
ATOM    448  CB  LEU A  28      38.456  24.688  -9.351  1.00  0.790          C  
ATOM    449  CG  LEU A  28      38.621  23.864 -10.675  1.00  0.790          C  
ATOM    450  CD1 LEU A  28      37.624  24.340 -11.732  1.00  0.790          C  
ATOM    451  CD2 LEU A  28      40.054  24.004 -11.165  1.00  0.790          C  
ATOM    452  H   LEU A  28      37.934  25.893  -7.152  1.00  0.500          H  
ATOM    453  HA  LEU A  28      36.321  24.976  -9.277  1.00  0.740          H  
ATOM    454 1HB  LEU A  28      38.636  25.739  -9.578  1.00  0.950          H  
ATOM    455 2HB  LEU A  28      39.232  24.359  -8.655  1.00  0.950          H  
ATOM    456  HG  LEU A  28      38.411  22.816 -10.480  1.00  0.950          H  
ATOM    457 1HD1 LEU A  28      37.756  23.749 -12.638  1.00  0.950          H  
ATOM    458 2HD1 LEU A  28      36.605  24.214 -11.378  1.00  0.950          H  
ATOM    459 3HD1 LEU A  28      37.803  25.390 -11.956  1.00  0.950          H  
ATOM    460 1HD2 LEU A  28      40.187  23.421 -12.077  1.00  0.950          H  
ATOM    461 2HD2 LEU A  28      40.270  25.054 -11.370  1.00  0.950          H  
ATOM    462 3HD2 LEU A  28      40.737  23.637 -10.398  1.00  0.950          H  
ATOM    463  N   LYS A  29      37.499  22.536  -7.404  1.00  0.390          N  
ATOM    464  CA  LYS A  29      37.339  21.128  -7.129  1.00  0.350          C  
ATOM    465  C   LYS A  29      35.902  20.829  -6.763  1.00  0.140          C  
ATOM    466  O   LYS A  29      35.307  19.901  -7.319  1.00  0.070          O  
ATOM    467  CB  LYS A  29      38.344  20.707  -6.053  1.00  0.510          C  
ATOM    468  CG  LYS A  29      38.366  19.228  -5.707  1.00  0.510          C  
ATOM    469  CD  LYS A  29      39.604  18.888  -4.874  1.00  0.510          C  
ATOM    470  CE  LYS A  29      39.753  17.386  -4.637  1.00  0.510          C  
ATOM    471  NZ  LYS A  29      41.081  17.069  -4.041  1.00  0.510          N  
ATOM    472  H   LYS A  29      38.154  23.086  -6.841  1.00  0.470          H  
ATOM    473  HA  LYS A  29      37.557  20.571  -8.036  1.00  0.420          H  
ATOM    474 1HB  LYS A  29      39.344  21.010  -6.362  1.00  0.610          H  
ATOM    475 2HB  LYS A  29      38.121  21.257  -5.135  1.00  0.610          H  
ATOM    476 1HG  LYS A  29      37.494  19.015  -5.103  1.00  0.610          H  
ATOM    477 2HG  LYS A  29      38.323  18.625  -6.608  1.00  0.610          H  
ATOM    478 1HD  LYS A  29      40.498  19.251  -5.382  1.00  0.610          H  
ATOM    479 2HD  LYS A  29      39.537  19.381  -3.907  1.00  0.610          H  
ATOM    480 1HE  LYS A  29      38.969  17.034  -3.969  1.00  0.610          H  
ATOM    481 2HE  LYS A  29      39.668  16.862  -5.592  1.00  0.610          H  
ATOM    482 1HZ  LYS A  29      41.228  16.065  -3.923  1.00  0.610          H  
ATOM    483 2HZ  LYS A  29      41.806  17.370  -4.696  1.00  0.610          H  
ATOM    484 3HZ  LYS A  29      41.198  17.540  -3.126  1.00  0.610          H  
ATOM    485  N   SER A  30      35.299  21.650  -5.900  1.00  0.180          N  
ATOM    486  CA  SER A  30      33.915  21.425  -5.546  1.00  0.350          C  
ATOM    487  C   SER A  30      33.022  21.564  -6.774  1.00  0.410          C  
ATOM    488  O   SER A  30      32.198  20.705  -7.052  1.00  0.590          O  
ATOM    489  CB  SER A  30      33.481  22.400  -4.477  1.00  0.420          C  
ATOM    490  OG  SER A  30      32.142  22.193  -4.126  1.00  0.420          O  
ATOM    491  H   SER A  30      35.806  22.426  -5.460  1.00  0.220          H  
ATOM    492  HA  SER A  30      33.816  20.415  -5.164  1.00  0.420          H  
ATOM    493 1HB  SER A  30      34.116  22.288  -3.602  1.00  0.510          H  
ATOM    494 2HB  SER A  30      33.616  23.417  -4.848  1.00  0.510          H  
ATOM    495  HG  SER A  30      31.959  22.811  -3.416  1.00  0.510          H  
ATOM    496  N   SER A  31      33.192  22.611  -7.571  1.00  0.390          N  
ATOM    497  CA  SER A  31      32.292  22.804  -8.703  1.00  0.590          C  
ATOM    498  C   SER A  31      32.287  21.619  -9.674  1.00  0.630          C  
ATOM    499  O   SER A  31      31.222  21.089 -10.027  1.00  0.770          O  
ATOM    500  CB  SER A  31      32.680  24.065  -9.446  1.00  0.750          C  
ATOM    501  OG  SER A  31      31.856  24.276 -10.562  1.00  0.750          O  
ATOM    502  H   SER A  31      33.910  23.310  -7.363  1.00  0.470          H  
ATOM    503  HA  SER A  31      31.283  22.927  -8.310  1.00  0.710          H  
ATOM    504 1HB  SER A  31      32.606  24.912  -8.766  1.00  0.900          H  
ATOM    505 2HB  SER A  31      33.723  23.993  -9.760  1.00  0.900          H  
ATOM    506  HG  SER A  31      32.197  25.059 -10.992  1.00  0.900          H  
ATOM    507  N   VAL A  32      33.478  21.169 -10.076  1.00  0.520          N  
ATOM    508  CA  VAL A  32      33.563  20.080 -11.043  1.00  0.560          C  
ATOM    509  C   VAL A  32      33.009  18.787 -10.475  1.00  0.540          C  
ATOM    510  O   VAL A  32      32.228  18.067 -11.122  1.00  0.630          O  
ATOM    511  CB  VAL A  32      35.033  19.852 -11.472  1.00  0.770          C  
ATOM    512  CG1 VAL A  32      35.158  18.579 -12.359  1.00  0.770          C  
ATOM    513  CG2 VAL A  32      35.535  21.084 -12.215  1.00  0.770          C  
ATOM    514  H   VAL A  32      34.323  21.624  -9.710  1.00  0.620          H  
ATOM    515  HA  VAL A  32      32.977  20.354 -11.914  1.00  0.670          H  
ATOM    516  HB  VAL A  32      35.648  19.698 -10.575  1.00  0.920          H  
ATOM    517 1HG1 VAL A  32      36.195  18.444 -12.639  1.00  0.920          H  
ATOM    518 2HG1 VAL A  32      34.822  17.694 -11.818  1.00  0.920          H  
ATOM    519 3HG1 VAL A  32      34.554  18.698 -13.259  1.00  0.920          H  
ATOM    520 1HG2 VAL A  32      36.572  20.944 -12.505  1.00  0.920          H  
ATOM    521 2HG2 VAL A  32      34.933  21.242 -13.098  1.00  0.920          H  
ATOM    522 3HG2 VAL A  32      35.459  21.954 -11.567  1.00  0.920          H  
ATOM    523  N   LEU A  33      33.444  18.470  -9.268  1.00  0.480          N  
ATOM    524  CA  LEU A  33      33.034  17.250  -8.653  1.00  0.580          C  
ATOM    525  C   LEU A  33      31.563  17.218  -8.318  1.00  0.570          C  
ATOM    526  O   LEU A  33      30.940  16.173  -8.500  1.00  0.620          O  
ATOM    527  CB  LEU A  33      33.845  17.036  -7.395  1.00  0.770          C  
ATOM    528  CG  LEU A  33      35.332  16.777  -7.568  1.00  0.770          C  
ATOM    529  CD1 LEU A  33      35.935  16.725  -6.207  1.00  0.770          C  
ATOM    530  CD2 LEU A  33      35.564  15.503  -8.291  1.00  0.770          C  
ATOM    531  H   LEU A  33      34.088  19.087  -8.767  1.00  0.580          H  
ATOM    532  HA  LEU A  33      33.211  16.444  -9.355  1.00  0.700          H  
ATOM    533 1HB  LEU A  33      33.721  17.915  -6.753  1.00  0.930          H  
ATOM    534 2HB  LEU A  33      33.455  16.211  -6.906  1.00  0.930          H  
ATOM    535  HG  LEU A  33      35.797  17.598  -8.121  1.00  0.930          H  
ATOM    536 1HD1 LEU A  33      37.004  16.549  -6.286  1.00  0.930          H  
ATOM    537 2HD1 LEU A  33      35.748  17.665  -5.704  1.00  0.930          H  
ATOM    538 3HD1 LEU A  33      35.475  15.930  -5.667  1.00  0.930          H  
ATOM    539 1HD2 LEU A  33      36.614  15.332  -8.370  1.00  0.930          H  
ATOM    540 2HD2 LEU A  33      35.113  14.709  -7.727  1.00  0.930          H  
ATOM    541 3HD2 LEU A  33      35.146  15.532  -9.285  1.00  0.930          H  
ATOM    542  N   MET A  34      30.981  18.333  -7.867  1.00  0.520          N  
ATOM    543  CA  MET A  34      29.575  18.327  -7.521  1.00  0.470          C  
ATOM    544  C   MET A  34      28.716  18.117  -8.753  1.00  0.450          C  
ATOM    545  O   MET A  34      27.729  17.385  -8.698  1.00  0.450          O  
ATOM    546  CB  MET A  34      29.177  19.587  -6.775  1.00  0.680          C  
ATOM    547  CG  MET A  34      29.820  19.767  -5.361  1.00  0.680          C  
ATOM    548  SD  MET A  34      29.486  18.499  -4.228  1.00  0.680          S  
ATOM    549  CE  MET A  34      31.018  17.569  -4.344  1.00  0.680          C  
ATOM    550  H   MET A  34      31.525  19.183  -7.719  1.00  0.620          H  
ATOM    551  HA  MET A  34      29.402  17.498  -6.856  1.00  0.560          H  
ATOM    552 1HB  MET A  34      29.488  20.442  -7.377  1.00  0.810          H  
ATOM    553 2HB  MET A  34      28.097  19.631  -6.672  1.00  0.810          H  
ATOM    554 1HG  MET A  34      30.874  19.812  -5.440  1.00  0.810          H  
ATOM    555 2HG  MET A  34      29.495  20.691  -4.919  1.00  0.810          H  
ATOM    556 1HE  MET A  34      30.992  16.737  -3.652  1.00  0.810          H  
ATOM    557 2HE  MET A  34      31.155  17.194  -5.344  1.00  0.810          H  
ATOM    558 3HE  MET A  34      31.844  18.217  -4.092  1.00  0.810          H  
ATOM    559  N   ARG A  35      29.114  18.654  -9.915  1.00  0.440          N  
ATOM    560  CA  ARG A  35      28.274  18.385 -11.077  1.00  0.460          C  
ATOM    561  C   ARG A  35      28.153  16.872 -11.263  1.00  0.480          C  
ATOM    562  O   ARG A  35      27.054  16.361 -11.481  1.00  0.480          O  
ATOM    563  CB  ARG A  35      28.844  18.970 -12.363  1.00  0.640          C  
ATOM    564  CG  ARG A  35      28.814  20.473 -12.463  1.00  0.640          C  
ATOM    565  CD  ARG A  35      29.052  20.960 -13.862  1.00  0.640          C  
ATOM    566  NE  ARG A  35      30.366  20.585 -14.406  1.00  0.640          N  
ATOM    567  CZ  ARG A  35      31.519  21.281 -14.259  1.00  0.640          C  
ATOM    568  NH1 ARG A  35      31.555  22.390 -13.542  1.00  0.640          N  
ATOM    569  NH2 ARG A  35      32.618  20.835 -14.851  1.00  0.640          N  
ATOM    570  H   ARG A  35      29.910  19.304  -9.947  1.00  0.530          H  
ATOM    571  HA  ARG A  35      27.283  18.805 -10.902  1.00  0.550          H  
ATOM    572 1HB  ARG A  35      29.886  18.661 -12.462  1.00  0.760          H  
ATOM    573 2HB  ARG A  35      28.300  18.568 -13.213  1.00  0.760          H  
ATOM    574 1HG  ARG A  35      27.857  20.840 -12.122  1.00  0.760          H  
ATOM    575 2HG  ARG A  35      29.592  20.880 -11.834  1.00  0.760          H  
ATOM    576 1HD  ARG A  35      28.285  20.543 -14.511  1.00  0.760          H  
ATOM    577 2HD  ARG A  35      28.967  22.043 -13.882  1.00  0.760          H  
ATOM    578  HE  ARG A  35      30.407  19.747 -14.973  1.00  0.760          H  
ATOM    579 1HH1 ARG A  35      30.724  22.726 -13.083  1.00  0.760          H  
ATOM    580 2HH1 ARG A  35      32.414  22.910 -13.442  1.00  0.760          H  
ATOM    581 1HH2 ARG A  35      32.585  19.987 -15.402  1.00  0.760          H  
ATOM    582 2HH2 ARG A  35      33.484  21.340 -14.758  1.00  0.760          H  
ATOM    583  N   ILE A  36      29.283  16.154 -11.121  1.00  0.510          N  
ATOM    584  CA  ILE A  36      29.302  14.690 -11.230  1.00  0.530          C  
ATOM    585  C   ILE A  36      28.550  14.006 -10.061  1.00  0.580          C  
ATOM    586  O   ILE A  36      27.805  13.050 -10.273  1.00  0.670          O  
ATOM    587  CB  ILE A  36      30.725  14.145 -11.481  1.00  0.730          C  
ATOM    588  CG1 ILE A  36      31.179  14.652 -12.923  1.00  0.730          C  
ATOM    589  CG2 ILE A  36      30.700  12.590 -11.444  1.00  0.730          C  
ATOM    590  CD1 ILE A  36      32.641  14.466 -13.287  1.00  0.730          C  
ATOM    591  H   ILE A  36      30.162  16.674 -10.975  1.00  0.610          H  
ATOM    592  HA  ILE A  36      28.771  14.432 -12.118  1.00  0.640          H  
ATOM    593  HB  ILE A  36      31.419  14.542 -10.733  1.00  0.880          H  
ATOM    594 1HG1 ILE A  36      30.587  14.135 -13.670  1.00  0.880          H  
ATOM    595 2HG1 ILE A  36      30.962  15.718 -12.988  1.00  0.880          H  
ATOM    596 1HG2 ILE A  36      31.671  12.184 -11.646  1.00  0.880          H  
ATOM    597 2HG2 ILE A  36      30.377  12.247 -10.469  1.00  0.880          H  
ATOM    598 3HG2 ILE A  36      30.014  12.228 -12.193  1.00  0.880          H  
ATOM    599 1HD1 ILE A  36      32.816  14.861 -14.291  1.00  0.880          H  
ATOM    600 2HD1 ILE A  36      33.265  15.007 -12.572  1.00  0.880          H  
ATOM    601 3HD1 ILE A  36      32.902  13.415 -13.281  1.00  0.880          H  
ATOM    602  N   LEU A  37      28.767  14.476  -8.829  1.00  0.560          N  
ATOM    603  CA  LEU A  37      28.128  13.953  -7.613  1.00  0.600          C  
ATOM    604  C   LEU A  37      26.622  13.944  -7.591  1.00  0.730          C  
ATOM    605  O   LEU A  37      25.993  12.994  -7.129  1.00  0.690          O  
ATOM    606  CB  LEU A  37      28.432  14.833  -6.397  1.00  0.820          C  
ATOM    607  CG  LEU A  37      27.725  14.451  -5.065  1.00  0.820          C  
ATOM    608  CD1 LEU A  37      28.138  13.086  -4.567  1.00  0.820          C  
ATOM    609  CD2 LEU A  37      27.987  15.485  -4.091  1.00  0.820          C  
ATOM    610  H   LEU A  37      29.427  15.242  -8.729  1.00  0.670          H  
ATOM    611  HA  LEU A  37      28.490  12.945  -7.459  1.00  0.720          H  
ATOM    612 1HB  LEU A  37      29.469  14.919  -6.242  1.00  0.990          H  
ATOM    613 2HB  LEU A  37      28.059  15.807  -6.635  1.00  0.990          H  
ATOM    614  HG  LEU A  37      26.701  14.447  -5.228  1.00  0.990          H  
ATOM    615 1HD1 LEU A  37      27.612  12.858  -3.654  1.00  0.990          H  
ATOM    616 2HD1 LEU A  37      27.905  12.321  -5.302  1.00  0.990          H  
ATOM    617 3HD1 LEU A  37      29.179  13.102  -4.369  1.00  0.990          H  
ATOM    618 1HD2 LEU A  37      27.460  15.284  -3.182  1.00  0.990          H  
ATOM    619 2HD2 LEU A  37      29.043  15.527  -3.900  1.00  0.990          H  
ATOM    620 3HD2 LEU A  37      27.631  16.421  -4.502  1.00  0.990          H  
ATOM    621  N   ILE A  38      26.024  15.024  -8.002  1.00  0.970          N  
ATOM    622  CA  ILE A  38      24.607  15.187  -7.775  1.00  1.110          C  
ATOM    623  C   ILE A  38      23.733  14.062  -8.354  1.00  1.010          C  
ATOM    624  O   ILE A  38      22.825  13.602  -7.657  1.00  0.820          O  
ATOM    625  CB  ILE A  38      24.251  16.607  -8.166  1.00  1.500          C  
ATOM    626  CG1 ILE A  38      24.967  17.448  -7.158  1.00  1.500          C  
ATOM    627  CG2 ILE A  38      22.711  16.804  -8.174  1.00  1.500          C  
ATOM    628  CD1 ILE A  38      25.066  18.807  -7.513  1.00  1.500          C  
ATOM    629  H   ILE A  38      26.594  15.786  -8.398  1.00  1.160          H  
ATOM    630  HA  ILE A  38      24.471  15.155  -6.701  1.00  1.330          H  
ATOM    631  HB  ILE A  38      24.689  16.877  -9.107  1.00  1.800          H  
ATOM    632 1HG1 ILE A  38      24.474  17.345  -6.226  1.00  1.800          H  
ATOM    633 2HG1 ILE A  38      25.971  17.092  -7.037  1.00  1.800          H  
ATOM    634 1HG2 ILE A  38      22.454  17.830  -8.408  1.00  1.800          H  
ATOM    635 2HG2 ILE A  38      22.255  16.153  -8.923  1.00  1.800          H  
ATOM    636 3HG2 ILE A  38      22.312  16.551  -7.191  1.00  1.800          H  
ATOM    637 1HD1 ILE A  38      25.632  19.336  -6.774  1.00  1.800          H  
ATOM    638 2HD1 ILE A  38      25.588  18.898  -8.465  1.00  1.800          H  
ATOM    639 3HD1 ILE A  38      24.073  19.191  -7.578  1.00  1.800          H  
ATOM    640  N   PRO A  39      23.925  13.626  -9.605  1.00  1.240          N  
ATOM    641  CA  PRO A  39      23.290  12.469 -10.210  1.00  1.320          C  
ATOM    642  C   PRO A  39      23.581  11.143  -9.483  1.00  1.140          C  
ATOM    643  O   PRO A  39      22.868  10.164  -9.681  1.00  1.320          O  
ATOM    644  CB  PRO A  39      23.881  12.481 -11.600  1.00  1.980          C  
ATOM    645  CG  PRO A  39      24.283  13.945 -11.823  1.00  1.980          C  
ATOM    646  CD  PRO A  39      24.746  14.404 -10.560  1.00  1.980          C  
ATOM    647  HA  PRO A  39      22.203  12.644 -10.239  1.00  1.580          H  
ATOM    648 1HB  PRO A  39      24.724  11.782 -11.606  1.00  2.380          H  
ATOM    649 2HB  PRO A  39      23.167  12.122 -12.328  1.00  2.380          H  
ATOM    650 1HG  PRO A  39      24.995  14.080 -12.573  1.00  2.380          H  
ATOM    651 2HG  PRO A  39      23.474  14.529 -12.155  1.00  2.380          H  
ATOM    652 1HD  PRO A  39      25.787  14.198 -10.476  1.00  2.380          H  
ATOM    653 2HD  PRO A  39      24.537  15.437 -10.560  1.00  2.380          H  
ATOM    654  N   ILE A  40      24.647  11.101  -8.669  1.00  0.860          N  
ATOM    655  CA  ILE A  40      25.062   9.925  -7.914  1.00  0.770          C  
ATOM    656  C   ILE A  40      24.213   9.914  -6.639  1.00  0.760          C  
ATOM    657  O   ILE A  40      23.642   8.887  -6.270  1.00  0.900          O  
ATOM    658  CB  ILE A  40      26.607   9.936  -7.653  1.00  1.110          C  
ATOM    659  CG1 ILE A  40      27.378   9.801  -9.010  1.00  1.110          C  
ATOM    660  CG2 ILE A  40      27.019   8.859  -6.691  1.00  1.110          C  
ATOM    661  CD1 ILE A  40      28.892  10.086  -8.918  1.00  1.110          C  
ATOM    662  H   ILE A  40      25.183  11.941  -8.484  1.00  1.030          H  
ATOM    663  HA  ILE A  40      24.822   9.030  -8.485  1.00  0.920          H  
ATOM    664  HB  ILE A  40      26.892  10.865  -7.223  1.00  1.340          H  
ATOM    665 1HG1 ILE A  40      27.240   8.791  -9.386  1.00  1.340          H  
ATOM    666 2HG1 ILE A  40      26.947  10.504  -9.731  1.00  1.340          H  
ATOM    667 1HG2 ILE A  40      28.080   8.900  -6.506  1.00  1.340          H  
ATOM    668 2HG2 ILE A  40      26.520   9.021  -5.772  1.00  1.340          H  
ATOM    669 3HG2 ILE A  40      26.757   7.882  -7.089  1.00  1.340          H  
ATOM    670 1HD1 ILE A  40      29.335   9.971  -9.906  1.00  1.340          H  
ATOM    671 2HD1 ILE A  40      29.048  11.094  -8.579  1.00  1.340          H  
ATOM    672 3HD1 ILE A  40      29.368   9.407  -8.236  1.00  1.340          H  
ATOM    673  N   LEU A  41      24.042  11.095  -6.023  1.00  0.620          N  
ATOM    674  CA  LEU A  41      23.281  11.239  -4.770  1.00  0.600          C  
ATOM    675  C   LEU A  41      21.891  10.666  -4.963  1.00  0.800          C  
ATOM    676  O   LEU A  41      21.344  10.016  -4.069  1.00  1.010          O  
ATOM    677  CB  LEU A  41      23.008  12.723  -4.420  1.00  0.850          C  
ATOM    678  CG  LEU A  41      24.163  13.648  -4.089  1.00  0.850          C  
ATOM    679  CD1 LEU A  41      23.637  15.078  -3.962  1.00  0.850          C  
ATOM    680  CD2 LEU A  41      24.848  13.245  -2.835  1.00  0.850          C  
ATOM    681  H   LEU A  41      24.552  11.890  -6.412  1.00  0.740          H  
ATOM    682  HA  LEU A  41      23.787  10.707  -3.970  1.00  0.720          H  
ATOM    683 1HB  LEU A  41      22.471  13.169  -5.249  1.00  1.020          H  
ATOM    684 2HB  LEU A  41      22.344  12.740  -3.555  1.00  1.020          H  
ATOM    685  HG  LEU A  41      24.835  13.618  -4.893  1.00  1.020          H  
ATOM    686 1HD1 LEU A  41      24.468  15.751  -3.765  1.00  1.020          H  
ATOM    687 2HD1 LEU A  41      23.141  15.378  -4.880  1.00  1.020          H  
ATOM    688 3HD1 LEU A  41      22.928  15.137  -3.143  1.00  1.020          H  
ATOM    689 1HD2 LEU A  41      25.660  13.923  -2.621  1.00  1.020          H  
ATOM    690 2HD2 LEU A  41      24.138  13.264  -2.002  1.00  1.020          H  
ATOM    691 3HD2 LEU A  41      25.244  12.271  -2.975  1.00  1.020          H  
ATOM    692  N   CYS A  42      21.348  10.840  -6.166  1.00  0.880          N  
ATOM    693  CA  CYS A  42      20.011  10.365  -6.506  1.00  1.120          C  
ATOM    694  C   CYS A  42      19.760   8.855  -6.289  1.00  1.320          C  
ATOM    695  O   CYS A  42      18.603   8.432  -6.182  1.00  1.290          O  
ATOM    696  CB  CYS A  42      19.712  10.703  -7.967  1.00  1.470          C  
ATOM    697  SG  CYS A  42      19.607  12.485  -8.297  1.00  1.470          S  
ATOM    698  H   CYS A  42      21.863  11.428  -6.835  1.00  1.060          H  
ATOM    699  HA  CYS A  42      19.314  10.899  -5.875  1.00  1.340          H  
ATOM    700 1HB  CYS A  42      20.490  10.278  -8.606  1.00  1.770          H  
ATOM    701 2HB  CYS A  42      18.769  10.250  -8.252  1.00  1.770          H  
ATOM    702  HG  CYS A  42      18.821  12.740  -7.219  1.00  1.770          H  
ATOM    703  N   ASP A  43      20.814   8.035  -6.179  1.00  1.530          N  
ATOM    704  CA  ASP A  43      20.647   6.591  -5.965  1.00  1.770          C  
ATOM    705  C   ASP A  43      20.634   6.171  -4.488  1.00  1.730          C  
ATOM    706  O   ASP A  43      20.567   4.979  -4.180  1.00  1.980          O  
ATOM    707  CB  ASP A  43      21.739   5.802  -6.690  1.00  2.380          C  
ATOM    708  CG  ASP A  43      21.608   5.793  -8.220  1.00  2.380          C  
ATOM    709  OD1 ASP A  43      20.505   5.880  -8.733  1.00  2.380          O  
ATOM    710  OD2 ASP A  43      22.621   5.675  -8.862  1.00  2.380          O  
ATOM    711  H   ASP A  43      21.762   8.419  -6.251  1.00  1.840          H  
ATOM    712  HA  ASP A  43      19.690   6.302  -6.399  1.00  2.120          H  
ATOM    713 1HB  ASP A  43      22.708   6.239  -6.437  1.00  2.860          H  
ATOM    714 2HB  ASP A  43      21.741   4.773  -6.333  1.00  2.860          H  
ATOM    715  N   PHE A  44      20.688   7.135  -3.577  1.00  1.490          N  
ATOM    716  CA  PHE A  44      20.712   6.865  -2.137  1.00  1.530          C  
ATOM    717  C   PHE A  44      19.381   6.732  -1.399  1.00  1.550          C  
ATOM    718  O   PHE A  44      18.430   7.500  -1.610  1.00  1.460          O  
ATOM    719  CB  PHE A  44      21.575   7.917  -1.471  1.00  2.130          C  
ATOM    720  CG  PHE A  44      21.575   7.984   0.034  1.00  2.130          C  
ATOM    721  CD1 PHE A  44      21.932   6.940   0.836  1.00  2.130          C  
ATOM    722  CD2 PHE A  44      21.260   9.177   0.639  1.00  2.130          C  
ATOM    723  CE1 PHE A  44      21.929   7.087   2.196  1.00  2.130          C  
ATOM    724  CE2 PHE A  44      21.291   9.324   1.985  1.00  2.130          C  
ATOM    725  CZ  PHE A  44      21.625   8.273   2.762  1.00  2.130          C  
ATOM    726  H   PHE A  44      20.770   8.105  -3.900  1.00  1.790          H  
ATOM    727  HA  PHE A  44      21.231   5.919  -2.015  1.00  1.840          H  
ATOM    728 1HB  PHE A  44      22.580   7.723  -1.782  1.00  2.550          H  
ATOM    729 2HB  PHE A  44      21.300   8.893  -1.855  1.00  2.550          H  
ATOM    730  HD1 PHE A  44      22.205   5.986   0.397  1.00  2.550          H  
ATOM    731  HD2 PHE A  44      21.009  10.009   0.025  1.00  2.550          H  
ATOM    732  HE1 PHE A  44      22.178   6.248   2.836  1.00  2.550          H  
ATOM    733  HE2 PHE A  44      21.055  10.288   2.445  1.00  2.550          H  
ATOM    734  HZ  PHE A  44      21.648   8.378   3.847  1.00  2.550          H  
ATOM    735  N   ASN A  45      19.326   5.689  -0.564  1.00  1.690          N  
ATOM    736  CA  ASN A  45      18.226   5.376   0.340  1.00  1.740          C  
ATOM    737  C   ASN A  45      18.501   5.989   1.711  1.00  1.710          C  
ATOM    738  O   ASN A  45      19.322   5.479   2.479  1.00  1.990          O  
ATOM    739  CB  ASN A  45      18.021   3.878   0.460  1.00  2.420          C  
ATOM    740  CG  ASN A  45      16.815   3.511   1.317  1.00  2.420          C  
ATOM    741  OD1 ASN A  45      16.429   4.216   2.272  1.00  2.420          O  
ATOM    742  ND2 ASN A  45      16.200   2.399   0.980  1.00  2.420          N  
ATOM    743  H   ASN A  45      20.138   5.068  -0.548  1.00  2.030          H  
ATOM    744  HA  ASN A  45      17.312   5.829  -0.049  1.00  2.090          H  
ATOM    745 1HB  ASN A  45      17.896   3.449  -0.535  1.00  2.900          H  
ATOM    746 2HB  ASN A  45      18.912   3.427   0.899  1.00  2.900          H  
ATOM    747 1HD2 ASN A  45      15.395   2.095   1.497  1.00  2.900          H  
ATOM    748 2HD2 ASN A  45      16.531   1.855   0.208  1.00  2.900          H  
ATOM    749  N   CYS A  46      17.788   7.060   2.032  1.00  1.430          N  
ATOM    750  CA  CYS A  46      18.039   7.844   3.235  1.00  1.510          C  
ATOM    751  C   CYS A  46      17.736   7.158   4.560  1.00  1.900          C  
ATOM    752  O   CYS A  46      18.075   7.691   5.617  1.00  2.130          O  
ATOM    753  CB  CYS A  46      17.273   9.154   3.160  1.00  2.080          C  
ATOM    754  SG  CYS A  46      17.875  10.219   1.836  1.00  2.080          S  
ATOM    755  H   CYS A  46      17.094   7.380   1.374  1.00  1.720          H  
ATOM    756  HA  CYS A  46      19.083   8.094   3.244  1.00  1.810          H  
ATOM    757 1HB  CYS A  46      16.210   8.964   3.005  1.00  2.500          H  
ATOM    758 2HB  CYS A  46      17.381   9.688   4.105  1.00  2.500          H  
ATOM    759  HG  CYS A  46      19.142   9.795   1.927  1.00  2.500          H  
ATOM    760  N   ASP A  47      17.116   5.985   4.520  1.00  2.030          N  
ATOM    761  CA  ASP A  47      16.814   5.254   5.742  1.00  2.390          C  
ATOM    762  C   ASP A  47      17.875   4.187   6.023  1.00  2.750          C  
ATOM    763  O   ASP A  47      17.740   3.393   6.958  1.00  3.040          O  
ATOM    764  CB  ASP A  47      15.442   4.589   5.635  1.00  3.200          C  
ATOM    765  CG  ASP A  47      14.276   5.584   5.559  1.00  3.200          C  
ATOM    766  OD1 ASP A  47      14.324   6.616   6.194  1.00  3.200          O  
ATOM    767  OD2 ASP A  47      13.343   5.296   4.848  1.00  3.200          O  
ATOM    768  H   ASP A  47      16.868   5.569   3.619  1.00  2.440          H  
ATOM    769  HA  ASP A  47      16.802   5.955   6.575  1.00  2.870          H  
ATOM    770 1HB  ASP A  47      15.420   3.957   4.747  1.00  3.840          H  
ATOM    771 2HB  ASP A  47      15.289   3.941   6.498  1.00  3.840          H  
ATOM    772  N   ASP A  48      18.940   4.160   5.216  1.00  2.750          N  
ATOM    773  CA  ASP A  48      19.963   3.130   5.340  1.00  3.070          C  
ATOM    774  C   ASP A  48      21.411   3.648   5.515  1.00  2.980          C  
ATOM    775  O   ASP A  48      22.008   4.252   4.607  1.00  2.650          O  
ATOM    776  CB  ASP A  48      19.806   2.167   4.158  1.00  4.170          C  
ATOM    777  CG  ASP A  48      20.743   0.977   4.171  1.00  4.170          C  
ATOM    778  OD1 ASP A  48      21.836   1.103   4.708  1.00  4.170          O  
ATOM    779  OD2 ASP A  48      20.394  -0.042   3.631  1.00  4.170          O  
ATOM    780  H   ASP A  48      19.016   4.838   4.450  1.00  3.300          H  
ATOM    781  HA  ASP A  48      19.733   2.551   6.235  1.00  3.680          H  
ATOM    782 1HB  ASP A  48      18.783   1.788   4.155  1.00  5.000          H  
ATOM    783 2HB  ASP A  48      19.929   2.724   3.236  1.00  5.000          H  
ATOM    784  N   ASP A  49      21.943   3.426   6.729  1.00  3.310          N  
ATOM    785  CA  ASP A  49      23.274   3.859   7.191  1.00  3.330          C  
ATOM    786  C   ASP A  49      24.431   3.276   6.371  1.00  3.260          C  
ATOM    787  O   ASP A  49      25.547   3.796   6.396  1.00  3.130          O  
ATOM    788  CB  ASP A  49      23.505   3.449   8.651  1.00  4.650          C  
ATOM    789  CG  ASP A  49      22.683   4.229   9.686  1.00  4.650          C  
ATOM    790  OD1 ASP A  49      22.118   5.242   9.359  1.00  4.650          O  
ATOM    791  OD2 ASP A  49      22.626   3.778  10.802  1.00  4.650          O  
ATOM    792  H   ASP A  49      21.353   2.924   7.383  1.00  3.970          H  
ATOM    793  HA  ASP A  49      23.319   4.947   7.115  1.00  4.000          H  
ATOM    794 1HB  ASP A  49      23.282   2.387   8.761  1.00  5.580          H  
ATOM    795 2HB  ASP A  49      24.561   3.576   8.889  1.00  5.580          H  
ATOM    796  N   ILE A  50      24.187   2.153   5.705  1.00  3.390          N  
ATOM    797  CA  ILE A  50      25.214   1.517   4.894  1.00  3.390          C  
ATOM    798  C   ILE A  50      25.081   2.080   3.504  1.00  2.940          C  
ATOM    799  O   ILE A  50      26.079   2.375   2.838  1.00  2.720          O  
ATOM    800  CB  ILE A  50      25.120  -0.016   4.871  1.00  4.750          C  
ATOM    801  CG1 ILE A  50      25.216  -0.585   6.337  1.00  4.750          C  
ATOM    802  CG2 ILE A  50      26.231  -0.593   3.939  1.00  4.750          C  
ATOM    803  CD1 ILE A  50      26.465  -0.184   7.143  1.00  4.750          C  
ATOM    804  H   ILE A  50      23.236   1.770   5.685  1.00  4.070          H  
ATOM    805  HA  ILE A  50      26.193   1.800   5.259  1.00  4.070          H  
ATOM    806  HB  ILE A  50      24.138  -0.309   4.485  1.00  5.700          H  
ATOM    807 1HG1 ILE A  50      24.338  -0.252   6.888  1.00  5.700          H  
ATOM    808 2HG1 ILE A  50      25.192  -1.674   6.278  1.00  5.700          H  
ATOM    809 1HG2 ILE A  50      26.151  -1.678   3.915  1.00  5.700          H  
ATOM    810 2HG2 ILE A  50      26.112  -0.208   2.927  1.00  5.700          H  
ATOM    811 3HG2 ILE A  50      27.214  -0.311   4.309  1.00  5.700          H  
ATOM    812 1HD1 ILE A  50      26.412  -0.642   8.130  1.00  5.700          H  
ATOM    813 2HD1 ILE A  50      27.365  -0.527   6.640  1.00  5.700          H  
ATOM    814 3HD1 ILE A  50      26.507   0.897   7.263  1.00  5.700          H  
ATOM    815  N   ASN A  51      23.847   2.256   3.056  1.00  2.820          N  
ATOM    816  CA  ASN A  51      23.619   2.783   1.725  1.00  2.450          C  
ATOM    817  C   ASN A  51      24.285   4.169   1.593  1.00  2.050          C  
ATOM    818  O   ASN A  51      24.651   4.545   0.490  1.00  1.750          O  
ATOM    819  CB  ASN A  51      22.144   2.809   1.384  1.00  3.580          C  
ATOM    820  CG  ASN A  51      21.893   2.875  -0.079  1.00  3.580          C  
ATOM    821  OD1 ASN A  51      21.536   3.892  -0.677  1.00  3.580          O  
ATOM    822  ND2 ASN A  51      22.053   1.733  -0.703  1.00  3.580          N  
ATOM    823  H   ASN A  51      23.060   1.956   3.649  1.00  3.380          H  
ATOM    824  HA  ASN A  51      24.109   2.127   1.013  1.00  2.940          H  
ATOM    825 1HB  ASN A  51      21.684   1.907   1.756  1.00  4.290          H  
ATOM    826 2HB  ASN A  51      21.665   3.662   1.876  1.00  4.290          H  
ATOM    827 1HD2 ASN A  51      21.895   1.677  -1.692  1.00  4.290          H  
ATOM    828 2HD2 ASN A  51      22.306   0.912  -0.185  1.00  4.290          H  
ATOM    829  N   GLU A  52      24.408   4.932   2.708  1.00  2.120          N  
ATOM    830  CA  GLU A  52      25.116   6.233   2.740  1.00  1.880          C  
ATOM    831  C   GLU A  52      26.613   6.091   2.379  1.00  1.810          C  
ATOM    832  O   GLU A  52      27.249   7.058   1.957  1.00  1.500          O  
ATOM    833  CB  GLU A  52      24.976   6.959   4.101  1.00  2.730          C  
ATOM    834  CG  GLU A  52      25.444   8.467   4.031  1.00  2.730          C  
ATOM    835  CD  GLU A  52      25.214   9.334   5.274  1.00  2.730          C  
ATOM    836  OE1 GLU A  52      24.640   8.853   6.213  1.00  2.730          O  
ATOM    837  OE2 GLU A  52      25.624  10.508   5.260  1.00  2.730          O  
ATOM    838  H   GLU A  52      23.933   4.605   3.558  1.00  2.540          H  
ATOM    839  HA  GLU A  52      24.677   6.877   1.983  1.00  2.260          H  
ATOM    840 1HB  GLU A  52      23.942   6.920   4.438  1.00  3.270          H  
ATOM    841 2HB  GLU A  52      25.581   6.440   4.848  1.00  3.270          H  
ATOM    842 1HG  GLU A  52      26.503   8.505   3.794  1.00  3.270          H  
ATOM    843 2HG  GLU A  52      24.896   8.913   3.206  1.00  3.270          H  
ATOM    844  N   VAL A  53      27.209   4.928   2.684  1.00  2.110          N  
ATOM    845  CA  VAL A  53      28.616   4.649   2.400  1.00  2.080          C  
ATOM    846  C   VAL A  53      28.710   4.423   0.900  1.00  1.790          C  
ATOM    847  O   VAL A  53      29.625   4.908   0.219  1.00  1.540          O  
ATOM    848  CB  VAL A  53      29.107   3.387   3.144  1.00  2.920          C  
ATOM    849  CG1 VAL A  53      30.541   3.053   2.718  1.00  2.920          C  
ATOM    850  CG2 VAL A  53      28.982   3.607   4.650  1.00  2.920          C  
ATOM    851  H   VAL A  53      26.639   4.161   3.028  1.00  2.530          H  
ATOM    852  HA  VAL A  53      29.225   5.509   2.675  1.00  2.500          H  
ATOM    853  HB  VAL A  53      28.493   2.541   2.855  1.00  3.510          H  
ATOM    854 1HG1 VAL A  53      30.870   2.152   3.233  1.00  3.510          H  
ATOM    855 2HG1 VAL A  53      30.595   2.879   1.637  1.00  3.510          H  
ATOM    856 3HG1 VAL A  53      31.200   3.879   2.978  1.00  3.510          H  
ATOM    857 1HG2 VAL A  53      29.309   2.712   5.179  1.00  3.510          H  
ATOM    858 2HG2 VAL A  53      29.600   4.452   4.947  1.00  3.510          H  
ATOM    859 3HG2 VAL A  53      27.939   3.814   4.906  1.00  3.510          H  
ATOM    860  N   LEU A  54      27.756   3.633   0.424  1.00  1.890          N  
ATOM    861  CA  LEU A  54      27.638   3.296  -0.971  1.00  1.760          C  
ATOM    862  C   LEU A  54      27.193   4.595  -1.595  1.00  1.280          C  
ATOM    863  O   LEU A  54      26.983   5.556  -0.867  1.00  1.120          O  
ATOM    864  CB  LEU A  54      26.594   2.198  -1.176  1.00  2.520          C  
ATOM    865  CG  LEU A  54      26.864   0.866  -0.427  1.00  2.520          C  
ATOM    866  CD1 LEU A  54      25.698  -0.069  -0.659  1.00  2.520          C  
ATOM    867  CD2 LEU A  54      28.175   0.238  -0.888  1.00  2.520          C  
ATOM    868  H   LEU A  54      27.076   3.265   1.093  1.00  2.270          H  
ATOM    869  HA  LEU A  54      28.605   3.015  -1.383  1.00  2.110          H  
ATOM    870 1HB  LEU A  54      25.630   2.579  -0.858  1.00  3.020          H  
ATOM    871 2HB  LEU A  54      26.533   1.973  -2.237  1.00  3.020          H  
ATOM    872  HG  LEU A  54      26.922   1.066   0.646  1.00  3.020          H  
ATOM    873 1HD1 LEU A  54      25.866  -0.996  -0.112  1.00  3.020          H  
ATOM    874 2HD1 LEU A  54      24.782   0.386  -0.309  1.00  3.020          H  
ATOM    875 3HD1 LEU A  54      25.609  -0.286  -1.721  1.00  3.020          H  
ATOM    876 1HD2 LEU A  54      28.337  -0.691  -0.342  1.00  3.020          H  
ATOM    877 2HD2 LEU A  54      28.127   0.026  -1.956  1.00  3.020          H  
ATOM    878 3HD2 LEU A  54      29.010   0.911  -0.689  1.00  3.020          H  
ATOM    879  N   VAL A  55      27.181   4.700  -2.922  1.00  1.070          N  
ATOM    880  CA  VAL A  55      26.813   5.952  -3.608  1.00  0.610          C  
ATOM    881  C   VAL A  55      27.993   6.948  -3.465  1.00  0.500          C  
ATOM    882  O   VAL A  55      28.643   7.277  -4.456  1.00  0.340          O  
ATOM    883  CB  VAL A  55      25.448   6.531  -3.093  1.00  1.040          C  
ATOM    884  CG1 VAL A  55      25.165   7.842  -3.726  1.00  1.040          C  
ATOM    885  CG2 VAL A  55      24.334   5.530  -3.403  1.00  1.040          C  
ATOM    886  H   VAL A  55      27.397   3.883  -3.473  1.00  1.280          H  
ATOM    887  HA  VAL A  55      26.680   5.738  -4.668  1.00  0.730          H  
ATOM    888  HB  VAL A  55      25.476   6.720  -2.039  1.00  1.250          H  
ATOM    889 1HG1 VAL A  55      24.213   8.227  -3.377  1.00  1.250          H  
ATOM    890 2HG1 VAL A  55      25.945   8.562  -3.494  1.00  1.250          H  
ATOM    891 3HG1 VAL A  55      25.108   7.674  -4.785  1.00  1.250          H  
ATOM    892 1HG2 VAL A  55      23.392   5.916  -3.059  1.00  1.250          H  
ATOM    893 2HG2 VAL A  55      24.280   5.362  -4.476  1.00  1.250          H  
ATOM    894 3HG2 VAL A  55      24.537   4.588  -2.897  1.00  1.250          H  
ATOM    895  N   TYR A  56      28.325   7.339  -2.229  1.00  0.730          N  
ATOM    896  CA  TYR A  56      29.466   8.203  -1.931  1.00  0.780          C  
ATOM    897  C   TYR A  56      30.717   7.520  -2.491  1.00  0.690          C  
ATOM    898  O   TYR A  56      31.517   8.166  -3.156  1.00  0.590          O  
ATOM    899  CB  TYR A  56      29.584   8.488  -0.427  1.00  1.070          C  
ATOM    900  CG  TYR A  56      30.748   9.459   0.028  1.00  1.070          C  
ATOM    901  CD1 TYR A  56      31.530  10.208  -0.877  1.00  1.070          C  
ATOM    902  CD2 TYR A  56      30.984   9.616   1.378  1.00  1.070          C  
ATOM    903  CE1 TYR A  56      32.517  11.070  -0.423  1.00  1.070          C  
ATOM    904  CE2 TYR A  56      31.968  10.482   1.818  1.00  1.070          C  
ATOM    905  CZ  TYR A  56      32.728  11.208   0.921  1.00  1.070          C  
ATOM    906  OH  TYR A  56      33.700  12.076   1.407  1.00  1.070          O  
ATOM    907  H   TYR A  56      27.731   7.017  -1.470  1.00  0.880          H  
ATOM    908  HA  TYR A  56      29.326   9.150  -2.447  1.00  0.940          H  
ATOM    909 1HB  TYR A  56      28.649   8.894  -0.071  1.00  1.290          H  
ATOM    910 2HB  TYR A  56      29.721   7.539   0.096  1.00  1.290          H  
ATOM    911  HD1 TYR A  56      31.373  10.132  -1.925  1.00  1.290          H  
ATOM    912  HD2 TYR A  56      30.385   9.060   2.102  1.00  1.290          H  
ATOM    913  HE1 TYR A  56      33.117  11.644  -1.127  1.00  1.290          H  
ATOM    914  HE2 TYR A  56      32.140  10.604   2.891  1.00  1.290          H  
ATOM    915  HH  TYR A  56      34.070  12.670   0.700  1.00  1.290          H  
ATOM    916  N   ASP A  57      30.870   6.204  -2.302  1.00  0.850          N  
ATOM    917  CA  ASP A  57      32.033   5.538  -2.897  1.00  0.840          C  
ATOM    918  C   ASP A  57      32.170   5.759  -4.434  1.00  0.630          C  
ATOM    919  O   ASP A  57      33.296   5.788  -4.947  1.00  0.530          O  
ATOM    920  CB  ASP A  57      32.041   4.024  -2.609  1.00  1.180          C  
ATOM    921  CG  ASP A  57      32.468   3.580  -1.139  1.00  1.180          C  
ATOM    922  OD1 ASP A  57      32.990   4.382  -0.359  1.00  1.180          O  
ATOM    923  OD2 ASP A  57      32.300   2.415  -0.859  1.00  1.180          O  
ATOM    924  H   ASP A  57      30.238   5.696  -1.668  1.00  1.020          H  
ATOM    925  HA  ASP A  57      32.913   5.953  -2.431  1.00  1.010          H  
ATOM    926 1HB  ASP A  57      31.037   3.636  -2.788  1.00  1.420          H  
ATOM    927 2HB  ASP A  57      32.703   3.530  -3.320  1.00  1.420          H  
ATOM    928  N   ILE A  58      31.061   5.907  -5.187  1.00  0.670          N  
ATOM    929  CA  ILE A  58      31.180   6.117  -6.633  1.00  0.720          C  
ATOM    930  C   ILE A  58      31.812   7.490  -6.786  1.00  0.530          C  
ATOM    931  O   ILE A  58      32.727   7.717  -7.588  1.00  0.650          O  
ATOM    932  CB  ILE A  58      29.805   6.136  -7.335  1.00  0.990          C  
ATOM    933  CG1 ILE A  58      29.144   4.762  -7.238  1.00  0.990          C  
ATOM    934  CG2 ILE A  58      30.006   6.536  -8.827  1.00  0.990          C  
ATOM    935  CD1 ILE A  58      27.666   4.762  -7.617  1.00  0.990          C  
ATOM    936  H   ILE A  58      30.133   5.934  -4.776  1.00  0.800          H  
ATOM    937  HA  ILE A  58      31.825   5.364  -7.071  1.00  0.860          H  
ATOM    938  HB  ILE A  58      29.161   6.847  -6.854  1.00  1.190          H  
ATOM    939 1HG1 ILE A  58      29.673   4.067  -7.885  1.00  1.190          H  
ATOM    940 2HG1 ILE A  58      29.231   4.410  -6.212  1.00  1.190          H  
ATOM    941 1HG2 ILE A  58      29.056   6.569  -9.341  1.00  1.190          H  
ATOM    942 2HG2 ILE A  58      30.466   7.510  -8.903  1.00  1.190          H  
ATOM    943 3HG2 ILE A  58      30.654   5.806  -9.311  1.00  1.190          H  
ATOM    944 1HD1 ILE A  58      27.270   3.753  -7.507  1.00  1.190          H  
ATOM    945 2HD1 ILE A  58      27.121   5.435  -6.961  1.00  1.190          H  
ATOM    946 3HD1 ILE A  58      27.531   5.081  -8.642  1.00  1.190          H  
ATOM    947  N   PHE A  59      31.273   8.417  -6.021  1.00  0.370          N  
ATOM    948  CA  PHE A  59      31.775   9.768  -5.991  1.00  0.450          C  
ATOM    949  C   PHE A  59      33.269   9.809  -5.604  1.00  0.450          C  
ATOM    950  O   PHE A  59      34.050  10.558  -6.187  1.00  0.610          O  
ATOM    951  CB  PHE A  59      30.925  10.661  -5.126  1.00  0.600          C  
ATOM    952  CG  PHE A  59      31.460  11.983  -5.088  1.00  0.600          C  
ATOM    953  CD1 PHE A  59      31.392  12.775  -6.189  1.00  0.600          C  
ATOM    954  CD2 PHE A  59      32.025  12.468  -3.965  1.00  0.600          C  
ATOM    955  CE1 PHE A  59      31.912  14.008  -6.158  1.00  0.600          C  
ATOM    956  CE2 PHE A  59      32.518  13.710  -3.940  1.00  0.600          C  
ATOM    957  CZ  PHE A  59      32.473  14.474  -5.027  1.00  0.600          C  
ATOM    958  H   PHE A  59      30.486   8.138  -5.420  1.00  0.440          H  
ATOM    959  HA  PHE A  59      31.684  10.155  -7.000  1.00  0.540          H  
ATOM    960 1HB  PHE A  59      29.912  10.701  -5.518  1.00  0.720          H  
ATOM    961 2HB  PHE A  59      30.876  10.283  -4.127  1.00  0.720          H  
ATOM    962  HD1 PHE A  59      30.929  12.401  -7.103  1.00  0.720          H  
ATOM    963  HD2 PHE A  59      32.077  11.853  -3.097  1.00  0.720          H  
ATOM    964  HE1 PHE A  59      31.867  14.613  -7.041  1.00  0.720          H  
ATOM    965  HE2 PHE A  59      32.959  14.092  -3.039  1.00  0.720          H  
ATOM    966  HZ  PHE A  59      32.883  15.461  -4.986  1.00  0.720          H  
ATOM    967  N   LYS A  60      33.684   9.025  -4.618  1.00  0.340          N  
ATOM    968  CA  LYS A  60      35.092   9.036  -4.225  1.00  0.370          C  
ATOM    969  C   LYS A  60      35.995   8.769  -5.437  1.00  0.280          C  
ATOM    970  O   LYS A  60      37.095   9.342  -5.533  1.00  0.320          O  
ATOM    971  CB  LYS A  60      35.371   8.009  -3.137  1.00  0.510          C  
ATOM    972  CG  LYS A  60      34.770   8.351  -1.780  1.00  0.510          C  
ATOM    973  CD  LYS A  60      35.034   7.236  -0.788  1.00  0.510          C  
ATOM    974  CE  LYS A  60      34.303   7.447   0.523  1.00  0.510          C  
ATOM    975  NZ  LYS A  60      34.396   6.231   1.382  1.00  0.510          N  
ATOM    976  H   LYS A  60      32.994   8.455  -4.134  1.00  0.410          H  
ATOM    977  HA  LYS A  60      35.328  10.013  -3.849  1.00  0.440          H  
ATOM    978 1HB  LYS A  60      34.980   7.042  -3.448  1.00  0.610          H  
ATOM    979 2HB  LYS A  60      36.445   7.899  -3.013  1.00  0.610          H  
ATOM    980 1HG  LYS A  60      35.197   9.282  -1.409  1.00  0.610          H  
ATOM    981 2HG  LYS A  60      33.702   8.482  -1.889  1.00  0.610          H  
ATOM    982 1HD  LYS A  60      34.745   6.274  -1.199  1.00  0.610          H  
ATOM    983 2HD  LYS A  60      36.101   7.200  -0.577  1.00  0.610          H  
ATOM    984 1HE  LYS A  60      34.737   8.294   1.049  1.00  0.610          H  
ATOM    985 2HE  LYS A  60      33.252   7.654   0.321  1.00  0.610          H  
ATOM    986 1HZ  LYS A  60      33.896   6.374   2.243  1.00  0.610          H  
ATOM    987 2HZ  LYS A  60      33.949   5.444   0.845  1.00  0.610          H  
ATOM    988 3HZ  LYS A  60      35.357   6.010   1.581  1.00  0.610          H  
ATOM    989  N   GLU A  61      35.570   7.893  -6.356  1.00  0.250          N  
ATOM    990  CA  GLU A  61      36.374   7.632  -7.546  1.00  0.290          C  
ATOM    991  C   GLU A  61      36.490   8.894  -8.420  1.00  0.340          C  
ATOM    992  O   GLU A  61      37.550   9.156  -9.004  1.00  0.380          O  
ATOM    993  CB  GLU A  61      35.813   6.463  -8.360  1.00  0.390          C  
ATOM    994  CG  GLU A  61      35.938   5.090  -7.684  1.00  0.390          C  
ATOM    995  CD  GLU A  61      37.378   4.682  -7.465  1.00  0.390          C  
ATOM    996  OE1 GLU A  61      38.163   4.854  -8.364  1.00  0.390          O  
ATOM    997  OE2 GLU A  61      37.706   4.214  -6.386  1.00  0.390          O  
ATOM    998  H   GLU A  61      34.681   7.395  -6.200  1.00  0.300          H  
ATOM    999  HA  GLU A  61      37.379   7.363  -7.222  1.00  0.350          H  
ATOM   1000 1HB  GLU A  61      34.760   6.635  -8.563  1.00  0.470          H  
ATOM   1001 2HB  GLU A  61      36.323   6.414  -9.321  1.00  0.470          H  
ATOM   1002 1HG  GLU A  61      35.428   5.132  -6.718  1.00  0.470          H  
ATOM   1003 2HG  GLU A  61      35.437   4.345  -8.298  1.00  0.470          H  
ATOM   1004  N   VAL A  62      35.411   9.696  -8.504  1.00  0.360          N  
ATOM   1005  CA  VAL A  62      35.536  10.939  -9.279  1.00  0.440          C  
ATOM   1006  C   VAL A  62      36.421  11.949  -8.534  1.00  0.440          C  
ATOM   1007  O   VAL A  62      37.105  12.754  -9.180  1.00  0.480          O  
ATOM   1008  CB  VAL A  62      34.202  11.577  -9.760  1.00  0.580          C  
ATOM   1009  CG1 VAL A  62      33.413  12.200  -8.716  1.00  0.580          C  
ATOM   1010  CG2 VAL A  62      34.550  12.630 -10.774  1.00  0.580          C  
ATOM   1011  H   VAL A  62      34.543   9.406  -8.035  1.00  0.430          H  
ATOM   1012  HA  VAL A  62      36.047  10.681 -10.202  1.00  0.530          H  
ATOM   1013  HB  VAL A  62      33.589  10.809 -10.198  1.00  0.700          H  
ATOM   1014 1HG1 VAL A  62      32.513  12.624  -9.144  1.00  0.700          H  
ATOM   1015 2HG1 VAL A  62      33.149  11.479  -8.036  1.00  0.700          H  
ATOM   1016 3HG1 VAL A  62      33.961  12.967  -8.232  1.00  0.700          H  
ATOM   1017 1HG2 VAL A  62      33.660  13.061 -11.141  1.00  0.700          H  
ATOM   1018 2HG2 VAL A  62      35.147  13.408 -10.337  1.00  0.700          H  
ATOM   1019 3HG2 VAL A  62      35.099  12.173 -11.579  1.00  0.700          H  
ATOM   1020  N   ILE A  63      36.424  11.922  -7.191  1.00  0.410          N  
ATOM   1021  CA  ILE A  63      37.284  12.855  -6.463  1.00  0.440          C  
ATOM   1022  C   ILE A  63      38.716  12.579  -6.905  1.00  0.420          C  
ATOM   1023  O   ILE A  63      39.461  13.504  -7.252  1.00  0.450          O  
ATOM   1024  CB  ILE A  63      37.252  12.725  -4.912  1.00  0.600          C  
ATOM   1025  CG1 ILE A  63      35.879  13.104  -4.318  1.00  0.600          C  
ATOM   1026  CG2 ILE A  63      38.327  13.675  -4.320  1.00  0.600          C  
ATOM   1027  CD1 ILE A  63      35.716  12.733  -2.808  1.00  0.600          C  
ATOM   1028  H   ILE A  63      35.780  11.274  -6.718  1.00  0.490          H  
ATOM   1029  HA  ILE A  63      37.033  13.871  -6.727  1.00  0.530          H  
ATOM   1030  HB  ILE A  63      37.471  11.694  -4.626  1.00  0.720          H  
ATOM   1031 1HG1 ILE A  63      35.724  14.151  -4.423  1.00  0.720          H  
ATOM   1032 2HG1 ILE A  63      35.110  12.580  -4.891  1.00  0.720          H  
ATOM   1033 1HG2 ILE A  63      38.347  13.601  -3.247  1.00  0.720          H  
ATOM   1034 2HG2 ILE A  63      39.324  13.425  -4.690  1.00  0.720          H  
ATOM   1035 3HG2 ILE A  63      38.089  14.698  -4.606  1.00  0.720          H  
ATOM   1036 1HD1 ILE A  63      34.744  13.003  -2.453  1.00  0.720          H  
ATOM   1037 2HD1 ILE A  63      35.852  11.684  -2.659  1.00  0.720          H  
ATOM   1038 3HD1 ILE A  63      36.442  13.258  -2.208  1.00  0.720          H  
ATOM   1039  N   LYS A  64      39.094  11.290  -6.899  1.00  0.370          N  
ATOM   1040  CA  LYS A  64      40.431  10.897  -7.322  1.00  0.360          C  
ATOM   1041  C   LYS A  64      40.705  11.256  -8.784  1.00  0.390          C  
ATOM   1042  O   LYS A  64      41.770  11.794  -9.094  1.00  0.430          O  
ATOM   1043  CB  LYS A  64      40.636   9.399  -7.107  1.00  0.510          C  
ATOM   1044  CG  LYS A  64      40.762   8.989  -5.633  1.00  0.510          C  
ATOM   1045  CD  LYS A  64      41.160   7.505  -5.472  1.00  0.510          C  
ATOM   1046  CE  LYS A  64      39.977   6.579  -5.787  1.00  0.510          C  
ATOM   1047  NZ  LYS A  64      40.265   5.141  -5.494  1.00  0.510          N  
ATOM   1048  H   LYS A  64      38.422  10.587  -6.575  1.00  0.440          H  
ATOM   1049  HA  LYS A  64      41.151  11.432  -6.706  1.00  0.430          H  
ATOM   1050 1HB  LYS A  64      39.794   8.868  -7.544  1.00  0.610          H  
ATOM   1051 2HB  LYS A  64      41.539   9.079  -7.633  1.00  0.610          H  
ATOM   1052 1HG  LYS A  64      41.512   9.617  -5.149  1.00  0.610          H  
ATOM   1053 2HG  LYS A  64      39.804   9.159  -5.139  1.00  0.610          H  
ATOM   1054 1HD  LYS A  64      41.985   7.272  -6.147  1.00  0.610          H  
ATOM   1055 2HD  LYS A  64      41.486   7.326  -4.448  1.00  0.610          H  
ATOM   1056 1HE  LYS A  64      39.117   6.893  -5.195  1.00  0.610          H  
ATOM   1057 2HE  LYS A  64      39.726   6.661  -6.842  1.00  0.610          H  
ATOM   1058 1HZ  LYS A  64      39.404   4.608  -5.736  1.00  0.610          H  
ATOM   1059 2HZ  LYS A  64      41.034   4.817  -6.056  1.00  0.610          H  
ATOM   1060 3HZ  LYS A  64      40.478   5.015  -4.521  1.00  0.610          H  
ATOM   1061  N   SER A  65      39.715  11.071  -9.671  1.00  0.400          N  
ATOM   1062  CA  SER A  65      39.909  11.380 -11.086  1.00  0.380          C  
ATOM   1063  C   SER A  65      40.318  12.841 -11.243  1.00  0.430          C  
ATOM   1064  O   SER A  65      41.225  13.174 -12.019  1.00  0.400          O  
ATOM   1065  CB  SER A  65      38.618  11.125 -11.850  1.00  0.540          C  
ATOM   1066  OG  SER A  65      38.278   9.754 -11.848  1.00  0.540          O  
ATOM   1067  H   SER A  65      38.848  10.625  -9.368  1.00  0.480          H  
ATOM   1068  HA  SER A  65      40.699  10.747 -11.479  1.00  0.460          H  
ATOM   1069 1HB  SER A  65      37.816  11.704 -11.408  1.00  0.650          H  
ATOM   1070 2HB  SER A  65      38.732  11.477 -12.870  1.00  0.650          H  
ATOM   1071  HG  SER A  65      38.128   9.506 -10.914  1.00  0.650          H  
ATOM   1072  N   PHE A  66      39.663  13.723 -10.489  1.00  0.530          N  
ATOM   1073  CA  PHE A  66      40.013  15.135 -10.518  1.00  0.590          C  
ATOM   1074  C   PHE A  66      41.463  15.341 -10.050  1.00  0.580          C  
ATOM   1075  O   PHE A  66      42.269  15.962 -10.748  1.00  0.600          O  
ATOM   1076  CB  PHE A  66      39.054  15.948  -9.650  1.00  0.800          C  
ATOM   1077  CG  PHE A  66      39.307  17.427  -9.630  1.00  0.800          C  
ATOM   1078  CD1 PHE A  66      38.725  18.248 -10.588  1.00  0.800          C  
ATOM   1079  CD2 PHE A  66      40.139  18.004  -8.683  1.00  0.800          C  
ATOM   1080  CE1 PHE A  66      38.959  19.610 -10.590  1.00  0.800          C  
ATOM   1081  CE2 PHE A  66      40.378  19.362  -8.691  1.00  0.800          C  
ATOM   1082  CZ  PHE A  66      39.788  20.163  -9.642  1.00  0.800          C  
ATOM   1083  H   PHE A  66      38.877  13.390  -9.917  1.00  0.640          H  
ATOM   1084  HA  PHE A  66      39.941  15.484 -11.540  1.00  0.710          H  
ATOM   1085 1HB  PHE A  66      38.051  15.791 -10.020  1.00  0.960          H  
ATOM   1086 2HB  PHE A  66      39.085  15.580  -8.626  1.00  0.960          H  
ATOM   1087  HD1 PHE A  66      38.075  17.806 -11.340  1.00  0.960          H  
ATOM   1088  HD2 PHE A  66      40.615  17.368  -7.925  1.00  0.960          H  
ATOM   1089  HE1 PHE A  66      38.496  20.246 -11.342  1.00  0.960          H  
ATOM   1090  HE2 PHE A  66      41.036  19.800  -7.942  1.00  0.960          H  
ATOM   1091  HZ  PHE A  66      39.980  21.233  -9.639  1.00  0.960          H  
ATOM   1092  N   ASP A  67      41.818  14.783  -8.877  1.00  0.550          N  
ATOM   1093  CA  ASP A  67      43.165  14.962  -8.309  1.00  0.560          C  
ATOM   1094  C   ASP A  67      44.283  14.457  -9.208  1.00  0.510          C  
ATOM   1095  O   ASP A  67      45.352  15.065  -9.295  1.00  0.530          O  
ATOM   1096  CB  ASP A  67      43.310  14.225  -6.975  1.00  0.780          C  
ATOM   1097  CG  ASP A  67      42.619  14.859  -5.790  1.00  0.780          C  
ATOM   1098  OD1 ASP A  67      42.262  16.022  -5.832  1.00  0.780          O  
ATOM   1099  OD2 ASP A  67      42.451  14.169  -4.816  1.00  0.780          O  
ATOM   1100  H   ASP A  67      41.114  14.249  -8.354  1.00  0.660          H  
ATOM   1101  HA  ASP A  67      43.319  16.027  -8.143  1.00  0.670          H  
ATOM   1102 1HB  ASP A  67      42.917  13.213  -7.100  1.00  0.940          H  
ATOM   1103 2HB  ASP A  67      44.370  14.120  -6.743  1.00  0.940          H  
ATOM   1104  N   ASP A  68      44.022  13.370  -9.917  1.00  0.430          N  
ATOM   1105  CA  ASP A  68      45.006  12.762 -10.797  1.00  0.380          C  
ATOM   1106  C   ASP A  68      45.096  13.442 -12.168  1.00  0.300          C  
ATOM   1107  O   ASP A  68      45.929  13.053 -12.992  1.00  0.280          O  
ATOM   1108  CB  ASP A  68      44.685  11.282 -11.027  1.00  0.550          C  
ATOM   1109  CG  ASP A  68      44.866  10.340  -9.811  1.00  0.550          C  
ATOM   1110  OD1 ASP A  68      45.554  10.679  -8.878  1.00  0.550          O  
ATOM   1111  OD2 ASP A  68      44.317   9.252  -9.867  1.00  0.550          O  
ATOM   1112  H   ASP A  68      43.124  12.902  -9.763  1.00  0.520          H  
ATOM   1113  HA  ASP A  68      45.980  12.836 -10.315  1.00  0.460          H  
ATOM   1114 1HB  ASP A  68      43.640  11.215 -11.336  1.00  0.660          H  
ATOM   1115 2HB  ASP A  68      45.296  10.913 -11.845  1.00  0.660          H  
ATOM   1116  N   GLY A  69      44.224  14.420 -12.444  1.00  0.300          N  
ATOM   1117  CA  GLY A  69      44.221  15.088 -13.735  1.00  0.240          C  
ATOM   1118  C   GLY A  69      43.599  14.245 -14.845  1.00  0.170          C  
ATOM   1119  O   GLY A  69      43.882  14.453 -16.033  1.00  0.140          O  
ATOM   1120  H   GLY A  69      43.567  14.752 -11.731  1.00  0.360          H  
ATOM   1121 1HA  GLY A  69      43.670  16.025 -13.639  1.00  0.290          H  
ATOM   1122 2HA  GLY A  69      45.242  15.350 -14.003  1.00  0.290          H  
ATOM   1123  N   LYS A  70      42.748  13.279 -14.497  1.00  0.190          N  
ATOM   1124  CA  LYS A  70      42.173  12.404 -15.498  1.00  0.190          C  
ATOM   1125  C   LYS A  70      41.001  13.076 -16.167  1.00  0.280          C  
ATOM   1126  O   LYS A  70      39.848  12.689 -15.973  1.00  0.360          O  
ATOM   1127  CB  LYS A  70      41.769  11.072 -14.875  1.00  0.270          C  
ATOM   1128  CG  LYS A  70      42.945  10.259 -14.367  1.00  0.270          C  
ATOM   1129  CD  LYS A  70      42.493   8.982 -13.663  1.00  0.270          C  
ATOM   1130  CE  LYS A  70      43.688   8.184 -13.138  1.00  0.270          C  
ATOM   1131  NZ  LYS A  70      43.266   7.026 -12.308  1.00  0.270          N  
ATOM   1132  H   LYS A  70      42.441  13.170 -13.526  1.00  0.230          H  
ATOM   1133  HA  LYS A  70      42.926  12.208 -16.261  1.00  0.230          H  
ATOM   1134 1HB  LYS A  70      41.090  11.252 -14.045  1.00  0.320          H  
ATOM   1135 2HB  LYS A  70      41.247  10.471 -15.612  1.00  0.320          H  
ATOM   1136 1HG  LYS A  70      43.585   9.996 -15.206  1.00  0.320          H  
ATOM   1137 2HG  LYS A  70      43.522  10.869 -13.683  1.00  0.320          H  
ATOM   1138 1HD  LYS A  70      41.847   9.233 -12.830  1.00  0.320          H  
ATOM   1139 2HD  LYS A  70      41.930   8.364 -14.361  1.00  0.320          H  
ATOM   1140 1HE  LYS A  70      44.271   7.821 -13.981  1.00  0.320          H  
ATOM   1141 2HE  LYS A  70      44.309   8.830 -12.535  1.00  0.320          H  
ATOM   1142 1HZ  LYS A  70      44.086   6.537 -11.978  1.00  0.320          H  
ATOM   1143 2HZ  LYS A  70      42.735   7.367 -11.509  1.00  0.320          H  
ATOM   1144 3HZ  LYS A  70      42.695   6.401 -12.853  1.00  0.320          H  
ATOM   1145  N   LYS A  71      41.308  14.046 -17.020  1.00  0.280          N  
ATOM   1146  CA  LYS A  71      40.281  14.829 -17.697  1.00  0.390          C  
ATOM   1147  C   LYS A  71      39.344  13.921 -18.473  1.00  0.480          C  
ATOM   1148  O   LYS A  71      38.138  14.165 -18.513  1.00  0.580          O  
ATOM   1149  CB  LYS A  71      40.910  15.869 -18.619  1.00  0.500          C  
ATOM   1150  CG  LYS A  71      41.594  17.017 -17.879  1.00  0.500          C  
ATOM   1151  CD  LYS A  71      42.221  18.018 -18.850  1.00  0.500          C  
ATOM   1152  CE  LYS A  71      42.911  19.162 -18.109  1.00  0.500          C  
ATOM   1153  NZ  LYS A  71      43.561  20.122 -19.049  1.00  0.500          N  
ATOM   1154  H   LYS A  71      42.305  14.271 -17.096  1.00  0.340          H  
ATOM   1155  HA  LYS A  71      39.691  15.350 -16.946  1.00  0.470          H  
ATOM   1156 1HB  LYS A  71      41.653  15.387 -19.255  1.00  0.600          H  
ATOM   1157 2HB  LYS A  71      40.143  16.288 -19.271  1.00  0.600          H  
ATOM   1158 1HG  LYS A  71      40.859  17.532 -17.259  1.00  0.600          H  
ATOM   1159 2HG  LYS A  71      42.371  16.614 -17.228  1.00  0.600          H  
ATOM   1160 1HD  LYS A  71      42.956  17.505 -19.472  1.00  0.600          H  
ATOM   1161 2HD  LYS A  71      41.448  18.432 -19.497  1.00  0.600          H  
ATOM   1162 1HE  LYS A  71      42.174  19.696 -17.513  1.00  0.600          H  
ATOM   1163 2HE  LYS A  71      43.671  18.749 -17.445  1.00  0.600          H  
ATOM   1164 1HZ  LYS A  71      44.005  20.861 -18.521  1.00  0.600          H  
ATOM   1165 2HZ  LYS A  71      44.257  19.638 -19.600  1.00  0.600          H  
ATOM   1166 3HZ  LYS A  71      42.864  20.520 -19.662  1.00  0.600          H  
ATOM   1167  N   ASN A  72      39.894  12.859 -19.060  1.00  0.450          N  
ATOM   1168  CA  ASN A  72      39.097  11.918 -19.822  1.00  0.520          C  
ATOM   1169  C   ASN A  72      38.087  11.189 -18.937  1.00  0.540          C  
ATOM   1170  O   ASN A  72      36.997  10.841 -19.404  1.00  0.620          O  
ATOM   1171  CB  ASN A  72      40.002  10.915 -20.501  1.00  0.700          C  
ATOM   1172  CG  ASN A  72      40.766  11.506 -21.648  1.00  0.700          C  
ATOM   1173  OD1 ASN A  72      40.359  12.495 -22.268  1.00  0.700          O  
ATOM   1174  ND2 ASN A  72      41.889  10.913 -21.945  1.00  0.700          N  
ATOM   1175  H   ASN A  72      40.893  12.730 -18.990  1.00  0.540          H  
ATOM   1176  HA  ASN A  72      38.535  12.469 -20.577  1.00  0.620          H  
ATOM   1177 1HB  ASN A  72      40.709  10.515 -19.774  1.00  0.840          H  
ATOM   1178 2HB  ASN A  72      39.406  10.080 -20.870  1.00  0.840          H  
ATOM   1179 1HD2 ASN A  72      42.450  11.257 -22.699  1.00  0.840          H  
ATOM   1180 2HD2 ASN A  72      42.191  10.115 -21.425  1.00  0.840          H  
ATOM   1181  N   ALA A  73      38.452  10.924 -17.669  1.00  0.480          N  
ATOM   1182  CA  ALA A  73      37.565  10.231 -16.751  1.00  0.530          C  
ATOM   1183  C   ALA A  73      36.455  11.166 -16.344  1.00  0.640          C  
ATOM   1184  O   ALA A  73      35.293  10.767 -16.265  1.00  0.740          O  
ATOM   1185  CB  ALA A  73      38.320   9.748 -15.531  1.00  0.720          C  
ATOM   1186  H   ALA A  73      39.336  11.256 -17.297  1.00  0.580          H  
ATOM   1187  HA  ALA A  73      37.127   9.378 -17.268  1.00  0.640          H  
ATOM   1188 1HB  ALA A  73      37.638   9.230 -14.856  1.00  0.870          H  
ATOM   1189 2HB  ALA A  73      39.112   9.069 -15.836  1.00  0.870          H  
ATOM   1190 3HB  ALA A  73      38.749  10.599 -15.022  1.00  0.870          H  
ATOM   1191  N   LEU A  74      36.814  12.430 -16.113  1.00  0.620          N  
ATOM   1192  CA  LEU A  74      35.829  13.413 -15.704  1.00  0.710          C  
ATOM   1193  C   LEU A  74      34.817  13.606 -16.823  1.00  0.810          C  
ATOM   1194  O   LEU A  74      33.622  13.752 -16.562  1.00  0.910          O  
ATOM   1195  CB  LEU A  74      36.505  14.757 -15.389  1.00  0.960          C  
ATOM   1196  CG  LEU A  74      37.460  14.813 -14.146  1.00  0.960          C  
ATOM   1197  CD1 LEU A  74      38.152  16.167 -14.133  1.00  0.960          C  
ATOM   1198  CD2 LEU A  74      36.682  14.586 -12.853  1.00  0.960          C  
ATOM   1199  H   LEU A  74      37.807  12.677 -16.179  1.00  0.740          H  
ATOM   1200  HA  LEU A  74      35.301  13.042 -14.832  1.00  0.850          H  
ATOM   1201 1HB  LEU A  74      37.086  15.053 -16.263  1.00  1.150          H  
ATOM   1202 2HB  LEU A  74      35.724  15.501 -15.240  1.00  1.150          H  
ATOM   1203  HG  LEU A  74      38.228  14.038 -14.242  1.00  1.150          H  
ATOM   1204 1HD1 LEU A  74      38.831  16.227 -13.304  1.00  1.150          H  
ATOM   1205 2HD1 LEU A  74      38.709  16.298 -15.054  1.00  1.150          H  
ATOM   1206 3HD1 LEU A  74      37.411  16.953 -14.048  1.00  1.150          H  
ATOM   1207 1HD2 LEU A  74      37.361  14.624 -12.011  1.00  1.150          H  
ATOM   1208 2HD2 LEU A  74      35.915  15.352 -12.735  1.00  1.150          H  
ATOM   1209 3HD2 LEU A  74      36.224  13.619 -12.887  1.00  1.150          H  
ATOM   1210  N   ASN A  75      35.292  13.589 -18.074  1.00  0.790          N  
ATOM   1211  CA  ASN A  75      34.418  13.772 -19.221  1.00  0.890          C  
ATOM   1212  C   ASN A  75      33.506  12.566 -19.424  1.00  0.920          C  
ATOM   1213  O   ASN A  75      32.309  12.735 -19.687  1.00  1.030          O  
ATOM   1214  CB  ASN A  75      35.244  14.035 -20.458  1.00  1.210          C  
ATOM   1215  CG  ASN A  75      35.868  15.402 -20.445  1.00  1.210          C  
ATOM   1216  OD1 ASN A  75      35.412  16.318 -19.751  1.00  1.210          O  
ATOM   1217  ND2 ASN A  75      36.916  15.561 -21.203  1.00  1.210          N  
ATOM   1218  H   ASN A  75      36.302  13.510 -18.218  1.00  0.950          H  
ATOM   1219  HA  ASN A  75      33.781  14.636 -19.035  1.00  1.070          H  
ATOM   1220 1HB  ASN A  75      36.038  13.289 -20.523  1.00  1.450          H  
ATOM   1221 2HB  ASN A  75      34.621  13.934 -21.344  1.00  1.450          H  
ATOM   1222 1HD2 ASN A  75      37.379  16.445 -21.233  1.00  1.450          H  
ATOM   1223 2HD2 ASN A  75      37.262  14.802 -21.747  1.00  1.450          H  
ATOM   1224  N   LYS A  76      34.045  11.347 -19.276  1.00  0.840          N  
ATOM   1225  CA  LYS A  76      33.229  10.151 -19.414  1.00  0.860          C  
ATOM   1226  C   LYS A  76      32.128  10.165 -18.371  1.00  0.950          C  
ATOM   1227  O   LYS A  76      30.950   9.951 -18.689  1.00  1.020          O  
ATOM   1228  CB  LYS A  76      34.081   8.888 -19.262  1.00  1.200          C  
ATOM   1229  CG  LYS A  76      33.310   7.569 -19.410  1.00  1.200          C  
ATOM   1230  CD  LYS A  76      34.244   6.363 -19.307  1.00  1.200          C  
ATOM   1231  CE  LYS A  76      33.474   5.049 -19.401  1.00  1.200          C  
ATOM   1232  NZ  LYS A  76      34.380   3.864 -19.311  1.00  1.200          N  
ATOM   1233  H   LYS A  76      35.051  11.245 -19.106  1.00  1.010          H  
ATOM   1234  HA  LYS A  76      32.766  10.155 -20.400  1.00  1.030          H  
ATOM   1235 1HB  LYS A  76      34.881   8.904 -20.002  1.00  1.440          H  
ATOM   1236 2HB  LYS A  76      34.556   8.895 -18.277  1.00  1.440          H  
ATOM   1237 1HG  LYS A  76      32.567   7.501 -18.620  1.00  1.440          H  
ATOM   1238 2HG  LYS A  76      32.795   7.552 -20.370  1.00  1.440          H  
ATOM   1239 1HD  LYS A  76      34.983   6.406 -20.109  1.00  1.440          H  
ATOM   1240 2HD  LYS A  76      34.769   6.399 -18.351  1.00  1.440          H  
ATOM   1241 1HE  LYS A  76      32.751   5.001 -18.588  1.00  1.440          H  
ATOM   1242 2HE  LYS A  76      32.941   5.014 -20.351  1.00  1.440          H  
ATOM   1243 1HZ  LYS A  76      33.835   3.015 -19.377  1.00  1.440          H  
ATOM   1244 2HZ  LYS A  76      35.050   3.890 -20.069  1.00  1.440          H  
ATOM   1245 3HZ  LYS A  76      34.872   3.878 -18.429  1.00  1.440          H  
ATOM   1246  N   LEU A  77      32.511  10.429 -17.120  1.00  0.980          N  
ATOM   1247  CA  LEU A  77      31.562  10.461 -16.037  1.00  1.100          C  
ATOM   1248  C   LEU A  77      30.540  11.542 -16.232  1.00  1.220          C  
ATOM   1249  O   LEU A  77      29.367  11.301 -15.969  1.00  1.310          O  
ATOM   1250  CB  LEU A  77      32.285  10.660 -14.719  1.00  1.490          C  
ATOM   1251  CG  LEU A  77      33.134   9.486 -14.226  1.00  1.490          C  
ATOM   1252  CD1 LEU A  77      33.971   9.973 -13.087  1.00  1.490          C  
ATOM   1253  CD2 LEU A  77      32.223   8.334 -13.759  1.00  1.490          C  
ATOM   1254  H   LEU A  77      33.504  10.594 -16.913  1.00  1.180          H  
ATOM   1255  HA  LEU A  77      31.034   9.515 -16.026  1.00  1.320          H  
ATOM   1256 1HB  LEU A  77      32.952  11.515 -14.837  1.00  1.790          H  
ATOM   1257 2HB  LEU A  77      31.554  10.899 -13.954  1.00  1.790          H  
ATOM   1258  HG  LEU A  77      33.791   9.134 -15.021  1.00  1.790          H  
ATOM   1259 1HD1 LEU A  77      34.594   9.165 -12.705  1.00  1.790          H  
ATOM   1260 2HD1 LEU A  77      34.608  10.787 -13.435  1.00  1.790          H  
ATOM   1261 3HD1 LEU A  77      33.309  10.323 -12.321  1.00  1.790          H  
ATOM   1262 1HD2 LEU A  77      32.846   7.518 -13.393  1.00  1.790          H  
ATOM   1263 2HD2 LEU A  77      31.574   8.684 -12.955  1.00  1.790          H  
ATOM   1264 3HD2 LEU A  77      31.614   7.967 -14.577  1.00  1.790          H  
ATOM   1265  N   TYR A  78      30.958  12.721 -16.716  1.00  1.250          N  
ATOM   1266  CA  TYR A  78      30.023  13.800 -16.949  1.00  1.310          C  
ATOM   1267  C   TYR A  78      28.944  13.336 -17.923  1.00  1.270          C  
ATOM   1268  O   TYR A  78      27.756  13.523 -17.694  1.00  1.370          O  
ATOM   1269  CB  TYR A  78      30.699  15.055 -17.466  1.00  1.810          C  
ATOM   1270  CG  TYR A  78      29.722  16.190 -17.621  1.00  1.810          C  
ATOM   1271  CD1 TYR A  78      29.366  16.923 -16.494  1.00  1.810          C  
ATOM   1272  CD2 TYR A  78      29.171  16.498 -18.857  1.00  1.810          C  
ATOM   1273  CE1 TYR A  78      28.472  17.960 -16.602  1.00  1.810          C  
ATOM   1274  CE2 TYR A  78      28.279  17.541 -18.962  1.00  1.810          C  
ATOM   1275  CZ  TYR A  78      27.933  18.274 -17.840  1.00  1.810          C  
ATOM   1276  OH  TYR A  78      27.050  19.325 -17.950  1.00  1.810          O  
ATOM   1277  H   TYR A  78      31.953  12.897 -16.881  1.00  1.500          H  
ATOM   1278  HA  TYR A  78      29.561  14.058 -16.007  1.00  1.570          H  
ATOM   1279 1HB  TYR A  78      31.487  15.359 -16.776  1.00  2.170          H  
ATOM   1280 2HB  TYR A  78      31.161  14.852 -18.431  1.00  2.170          H  
ATOM   1281  HD1 TYR A  78      29.796  16.674 -15.522  1.00  2.170          H  
ATOM   1282  HD2 TYR A  78      29.445  15.919 -19.740  1.00  2.170          H  
ATOM   1283  HE1 TYR A  78      28.195  18.531 -15.723  1.00  2.170          H  
ATOM   1284  HE2 TYR A  78      27.845  17.788 -19.930  1.00  2.170          H  
ATOM   1285  HH  TYR A  78      26.858  19.677 -17.079  1.00  2.170          H  
ATOM   1286  N   LYS A  79      29.331  12.733 -19.044  1.00  1.110          N  
ATOM   1287  CA  LYS A  79      28.305  12.301 -19.992  1.00  1.040          C  
ATOM   1288  C   LYS A  79      27.309  11.303 -19.363  1.00  0.970          C  
ATOM   1289  O   LYS A  79      26.091  11.388 -19.588  1.00  0.960          O  
ATOM   1290  CB  LYS A  79      28.970  11.696 -21.226  1.00  1.480          C  
ATOM   1291  CG  LYS A  79      29.680  12.725 -22.105  1.00  1.480          C  
ATOM   1292  CD  LYS A  79      30.365  12.074 -23.301  1.00  1.480          C  
ATOM   1293  CE  LYS A  79      31.090  13.110 -24.157  1.00  1.480          C  
ATOM   1294  NZ  LYS A  79      31.791  12.485 -25.316  1.00  1.480          N  
ATOM   1295  H   LYS A  79      30.333  12.606 -19.237  1.00  1.330          H  
ATOM   1296  HA  LYS A  79      27.741  13.180 -20.301  1.00  1.250          H  
ATOM   1297 1HB  LYS A  79      29.715  10.961 -20.906  1.00  1.780          H  
ATOM   1298 2HB  LYS A  79      28.227  11.176 -21.827  1.00  1.780          H  
ATOM   1299 1HG  LYS A  79      28.953  13.455 -22.458  1.00  1.780          H  
ATOM   1300 2HG  LYS A  79      30.427  13.248 -21.506  1.00  1.780          H  
ATOM   1301 1HD  LYS A  79      31.091  11.342 -22.941  1.00  1.780          H  
ATOM   1302 2HD  LYS A  79      29.625  11.559 -23.913  1.00  1.780          H  
ATOM   1303 1HE  LYS A  79      30.367  13.833 -24.529  1.00  1.780          H  
ATOM   1304 2HE  LYS A  79      31.824  13.629 -23.538  1.00  1.780          H  
ATOM   1305 1HZ  LYS A  79      32.258  13.202 -25.854  1.00  1.780          H  
ATOM   1306 2HZ  LYS A  79      32.475  11.820 -24.981  1.00  1.780          H  
ATOM   1307 3HZ  LYS A  79      31.120  12.010 -25.903  1.00  1.780          H  
ATOM   1308  N   ILE A  80      27.825  10.374 -18.548  1.00  0.940          N  
ATOM   1309  CA  ILE A  80      26.996   9.363 -17.886  1.00  0.890          C  
ATOM   1310  C   ILE A  80      25.997   9.981 -16.912  1.00  1.000          C  
ATOM   1311  O   ILE A  80      24.806   9.634 -16.911  1.00  0.910          O  
ATOM   1312  CB  ILE A  80      27.889   8.357 -17.121  1.00  1.270          C  
ATOM   1313  CG1 ILE A  80      28.711   7.527 -18.135  1.00  1.270          C  
ATOM   1314  CG2 ILE A  80      27.028   7.454 -16.188  1.00  1.270          C  
ATOM   1315  CD1 ILE A  80      29.861   6.738 -17.525  1.00  1.270          C  
ATOM   1316  H   ILE A  80      28.848  10.345 -18.438  1.00  1.130          H  
ATOM   1317  HA  ILE A  80      26.438   8.827 -18.654  1.00  1.070          H  
ATOM   1318  HB  ILE A  80      28.601   8.911 -16.515  1.00  1.520          H  
ATOM   1319 1HG1 ILE A  80      28.040   6.830 -18.633  1.00  1.520          H  
ATOM   1320 2HG1 ILE A  80      29.123   8.198 -18.886  1.00  1.520          H  
ATOM   1321 1HG2 ILE A  80      27.664   6.768 -15.647  1.00  1.520          H  
ATOM   1322 2HG2 ILE A  80      26.487   8.056 -15.465  1.00  1.520          H  
ATOM   1323 3HG2 ILE A  80      26.314   6.890 -16.789  1.00  1.520          H  
ATOM   1324 1HD1 ILE A  80      30.374   6.195 -18.314  1.00  1.520          H  
ATOM   1325 2HD1 ILE A  80      30.557   7.424 -17.050  1.00  1.520          H  
ATOM   1326 3HD1 ILE A  80      29.494   6.033 -16.791  1.00  1.520          H  
ATOM   1327  N   ILE A  81      26.505  10.875 -16.075  1.00  1.180          N  
ATOM   1328  CA  ILE A  81      25.712  11.500 -15.037  1.00  1.290          C  
ATOM   1329  C   ILE A  81      24.773  12.567 -15.589  1.00  1.240          C  
ATOM   1330  O   ILE A  81      23.661  12.731 -15.080  1.00  1.210          O  
ATOM   1331  CB  ILE A  81      26.624  12.024 -13.903  1.00  1.760          C  
ATOM   1332  CG1 ILE A  81      27.571  13.095 -14.402  1.00  1.760          C  
ATOM   1333  CG2 ILE A  81      27.376  10.849 -13.251  1.00  1.760          C  
ATOM   1334  CD1 ILE A  81      27.130  14.567 -14.266  1.00  1.760          C  
ATOM   1335  H   ILE A  81      27.501  11.089 -16.151  1.00  1.420          H  
ATOM   1336  HA  ILE A  81      25.096  10.732 -14.594  1.00  1.550          H  
ATOM   1337  HB  ILE A  81      26.070  12.440 -13.191  1.00  2.110          H  
ATOM   1338 1HG1 ILE A  81      28.505  12.966 -13.890  1.00  2.110          H  
ATOM   1339 2HG1 ILE A  81      27.721  12.921 -15.407  1.00  2.110          H  
ATOM   1340 1HG2 ILE A  81      27.980  11.219 -12.423  1.00  2.110          H  
ATOM   1341 2HG2 ILE A  81      26.657  10.129 -12.869  1.00  2.110          H  
ATOM   1342 3HG2 ILE A  81      28.019  10.363 -13.984  1.00  2.110          H  
ATOM   1343 1HD1 ILE A  81      27.899  15.207 -14.663  1.00  2.110          H  
ATOM   1344 2HD1 ILE A  81      26.219  14.766 -14.791  1.00  2.110          H  
ATOM   1345 3HD1 ILE A  81      26.980  14.797 -13.246  1.00  2.110          H  
ATOM   1346  N   TYR A  82      25.186  13.273 -16.635  1.00  1.240          N  
ATOM   1347  CA  TYR A  82      24.348  14.271 -17.247  1.00  1.140          C  
ATOM   1348  C   TYR A  82      23.030  13.594 -17.616  1.00  1.060          C  
ATOM   1349  O   TYR A  82      21.959  13.972 -17.135  1.00  1.070          O  
ATOM   1350  CB  TYR A  82      25.056  14.815 -18.493  1.00  1.640          C  
ATOM   1351  CG  TYR A  82      24.340  15.871 -19.264  1.00  1.640          C  
ATOM   1352  CD1 TYR A  82      24.638  17.185 -19.020  1.00  1.640          C  
ATOM   1353  CD2 TYR A  82      23.375  15.539 -20.200  1.00  1.640          C  
ATOM   1354  CE1 TYR A  82      24.000  18.176 -19.709  1.00  1.640          C  
ATOM   1355  CE2 TYR A  82      22.728  16.533 -20.875  1.00  1.640          C  
ATOM   1356  CZ  TYR A  82      23.045  17.841 -20.628  1.00  1.640          C  
ATOM   1357  OH  TYR A  82      22.406  18.807 -21.283  1.00  1.640          O  
ATOM   1358  H   TYR A  82      26.120  13.134 -17.018  1.00  1.490          H  
ATOM   1359  HA  TYR A  82      24.152  15.072 -16.534  1.00  1.370          H  
ATOM   1360 1HB  TYR A  82      26.015  15.233 -18.189  1.00  1.960          H  
ATOM   1361 2HB  TYR A  82      25.277  13.990 -19.171  1.00  1.960          H  
ATOM   1362  HD1 TYR A  82      25.382  17.434 -18.283  1.00  1.960          H  
ATOM   1363  HD2 TYR A  82      23.128  14.496 -20.398  1.00  1.960          H  
ATOM   1364  HE1 TYR A  82      24.237  19.225 -19.515  1.00  1.960          H  
ATOM   1365  HE2 TYR A  82      21.968  16.286 -21.606  1.00  1.960          H  
ATOM   1366  HH  TYR A  82      22.889  19.661 -21.164  1.00  1.960          H  
ATOM   1367  N   SER A  83      23.097  12.483 -18.355  1.00  0.990          N  
ATOM   1368  CA  SER A  83      21.856  11.816 -18.739  1.00  0.900          C  
ATOM   1369  C   SER A  83      21.026  11.439 -17.502  1.00  0.880          C  
ATOM   1370  O   SER A  83      19.812  11.670 -17.460  1.00  0.830          O  
ATOM   1371  CB  SER A  83      22.156  10.580 -19.559  1.00  1.300          C  
ATOM   1372  OG  SER A  83      22.754  10.919 -20.784  1.00  1.300          O  
ATOM   1373  H   SER A  83      24.000  12.159 -18.726  1.00  1.190          H  
ATOM   1374  HA  SER A  83      21.272  12.502 -19.353  1.00  1.080          H  
ATOM   1375 1HB  SER A  83      22.818   9.919 -18.997  1.00  1.560          H  
ATOM   1376 2HB  SER A  83      21.226  10.038 -19.742  1.00  1.560          H  
ATOM   1377  HG  SER A  83      22.769  10.108 -21.299  1.00  1.560          H  
ATOM   1378  N   ARG A  84      21.682  10.989 -16.424  1.00  0.920          N  
ATOM   1379  CA  ARG A  84      20.953  10.613 -15.208  1.00  0.930          C  
ATOM   1380  C   ARG A  84      20.077  11.749 -14.615  1.00  0.950          C  
ATOM   1381  O   ARG A  84      19.042  11.433 -14.007  1.00  1.020          O  
ATOM   1382  CB  ARG A  84      21.906  10.079 -14.145  1.00  1.300          C  
ATOM   1383  CG  ARG A  84      22.501   8.701 -14.451  1.00  1.300          C  
ATOM   1384  CD  ARG A  84      23.494   8.266 -13.423  1.00  1.300          C  
ATOM   1385  NE  ARG A  84      24.088   6.980 -13.777  1.00  1.300          N  
ATOM   1386  CZ  ARG A  84      25.181   6.431 -13.199  1.00  1.300          C  
ATOM   1387  NH1 ARG A  84      25.818   7.055 -12.228  1.00  1.300          N  
ATOM   1388  NH2 ARG A  84      25.612   5.251 -13.619  1.00  1.300          N  
ATOM   1389  H   ARG A  84      22.690  10.803 -16.500  1.00  1.100          H  
ATOM   1390  HA  ARG A  84      20.288   9.791 -15.472  1.00  1.120          H  
ATOM   1391 1HB  ARG A  84      22.725  10.748 -14.043  1.00  1.560          H  
ATOM   1392 2HB  ARG A  84      21.398  10.030 -13.182  1.00  1.560          H  
ATOM   1393 1HG  ARG A  84      21.702   7.963 -14.484  1.00  1.560          H  
ATOM   1394 2HG  ARG A  84      23.001   8.729 -15.414  1.00  1.560          H  
ATOM   1395 1HD  ARG A  84      24.283   9.002 -13.345  1.00  1.560          H  
ATOM   1396 2HD  ARG A  84      22.996   8.162 -12.454  1.00  1.560          H  
ATOM   1397  HE  ARG A  84      23.639   6.453 -14.519  1.00  1.560          H  
ATOM   1398 1HH1 ARG A  84      25.488   7.949 -11.902  1.00  1.560          H  
ATOM   1399 2HH1 ARG A  84      26.630   6.630 -11.804  1.00  1.560          H  
ATOM   1400 1HH2 ARG A  84      25.124   4.769 -14.363  1.00  1.560          H  
ATOM   1401 2HH2 ARG A  84      26.425   4.826 -13.198  1.00  1.560          H  
ATOM   1402  N   VAL A  85      20.470  13.044 -14.772  1.00  0.930          N  
ATOM   1403  CA  VAL A  85      19.644  14.161 -14.243  1.00  1.000          C  
ATOM   1404  C   VAL A  85      18.843  14.973 -15.276  1.00  0.680          C  
ATOM   1405  O   VAL A  85      17.982  15.764 -14.885  1.00  0.400          O  
ATOM   1406  CB  VAL A  85      20.409  15.125 -13.325  1.00  1.370          C  
ATOM   1407  CG1 VAL A  85      20.837  14.377 -12.123  1.00  1.370          C  
ATOM   1408  CG2 VAL A  85      21.607  15.716 -14.066  1.00  1.370          C  
ATOM   1409  H   VAL A  85      21.353  13.238 -15.271  1.00  1.120          H  
ATOM   1410  HA  VAL A  85      18.938  13.717 -13.560  1.00  1.200          H  
ATOM   1411  HB  VAL A  85      19.749  15.930 -13.007  1.00  1.650          H  
ATOM   1412 1HG1 VAL A  85      21.372  15.032 -11.440  1.00  1.650          H  
ATOM   1413 2HG1 VAL A  85      19.961  13.972 -11.616  1.00  1.650          H  
ATOM   1414 3HG1 VAL A  85      21.456  13.571 -12.442  1.00  1.650          H  
ATOM   1415 1HG2 VAL A  85      22.141  16.394 -13.408  1.00  1.650          H  
ATOM   1416 2HG2 VAL A  85      22.277  14.919 -14.389  1.00  1.650          H  
ATOM   1417 3HG2 VAL A  85      21.252  16.259 -14.930  1.00  1.650          H  
ATOM   1418  N   PHE A  86      19.077  14.768 -16.575  1.00  0.730          N  
ATOM   1419  CA  PHE A  86      18.267  15.468 -17.578  1.00  0.510          C  
ATOM   1420  C   PHE A  86      17.196  14.561 -18.241  1.00  0.400          C  
ATOM   1421  O   PHE A  86      16.161  15.049 -18.688  1.00  0.610          O  
ATOM   1422  CB  PHE A  86      19.171  16.123 -18.630  1.00  0.800          C  
ATOM   1423  CG  PHE A  86      20.004  17.274 -18.083  1.00  0.800          C  
ATOM   1424  CD1 PHE A  86      21.272  17.071 -17.627  1.00  0.800          C  
ATOM   1425  CD2 PHE A  86      19.521  18.555 -18.039  1.00  0.800          C  
ATOM   1426  CE1 PHE A  86      22.045  18.084 -17.139  1.00  0.800          C  
ATOM   1427  CE2 PHE A  86      20.316  19.574 -17.558  1.00  0.800          C  
ATOM   1428  CZ  PHE A  86      21.573  19.332 -17.115  1.00  0.800          C  
ATOM   1429  H   PHE A  86      19.855  14.162 -16.854  1.00  0.880          H  
ATOM   1430  HA  PHE A  86      17.740  16.276 -17.074  1.00  0.610          H  
ATOM   1431 1HB  PHE A  86      19.857  15.371 -19.032  1.00  0.960          H  
ATOM   1432 2HB  PHE A  86      18.570  16.496 -19.455  1.00  0.960          H  
ATOM   1433  HD1 PHE A  86      21.668  16.099 -17.655  1.00  0.960          H  
ATOM   1434  HD2 PHE A  86      18.509  18.769 -18.390  1.00  0.960          H  
ATOM   1435  HE1 PHE A  86      23.047  17.876 -16.781  1.00  0.960          H  
ATOM   1436  HE2 PHE A  86      19.948  20.579 -17.520  1.00  0.960          H  
ATOM   1437  HZ  PHE A  86      22.183  20.146 -16.736  1.00  0.960          H  
ATOM   1438  N   GLU A  87      17.422  13.238 -18.282  1.00  0.450          N  
ATOM   1439  CA  GLU A  87      16.482  12.281 -18.897  1.00  0.860          C  
ATOM   1440  C   GLU A  87      15.656  11.547 -17.822  1.00  1.300          C  
ATOM   1441  O   GLU A  87      14.851  10.668 -18.128  1.00  1.700          O  
ATOM   1442  CB  GLU A  87      17.253  11.242 -19.723  1.00  1.040          C  
ATOM   1443  CG  GLU A  87      18.039  11.797 -20.907  1.00  1.040          C  
ATOM   1444  CD  GLU A  87      18.805  10.711 -21.653  1.00  1.040          C  
ATOM   1445  OE1 GLU A  87      18.739   9.574 -21.240  1.00  1.040          O  
ATOM   1446  OE2 GLU A  87      19.472  11.022 -22.610  1.00  1.040          O  
ATOM   1447  H   GLU A  87      18.295  12.850 -17.914  1.00  0.540          H  
ATOM   1448  HA  GLU A  87      15.808  12.824 -19.556  1.00  1.030          H  
ATOM   1449 1HB  GLU A  87      17.954  10.712 -19.075  1.00  1.250          H  
ATOM   1450 2HB  GLU A  87      16.551  10.506 -20.114  1.00  1.250          H  
ATOM   1451 1HG  GLU A  87      17.341  12.285 -21.597  1.00  1.250          H  
ATOM   1452 2HG  GLU A  87      18.738  12.552 -20.546  1.00  1.250          H  
ATOM   1453  N   THR A  88      15.872  11.956 -16.587  1.00  1.390          N  
ATOM   1454  CA  THR A  88      15.417  11.425 -15.307  1.00  1.880          C  
ATOM   1455  C   THR A  88      13.966  10.985 -15.150  1.00  1.560          C  
ATOM   1456  O   THR A  88      13.014  11.634 -15.585  1.00  1.450          O  
ATOM   1457  CB  THR A  88      15.642  12.507 -14.237  1.00  2.440          C  
ATOM   1458  OG1 THR A  88      16.940  12.910 -14.285  1.00  2.440          O  
ATOM   1459  CG2 THR A  88      15.411  12.022 -12.833  1.00  2.440          C  
ATOM   1460  H   THR A  88      16.510  12.739 -16.506  1.00  1.670          H  
ATOM   1461  HA  THR A  88      16.051  10.567 -15.075  1.00  2.260          H  
ATOM   1462  HB  THR A  88      15.001  13.353 -14.437  1.00  2.920          H  
ATOM   1463  HG1 THR A  88      17.539  12.170 -14.078  1.00  2.920          H  
ATOM   1464 1HG2 THR A  88      15.626  12.830 -12.138  1.00  2.920          H  
ATOM   1465 2HG2 THR A  88      14.424  11.712 -12.695  1.00  2.920          H  
ATOM   1466 3HG2 THR A  88      16.085  11.192 -12.633  1.00  2.920          H  
ATOM   1467  N   LYS A  89      13.779   9.858 -14.446  1.00  1.470          N  
ATOM   1468  CA  LYS A  89      12.449   9.355 -14.037  1.00  1.260          C  
ATOM   1469  C   LYS A  89      12.147   9.654 -12.504  1.00  1.280          C  
ATOM   1470  O   LYS A  89      12.439   8.469 -12.396  1.00  1.770          O  
ATOM   1471  CB  LYS A  89      12.334   7.856 -14.365  1.00  1.850          C  
ATOM   1472  CG  LYS A  89      12.314   7.566 -15.851  1.00  1.850          C  
ATOM   1473  CD  LYS A  89      12.361   6.056 -16.160  1.00  1.850          C  
ATOM   1474  CE  LYS A  89      11.066   5.330 -15.775  1.00  1.850          C  
ATOM   1475  NZ  LYS A  89      11.076   3.907 -16.223  1.00  1.850          N  
ATOM   1476  H   LYS A  89      14.601   9.352 -14.146  1.00  1.760          H  
ATOM   1477  HA  LYS A  89      11.700   9.845 -14.644  1.00  1.510          H  
ATOM   1478 1HB  LYS A  89      13.182   7.289 -13.957  1.00  2.220          H  
ATOM   1479 2HB  LYS A  89      11.403   7.456 -13.951  1.00  2.220          H  
ATOM   1480 1HG  LYS A  89      11.409   7.994 -16.284  1.00  2.220          H  
ATOM   1481 2HG  LYS A  89      13.175   8.043 -16.313  1.00  2.220          H  
ATOM   1482 1HD  LYS A  89      12.535   5.918 -17.228  1.00  2.220          H  
ATOM   1483 2HD  LYS A  89      13.189   5.605 -15.617  1.00  2.220          H  
ATOM   1484 1HE  LYS A  89      10.948   5.344 -14.695  1.00  2.220          H  
ATOM   1485 2HE  LYS A  89      10.218   5.840 -16.232  1.00  2.220          H  
ATOM   1486 1HZ  LYS A  89      10.210   3.461 -15.950  1.00  2.220          H  
ATOM   1487 2HZ  LYS A  89      11.171   3.866 -17.227  1.00  2.220          H  
ATOM   1488 3HZ  LYS A  89      11.851   3.423 -15.792  1.00  2.220          H  
ATOM   1489  N   TYR A  90      11.948  10.877 -12.992  1.00  1.210          N  
ATOM   1490  CA  TYR A  90      11.708  12.027 -12.121  1.00  1.310          C  
ATOM   1491  C   TYR A  90      10.415  11.773 -11.332  1.00  2.270          C  
ATOM   1492  O   TYR A  90       9.391  11.412 -11.911  1.00  2.700          O  
ATOM   1493  CB  TYR A  90      11.719  13.242 -13.064  1.00  1.790          C  
ATOM   1494  CG  TYR A  90      11.860  14.619 -12.611  1.00  1.790          C  
ATOM   1495  CD1 TYR A  90      13.110  15.042 -12.206  1.00  1.790          C  
ATOM   1496  CD2 TYR A  90      10.833  15.500 -12.729  1.00  1.790          C  
ATOM   1497  CE1 TYR A  90      13.329  16.340 -11.903  1.00  1.790          C  
ATOM   1498  CE2 TYR A  90      11.036  16.814 -12.430  1.00  1.790          C  
ATOM   1499  CZ  TYR A  90      12.303  17.240 -12.011  1.00  1.790          C  
ATOM   1500  OH  TYR A  90      12.558  18.555 -11.700  1.00  1.790          O  
ATOM   1501  H   TYR A  90      12.098  11.071 -13.980  1.00  1.450          H  
ATOM   1502  HA  TYR A  90      12.522  12.113 -11.406  1.00  1.570          H  
ATOM   1503 1HB  TYR A  90      12.483  13.086 -13.780  1.00  2.150          H  
ATOM   1504 2HB  TYR A  90      10.808  13.238 -13.596  1.00  2.150          H  
ATOM   1505  HD1 TYR A  90      13.925  14.341 -12.142  1.00  2.150          H  
ATOM   1506  HD2 TYR A  90       9.874  15.159 -13.080  1.00  2.150          H  
ATOM   1507  HE1 TYR A  90      14.318  16.670 -11.588  1.00  2.150          H  
ATOM   1508  HE2 TYR A  90      10.217  17.513 -12.530  1.00  2.150          H  
ATOM   1509  HH  TYR A  90      13.344  18.593 -11.127  1.00  2.150          H  
ATOM   1510  N   SER A  91      10.503  11.902 -10.000  1.00  3.220          N  
ATOM   1511  CA  SER A  91       9.428  11.629  -9.024  1.00  4.390          C  
ATOM   1512  C   SER A  91       8.235  12.563  -9.105  1.00  4.430          C  
ATOM   1513  O   SER A  91       8.377  13.698  -9.556  1.00  3.550          O  
ATOM   1514  CB  SER A  91       9.978  11.716  -7.631  1.00  5.680          C  
ATOM   1515  OG  SER A  91      10.938  10.752  -7.381  1.00  5.680          O  
ATOM   1516  H   SER A  91      11.386  12.202  -9.612  1.00  3.860          H  
ATOM   1517  HA  SER A  91       9.071  10.610  -9.197  1.00  5.270          H  
ATOM   1518 1HB  SER A  91      10.412  12.687  -7.483  1.00  6.810          H  
ATOM   1519 2HB  SER A  91       9.172  11.614  -6.912  1.00  6.810          H  
ATOM   1520  HG  SER A  91      11.138  10.877  -6.423  1.00  6.810          H  
ATOM   1521  N   ASP A  92       7.063  12.112  -8.616  1.00  5.520          N  
ATOM   1522  CA  ASP A  92       5.850  12.930  -8.671  1.00  5.770          C  
ATOM   1523  C   ASP A  92       5.946  14.131  -7.756  1.00  5.290          C  
ATOM   1524  O   ASP A  92       5.611  15.242  -8.148  1.00  4.560          O  
ATOM   1525  CB  ASP A  92       4.604  12.128  -8.294  1.00  7.980          C  
ATOM   1526  CG  ASP A  92       4.131  11.104  -9.341  1.00  7.980          C  
ATOM   1527  OD1 ASP A  92       4.551  11.150 -10.469  1.00  7.980          O  
ATOM   1528  OD2 ASP A  92       3.338  10.274  -8.977  1.00  7.980          O  
ATOM   1529  H   ASP A  92       7.018  11.200  -8.164  1.00  6.620          H  
ATOM   1530  HA  ASP A  92       5.724  13.282  -9.691  1.00  6.920          H  
ATOM   1531 1HB  ASP A  92       4.777  11.612  -7.348  1.00  9.570          H  
ATOM   1532 2HB  ASP A  92       3.805  12.817  -8.127  1.00  9.570          H  
ATOM   1533  N   VAL A  93       6.515  13.950  -6.566  1.00  5.810          N  
ATOM   1534  CA  VAL A  93       6.637  15.096  -5.661  1.00  5.710          C  
ATOM   1535  C   VAL A  93       7.512  16.196  -6.275  1.00  4.570          C  
ATOM   1536  O   VAL A  93       7.319  17.396  -6.008  1.00  4.170          O  
ATOM   1537  CB  VAL A  93       7.184  14.663  -4.285  1.00  8.030          C  
ATOM   1538  CG1 VAL A  93       8.678  14.259  -4.360  1.00  8.030          C  
ATOM   1539  CG2 VAL A  93       6.992  15.782  -3.296  1.00  8.030          C  
ATOM   1540  H   VAL A  93       6.772  12.997  -6.279  1.00  6.970          H  
ATOM   1541  HA  VAL A  93       5.642  15.503  -5.504  1.00  6.850          H  
ATOM   1542  HB  VAL A  93       6.625  13.811  -3.954  1.00  9.640          H  
ATOM   1543 1HG1 VAL A  93       9.011  13.948  -3.379  1.00  9.640          H  
ATOM   1544 2HG1 VAL A  93       8.806  13.434  -5.058  1.00  9.640          H  
ATOM   1545 3HG1 VAL A  93       9.279  15.098  -4.668  1.00  9.640          H  
ATOM   1546 1HG2 VAL A  93       7.346  15.457  -2.317  1.00  9.640          H  
ATOM   1547 2HG2 VAL A  93       7.553  16.663  -3.605  1.00  9.640          H  
ATOM   1548 3HG2 VAL A  93       5.934  16.032  -3.235  1.00  9.640          H  
ATOM   1549  N   VAL A  94       8.478  15.772  -7.084  1.00  4.100          N  
ATOM   1550  CA  VAL A  94       9.375  16.671  -7.754  1.00  3.300          C  
ATOM   1551  C   VAL A  94       8.616  17.313  -8.929  1.00  2.110          C  
ATOM   1552  O   VAL A  94       8.689  18.523  -9.111  1.00  1.900          O  
ATOM   1553  CB  VAL A  94      10.652  15.952  -8.186  1.00  4.940          C  
ATOM   1554  CG1 VAL A  94      11.492  16.878  -8.916  1.00  4.940          C  
ATOM   1555  CG2 VAL A  94      11.381  15.413  -6.977  1.00  4.940          C  
ATOM   1556  H   VAL A  94       8.586  14.775  -7.234  1.00  4.920          H  
ATOM   1557  HA  VAL A  94       9.659  17.458  -7.056  1.00  3.960          H  
ATOM   1558  HB  VAL A  94      10.394  15.136  -8.864  1.00  5.930          H  
ATOM   1559 1HG1 VAL A  94      12.389  16.365  -9.238  1.00  5.930          H  
ATOM   1560 2HG1 VAL A  94      10.952  17.247  -9.754  1.00  5.930          H  
ATOM   1561 3HG1 VAL A  94      11.763  17.715  -8.275  1.00  5.930          H  
ATOM   1562 1HG2 VAL A  94      12.283  14.909  -7.297  1.00  5.930          H  
ATOM   1563 2HG2 VAL A  94      11.637  16.237  -6.313  1.00  5.930          H  
ATOM   1564 3HG2 VAL A  94      10.748  14.714  -6.453  1.00  5.930          H  
ATOM   1565  N   ILE A  95       7.853  16.533  -9.701  1.00  1.920          N  
ATOM   1566  CA  ILE A  95       7.038  17.059 -10.803  1.00  1.710          C  
ATOM   1567  C   ILE A  95       6.081  18.128 -10.301  1.00  1.920          C  
ATOM   1568  O   ILE A  95       5.849  19.137 -10.968  1.00  1.740          O  
ATOM   1569  CB  ILE A  95       6.253  15.960 -11.540  1.00  2.480          C  
ATOM   1570  CG1 ILE A  95       7.252  15.079 -12.312  1.00  2.480          C  
ATOM   1571  CG2 ILE A  95       5.155  16.570 -12.439  1.00  2.480          C  
ATOM   1572  CD1 ILE A  95       6.717  13.778 -12.869  1.00  2.480          C  
ATOM   1573  H   ILE A  95       7.853  15.522  -9.534  1.00  2.300          H  
ATOM   1574  HA  ILE A  95       7.718  17.518 -11.526  1.00  2.050          H  
ATOM   1575  HB  ILE A  95       5.779  15.321 -10.804  1.00  2.970          H  
ATOM   1576 1HG1 ILE A  95       7.640  15.649 -13.131  1.00  2.970          H  
ATOM   1577 2HG1 ILE A  95       8.070  14.839 -11.653  1.00  2.970          H  
ATOM   1578 1HG2 ILE A  95       4.611  15.777 -12.933  1.00  2.970          H  
ATOM   1579 2HG2 ILE A  95       4.450  17.157 -11.853  1.00  2.970          H  
ATOM   1580 3HG2 ILE A  95       5.624  17.208 -13.163  1.00  2.970          H  
ATOM   1581 1HD1 ILE A  95       7.529  13.262 -13.380  1.00  2.970          H  
ATOM   1582 2HD1 ILE A  95       6.351  13.148 -12.054  1.00  2.970          H  
ATOM   1583 3HD1 ILE A  95       5.916  13.954 -13.575  1.00  2.970          H  
ATOM   1584  N   TRP A  96       5.505  17.879  -9.129  1.00  2.730          N  
ATOM   1585  CA  TRP A  96       4.558  18.767  -8.466  1.00  2.970          C  
ATOM   1586  C   TRP A  96       5.219  20.035  -7.908  1.00  2.090          C  
ATOM   1587  O   TRP A  96       4.535  20.880  -7.324  1.00  1.670          O  
ATOM   1588  CB  TRP A  96       3.886  18.012  -7.327  1.00  4.060          C  
ATOM   1589  CG  TRP A  96       3.051  16.860  -7.788  1.00  4.060          C  
ATOM   1590  CD1 TRP A  96       2.567  16.629  -9.045  1.00  4.060          C  
ATOM   1591  CD2 TRP A  96       2.625  15.743  -6.988  1.00  4.060          C  
ATOM   1592  NE1 TRP A  96       1.865  15.461  -9.069  1.00  4.060          N  
ATOM   1593  CE2 TRP A  96       1.887  14.904  -7.822  1.00  4.060          C  
ATOM   1594  CE3 TRP A  96       2.808  15.392  -5.651  1.00  4.060          C  
ATOM   1595  CZ2 TRP A  96       1.326  13.729  -7.363  1.00  4.060          C  
ATOM   1596  CZ3 TRP A  96       2.253  14.216  -5.192  1.00  4.060          C  
ATOM   1597  CH2 TRP A  96       1.526  13.404  -6.027  1.00  4.060          C  
ATOM   1598  H   TRP A  96       5.726  16.993  -8.673  1.00  3.280          H  
ATOM   1599  HA  TRP A  96       3.811  19.078  -9.191  1.00  3.560          H  
ATOM   1600 1HB  TRP A  96       4.654  17.629  -6.657  1.00  4.870          H  
ATOM   1601 2HB  TRP A  96       3.259  18.691  -6.756  1.00  4.870          H  
ATOM   1602  HD1 TRP A  96       2.713  17.272  -9.908  1.00  4.870          H  
ATOM   1603  HE1 TRP A  96       1.409  15.070  -9.880  1.00  4.870          H  
ATOM   1604  HE3 TRP A  96       3.378  16.031  -4.983  1.00  4.870          H  
ATOM   1605  HZ2 TRP A  96       0.750  13.069  -8.012  1.00  4.870          H  
ATOM   1606  HZ3 TRP A  96       2.406  13.953  -4.145  1.00  4.870          H  
ATOM   1607  HH2 TRP A  96       1.099  12.483  -5.637  1.00  4.870          H  
ATOM   1608  N   THR A  97       6.542  20.144  -8.069  1.00  2.260          N  
ATOM   1609  CA  THR A  97       7.333  21.289  -7.683  1.00  2.470          C  
ATOM   1610  C   THR A  97       7.793  21.970  -8.997  1.00  1.850          C  
ATOM   1611  O   THR A  97       7.660  23.199  -9.161  1.00  2.070          O  
ATOM   1612  CB  THR A  97       8.555  20.843  -6.840  1.00  3.370          C  
ATOM   1613  OG1 THR A  97       8.116  20.068  -5.681  1.00  3.370          O  
ATOM   1614  CG2 THR A  97       9.285  22.092  -6.352  1.00  3.370          C  
ATOM   1615  H   THR A  97       7.047  19.389  -8.510  1.00  2.710          H  
ATOM   1616  HA  THR A  97       6.717  21.984  -7.114  1.00  2.960          H  
ATOM   1617  HB  THR A  97       9.230  20.244  -7.437  1.00  4.050          H  
ATOM   1618  HG1 THR A  97       7.814  19.137  -5.952  1.00  4.050          H  
ATOM   1619 1HG2 THR A  97      10.144  21.796  -5.754  1.00  4.050          H  
ATOM   1620 2HG2 THR A  97       9.620  22.671  -7.200  1.00  4.050          H  
ATOM   1621 3HG2 THR A  97       8.611  22.694  -5.747  1.00  4.050          H  
ATOM   1622  N   TYR A  98       8.235  21.124  -9.980  1.00  1.600          N  
ATOM   1623  CA  TYR A  98       8.732  21.512 -11.318  1.00  2.310          C  
ATOM   1624  C   TYR A  98       7.705  22.443 -11.902  1.00  2.520          C  
ATOM   1625  O   TYR A  98       8.020  23.524 -12.384  1.00  3.460          O  
ATOM   1626  CB  TYR A  98       8.830  20.264 -12.232  1.00  2.950          C  
ATOM   1627  CG  TYR A  98       9.327  20.472 -13.685  1.00  2.950          C  
ATOM   1628  CD1 TYR A  98      10.538  19.957 -14.085  1.00  2.950          C  
ATOM   1629  CD2 TYR A  98       8.592  21.198 -14.595  1.00  2.950          C  
ATOM   1630  CE1 TYR A  98      10.992  20.158 -15.355  1.00  2.950          C  
ATOM   1631  CE2 TYR A  98       9.056  21.406 -15.841  1.00  2.950          C  
ATOM   1632  CZ  TYR A  98      10.251  20.890 -16.221  1.00  2.950          C  
ATOM   1633  OH  TYR A  98      10.723  21.153 -17.463  1.00  2.950          O  
ATOM   1634  H   TYR A  98       8.298  20.140  -9.746  1.00  1.920          H  
ATOM   1635  HA  TYR A  98       9.690  22.024 -11.237  1.00  2.770          H  
ATOM   1636 1HB  TYR A  98       9.484  19.540 -11.750  1.00  3.540          H  
ATOM   1637 2HB  TYR A  98       7.856  19.807 -12.300  1.00  3.540          H  
ATOM   1638  HD1 TYR A  98      11.134  19.406 -13.401  1.00  3.540          H  
ATOM   1639  HD2 TYR A  98       7.657  21.617 -14.334  1.00  3.540          H  
ATOM   1640  HE1 TYR A  98      11.944  19.762 -15.660  1.00  3.540          H  
ATOM   1641  HE2 TYR A  98       8.472  21.997 -16.545  1.00  3.540          H  
ATOM   1642  HH  TYR A  98      10.344  22.014 -17.758  1.00  3.540          H  
ATOM   1643  N   LEU A  99       6.459  21.996 -11.891  1.00  2.080          N  
ATOM   1644  CA  LEU A  99       5.377  22.853 -12.287  1.00  2.840          C  
ATOM   1645  C   LEU A  99       4.890  23.363 -10.955  1.00  2.430          C  
ATOM   1646  O   LEU A  99       4.812  22.590 -10.007  1.00  3.180          O  
ATOM   1647  CB  LEU A  99       4.305  22.067 -13.038  1.00  3.670          C  
ATOM   1648  CG  LEU A  99       4.763  21.362 -14.346  1.00  3.670          C  
ATOM   1649  CD1 LEU A  99       3.649  20.552 -14.857  1.00  3.670          C  
ATOM   1650  CD2 LEU A  99       5.177  22.385 -15.391  1.00  3.670          C  
ATOM   1651  H   LEU A  99       6.263  21.048 -11.549  1.00  2.500          H  
ATOM   1652  HA  LEU A  99       5.737  23.694 -12.871  1.00  3.410          H  
ATOM   1653 1HB  LEU A  99       3.924  21.294 -12.365  1.00  4.410          H  
ATOM   1654 2HB  LEU A  99       3.487  22.742 -13.282  1.00  4.410          H  
ATOM   1655  HG  LEU A  99       5.594  20.697 -14.129  1.00  4.410          H  
ATOM   1656 1HD1 LEU A  99       3.937  20.042 -15.765  1.00  4.410          H  
ATOM   1657 2HD1 LEU A  99       3.392  19.834 -14.098  1.00  4.410          H  
ATOM   1658 3HD1 LEU A  99       2.815  21.197 -15.056  1.00  4.410          H  
ATOM   1659 1HD2 LEU A  99       5.487  21.866 -16.298  1.00  4.410          H  
ATOM   1660 2HD2 LEU A  99       4.339  23.044 -15.617  1.00  4.410          H  
ATOM   1661 3HD2 LEU A  99       5.998  22.970 -15.027  1.00  4.410          H  
ATOM   1662  N   LYS A 100       4.446  24.597 -10.859  1.00  1.360          N  
ATOM   1663  CA  LYS A 100       3.913  25.684 -10.068  1.00  1.070          C  
ATOM   1664  C   LYS A 100       4.953  26.471  -9.254  1.00  1.450          C  
ATOM   1665  O   LYS A 100       4.831  27.692  -9.160  1.00  1.670          O  
ATOM   1666  CB  LYS A 100       2.924  25.092  -9.059  1.00  1.610          C  
ATOM   1667  CG  LYS A 100       1.674  24.442  -9.640  1.00  1.610          C  
ATOM   1668  CD  LYS A 100       0.864  23.827  -8.505  1.00  1.610          C  
ATOM   1669  CE  LYS A 100      -0.357  23.048  -8.988  1.00  1.610          C  
ATOM   1670  NZ  LYS A 100      -1.043  22.376  -7.836  1.00  1.610          N  
ATOM   1671  H   LYS A 100       4.316  24.188  -9.949  1.00  1.630          H  
ATOM   1672  HA  LYS A 100       3.400  26.377 -10.735  1.00  1.280          H  
ATOM   1673 1HB  LYS A 100       3.436  24.341  -8.448  1.00  1.940          H  
ATOM   1674 2HB  LYS A 100       2.601  25.881  -8.379  1.00  1.940          H  
ATOM   1675 1HG  LYS A 100       1.071  25.191 -10.155  1.00  1.940          H  
ATOM   1676 2HG  LYS A 100       1.950  23.663 -10.350  1.00  1.940          H  
ATOM   1677 1HD  LYS A 100       1.504  23.152  -7.934  1.00  1.940          H  
ATOM   1678 2HD  LYS A 100       0.523  24.620  -7.840  1.00  1.940          H  
ATOM   1679 1HE  LYS A 100      -1.053  23.725  -9.475  1.00  1.940          H  
ATOM   1680 2HE  LYS A 100      -0.046  22.288  -9.706  1.00  1.940          H  
ATOM   1681 1HZ  LYS A 100      -1.852  21.846  -8.148  1.00  1.940          H  
ATOM   1682 2HZ  LYS A 100      -0.394  21.744  -7.397  1.00  1.940          H  
ATOM   1683 3HZ  LYS A 100      -1.343  23.071  -7.158  1.00  1.940          H  
ATOM   1684  N   ASN A 101       5.911  25.800  -8.579  1.00  2.050          N  
ATOM   1685  CA  ASN A 101       6.790  26.534  -7.662  1.00  3.120          C  
ATOM   1686  C   ASN A 101       8.159  26.879  -8.250  1.00  3.730          C  
ATOM   1687  O   ASN A 101       8.683  27.980  -8.055  1.00  4.620          O  
ATOM   1688  CB  ASN A 101       6.977  25.716  -6.400  1.00  3.940          C  
ATOM   1689  CG  ASN A 101       5.699  25.555  -5.619  1.00  3.940          C  
ATOM   1690  OD1 ASN A 101       4.766  26.362  -5.704  1.00  3.940          O  
ATOM   1691  ND2 ASN A 101       5.639  24.512  -4.837  1.00  3.940          N  
ATOM   1692  H   ASN A 101       6.072  24.798  -8.702  1.00  2.460          H  
ATOM   1693  HA  ASN A 101       6.308  27.475  -7.402  1.00  3.740          H  
ATOM   1694 1HB  ASN A 101       7.350  24.724  -6.669  1.00  4.730          H  
ATOM   1695 2HB  ASN A 101       7.727  26.188  -5.767  1.00  4.730          H  
ATOM   1696 1HD2 ASN A 101       4.818  24.345  -4.290  1.00  4.730          H  
ATOM   1697 2HD2 ASN A 101       6.410  23.878  -4.779  1.00  4.730          H  
ATOM   1698  N   MET A 102       8.746  25.917  -8.934  1.00  3.500          N  
ATOM   1699  CA  MET A 102      10.074  25.993  -9.519  1.00  4.360          C  
ATOM   1700  C   MET A 102       9.990  26.467 -10.969  1.00  4.560          C  
ATOM   1701  O   MET A 102       8.932  26.382 -11.587  1.00  4.800          O  
ATOM   1702  CB  MET A 102      10.724  24.610  -9.383  1.00  5.760          C  
ATOM   1703  CG  MET A 102      12.139  24.450  -9.860  1.00  5.760          C  
ATOM   1704  SD  MET A 102      13.305  25.406  -8.907  1.00  5.760          S  
ATOM   1705  CE  MET A 102      14.766  25.261  -9.909  1.00  5.760          C  
ATOM   1706  H   MET A 102       8.243  25.036  -9.048  1.00  4.200          H  
ATOM   1707  HA  MET A 102      10.659  26.721  -8.961  1.00  5.230          H  
ATOM   1708 1HB  MET A 102      10.706  24.322  -8.346  1.00  6.910          H  
ATOM   1709 2HB  MET A 102      10.119  23.898  -9.929  1.00  6.910          H  
ATOM   1710 1HG  MET A 102      12.415  23.399  -9.788  1.00  6.910          H  
ATOM   1711 2HG  MET A 102      12.210  24.733 -10.897  1.00  6.910          H  
ATOM   1712 1HE  MET A 102      15.568  25.821  -9.441  1.00  6.910          H  
ATOM   1713 2HE  MET A 102      15.052  24.220  -9.987  1.00  6.910          H  
ATOM   1714 3HE  MET A 102      14.583  25.673 -10.904  1.00  6.910          H  
ATOM   1715  N   SER A 103      11.077  27.018 -11.508  1.00  4.730          N  
ATOM   1716  CA  SER A 103      11.077  27.323 -12.934  1.00  4.990          C  
ATOM   1717  C   SER A 103      10.753  26.053 -13.679  1.00  4.960          C  
ATOM   1718  O   SER A 103      11.190  24.989 -13.272  1.00  5.240          O  
ATOM   1719  CB  SER A 103      12.406  27.840 -13.413  1.00  6.880          C  
ATOM   1720  OG  SER A 103      12.396  27.937 -14.822  1.00  6.880          O  
ATOM   1721  H   SER A 103      11.912  27.156 -10.954  1.00  5.680          H  
ATOM   1722  HA  SER A 103      10.299  28.058 -13.143  1.00  5.990          H  
ATOM   1723 1HB  SER A 103      12.595  28.819 -12.976  1.00  8.260          H  
ATOM   1724 2HB  SER A 103      13.208  27.170 -13.090  1.00  8.260          H  
ATOM   1725  HG  SER A 103      13.161  28.478 -15.053  1.00  8.260          H  
ATOM   1726  N   THR A 104      10.009  26.154 -14.774  1.00  4.900          N  
ATOM   1727  CA  THR A 104       9.580  24.990 -15.544  1.00  5.200          C  
ATOM   1728  C   THR A 104      10.573  24.575 -16.630  1.00  5.510          C  
ATOM   1729  O   THR A 104      10.270  23.738 -17.494  1.00  5.440          O  
ATOM   1730  CB  THR A 104       8.215  25.274 -16.177  1.00  7.160          C  
ATOM   1731  OG1 THR A 104       8.329  26.387 -17.074  1.00  7.160          O  
ATOM   1732  CG2 THR A 104       7.233  25.629 -15.071  1.00  7.160          C  
ATOM   1733  H   THR A 104       9.694  27.066 -15.072  1.00  5.880          H  
ATOM   1734  HA  THR A 104       9.470  24.157 -14.847  1.00  6.240          H  
ATOM   1735  HB  THR A 104       7.864  24.399 -16.719  1.00  8.590          H  
ATOM   1736  HG1 THR A 104       8.804  26.106 -17.867  1.00  8.590          H  
ATOM   1737 1HG2 THR A 104       6.256  25.835 -15.500  1.00  8.590          H  
ATOM   1738 2HG2 THR A 104       7.164  24.802 -14.385  1.00  8.590          H  
ATOM   1739 3HG2 THR A 104       7.578  26.504 -14.527  1.00  8.590          H  
ATOM   1740  N   ASP A 105      11.712  25.254 -16.663  1.00  5.900          N  
ATOM   1741  CA  ASP A 105      12.788  24.959 -17.597  1.00  6.240          C  
ATOM   1742  C   ASP A 105      13.759  23.938 -17.004  1.00  5.840          C  
ATOM   1743  O   ASP A 105      14.490  24.245 -16.061  1.00  5.700          O  
ATOM   1744  CB  ASP A 105      13.510  26.243 -18.000  1.00  8.600          C  
ATOM   1745  CG  ASP A 105      14.688  26.033 -18.998  1.00  8.600          C  
ATOM   1746  OD1 ASP A 105      15.338  24.982 -18.921  1.00  8.600          O  
ATOM   1747  OD2 ASP A 105      14.934  26.907 -19.800  1.00  8.600          O  
ATOM   1748  H   ASP A 105      11.857  25.986 -15.965  1.00  7.080          H  
ATOM   1749  HA  ASP A 105      12.351  24.525 -18.498  1.00  7.490          H  
ATOM   1750 1HB  ASP A 105      12.793  26.929 -18.452  1.00 10.320          H  
ATOM   1751 2HB  ASP A 105      13.876  26.714 -17.104  1.00 10.320          H  
ATOM   1752  N   LEU A 106      13.744  22.708 -17.516  1.00  5.680          N  
ATOM   1753  CA  LEU A 106      14.586  21.650 -16.965  1.00  5.350          C  
ATOM   1754  C   LEU A 106      16.076  21.967 -17.016  1.00  5.490          C  
ATOM   1755  O   LEU A 106      16.843  21.481 -16.176  1.00  5.310          O  
ATOM   1756  CB  LEU A 106      14.361  20.314 -17.669  1.00  7.620          C  
ATOM   1757  CG  LEU A 106      15.169  19.078 -17.097  1.00  7.620          C  
ATOM   1758  CD1 LEU A 106      14.807  18.769 -15.599  1.00  7.620          C  
ATOM   1759  CD2 LEU A 106      14.866  17.915 -17.942  1.00  7.620          C  
ATOM   1760  H   LEU A 106      13.136  22.515 -18.301  1.00  6.820          H  
ATOM   1761  HA  LEU A 106      14.309  21.527 -15.935  1.00  6.420          H  
ATOM   1762 1HB  LEU A 106      13.301  20.074 -17.626  1.00  9.150          H  
ATOM   1763 2HB  LEU A 106      14.642  20.434 -18.716  1.00  9.150          H  
ATOM   1764  HG  LEU A 106      16.239  19.282 -17.143  1.00  9.150          H  
ATOM   1765 1HD1 LEU A 106      15.392  17.905 -15.264  1.00  9.150          H  
ATOM   1766 2HD1 LEU A 106      15.046  19.618 -14.966  1.00  9.150          H  
ATOM   1767 3HD1 LEU A 106      13.756  18.536 -15.510  1.00  9.150          H  
ATOM   1768 1HD2 LEU A 106      15.422  17.068 -17.574  1.00  9.150          H  
ATOM   1769 2HD2 LEU A 106      13.806  17.714 -17.888  1.00  9.150          H  
ATOM   1770 3HD2 LEU A 106      15.149  18.116 -18.973  1.00  9.150          H  
ATOM   1771  N   MET A 107      16.540  22.682 -18.053  1.00  5.900          N  
ATOM   1772  CA  MET A 107      17.970  22.914 -18.119  1.00  6.140          C  
ATOM   1773  C   MET A 107      18.370  23.826 -16.982  1.00  5.950          C  
ATOM   1774  O   MET A 107      19.406  23.619 -16.323  1.00  5.740          O  
ATOM   1775  CB  MET A 107      18.372  23.510 -19.451  1.00  8.500          C  
ATOM   1776  CG  MET A 107      18.280  22.589 -20.668  1.00  8.500          C  
ATOM   1777  SD  MET A 107      19.272  21.086 -20.505  1.00  8.500          S  
ATOM   1778  CE  MET A 107      20.946  21.713 -20.290  1.00  8.500          C  
ATOM   1779  H   MET A 107      15.922  23.144 -18.730  1.00  7.080          H  
ATOM   1780  HA  MET A 107      18.472  21.973 -17.989  1.00  7.370          H  
ATOM   1781 1HB  MET A 107      17.732  24.374 -19.656  1.00 10.200          H  
ATOM   1782 2HB  MET A 107      19.369  23.868 -19.359  1.00 10.200          H  
ATOM   1783 1HG  MET A 107      17.239  22.297 -20.804  1.00 10.200          H  
ATOM   1784 2HG  MET A 107      18.598  23.123 -21.560  1.00 10.200          H  
ATOM   1785 1HE  MET A 107      21.630  20.886 -20.172  1.00 10.200          H  
ATOM   1786 2HE  MET A 107      21.239  22.302 -21.154  1.00 10.200          H  
ATOM   1787 3HE  MET A 107      21.003  22.327 -19.396  1.00 10.200          H  
ATOM   1788  N   ILE A 108      17.509  24.805 -16.724  1.00  6.050          N  
ATOM   1789  CA  ILE A 108      17.708  25.725 -15.619  1.00  5.920          C  
ATOM   1790  C   ILE A 108      17.596  24.969 -14.305  1.00  5.430          C  
ATOM   1791  O   ILE A 108      18.400  25.185 -13.408  1.00  5.250          O  
ATOM   1792  CB  ILE A 108      16.780  26.947 -15.630  1.00  8.340          C  
ATOM   1793  CG1 ILE A 108      17.123  27.838 -16.859  1.00  8.340          C  
ATOM   1794  CG2 ILE A 108      16.936  27.739 -14.291  1.00  8.340          C  
ATOM   1795  CD1 ILE A 108      16.124  28.952 -17.149  1.00  8.340          C  
ATOM   1796  H   ILE A 108      16.693  24.899 -17.363  1.00  7.260          H  
ATOM   1797  HA  ILE A 108      18.733  26.109 -15.687  1.00  7.100          H  
ATOM   1798  HB  ILE A 108      15.751  26.610 -15.735  1.00 10.010          H  
ATOM   1799 1HG1 ILE A 108      18.094  28.278 -16.707  1.00 10.010          H  
ATOM   1800 2HG1 ILE A 108      17.173  27.197 -17.743  1.00 10.010          H  
ATOM   1801 1HG2 ILE A 108      16.279  28.598 -14.283  1.00 10.010          H  
ATOM   1802 2HG2 ILE A 108      16.679  27.113 -13.433  1.00 10.010          H  
ATOM   1803 3HG2 ILE A 108      17.971  28.077 -14.178  1.00 10.010          H  
ATOM   1804 1HD1 ILE A 108      16.433  29.497 -18.026  1.00 10.010          H  
ATOM   1805 2HD1 ILE A 108      15.152  28.538 -17.336  1.00 10.010          H  
ATOM   1806 3HD1 ILE A 108      16.064  29.637 -16.313  1.00 10.010          H  
ATOM   1807  N   ILE A 109      16.588  24.089 -14.175  1.00  5.260          N  
ATOM   1808  CA  ILE A 109      16.398  23.372 -12.923  1.00  4.880          C  
ATOM   1809  C   ILE A 109      17.611  22.569 -12.540  1.00  4.600          C  
ATOM   1810  O   ILE A 109      18.009  22.624 -11.377  1.00  4.370          O  
ATOM   1811  CB  ILE A 109      15.205  22.396 -12.967  1.00  6.980          C  
ATOM   1812  CG1 ILE A 109      13.889  23.143 -13.033  1.00  6.980          C  
ATOM   1813  CG2 ILE A 109      15.239  21.470 -11.754  1.00  6.980          C  
ATOM   1814  CD1 ILE A 109      12.723  22.263 -13.378  1.00  6.980          C  
ATOM   1815  H   ILE A 109      15.943  23.951 -14.955  1.00  6.310          H  
ATOM   1816  HA  ILE A 109      16.216  24.106 -12.146  1.00  5.860          H  
ATOM   1817  HB  ILE A 109      15.281  21.796 -13.858  1.00  8.380          H  
ATOM   1818 1HG1 ILE A 109      13.707  23.590 -12.090  1.00  8.380          H  
ATOM   1819 2HG1 ILE A 109      13.956  23.931 -13.766  1.00  8.380          H  
ATOM   1820 1HG2 ILE A 109      14.430  20.762 -11.787  1.00  8.380          H  
ATOM   1821 2HG2 ILE A 109      16.156  20.904 -11.730  1.00  8.380          H  
ATOM   1822 3HG2 ILE A 109      15.162  22.056 -10.844  1.00  8.380          H  
ATOM   1823 1HD1 ILE A 109      11.816  22.818 -13.415  1.00  8.380          H  
ATOM   1824 2HD1 ILE A 109      12.893  21.834 -14.333  1.00  8.380          H  
ATOM   1825 3HD1 ILE A 109      12.596  21.481 -12.651  1.00  8.380          H  
ATOM   1826  N   VAL A 110      18.194  21.811 -13.463  1.00  4.670          N  
ATOM   1827  CA  VAL A 110      19.356  21.041 -13.065  1.00  4.540          C  
ATOM   1828  C   VAL A 110      20.483  21.981 -12.653  1.00  4.600          C  
ATOM   1829  O   VAL A 110      21.179  21.704 -11.675  1.00  4.430          O  
ATOM   1830  CB  VAL A 110      19.808  20.043 -14.118  1.00  6.410          C  
ATOM   1831  CG1 VAL A 110      21.134  19.405 -13.676  1.00  6.410          C  
ATOM   1832  CG2 VAL A 110      18.731  18.957 -14.297  1.00  6.410          C  
ATOM   1833  H   VAL A 110      17.820  21.779 -14.420  1.00  5.600          H  
ATOM   1834  HA  VAL A 110      19.078  20.455 -12.192  1.00  5.450          H  
ATOM   1835  HB  VAL A 110      19.966  20.562 -15.046  1.00  7.690          H  
ATOM   1836 1HG1 VAL A 110      21.457  18.694 -14.410  1.00  7.690          H  
ATOM   1837 2HG1 VAL A 110      21.907  20.160 -13.559  1.00  7.690          H  
ATOM   1838 3HG1 VAL A 110      20.987  18.891 -12.726  1.00  7.690          H  
ATOM   1839 1HG2 VAL A 110      19.052  18.238 -15.053  1.00  7.690          H  
ATOM   1840 2HG2 VAL A 110      18.573  18.435 -13.357  1.00  7.690          H  
ATOM   1841 3HG2 VAL A 110      17.798  19.419 -14.616  1.00  7.690          H  
ATOM   1842  N   LYS A 111      20.708  23.075 -13.398  1.00  4.880          N  
ATOM   1843  CA  LYS A 111      21.764  23.986 -12.987  1.00  4.950          C  
ATOM   1844  C   LYS A 111      21.484  24.541 -11.578  1.00  4.690          C  
ATOM   1845  O   LYS A 111      22.415  24.639 -10.768  1.00  4.520          O  
ATOM   1846  CB  LYS A 111      21.933  25.124 -14.007  1.00  6.900          C  
ATOM   1847  CG  LYS A 111      22.975  26.216 -13.635  1.00  6.900          C  
ATOM   1848  CD  LYS A 111      24.399  25.939 -14.166  1.00  6.900          C  
ATOM   1849  CE  LYS A 111      25.143  24.950 -13.268  1.00  6.900          C  
ATOM   1850  NZ  LYS A 111      26.612  24.984 -13.462  1.00  6.900          N  
ATOM   1851  H   LYS A 111      20.155  23.271 -14.242  1.00  5.860          H  
ATOM   1852  HA  LYS A 111      22.684  23.416 -12.940  1.00  5.940          H  
ATOM   1853 1HB  LYS A 111      22.206  24.702 -14.974  1.00  8.280          H  
ATOM   1854 2HB  LYS A 111      20.969  25.624 -14.139  1.00  8.280          H  
ATOM   1855 1HG  LYS A 111      22.640  27.166 -14.034  1.00  8.280          H  
ATOM   1856 2HG  LYS A 111      23.025  26.316 -12.560  1.00  8.280          H  
ATOM   1857 1HD  LYS A 111      24.353  25.548 -15.186  1.00  8.280          H  
ATOM   1858 2HD  LYS A 111      24.948  26.881 -14.181  1.00  8.280          H  
ATOM   1859 1HE  LYS A 111      24.915  25.179 -12.235  1.00  8.280          H  
ATOM   1860 2HE  LYS A 111      24.804  23.947 -13.488  1.00  8.280          H  
ATOM   1861 1HZ  LYS A 111      27.031  24.317 -12.831  1.00  8.280          H  
ATOM   1862 2HZ  LYS A 111      26.835  24.736 -14.419  1.00  8.280          H  
ATOM   1863 3HZ  LYS A 111      26.979  25.903 -13.257  1.00  8.280          H  
ATOM   1864  N   ASP A 112      20.221  24.891 -11.281  1.00  4.710          N  
ATOM   1865  CA  ASP A 112      19.859  25.361  -9.950  1.00  4.570          C  
ATOM   1866  C   ASP A 112      20.077  24.258  -8.909  1.00  4.290          C  
ATOM   1867  O   ASP A 112      20.520  24.557  -7.797  1.00  4.170          O  
ATOM   1868  CB  ASP A 112      18.409  25.843  -9.883  1.00  6.450          C  
ATOM   1869  CG  ASP A 112      18.129  27.211 -10.574  1.00  6.450          C  
ATOM   1870  OD1 ASP A 112      19.053  27.919 -10.898  1.00  6.450          O  
ATOM   1871  OD2 ASP A 112      16.971  27.531 -10.737  1.00  6.450          O  
ATOM   1872  H   ASP A 112      19.507  24.852 -12.009  1.00  5.650          H  
ATOM   1873  HA  ASP A 112      20.504  26.202  -9.700  1.00  5.480          H  
ATOM   1874 1HB  ASP A 112      17.783  25.091 -10.362  1.00  7.740          H  
ATOM   1875 2HB  ASP A 112      18.098  25.907  -8.843  1.00  7.740          H  
ATOM   1876  N   TYR A 113      19.792  22.985  -9.258  1.00  4.220          N  
ATOM   1877  CA  TYR A 113      20.032  21.884  -8.325  1.00  4.010          C  
ATOM   1878  C   TYR A 113      21.514  21.854  -7.991  1.00  3.970          C  
ATOM   1879  O   TYR A 113      21.888  21.700  -6.820  1.00  3.930          O  
ATOM   1880  CB  TYR A 113      19.677  20.493  -8.907  1.00  5.700          C  
ATOM   1881  CG  TYR A 113      18.191  20.082  -9.078  1.00  5.700          C  
ATOM   1882  CD1 TYR A 113      17.153  20.671  -8.355  1.00  5.700          C  
ATOM   1883  CD2 TYR A 113      17.899  19.035  -9.966  1.00  5.700          C  
ATOM   1884  CE1 TYR A 113      15.847  20.218  -8.527  1.00  5.700          C  
ATOM   1885  CE2 TYR A 113      16.602  18.588 -10.132  1.00  5.700          C  
ATOM   1886  CZ  TYR A 113      15.575  19.171  -9.416  1.00  5.700          C  
ATOM   1887  OH  TYR A 113      14.275  18.722  -9.576  1.00  5.700          O  
ATOM   1888  H   TYR A 113      19.352  22.803 -10.163  1.00  5.060          H  
ATOM   1889  HA  TYR A 113      19.486  22.065  -7.402  1.00  4.810          H  
ATOM   1890 1HB  TYR A 113      20.147  20.397  -9.876  1.00  6.840          H  
ATOM   1891 2HB  TYR A 113      20.148  19.739  -8.275  1.00  6.840          H  
ATOM   1892  HD1 TYR A 113      17.350  21.479  -7.656  1.00  6.840          H  
ATOM   1893  HD2 TYR A 113      18.705  18.563 -10.528  1.00  6.840          H  
ATOM   1894  HE1 TYR A 113      15.037  20.679  -7.963  1.00  6.840          H  
ATOM   1895  HE2 TYR A 113      16.393  17.773 -10.824  1.00  6.840          H  
ATOM   1896  HH  TYR A 113      13.690  19.232  -9.001  1.00  6.840          H  
ATOM   1897  N   PHE A 114      22.360  22.037  -9.019  1.00  4.040          N  
ATOM   1898  CA  PHE A 114      23.794  22.041  -8.813  1.00  4.060          C  
ATOM   1899  C   PHE A 114      24.187  23.182  -7.880  1.00  4.030          C  
ATOM   1900  O   PHE A 114      24.951  22.960  -6.942  1.00  3.990          O  
ATOM   1901  CB  PHE A 114      24.564  22.124 -10.147  1.00  5.680          C  
ATOM   1902  CG  PHE A 114      24.481  20.860 -11.090  1.00  5.680          C  
ATOM   1903  CD1 PHE A 114      23.921  19.645 -10.692  1.00  5.680          C  
ATOM   1904  CD2 PHE A 114      25.014  20.914 -12.381  1.00  5.680          C  
ATOM   1905  CE1 PHE A 114      23.897  18.550 -11.534  1.00  5.680          C  
ATOM   1906  CE2 PHE A 114      24.989  19.814 -13.221  1.00  5.680          C  
ATOM   1907  CZ  PHE A 114      24.433  18.631 -12.792  1.00  5.680          C  
ATOM   1908  H   PHE A 114      21.974  22.104  -9.969  1.00  4.850          H  
ATOM   1909  HA  PHE A 114      24.076  21.143  -8.317  1.00  4.870          H  
ATOM   1910 1HB  PHE A 114      24.199  22.970 -10.705  1.00  6.810          H  
ATOM   1911 2HB  PHE A 114      25.612  22.311  -9.933  1.00  6.810          H  
ATOM   1912  HD1 PHE A 114      23.488  19.552  -9.717  1.00  6.810          H  
ATOM   1913  HD2 PHE A 114      25.461  21.835 -12.727  1.00  6.810          H  
ATOM   1914  HE1 PHE A 114      23.450  17.621 -11.195  1.00  6.810          H  
ATOM   1915  HE2 PHE A 114      25.413  19.881 -14.221  1.00  6.810          H  
ATOM   1916  HZ  PHE A 114      24.412  17.764 -13.449  1.00  6.810          H  
ATOM   1917  N   LYS A 115      23.629  24.383  -8.075  1.00  4.110          N  
ATOM   1918  CA  LYS A 115      23.955  25.501  -7.187  1.00  4.090          C  
ATOM   1919  C   LYS A 115      23.627  25.175  -5.733  1.00  3.990          C  
ATOM   1920  O   LYS A 115      24.413  25.480  -4.827  1.00  3.960          O  
ATOM   1921  CB  LYS A 115      23.185  26.771  -7.563  1.00  5.730          C  
ATOM   1922  CG  LYS A 115      23.544  27.992  -6.683  1.00  5.730          C  
ATOM   1923  CD  LYS A 115      22.806  29.266  -7.104  1.00  5.730          C  
ATOM   1924  CE  LYS A 115      23.190  30.432  -6.190  1.00  5.730          C  
ATOM   1925  NZ  LYS A 115      22.510  31.704  -6.570  1.00  5.730          N  
ATOM   1926  H   LYS A 115      23.020  24.522  -8.888  1.00  4.930          H  
ATOM   1927  HA  LYS A 115      25.024  25.696  -7.257  1.00  4.910          H  
ATOM   1928 1HB  LYS A 115      23.345  27.011  -8.603  1.00  6.880          H  
ATOM   1929 2HB  LYS A 115      22.118  26.587  -7.442  1.00  6.880          H  
ATOM   1930 1HG  LYS A 115      23.287  27.781  -5.643  1.00  6.880          H  
ATOM   1931 2HG  LYS A 115      24.615  28.170  -6.734  1.00  6.880          H  
ATOM   1932 1HD  LYS A 115      23.042  29.526  -8.132  1.00  6.880          H  
ATOM   1933 2HD  LYS A 115      21.731  29.097  -7.032  1.00  6.880          H  
ATOM   1934 1HE  LYS A 115      22.920  30.182  -5.166  1.00  6.880          H  
ATOM   1935 2HE  LYS A 115      24.272  30.588  -6.243  1.00  6.880          H  
ATOM   1936 1HZ  LYS A 115      22.798  32.456  -5.941  1.00  6.880          H  
ATOM   1937 2HZ  LYS A 115      22.773  31.978  -7.518  1.00  6.880          H  
ATOM   1938 3HZ  LYS A 115      21.513  31.601  -6.518  1.00  6.880          H  
ATOM   1939  N   VAL A 116      22.449  24.594  -5.498  1.00  3.980          N  
ATOM   1940  CA  VAL A 116      22.017  24.280  -4.143  1.00  4.020          C  
ATOM   1941  C   VAL A 116      22.905  23.259  -3.463  1.00  4.020          C  
ATOM   1942  O   VAL A 116      23.289  23.452  -2.309  1.00  4.100          O  
ATOM   1943  CB  VAL A 116      20.562  23.780  -4.125  1.00  5.610          C  
ATOM   1944  CG1 VAL A 116      20.186  23.253  -2.715  1.00  5.610          C  
ATOM   1945  CG2 VAL A 116      19.643  24.929  -4.517  1.00  5.610          C  
ATOM   1946  H   VAL A 116      21.829  24.413  -6.298  1.00  4.780          H  
ATOM   1947  HA  VAL A 116      22.059  25.203  -3.563  1.00  4.820          H  
ATOM   1948  HB  VAL A 116      20.451  22.961  -4.842  1.00  6.730          H  
ATOM   1949 1HG1 VAL A 116      19.155  22.910  -2.725  1.00  6.730          H  
ATOM   1950 2HG1 VAL A 116      20.829  22.421  -2.431  1.00  6.730          H  
ATOM   1951 3HG1 VAL A 116      20.297  24.059  -1.988  1.00  6.730          H  
ATOM   1952 1HG2 VAL A 116      18.611  24.586  -4.520  1.00  6.730          H  
ATOM   1953 2HG2 VAL A 116      19.756  25.741  -3.800  1.00  6.730          H  
ATOM   1954 3HG2 VAL A 116      19.906  25.289  -5.506  1.00  6.730          H  
ATOM   1955  N   ILE A 117      23.220  22.167  -4.147  1.00  4.010          N  
ATOM   1956  CA  ILE A 117      24.074  21.163  -3.538  1.00  4.120          C  
ATOM   1957  C   ILE A 117      25.460  21.720  -3.275  1.00  4.190          C  
ATOM   1958  O   ILE A 117      26.061  21.388  -2.250  1.00  4.320          O  
ATOM   1959  CB  ILE A 117      24.160  19.880  -4.353  1.00  5.720          C  
ATOM   1960  CG1 ILE A 117      22.746  19.150  -4.440  1.00  5.720          C  
ATOM   1961  CG2 ILE A 117      25.301  18.924  -3.766  1.00  5.720          C  
ATOM   1962  CD1 ILE A 117      22.125  18.687  -3.127  1.00  5.720          C  
ATOM   1963  H   ILE A 117      22.863  22.050  -5.103  1.00  4.810          H  
ATOM   1964  HA  ILE A 117      23.657  20.908  -2.573  1.00  4.940          H  
ATOM   1965  HB  ILE A 117      24.378  20.177  -5.333  1.00  6.870          H  
ATOM   1966 1HG1 ILE A 117      22.048  19.836  -4.920  1.00  6.870          H  
ATOM   1967 2HG1 ILE A 117      22.846  18.281  -5.067  1.00  6.870          H  
ATOM   1968 1HG2 ILE A 117      25.394  18.031  -4.354  1.00  6.870          H  
ATOM   1969 2HG2 ILE A 117      26.266  19.429  -3.772  1.00  6.870          H  
ATOM   1970 3HG2 ILE A 117      25.057  18.647  -2.744  1.00  6.870          H  
ATOM   1971 1HD1 ILE A 117      21.169  18.210  -3.340  1.00  6.870          H  
ATOM   1972 2HD1 ILE A 117      22.778  17.968  -2.634  1.00  6.870          H  
ATOM   1973 3HD1 ILE A 117      21.954  19.526  -2.471  1.00  6.870          H  
ATOM   1974  N   ILE A 118      26.003  22.513  -4.207  1.00  4.160          N  
ATOM   1975  CA  ILE A 118      27.329  23.050  -3.996  1.00  4.270          C  
ATOM   1976  C   ILE A 118      27.282  23.934  -2.739  1.00  4.230          C  
ATOM   1977  O   ILE A 118      28.155  23.811  -1.872  1.00  4.350          O  
ATOM   1978  CB  ILE A 118      27.814  23.845  -5.220  1.00  5.930          C  
ATOM   1979  CG1 ILE A 118      28.038  22.900  -6.406  1.00  5.930          C  
ATOM   1980  CG2 ILE A 118      29.154  24.447  -4.846  1.00  5.930          C  
ATOM   1981  CD1 ILE A 118      28.173  23.572  -7.758  1.00  5.930          C  
ATOM   1982  H   ILE A 118      25.495  22.728  -5.069  1.00  4.990          H  
ATOM   1983  HA  ILE A 118      28.014  22.236  -3.837  1.00  5.120          H  
ATOM   1984  HB  ILE A 118      27.092  24.607  -5.502  1.00  7.120          H  
ATOM   1985 1HG1 ILE A 118      28.953  22.384  -6.235  1.00  7.120          H  
ATOM   1986 2HG1 ILE A 118      27.226  22.179  -6.445  1.00  7.120          H  
ATOM   1987 1HG2 ILE A 118      29.569  25.004  -5.663  1.00  7.120          H  
ATOM   1988 2HG2 ILE A 118      29.017  25.101  -4.009  1.00  7.120          H  
ATOM   1989 3HG2 ILE A 118      29.848  23.650  -4.570  1.00  7.120          H  
ATOM   1990 1HD1 ILE A 118      28.351  22.808  -8.518  1.00  7.120          H  
ATOM   1991 2HD1 ILE A 118      27.250  24.105  -7.989  1.00  7.120          H  
ATOM   1992 3HD1 ILE A 118      29.003  24.268  -7.759  1.00  7.120          H  
ATOM   1993  N   LYS A 119      26.270  24.798  -2.617  1.00  4.110          N  
ATOM   1994  CA  LYS A 119      26.155  25.609  -1.420  1.00  4.120          C  
ATOM   1995  C   LYS A 119      26.077  24.735  -0.162  1.00  4.290          C  
ATOM   1996  O   LYS A 119      26.704  25.060   0.841  1.00  4.390          O  
ATOM   1997  CB  LYS A 119      24.947  26.541  -1.501  1.00  5.760          C  
ATOM   1998  CG  LYS A 119      24.771  27.457  -0.283  1.00  5.760          C  
ATOM   1999  CD  LYS A 119      23.612  28.433  -0.481  1.00  5.760          C  
ATOM   2000  CE  LYS A 119      23.431  29.328   0.736  1.00  5.760          C  
ATOM   2001  NZ  LYS A 119      22.298  30.288   0.564  1.00  5.760          N  
ATOM   2002  H   LYS A 119      25.575  24.895  -3.366  1.00  4.930          H  
ATOM   2003  HA  LYS A 119      27.050  26.223  -1.342  1.00  4.940          H  
ATOM   2004 1HB  LYS A 119      25.034  27.162  -2.395  1.00  6.920          H  
ATOM   2005 2HB  LYS A 119      24.042  25.941  -1.613  1.00  6.920          H  
ATOM   2006 1HG  LYS A 119      24.552  26.843   0.594  1.00  6.920          H  
ATOM   2007 2HG  LYS A 119      25.688  28.003  -0.089  1.00  6.920          H  
ATOM   2008 1HD  LYS A 119      23.802  29.053  -1.357  1.00  6.920          H  
ATOM   2009 2HD  LYS A 119      22.695  27.869  -0.648  1.00  6.920          H  
ATOM   2010 1HE  LYS A 119      23.238  28.706   1.608  1.00  6.920          H  
ATOM   2011 2HE  LYS A 119      24.351  29.893   0.901  1.00  6.920          H  
ATOM   2012 1HZ  LYS A 119      22.212  30.862   1.392  1.00  6.920          H  
ATOM   2013 2HZ  LYS A 119      22.473  30.880  -0.237  1.00  6.920          H  
ATOM   2014 3HZ  LYS A 119      21.438  29.776   0.421  1.00  6.920          H  
ATOM   2015  N   LYS A 120      25.293  23.638  -0.203  1.00  4.390          N  
ATOM   2016  CA  LYS A 120      25.176  22.713   0.932  1.00  4.650          C  
ATOM   2017  C   LYS A 120      26.482  21.998   1.316  1.00  4.880          C  
ATOM   2018  O   LYS A 120      26.706  21.764   2.506  1.00  5.030          O  
ATOM   2019  CB  LYS A 120      24.063  21.684   0.711  1.00  6.410          C  
ATOM   2020  CG  LYS A 120      22.643  22.255   0.829  1.00  6.410          C  
ATOM   2021  CD  LYS A 120      21.574  21.180   0.602  1.00  6.410          C  
ATOM   2022  CE  LYS A 120      20.164  21.739   0.843  1.00  6.410          C  
ATOM   2023  NZ  LYS A 120      19.093  20.716   0.615  1.00  6.410          N  
ATOM   2024  H   LYS A 120      24.741  23.459  -1.045  1.00  5.270          H  
ATOM   2025  HA  LYS A 120      24.886  23.306   1.797  1.00  5.580          H  
ATOM   2026 1HB  LYS A 120      24.171  21.250  -0.278  1.00  7.690          H  
ATOM   2027 2HB  LYS A 120      24.168  20.877   1.436  1.00  7.690          H  
ATOM   2028 1HG  LYS A 120      22.511  22.680   1.823  1.00  7.690          H  
ATOM   2029 2HG  LYS A 120      22.512  23.051   0.097  1.00  7.690          H  
ATOM   2030 1HD  LYS A 120      21.643  20.822  -0.424  1.00  7.690          H  
ATOM   2031 2HD  LYS A 120      21.747  20.342   1.275  1.00  7.690          H  
ATOM   2032 1HE  LYS A 120      20.100  22.088   1.873  1.00  7.690          H  
ATOM   2033 2HE  LYS A 120      19.993  22.582   0.178  1.00  7.690          H  
ATOM   2034 1HZ  LYS A 120      18.189  21.131   0.797  1.00  7.690          H  
ATOM   2035 2HZ  LYS A 120      19.120  20.389  -0.339  1.00  7.690          H  
ATOM   2036 3HZ  LYS A 120      19.233  19.935   1.241  1.00  7.690          H  
ATOM   2037  N   ILE A 121      27.332  21.630   0.345  1.00  4.970          N  
ATOM   2038  CA  ILE A 121      28.618  20.999   0.676  1.00  5.250          C  
ATOM   2039  C   ILE A 121      29.638  22.011   1.242  1.00  5.270          C  
ATOM   2040  O   ILE A 121      30.416  21.653   2.129  1.00  5.670          O  
ATOM   2041  CB  ILE A 121      29.265  20.184  -0.485  1.00  7.240          C  
ATOM   2042  CG1 ILE A 121      30.384  19.240   0.135  1.00  7.240          C  
ATOM   2043  CG2 ILE A 121      29.817  21.088  -1.577  1.00  7.240          C  
ATOM   2044  CD1 ILE A 121      30.975  18.190  -0.806  1.00  7.240          C  
ATOM   2045  H   ILE A 121      27.042  21.761  -0.630  1.00  5.960          H  
ATOM   2046  HA  ILE A 121      28.423  20.277   1.467  1.00  6.300          H  
ATOM   2047  HB  ILE A 121      28.508  19.533  -0.926  1.00  8.690          H  
ATOM   2048 1HG1 ILE A 121      31.184  19.843   0.503  1.00  8.690          H  
ATOM   2049 2HG1 ILE A 121      29.949  18.702   0.982  1.00  8.690          H  
ATOM   2050 1HG2 ILE A 121      30.250  20.514  -2.369  1.00  8.690          H  
ATOM   2051 2HG2 ILE A 121      29.017  21.648  -1.956  1.00  8.690          H  
ATOM   2052 3HG2 ILE A 121      30.555  21.741  -1.199  1.00  8.690          H  
ATOM   2053 1HD1 ILE A 121      31.712  17.601  -0.260  1.00  8.690          H  
ATOM   2054 2HD1 ILE A 121      30.185  17.536  -1.163  1.00  8.690          H  
ATOM   2055 3HD1 ILE A 121      31.456  18.669  -1.644  1.00  8.690          H  
ATOM   2056  N   PHE A 122      29.612  23.276   0.768  1.00  4.910          N  
ATOM   2057  CA  PHE A 122      30.581  24.299   1.192  1.00  4.940          C  
ATOM   2058  C   PHE A 122      30.793  24.438   2.733  1.00  5.330          C  
ATOM   2059  O   PHE A 122      31.938  24.652   3.155  1.00  5.520          O  
ATOM   2060  CB  PHE A 122      30.240  25.677   0.594  1.00  6.900          C  
ATOM   2061  CG  PHE A 122      30.587  25.981  -0.874  1.00  6.900          C  
ATOM   2062  CD1 PHE A 122      31.555  25.298  -1.627  1.00  6.900          C  
ATOM   2063  CD2 PHE A 122      29.922  27.037  -1.486  1.00  6.900          C  
ATOM   2064  CE1 PHE A 122      31.816  25.680  -2.933  1.00  6.900          C  
ATOM   2065  CE2 PHE A 122      30.186  27.406  -2.770  1.00  6.900          C  
ATOM   2066  CZ  PHE A 122      31.129  26.734  -3.497  1.00  6.900          C  
ATOM   2067  H   PHE A 122      28.955  23.496   0.006  1.00  5.890          H  
ATOM   2068  HA  PHE A 122      31.534  24.012   0.785  1.00  5.930          H  
ATOM   2069 1HB  PHE A 122      29.174  25.828   0.670  1.00  8.280          H  
ATOM   2070 2HB  PHE A 122      30.719  26.430   1.187  1.00  8.280          H  
ATOM   2071  HD1 PHE A 122      32.111  24.476  -1.205  1.00  8.280          H  
ATOM   2072  HD2 PHE A 122      29.178  27.581  -0.915  1.00  8.280          H  
ATOM   2073  HE1 PHE A 122      32.566  25.154  -3.518  1.00  8.280          H  
ATOM   2074  HE2 PHE A 122      29.652  28.235  -3.217  1.00  8.280          H  
ATOM   2075  HZ  PHE A 122      31.332  27.031  -4.514  1.00  8.280          H  
ATOM   2076  N   PRO A 123      29.772  24.390   3.618  1.00  5.510          N  
ATOM   2077  CA  PRO A 123      29.918  24.426   5.069  1.00  5.970          C  
ATOM   2078  C   PRO A 123      30.965  23.440   5.598  1.00  6.390          C  
ATOM   2079  O   PRO A 123      31.520  23.680   6.673  1.00  6.680          O  
ATOM   2080  CB  PRO A 123      28.504  24.103   5.546  1.00  8.960          C  
ATOM   2081  CG  PRO A 123      27.635  24.691   4.472  1.00  8.960          C  
ATOM   2082  CD  PRO A 123      28.390  24.491   3.193  1.00  8.960          C  
ATOM   2083  HA  PRO A 123      30.185  25.446   5.370  1.00  7.160          H  
ATOM   2084 1HB  PRO A 123      28.378  23.013   5.647  1.00 10.750          H  
ATOM   2085 2HB  PRO A 123      28.327  24.546   6.536  1.00 10.750          H  
ATOM   2086 1HG  PRO A 123      26.660  24.174   4.444  1.00 10.750          H  
ATOM   2087 2HG  PRO A 123      27.429  25.752   4.674  1.00 10.750          H  
ATOM   2088 1HD  PRO A 123      28.055  23.625   2.743  1.00 10.750          H  
ATOM   2089 2HD  PRO A 123      28.243  25.368   2.586  1.00 10.750          H  
ATOM   2090  N   LYS A 124      31.247  22.327   4.889  1.00  6.430          N  
ATOM   2091  CA  LYS A 124      32.263  21.434   5.411  1.00  6.850          C  
ATOM   2092  C   LYS A 124      33.391  21.347   4.384  1.00  6.900          C  
ATOM   2093  O   LYS A 124      34.081  20.330   4.272  1.00  7.310          O  
ATOM   2094  CB  LYS A 124      31.682  20.033   5.655  1.00  9.420          C  
ATOM   2095  CG  LYS A 124      30.564  19.961   6.709  1.00  9.420          C  
ATOM   2096  CD  LYS A 124      30.093  18.493   6.947  1.00  9.420          C  
ATOM   2097  CE  LYS A 124      28.993  18.417   8.026  1.00  9.420          C  
ATOM   2098  NZ  LYS A 124      28.545  16.988   8.345  1.00  9.420          N  
ATOM   2099  H   LYS A 124      30.805  22.091   3.991  1.00  7.720          H  
ATOM   2100  HA  LYS A 124      32.672  21.830   6.339  1.00  8.220          H  
ATOM   2101 1HB  LYS A 124      31.282  19.644   4.715  1.00 11.310          H  
ATOM   2102 2HB  LYS A 124      32.479  19.360   5.971  1.00 11.310          H  
ATOM   2103 1HG  LYS A 124      30.927  20.388   7.644  1.00 11.310          H  
ATOM   2104 2HG  LYS A 124      29.718  20.559   6.364  1.00 11.310          H  
ATOM   2105 1HD  LYS A 124      29.711  18.076   6.013  1.00 11.310          H  
ATOM   2106 2HD  LYS A 124      30.944  17.891   7.269  1.00 11.310          H  
ATOM   2107 1HE  LYS A 124      29.385  18.868   8.936  1.00 11.310          H  
ATOM   2108 2HE  LYS A 124      28.128  18.990   7.694  1.00 11.310          H  
ATOM   2109 1HZ  LYS A 124      27.847  17.029   9.073  1.00 11.310          H  
ATOM   2110 2HZ  LYS A 124      28.126  16.478   7.542  1.00 11.310          H  
ATOM   2111 3HZ  LYS A 124      29.339  16.460   8.677  1.00 11.310          H  
ATOM   2112  N   LEU A 125      33.636  22.493   3.731  1.00  6.550          N  
ATOM   2113  CA  LEU A 125      34.714  22.752   2.787  1.00  6.600          C  
ATOM   2114  C   LEU A 125      35.183  24.192   2.952  1.00  6.620          C  
ATOM   2115  O   LEU A 125      35.271  24.917   1.962  1.00  6.200          O  
ATOM   2116  CB  LEU A 125      34.298  22.613   1.328  1.00  9.220          C  
ATOM   2117  CG  LEU A 125      33.760  21.307   0.854  1.00  9.220          C  
ATOM   2118  CD1 LEU A 125      33.316  21.508  -0.560  1.00  9.220          C  
ATOM   2119  CD2 LEU A 125      34.790  20.221   0.948  1.00  9.220          C  
ATOM   2120  H   LEU A 125      32.979  23.260   3.868  1.00  7.860          H  
ATOM   2121  HA  LEU A 125      35.553  22.096   3.011  1.00  7.920          H  
ATOM   2122 1HB  LEU A 125      33.570  23.366   1.128  1.00 11.060          H  
ATOM   2123 2HB  LEU A 125      35.160  22.826   0.712  1.00 11.060          H  
ATOM   2124  HG  LEU A 125      32.899  21.033   1.458  1.00 11.060          H  
ATOM   2125 1HD1 LEU A 125      32.895  20.590  -0.952  1.00 11.060          H  
ATOM   2126 2HD1 LEU A 125      32.579  22.286  -0.585  1.00 11.060          H  
ATOM   2127 3HD1 LEU A 125      34.168  21.802  -1.165  1.00 11.060          H  
ATOM   2128 1HD2 LEU A 125      34.351  19.305   0.594  1.00 11.060          H  
ATOM   2129 2HD2 LEU A 125      35.643  20.487   0.343  1.00 11.060          H  
ATOM   2130 3HD2 LEU A 125      35.104  20.087   1.976  1.00 11.060          H  
ATOM   2131  N   LYS A 126      35.340  24.659   4.182  1.00  7.210          N  
ATOM   2132  CA  LYS A 126      35.807  26.024   4.433  1.00  7.320          C  
ATOM   2133  C   LYS A 126      34.998  27.171   3.778  1.00  7.490          C  
ATOM   2134  O   LYS A 126      35.588  28.141   3.297  1.00  7.400          O  
ATOM   2135  CB  LYS A 126      37.267  26.099   3.986  1.00 10.200          C  
ATOM   2136  CG  LYS A 126      38.177  25.114   4.715  1.00 10.200          C  
ATOM   2137  CD  LYS A 126      39.598  25.171   4.186  1.00 10.200          C  
ATOM   2138  CE  LYS A 126      40.522  24.179   4.928  1.00 10.200          C  
ATOM   2139  NZ  LYS A 126      40.969  24.713   6.254  1.00 10.200          N  
ATOM   2140  H   LYS A 126      35.208  24.042   4.973  1.00  8.650          H  
ATOM   2141  HA  LYS A 126      35.764  26.187   5.510  1.00  8.780          H  
ATOM   2142 1HB  LYS A 126      37.351  25.939   2.923  1.00 12.240          H  
ATOM   2143 2HB  LYS A 126      37.651  27.101   4.188  1.00 12.240          H  
ATOM   2144 1HG  LYS A 126      38.171  25.351   5.781  1.00 12.240          H  
ATOM   2145 2HG  LYS A 126      37.800  24.104   4.584  1.00 12.240          H  
ATOM   2146 1HD  LYS A 126      39.598  24.933   3.121  1.00 12.240          H  
ATOM   2147 2HD  LYS A 126      39.995  26.179   4.309  1.00 12.240          H  
ATOM   2148 1HE  LYS A 126      39.986  23.249   5.083  1.00 12.240          H  
ATOM   2149 2HE  LYS A 126      41.399  23.983   4.331  1.00 12.240          H  
ATOM   2150 1HZ  LYS A 126      41.583  24.057   6.713  1.00 12.240          H  
ATOM   2151 2HZ  LYS A 126      41.494  25.575   6.046  1.00 12.240          H  
ATOM   2152 3HZ  LYS A 126      40.189  24.916   6.848  1.00 12.240          H  
ATOM   2153  N   HIS A 127      33.660  27.106   3.839  1.00  7.770          N  
ATOM   2154  CA  HIS A 127      32.776  28.152   3.318  1.00  8.010          C  
ATOM   2155  C   HIS A 127      33.090  29.547   3.821  1.00  7.780          C  
ATOM   2156  O   HIS A 127      33.290  29.767   5.019  1.00  7.620          O  
ATOM   2157  CB  HIS A 127      31.323  27.882   3.762  1.00 11.120          C  
ATOM   2158  CG  HIS A 127      30.273  28.865   3.276  1.00 11.120          C  
ATOM   2159  ND1 HIS A 127      30.139  30.125   3.823  1.00 11.120          N  
ATOM   2160  CD2 HIS A 127      29.300  28.767   2.337  1.00 11.120          C  
ATOM   2161  CE1 HIS A 127      29.149  30.758   3.229  1.00 11.120          C  
ATOM   2162  NE2 HIS A 127      28.619  29.953   2.336  1.00 11.120          N  
ATOM   2163  H   HIS A 127      33.221  26.255   4.179  1.00  9.320          H  
ATOM   2164  HA  HIS A 127      32.826  28.159   2.229  1.00  9.610          H  
ATOM   2165 1HB  HIS A 127      31.030  26.941   3.441  1.00 13.340          H  
ATOM   2166 2HB  HIS A 127      31.286  27.869   4.850  1.00 13.340          H  
ATOM   2167  HD1 HIS A 127      30.650  30.480   4.613  1.00 13.340          H  
ATOM   2168  HD2 HIS A 127      28.990  27.985   1.662  1.00 13.340          H  
ATOM   2169  HE1 HIS A 127      28.888  31.775   3.519  1.00 13.340          H  
ATOM   2170  N   ASN A 128      33.069  30.494   2.895  1.00  7.790          N  
ATOM   2171  CA  ASN A 128      33.252  31.900   3.182  1.00  7.550          C  
ATOM   2172  C   ASN A 128      32.614  32.704   2.066  1.00  6.820          C  
ATOM   2173  O   ASN A 128      32.151  32.127   1.073  1.00  6.730          O  
ATOM   2174  CB  ASN A 128      34.717  32.252   3.365  1.00 10.670          C  
ATOM   2175  CG  ASN A 128      35.567  32.003   2.164  1.00 10.670          C  
ATOM   2176  OD1 ASN A 128      35.369  32.563   1.050  1.00 10.670          O  
ATOM   2177  ND2 ASN A 128      36.547  31.170   2.382  1.00 10.670          N  
ATOM   2178  H   ASN A 128      32.900  30.210   1.942  1.00  9.350          H  
ATOM   2179  HA  ASN A 128      32.725  32.143   4.106  1.00  9.060          H  
ATOM   2180 1HB  ASN A 128      34.812  33.298   3.647  1.00 12.800          H  
ATOM   2181 2HB  ASN A 128      35.120  31.662   4.190  1.00 12.800          H  
ATOM   2182 1HD2 ASN A 128      37.202  30.942   1.663  1.00 12.800          H  
ATOM   2183 2HD2 ASN A 128      36.659  30.760   3.296  1.00 12.800          H  
ATOM   2184  N   SER A 129      32.665  34.027   2.211  1.00  6.450          N  
ATOM   2185  CA  SER A 129      32.105  34.986   1.272  1.00  5.810          C  
ATOM   2186  C   SER A 129      32.691  34.939  -0.136  1.00  4.650          C  
ATOM   2187  O   SER A 129      31.988  35.228  -1.109  1.00  4.300          O  
ATOM   2188  CB  SER A 129      32.293  36.383   1.827  1.00  8.390          C  
ATOM   2189  OG  SER A 129      31.550  36.561   3.004  1.00  8.390          O  
ATOM   2190  H   SER A 129      33.074  34.406   3.055  1.00  7.740          H  
ATOM   2191  HA  SER A 129      31.036  34.798   1.207  1.00  6.970          H  
ATOM   2192 1HB  SER A 129      33.349  36.553   2.029  1.00 10.070          H  
ATOM   2193 2HB  SER A 129      31.981  37.113   1.081  1.00 10.070          H  
ATOM   2194  HG  SER A 129      31.686  37.476   3.268  1.00 10.070          H  
ATOM   2195  N   SER A 130      33.988  34.635  -0.277  1.00  4.050          N  
ATOM   2196  CA  SER A 130      34.586  34.663  -1.607  1.00  2.940          C  
ATOM   2197  C   SER A 130      34.127  33.466  -2.403  1.00  2.870          C  
ATOM   2198  O   SER A 130      33.762  33.575  -3.581  1.00  2.170          O  
ATOM   2199  CB  SER A 130      36.105  34.651  -1.517  1.00  4.560          C  
ATOM   2200  OG  SER A 130      36.594  35.821  -0.915  1.00  4.560          O  
ATOM   2201  H   SER A 130      34.564  34.344   0.509  1.00  4.860          H  
ATOM   2202  HA  SER A 130      34.263  35.569  -2.119  1.00  3.530          H  
ATOM   2203 1HB  SER A 130      36.433  33.783  -0.951  1.00  5.470          H  
ATOM   2204 2HB  SER A 130      36.520  34.556  -2.519  1.00  5.470          H  
ATOM   2205  HG  SER A 130      37.551  35.747  -0.933  1.00  5.470          H  
ATOM   2206  N   VAL A 131      34.121  32.320  -1.739  1.00  3.760          N  
ATOM   2207  CA  VAL A 131      33.751  31.068  -2.371  1.00  4.070          C  
ATOM   2208  C   VAL A 131      32.271  31.065  -2.791  1.00  4.050          C  
ATOM   2209  O   VAL A 131      31.945  30.651  -3.911  1.00  3.680          O  
ATOM   2210  CB  VAL A 131      34.112  29.898  -1.428  1.00  5.570          C  
ATOM   2211  CG1 VAL A 131      33.599  28.596  -1.950  1.00  5.570          C  
ATOM   2212  CG2 VAL A 131      35.630  29.820  -1.285  1.00  5.570          C  
ATOM   2213  H   VAL A 131      34.437  32.341  -0.764  1.00  4.510          H  
ATOM   2214  HA  VAL A 131      34.354  30.957  -3.275  1.00  4.880          H  
ATOM   2215  HB  VAL A 131      33.654  30.075  -0.452  1.00  6.690          H  
ATOM   2216 1HG1 VAL A 131      33.862  27.791  -1.259  1.00  6.690          H  
ATOM   2217 2HG1 VAL A 131      32.534  28.654  -2.034  1.00  6.690          H  
ATOM   2218 3HG1 VAL A 131      34.036  28.393  -2.922  1.00  6.690          H  
ATOM   2219 1HG2 VAL A 131      35.873  29.003  -0.608  1.00  6.690          H  
ATOM   2220 2HG2 VAL A 131      36.086  29.633  -2.261  1.00  6.690          H  
ATOM   2221 3HG2 VAL A 131      36.016  30.752  -0.882  1.00  6.690          H  
ATOM   2222  N   ILE A 132      31.372  31.508  -1.898  1.00  4.580          N  
ATOM   2223  CA  ILE A 132      29.957  31.522  -2.247  1.00  4.800          C  
ATOM   2224  C   ILE A 132      29.610  32.617  -3.264  1.00  3.950          C  
ATOM   2225  O   ILE A 132      28.765  32.388  -4.140  1.00  3.700          O  
ATOM   2226  CB  ILE A 132      29.059  31.598  -0.982  1.00  6.630          C  
ATOM   2227  CG1 ILE A 132      27.552  31.299  -1.318  1.00  6.630          C  
ATOM   2228  CG2 ILE A 132      29.172  32.934  -0.279  1.00  6.630          C  
ATOM   2229  CD1 ILE A 132      27.248  29.889  -1.811  1.00  6.630          C  
ATOM   2230  H   ILE A 132      31.677  31.809  -0.967  1.00  5.500          H  
ATOM   2231  HA  ILE A 132      29.752  30.573  -2.720  1.00  5.760          H  
ATOM   2232  HB  ILE A 132      29.396  30.827  -0.289  1.00  7.960          H  
ATOM   2233 1HG1 ILE A 132      26.972  31.462  -0.411  1.00  7.960          H  
ATOM   2234 2HG1 ILE A 132      27.210  32.004  -2.077  1.00  7.960          H  
ATOM   2235 1HG2 ILE A 132      28.566  32.913   0.626  1.00  7.960          H  
ATOM   2236 2HG2 ILE A 132      30.193  33.097  -0.019  1.00  7.960          H  
ATOM   2237 3HG2 ILE A 132      28.826  33.741  -0.913  1.00  7.960          H  
ATOM   2238 1HD1 ILE A 132      26.181  29.798  -1.990  1.00  7.960          H  
ATOM   2239 2HD1 ILE A 132      27.770  29.685  -2.730  1.00  7.960          H  
ATOM   2240 3HD1 ILE A 132      27.549  29.177  -1.053  1.00  7.960          H  
ATOM   2241  N   SER A 133      30.232  33.805  -3.167  1.00  3.580          N  
ATOM   2242  CA  SER A 133      29.959  34.856  -4.130  1.00  3.060          C  
ATOM   2243  C   SER A 133      30.355  34.386  -5.521  1.00  2.070          C  
ATOM   2244  O   SER A 133      29.593  34.562  -6.483  1.00  1.870          O  
ATOM   2245  CB  SER A 133      30.704  36.121  -3.766  1.00  4.490          C  
ATOM   2246  OG  SER A 133      30.447  37.147  -4.689  1.00  4.490          O  
ATOM   2247  H   SER A 133      30.900  34.017  -2.422  1.00  4.300          H  
ATOM   2248  HA  SER A 133      28.891  35.066  -4.124  1.00  3.670          H  
ATOM   2249 1HB  SER A 133      30.403  36.442  -2.770  1.00  5.390          H  
ATOM   2250 2HB  SER A 133      31.775  35.913  -3.731  1.00  5.390          H  
ATOM   2251  HG  SER A 133      30.938  37.908  -4.377  1.00  5.390          H  
ATOM   2252  N   TYR A 134      31.542  33.770  -5.631  1.00  1.630          N  
ATOM   2253  CA  TYR A 134      32.016  33.278  -6.904  1.00  1.020          C  
ATOM   2254  C   TYR A 134      31.051  32.221  -7.427  1.00  1.380          C  
ATOM   2255  O   TYR A 134      30.699  32.246  -8.604  1.00  0.950          O  
ATOM   2256  CB  TYR A 134      33.461  32.820  -6.817  1.00  1.670          C  
ATOM   2257  CG  TYR A 134      34.049  32.476  -8.154  1.00  1.670          C  
ATOM   2258  CD1 TYR A 134      34.239  33.487  -9.098  1.00  1.670          C  
ATOM   2259  CD2 TYR A 134      34.447  31.210  -8.429  1.00  1.670          C  
ATOM   2260  CE1 TYR A 134      34.805  33.196 -10.314  1.00  1.670          C  
ATOM   2261  CE2 TYR A 134      35.028  30.919  -9.644  1.00  1.670          C  
ATOM   2262  CZ  TYR A 134      35.201  31.901 -10.582  1.00  1.670          C  
ATOM   2263  OH  TYR A 134      35.781  31.598 -11.790  1.00  1.670          O  
ATOM   2264  H   TYR A 134      32.154  33.667  -4.814  1.00  1.960          H  
ATOM   2265  HA  TYR A 134      31.989  34.106  -7.610  1.00  1.220          H  
ATOM   2266 1HB  TYR A 134      34.066  33.603  -6.360  1.00  2.010          H  
ATOM   2267 2HB  TYR A 134      33.522  31.939  -6.170  1.00  2.010          H  
ATOM   2268  HD1 TYR A 134      33.936  34.510  -8.877  1.00  2.010          H  
ATOM   2269  HD2 TYR A 134      34.309  30.445  -7.684  1.00  2.010          H  
ATOM   2270  HE1 TYR A 134      34.948  33.982 -11.055  1.00  2.010          H  
ATOM   2271  HE2 TYR A 134      35.352  29.910  -9.867  1.00  2.010          H  
ATOM   2272  HH  TYR A 134      36.046  30.675 -11.795  1.00  2.010          H  
ATOM   2273  N   LEU A 135      30.577  31.288  -6.582  1.00  2.290          N  
ATOM   2274  CA  LEU A 135      29.617  30.320  -7.106  1.00  2.690          C  
ATOM   2275  C   LEU A 135      28.467  31.033  -7.797  1.00  2.280          C  
ATOM   2276  O   LEU A 135      28.123  30.711  -8.935  1.00  2.000          O  
ATOM   2277  CB  LEU A 135      28.999  29.446  -5.992  1.00  3.610          C  
ATOM   2278  CG  LEU A 135      27.902  28.394  -6.455  1.00  3.610          C  
ATOM   2279  CD1 LEU A 135      28.516  27.380  -7.421  1.00  3.610          C  
ATOM   2280  CD2 LEU A 135      27.314  27.686  -5.222  1.00  3.610          C  
ATOM   2281  H   LEU A 135      30.906  31.226  -5.613  1.00  2.750          H  
ATOM   2282  HA  LEU A 135      30.126  29.704  -7.834  1.00  3.230          H  
ATOM   2283 1HB  LEU A 135      29.781  28.930  -5.469  1.00  4.330          H  
ATOM   2284 2HB  LEU A 135      28.520  30.113  -5.279  1.00  4.330          H  
ATOM   2285  HG  LEU A 135      27.097  28.910  -6.979  1.00  4.330          H  
ATOM   2286 1HD1 LEU A 135      27.753  26.671  -7.725  1.00  4.330          H  
ATOM   2287 2HD1 LEU A 135      28.899  27.882  -8.305  1.00  4.330          H  
ATOM   2288 3HD1 LEU A 135      29.323  26.855  -6.935  1.00  4.330          H  
ATOM   2289 1HD2 LEU A 135      26.551  26.971  -5.533  1.00  4.330          H  
ATOM   2290 2HD2 LEU A 135      28.091  27.164  -4.694  1.00  4.330          H  
ATOM   2291 3HD2 LEU A 135      26.861  28.421  -4.562  1.00  4.330          H  
ATOM   2292  N   ASP A 136      27.879  32.047  -7.154  1.00  2.460          N  
ATOM   2293  CA  ASP A 136      26.743  32.706  -7.796  1.00  2.520          C  
ATOM   2294  C   ASP A 136      27.143  33.276  -9.177  1.00  1.680          C  
ATOM   2295  O   ASP A 136      26.385  33.150 -10.152  1.00  1.510          O  
ATOM   2296  CB  ASP A 136      26.193  33.818  -6.894  1.00  3.500          C  
ATOM   2297  CG  ASP A 136      24.831  34.353  -7.349  1.00  3.500          C  
ATOM   2298  OD1 ASP A 136      23.848  33.623  -7.223  1.00  3.500          O  
ATOM   2299  OD2 ASP A 136      24.759  35.467  -7.851  1.00  3.500          O  
ATOM   2300  H   ASP A 136      28.190  32.298  -6.205  1.00  2.950          H  
ATOM   2301  HA  ASP A 136      25.961  31.963  -7.949  1.00  3.020          H  
ATOM   2302 1HB  ASP A 136      26.112  33.439  -5.873  1.00  4.200          H  
ATOM   2303 2HB  ASP A 136      26.915  34.642  -6.868  1.00  4.200          H  
ATOM   2304  N   VAL A 137      28.357  33.837  -9.273  1.00  1.300          N  
ATOM   2305  CA  VAL A 137      28.847  34.376 -10.542  1.00  1.230          C  
ATOM   2306  C   VAL A 137      28.979  33.285 -11.598  1.00  0.760          C  
ATOM   2307  O   VAL A 137      28.547  33.478 -12.740  1.00  1.270          O  
ATOM   2308  CB  VAL A 137      30.220  35.064 -10.355  1.00  1.750          C  
ATOM   2309  CG1 VAL A 137      30.835  35.432 -11.714  1.00  1.750          C  
ATOM   2310  CG2 VAL A 137      30.040  36.308  -9.497  1.00  1.750          C  
ATOM   2311  H   VAL A 137      28.904  33.940  -8.408  1.00  1.560          H  
ATOM   2312  HA  VAL A 137      28.131  35.117 -10.895  1.00  1.480          H  
ATOM   2313  HB  VAL A 137      30.901  34.378  -9.865  1.00  2.100          H  
ATOM   2314 1HG1 VAL A 137      31.800  35.908 -11.553  1.00  2.100          H  
ATOM   2315 2HG1 VAL A 137      30.981  34.542 -12.316  1.00  2.100          H  
ATOM   2316 3HG1 VAL A 137      30.174  36.120 -12.242  1.00  2.100          H  
ATOM   2317 1HG2 VAL A 137      31.005  36.789  -9.346  1.00  2.100          H  
ATOM   2318 2HG2 VAL A 137      29.362  36.996  -9.996  1.00  2.100          H  
ATOM   2319 3HG2 VAL A 137      29.623  36.029  -8.533  1.00  2.100          H  
ATOM   2320  N   VAL A 138      29.569  32.157 -11.221  1.00  0.720          N  
ATOM   2321  CA  VAL A 138      29.769  31.037 -12.123  1.00  1.600          C  
ATOM   2322  C   VAL A 138      28.455  30.469 -12.623  1.00  1.600          C  
ATOM   2323  O   VAL A 138      28.364  30.106 -13.795  1.00  2.030          O  
ATOM   2324  CB  VAL A 138      30.629  29.952 -11.481  1.00  1.890          C  
ATOM   2325  CG1 VAL A 138      30.655  28.679 -12.368  1.00  1.890          C  
ATOM   2326  CG2 VAL A 138      32.039  30.515 -11.313  1.00  1.890          C  
ATOM   2327  H   VAL A 138      29.915  32.102 -10.256  1.00  0.860          H  
ATOM   2328  HA  VAL A 138      30.323  31.408 -12.984  1.00  1.920          H  
ATOM   2329  HB  VAL A 138      30.213  29.690 -10.507  1.00  2.270          H  
ATOM   2330 1HG1 VAL A 138      31.280  27.924 -11.909  1.00  2.270          H  
ATOM   2331 2HG1 VAL A 138      29.651  28.276 -12.487  1.00  2.270          H  
ATOM   2332 3HG1 VAL A 138      31.061  28.934 -13.351  1.00  2.270          H  
ATOM   2333 1HG2 VAL A 138      32.670  29.776 -10.850  1.00  2.270          H  
ATOM   2334 2HG2 VAL A 138      32.446  30.785 -12.290  1.00  2.270          H  
ATOM   2335 3HG2 VAL A 138      32.003  31.403 -10.683  1.00  2.270          H  
ATOM   2336  N   ILE A 139      27.464  30.340 -11.740  1.00  1.440          N  
ATOM   2337  CA  ILE A 139      26.175  29.818 -12.164  1.00  1.790          C  
ATOM   2338  C   ILE A 139      25.607  30.738 -13.242  1.00  1.040          C  
ATOM   2339  O   ILE A 139      25.123  30.246 -14.270  1.00  1.230          O  
ATOM   2340  CB  ILE A 139      25.181  29.736 -10.975  1.00  2.370          C  
ATOM   2341  CG1 ILE A 139      25.664  28.683  -9.875  1.00  2.370          C  
ATOM   2342  CG2 ILE A 139      23.757  29.393 -11.496  1.00  2.370          C  
ATOM   2343  CD1 ILE A 139      25.700  27.222 -10.272  1.00  2.370          C  
ATOM   2344  H   ILE A 139      27.646  30.596 -10.767  1.00  1.730          H  
ATOM   2345  HA  ILE A 139      26.312  28.836 -12.595  1.00  2.150          H  
ATOM   2346  HB  ILE A 139      25.151  30.709 -10.475  1.00  2.840          H  
ATOM   2347 1HG1 ILE A 139      26.665  28.946  -9.585  1.00  2.840          H  
ATOM   2348 2HG1 ILE A 139      25.036  28.787  -9.024  1.00  2.840          H  
ATOM   2349 1HG2 ILE A 139      23.062  29.358 -10.661  1.00  2.840          H  
ATOM   2350 2HG2 ILE A 139      23.414  30.144 -12.204  1.00  2.840          H  
ATOM   2351 3HG2 ILE A 139      23.769  28.440 -11.987  1.00  2.840          H  
ATOM   2352 1HD1 ILE A 139      26.053  26.633  -9.431  1.00  2.840          H  
ATOM   2353 2HD1 ILE A 139      24.703  26.884 -10.545  1.00  2.840          H  
ATOM   2354 3HD1 ILE A 139      26.371  27.087 -11.106  1.00  2.840          H  
ATOM   2355  N   LYS A 140      25.677  32.059 -13.036  1.00  0.440          N  
ATOM   2356  CA  LYS A 140      25.182  32.987 -14.047  1.00  0.720          C  
ATOM   2357  C   LYS A 140      25.953  32.864 -15.366  1.00  1.230          C  
ATOM   2358  O   LYS A 140      25.344  32.914 -16.442  1.00  1.530          O  
ATOM   2359  CB  LYS A 140      25.233  34.427 -13.542  1.00  0.900          C  
ATOM   2360  CG  LYS A 140      24.203  34.745 -12.468  1.00  0.900          C  
ATOM   2361  CD  LYS A 140      24.240  36.226 -12.070  1.00  0.900          C  
ATOM   2362  CE  LYS A 140      23.132  36.569 -11.071  1.00  0.900          C  
ATOM   2363  NZ  LYS A 140      23.371  35.941  -9.754  1.00  0.900          N  
ATOM   2364  H   LYS A 140      26.051  32.405 -12.145  1.00  0.530          H  
ATOM   2365  HA  LYS A 140      24.142  32.738 -14.252  1.00  0.860          H  
ATOM   2366 1HB  LYS A 140      26.222  34.625 -13.124  1.00  1.080          H  
ATOM   2367 2HB  LYS A 140      25.085  35.112 -14.375  1.00  1.080          H  
ATOM   2368 1HG  LYS A 140      23.208  34.494 -12.835  1.00  1.080          H  
ATOM   2369 2HG  LYS A 140      24.413  34.132 -11.593  1.00  1.080          H  
ATOM   2370 1HD  LYS A 140      25.205  36.443 -11.606  1.00  1.080          H  
ATOM   2371 2HD  LYS A 140      24.131  36.849 -12.956  1.00  1.080          H  
ATOM   2372 1HE  LYS A 140      23.082  37.649 -10.944  1.00  1.080          H  
ATOM   2373 2HE  LYS A 140      22.178  36.216 -11.462  1.00  1.080          H  
ATOM   2374 1HZ  LYS A 140      22.644  36.163  -9.101  1.00  1.080          H  
ATOM   2375 2HZ  LYS A 140      23.415  34.938  -9.849  1.00  1.080          H  
ATOM   2376 3HZ  LYS A 140      24.265  36.268  -9.352  1.00  1.080          H  
ATOM   2377  N   GLN A 141      27.280  32.685 -15.293  1.00  1.740          N  
ATOM   2378  CA  GLN A 141      28.091  32.533 -16.501  1.00  2.780          C  
ATOM   2379  C   GLN A 141      27.701  31.274 -17.274  1.00  3.060          C  
ATOM   2380  O   GLN A 141      27.602  31.306 -18.505  1.00  3.670          O  
ATOM   2381  CB  GLN A 141      29.574  32.446 -16.138  1.00  3.480          C  
ATOM   2382  CG  GLN A 141      30.195  33.738 -15.622  1.00  3.480          C  
ATOM   2383  CD  GLN A 141      31.588  33.499 -15.075  1.00  3.480          C  
ATOM   2384  OE1 GLN A 141      31.967  32.344 -14.869  1.00  3.480          O  
ATOM   2385  NE2 GLN A 141      32.348  34.562 -14.845  1.00  3.480          N  
ATOM   2386  H   GLN A 141      27.732  32.715 -14.374  1.00  2.090          H  
ATOM   2387  HA  GLN A 141      27.925  33.396 -17.142  1.00  3.340          H  
ATOM   2388 1HB  GLN A 141      29.703  31.685 -15.375  1.00  4.170          H  
ATOM   2389 2HB  GLN A 141      30.140  32.128 -17.011  1.00  4.170          H  
ATOM   2390 1HG  GLN A 141      30.274  34.437 -16.451  1.00  4.170          H  
ATOM   2391 2HG  GLN A 141      29.576  34.162 -14.842  1.00  4.170          H  
ATOM   2392 1HE2 GLN A 141      33.277  34.445 -14.485  1.00  4.170          H  
ATOM   2393 2HE2 GLN A 141      32.000  35.483 -15.030  1.00  4.170          H  
ATOM   2394  N   LYS A 142      27.440  30.176 -16.562  1.00  2.820          N  
ATOM   2395  CA  LYS A 142      27.051  28.947 -17.233  1.00  3.480          C  
ATOM   2396  C   LYS A 142      25.663  29.089 -17.843  1.00  3.080          C  
ATOM   2397  O   LYS A 142      25.430  28.593 -18.949  1.00  3.620          O  
ATOM   2398  CB  LYS A 142      27.162  27.762 -16.287  1.00  4.610          C  
ATOM   2399  CG  LYS A 142      28.630  27.409 -15.884  1.00  4.610          C  
ATOM   2400  CD  LYS A 142      29.487  26.870 -17.048  1.00  4.610          C  
ATOM   2401  CE  LYS A 142      30.873  26.455 -16.556  1.00  4.610          C  
ATOM   2402  NZ  LYS A 142      31.741  25.957 -17.666  1.00  4.610          N  
ATOM   2403  H   LYS A 142      27.588  30.193 -15.546  1.00  3.380          H  
ATOM   2404  HA  LYS A 142      27.730  28.775 -18.056  1.00  4.180          H  
ATOM   2405 1HB  LYS A 142      26.627  28.007 -15.371  1.00  5.530          H  
ATOM   2406 2HB  LYS A 142      26.691  26.888 -16.727  1.00  5.530          H  
ATOM   2407 1HG  LYS A 142      29.110  28.316 -15.508  1.00  5.530          H  
ATOM   2408 2HG  LYS A 142      28.620  26.680 -15.081  1.00  5.530          H  
ATOM   2409 1HD  LYS A 142      28.999  26.013 -17.504  1.00  5.530          H  
ATOM   2410 2HD  LYS A 142      29.626  27.636 -17.804  1.00  5.530          H  
ATOM   2411 1HE  LYS A 142      31.353  27.315 -16.088  1.00  5.530          H  
ATOM   2412 2HE  LYS A 142      30.764  25.664 -15.813  1.00  5.530          H  
ATOM   2413 1HZ  LYS A 142      32.643  25.695 -17.294  1.00  5.530          H  
ATOM   2414 2HZ  LYS A 142      31.311  25.150 -18.097  1.00  5.530          H  
ATOM   2415 3HZ  LYS A 142      31.864  26.681 -18.358  1.00  5.530          H  
ATOM   2416  N   LEU A 143      24.746  29.795 -17.172  1.00  2.170          N  
ATOM   2417  CA  LEU A 143      23.441  30.020 -17.771  1.00  1.750          C  
ATOM   2418  C   LEU A 143      23.614  30.844 -19.058  1.00  2.080          C  
ATOM   2419  O   LEU A 143      23.026  30.523 -20.089  1.00  2.360          O  
ATOM   2420  CB  LEU A 143      22.502  30.714 -16.780  1.00  2.620          C  
ATOM   2421  CG  LEU A 143      22.004  29.872 -15.565  1.00  2.620          C  
ATOM   2422  CD1 LEU A 143      21.302  30.791 -14.590  1.00  2.620          C  
ATOM   2423  CD2 LEU A 143      21.022  28.777 -16.039  1.00  2.620          C  
ATOM   2424  H   LEU A 143      24.953  30.138 -16.226  1.00  2.600          H  
ATOM   2425  HA  LEU A 143      23.020  29.059 -18.044  1.00  2.100          H  
ATOM   2426 1HB  LEU A 143      23.022  31.585 -16.383  1.00  3.140          H  
ATOM   2427 2HB  LEU A 143      21.642  31.050 -17.309  1.00  3.140          H  
ATOM   2428  HG  LEU A 143      22.854  29.414 -15.059  1.00  3.140          H  
ATOM   2429 1HD1 LEU A 143      20.955  30.212 -13.731  1.00  3.140          H  
ATOM   2430 2HD1 LEU A 143      21.994  31.558 -14.250  1.00  3.140          H  
ATOM   2431 3HD1 LEU A 143      20.450  31.260 -15.078  1.00  3.140          H  
ATOM   2432 1HD2 LEU A 143      20.666  28.210 -15.177  1.00  3.140          H  
ATOM   2433 2HD2 LEU A 143      20.180  29.248 -16.535  1.00  3.140          H  
ATOM   2434 3HD2 LEU A 143      21.508  28.097 -16.726  1.00  3.140          H  
ATOM   2435  N   LYS A 144      24.505  31.844 -19.054  1.00  2.420          N  
ATOM   2436  CA  LYS A 144      24.740  32.610 -20.280  1.00  3.190          C  
ATOM   2437  C   LYS A 144      25.116  31.667 -21.426  1.00  3.920          C  
ATOM   2438  O   LYS A 144      24.638  31.836 -22.547  1.00  4.310          O  
ATOM   2439  CB  LYS A 144      25.836  33.662 -20.093  1.00  4.160          C  
ATOM   2440  CG  LYS A 144      26.096  34.535 -21.329  1.00  4.160          C  
ATOM   2441  CD  LYS A 144      27.158  35.597 -21.046  1.00  4.160          C  
ATOM   2442  CE  LYS A 144      27.450  36.436 -22.285  1.00  4.160          C  
ATOM   2443  NZ  LYS A 144      28.484  37.481 -22.023  1.00  4.160          N  
ATOM   2444  H   LYS A 144      24.968  32.117 -18.180  1.00  2.900          H  
ATOM   2445  HA  LYS A 144      23.816  33.117 -20.552  1.00  3.830          H  
ATOM   2446 1HB  LYS A 144      25.583  34.303 -19.248  1.00  4.990          H  
ATOM   2447 2HB  LYS A 144      26.769  33.169 -19.853  1.00  4.990          H  
ATOM   2448 1HG  LYS A 144      26.441  33.905 -22.153  1.00  4.990          H  
ATOM   2449 2HG  LYS A 144      25.169  35.021 -21.633  1.00  4.990          H  
ATOM   2450 1HD  LYS A 144      26.819  36.250 -20.240  1.00  4.990          H  
ATOM   2451 2HD  LYS A 144      28.078  35.103 -20.729  1.00  4.990          H  
ATOM   2452 1HE  LYS A 144      27.802  35.780 -23.081  1.00  4.990          H  
ATOM   2453 2HE  LYS A 144      26.530  36.922 -22.610  1.00  4.990          H  
ATOM   2454 1HZ  LYS A 144      28.648  38.012 -22.868  1.00  4.990          H  
ATOM   2455 2HZ  LYS A 144      28.161  38.102 -21.294  1.00  4.990          H  
ATOM   2456 3HZ  LYS A 144      29.345  37.041 -21.732  1.00  4.990          H  
ATOM   2457  N   TYR A 145      25.970  30.670 -21.138  1.00  4.190          N  
ATOM   2458  CA  TYR A 145      26.361  29.670 -22.132  1.00  5.020          C  
ATOM   2459  C   TYR A 145      25.197  28.719 -22.454  1.00  5.020          C  
ATOM   2460  O   TYR A 145      25.088  28.172 -23.556  1.00  5.530          O  
ATOM   2461  CB  TYR A 145      27.580  28.877 -21.650  1.00  6.700          C  
ATOM   2462  CG  TYR A 145      28.863  29.673 -21.675  1.00  6.700          C  
ATOM   2463  CD1 TYR A 145      29.489  30.005 -20.488  1.00  6.700          C  
ATOM   2464  CD2 TYR A 145      29.408  30.092 -22.882  1.00  6.700          C  
ATOM   2465  CE1 TYR A 145      30.646  30.742 -20.494  1.00  6.700          C  
ATOM   2466  CE2 TYR A 145      30.572  30.830 -22.891  1.00  6.700          C  
ATOM   2467  CZ  TYR A 145      31.189  31.158 -21.700  1.00  6.700          C  
ATOM   2468  OH  TYR A 145      32.350  31.895 -21.705  1.00  6.700          O  
ATOM   2469  H   TYR A 145      26.394  30.665 -20.202  1.00  5.030          H  
ATOM   2470  HA  TYR A 145      26.621  30.190 -23.051  1.00  6.020          H  
ATOM   2471 1HB  TYR A 145      27.406  28.552 -20.625  1.00  8.040          H  
ATOM   2472 2HB  TYR A 145      27.712  27.987 -22.244  1.00  8.040          H  
ATOM   2473  HD1 TYR A 145      29.074  29.683 -19.550  1.00  8.040          H  
ATOM   2474  HD2 TYR A 145      28.924  29.844 -23.821  1.00  8.040          H  
ATOM   2475  HE1 TYR A 145      31.132  31.000 -19.552  1.00  8.040          H  
ATOM   2476  HE2 TYR A 145      31.003  31.160 -23.836  1.00  8.040          H  
ATOM   2477  HH  TYR A 145      32.594  32.102 -22.611  1.00  8.040          H  
ATOM   2478  N   LEU A 146      24.312  28.480 -21.505  1.00  4.530          N  
ATOM   2479  CA  LEU A 146      23.166  27.625 -21.766  1.00  4.680          C  
ATOM   2480  C   LEU A 146      22.294  28.206 -22.840  1.00  4.650          C  
ATOM   2481  O   LEU A 146      21.892  27.527 -23.789  1.00  5.250          O  
ATOM   2482  CB  LEU A 146      22.328  27.434 -20.494  1.00  6.490          C  
ATOM   2483  CG  LEU A 146      21.047  26.613 -20.608  1.00  6.490          C  
ATOM   2484  CD1 LEU A 146      21.366  25.191 -21.056  1.00  6.490          C  
ATOM   2485  CD2 LEU A 146      20.330  26.669 -19.239  1.00  6.490          C  
ATOM   2486  H   LEU A 146      24.452  28.876 -20.573  1.00  5.440          H  
ATOM   2487  HA  LEU A 146      23.518  26.684 -22.135  1.00  5.620          H  
ATOM   2488 1HB  LEU A 146      22.964  26.990 -19.727  1.00  7.790          H  
ATOM   2489 2HB  LEU A 146      22.013  28.400 -20.151  1.00  7.790          H  
ATOM   2490  HG  LEU A 146      20.396  27.060 -21.361  1.00  7.790          H  
ATOM   2491 1HD1 LEU A 146      20.456  24.636 -21.148  1.00  7.790          H  
ATOM   2492 2HD1 LEU A 146      21.860  25.186 -22.024  1.00  7.790          H  
ATOM   2493 3HD1 LEU A 146      22.008  24.724 -20.321  1.00  7.790          H  
ATOM   2494 1HD2 LEU A 146      19.395  26.136 -19.282  1.00  7.790          H  
ATOM   2495 2HD2 LEU A 146      20.967  26.229 -18.470  1.00  7.790          H  
ATOM   2496 3HD2 LEU A 146      20.124  27.710 -18.986  1.00  7.790          H  
ATOM   2497  N   PHE A 147      22.074  29.493 -22.767  1.00  4.050          N  
ATOM   2498  CA  PHE A 147      21.142  30.113 -23.672  1.00  3.980          C  
ATOM   2499  C   PHE A 147      21.738  30.424 -25.046  1.00  4.040          C  
ATOM   2500  O   PHE A 147      21.059  31.008 -25.895  1.00  3.850          O  
ATOM   2501  CB  PHE A 147      20.621  31.387 -23.023  1.00  5.600          C  
ATOM   2502  CG  PHE A 147      19.946  31.123 -21.681  1.00  5.600          C  
ATOM   2503  CD1 PHE A 147      20.349  31.844 -20.569  1.00  5.600          C  
ATOM   2504  CD2 PHE A 147      18.977  30.131 -21.501  1.00  5.600          C  
ATOM   2505  CE1 PHE A 147      19.808  31.613 -19.336  1.00  5.600          C  
ATOM   2506  CE2 PHE A 147      18.443  29.897 -20.252  1.00  5.600          C  
ATOM   2507  CZ  PHE A 147      18.867  30.646 -19.170  1.00  5.600          C  
ATOM   2508  H   PHE A 147      22.461  30.004 -21.964  1.00  4.860          H  
ATOM   2509  HA  PHE A 147      20.315  29.424 -23.825  1.00  4.780          H  
ATOM   2510 1HB  PHE A 147      21.460  32.068 -22.857  1.00  6.720          H  
ATOM   2511 2HB  PHE A 147      19.912  31.878 -23.682  1.00  6.720          H  
ATOM   2512  HD1 PHE A 147      21.116  32.611 -20.686  1.00  6.720          H  
ATOM   2513  HD2 PHE A 147      18.644  29.532 -22.345  1.00  6.720          H  
ATOM   2514  HE1 PHE A 147      20.138  32.203 -18.486  1.00  6.720          H  
ATOM   2515  HE2 PHE A 147      17.687  29.116 -20.119  1.00  6.720          H  
ATOM   2516  HZ  PHE A 147      18.455  30.471 -18.185  1.00  6.720          H  
ATOM   2517  N   THR A 148      22.994  30.013 -25.279  1.00  4.400          N  
ATOM   2518  CA  THR A 148      23.647  30.195 -26.563  1.00  4.550          C  
ATOM   2519  C   THR A 148      24.023  28.830 -27.131  1.00  4.930          C  
ATOM   2520  O   THR A 148      24.724  28.742 -28.146  1.00  5.980          O  
ATOM   2521  CB  THR A 148      24.899  31.093 -26.463  1.00  6.310          C  
ATOM   2522  OG1 THR A 148      25.853  30.509 -25.573  1.00  6.310          O  
ATOM   2523  CG2 THR A 148      24.499  32.451 -25.923  1.00  6.310          C  
ATOM   2524  H   THR A 148      23.540  29.542 -24.552  1.00  5.280          H  
ATOM   2525  HA  THR A 148      22.947  30.662 -27.254  1.00  5.460          H  
ATOM   2526  HB  THR A 148      25.348  31.203 -27.447  1.00  7.570          H  
ATOM   2527  HG1 THR A 148      26.701  30.947 -25.691  1.00  7.570          H  
ATOM   2528 1HG2 THR A 148      25.378  33.086 -25.849  1.00  7.570          H  
ATOM   2529 2HG2 THR A 148      23.773  32.907 -26.593  1.00  7.570          H  
ATOM   2530 3HG2 THR A 148      24.057  32.336 -24.939  1.00  7.570          H  
ATOM   2531  N   PHE A 149      23.534  27.765 -26.468  1.00  4.200          N  
ATOM   2532  CA  PHE A 149      23.796  26.369 -26.813  1.00  4.640          C  
ATOM   2533  C   PHE A 149      25.257  25.949 -26.692  1.00  5.900          C  
ATOM   2534  O   PHE A 149      25.737  25.131 -27.482  1.00  6.650          O  
ATOM   2535  CB  PHE A 149      23.296  26.048 -28.225  1.00  6.320          C  
ATOM   2536  CG  PHE A 149      21.837  26.305 -28.402  1.00  6.320          C  
ATOM   2537  CD1 PHE A 149      21.394  27.439 -29.061  1.00  6.320          C  
ATOM   2538  CD2 PHE A 149      20.902  25.410 -27.908  1.00  6.320          C  
ATOM   2539  CE1 PHE A 149      20.047  27.675 -29.218  1.00  6.320          C  
ATOM   2540  CE2 PHE A 149      19.555  25.640 -28.065  1.00  6.320          C  
ATOM   2541  CZ  PHE A 149      19.126  26.774 -28.720  1.00  6.320          C  
ATOM   2542  H   PHE A 149      22.939  27.921 -25.651  1.00  5.040          H  
ATOM   2543  HA  PHE A 149      23.224  25.754 -26.114  1.00  5.570          H  
ATOM   2544 1HB  PHE A 149      23.844  26.623 -28.965  1.00  7.580          H  
ATOM   2545 2HB  PHE A 149      23.480  24.997 -28.438  1.00  7.580          H  
ATOM   2546  HD1 PHE A 149      22.128  28.149 -29.453  1.00  7.580          H  
ATOM   2547  HD2 PHE A 149      21.244  24.520 -27.389  1.00  7.580          H  
ATOM   2548  HE1 PHE A 149      19.709  28.573 -29.735  1.00  7.580          H  
ATOM   2549  HE2 PHE A 149      18.827  24.929 -27.671  1.00  7.580          H  
ATOM   2550  HZ  PHE A 149      18.060  26.961 -28.846  1.00  7.580          H  
ATOM   2551  N   LYS A 150      25.964  26.482 -25.693  1.00  6.200          N  
ATOM   2552  CA  LYS A 150      27.337  26.084 -25.443  1.00  7.340          C  
ATOM   2553  C   LYS A 150      27.379  25.188 -24.202  1.00  7.450          C  
ATOM   2554  O   LYS A 150      28.181  24.254 -24.136  1.00  8.140          O  
ATOM   2555  CB  LYS A 150      28.233  27.310 -25.300  1.00  9.820          C  
ATOM   2556  CG  LYS A 150      28.273  28.232 -26.543  1.00  9.820          C  
ATOM   2557  CD  LYS A 150      28.839  27.534 -27.790  1.00  9.820          C  
ATOM   2558  CE  LYS A 150      28.951  28.502 -28.961  1.00  9.820          C  
ATOM   2559  NZ  LYS A 150      29.464  27.833 -30.194  1.00  9.820          N  
ATOM   2560  H   LYS A 150      25.534  27.161 -25.066  1.00  7.440          H  
ATOM   2561  HA  LYS A 150      27.691  25.482 -26.276  1.00  8.810          H  
ATOM   2562 1HB  LYS A 150      27.856  27.909 -24.493  1.00 11.780          H  
ATOM   2563 2HB  LYS A 150      29.248  27.007 -25.047  1.00 11.780          H  
ATOM   2564 1HG  LYS A 150      27.254  28.559 -26.770  1.00 11.780          H  
ATOM   2565 2HG  LYS A 150      28.873  29.111 -26.322  1.00 11.780          H  
ATOM   2566 1HD  LYS A 150      29.817  27.105 -27.571  1.00 11.780          H  
ATOM   2567 2HD  LYS A 150      28.165  26.734 -28.098  1.00 11.780          H  
ATOM   2568 1HE  LYS A 150      27.964  28.919 -29.168  1.00 11.780          H  
ATOM   2569 2HE  LYS A 150      29.628  29.312 -28.692  1.00 11.780          H  
ATOM   2570 1HZ  LYS A 150      29.519  28.507 -30.946  1.00 11.780          H  
ATOM   2571 2HZ  LYS A 150      30.383  27.449 -30.019  1.00 11.780          H  
ATOM   2572 3HZ  LYS A 150      28.830  27.088 -30.455  1.00 11.780          H  
ATOM   2573  N   TYR A 151      26.527  25.471 -23.211  1.00  6.800          N  
ATOM   2574  CA  TYR A 151      26.467  24.604 -22.032  1.00  6.900          C  
ATOM   2575  C   TYR A 151      25.920  23.305 -22.610  1.00  7.520          C  
ATOM   2576  O   TYR A 151      24.952  23.376 -23.369  1.00  7.780          O  
ATOM   2577  CB  TYR A 151      25.506  25.114 -20.963  1.00  9.620          C  
ATOM   2578  CG  TYR A 151      25.475  24.327 -19.691  1.00  9.620          C  
ATOM   2579  CD1 TYR A 151      26.417  24.554 -18.714  1.00  9.620          C  
ATOM   2580  CD2 TYR A 151      24.497  23.357 -19.507  1.00  9.620          C  
ATOM   2581  CE1 TYR A 151      26.383  23.823 -17.542  1.00  9.620          C  
ATOM   2582  CE2 TYR A 151      24.456  22.621 -18.345  1.00  9.620          C  
ATOM   2583  CZ  TYR A 151      25.394  22.850 -17.356  1.00  9.620          C  
ATOM   2584  OH  TYR A 151      25.355  22.123 -16.178  1.00  9.620          O  
ATOM   2585  H   TYR A 151      25.915  26.282 -23.304  1.00  8.160          H  
ATOM   2586  HA  TYR A 151      27.460  24.478 -21.618  1.00  8.280          H  
ATOM   2587 1HB  TYR A 151      25.715  26.156 -20.726  1.00 11.540          H  
ATOM   2588 2HB  TYR A 151      24.524  25.042 -21.363  1.00 11.540          H  
ATOM   2589  HD1 TYR A 151      27.180  25.314 -18.865  1.00 11.540          H  
ATOM   2590  HD2 TYR A 151      23.760  23.174 -20.287  1.00 11.540          H  
ATOM   2591  HE1 TYR A 151      27.124  24.007 -16.768  1.00 11.540          H  
ATOM   2592  HE2 TYR A 151      23.685  21.861 -18.210  1.00 11.540          H  
ATOM   2593  HH  TYR A 151      24.620  21.503 -16.215  1.00 11.540          H  
ATOM   2594  N   PRO A 152      26.432  22.108 -22.292  1.00  7.860          N  
ATOM   2595  CA  PRO A 152      25.910  20.884 -22.860  1.00  8.460          C  
ATOM   2596  C   PRO A 152      24.403  20.859 -22.688  1.00  8.320          C  
ATOM   2597  O   PRO A 152      23.897  21.026 -21.574  1.00  8.080          O  
ATOM   2598  CB  PRO A 152      26.610  19.821 -22.003  1.00 12.690          C  
ATOM   2599  CG  PRO A 152      27.925  20.480 -21.609  1.00 12.690          C  
ATOM   2600  CD  PRO A 152      27.564  21.937 -21.366  1.00 12.690          C  
ATOM   2601  HA  PRO A 152      26.195  20.819 -23.923  1.00 10.150          H  
ATOM   2602 1HB  PRO A 152      26.000  19.581 -21.130  1.00 15.230          H  
ATOM   2603 2HB  PRO A 152      26.738  18.891 -22.571  1.00 15.230          H  
ATOM   2604 1HG  PRO A 152      28.341  20.003 -20.710  1.00 15.230          H  
ATOM   2605 2HG  PRO A 152      28.669  20.356 -22.409  1.00 15.230          H  
ATOM   2606 1HD  PRO A 152      27.255  22.093 -20.325  1.00 15.230          H  
ATOM   2607 2HD  PRO A 152      28.422  22.559 -21.657  1.00 15.230          H  
ATOM   2608  N   ILE A 153      23.694  20.576 -23.772  1.00  8.570          N  
ATOM   2609  CA  ILE A 153      22.242  20.568 -23.734  1.00  8.610          C  
ATOM   2610  C   ILE A 153      21.737  19.219 -24.186  1.00  9.500          C  
ATOM   2611  O   ILE A 153      22.265  18.656 -25.142  1.00 10.160          O  
ATOM   2612  CB  ILE A 153      21.662  21.723 -24.590  1.00 12.040          C  
ATOM   2613  CG1 ILE A 153      20.119  21.791 -24.416  1.00 12.040          C  
ATOM   2614  CG2 ILE A 153      22.027  21.518 -26.083  1.00 12.040          C  
ATOM   2615  CD1 ILE A 153      19.483  23.087 -24.889  1.00 12.040          C  
ATOM   2616  H   ILE A 153      24.175  20.406 -24.645  1.00 10.280          H  
ATOM   2617  HA  ILE A 153      21.913  20.726 -22.719  1.00 10.330          H  
ATOM   2618  HB  ILE A 153      22.082  22.669 -24.237  1.00 14.450          H  
ATOM   2619 1HG1 ILE A 153      19.663  20.965 -24.971  1.00 14.450          H  
ATOM   2620 2HG1 ILE A 153      19.885  21.671 -23.370  1.00 14.450          H  
ATOM   2621 1HG2 ILE A 153      21.645  22.326 -26.680  1.00 14.450          H  
ATOM   2622 2HG2 ILE A 153      23.107  21.483 -26.192  1.00 14.450          H  
ATOM   2623 3HG2 ILE A 153      21.599  20.587 -26.445  1.00 14.450          H  
ATOM   2624 1HD1 ILE A 153      18.407  23.040 -24.718  1.00 14.450          H  
ATOM   2625 2HD1 ILE A 153      19.904  23.927 -24.327  1.00 14.450          H  
ATOM   2626 3HD1 ILE A 153      19.667  23.229 -25.942  1.00 14.450          H  
ATOM   2627  N   SER A 154      20.755  18.689 -23.475  1.00  9.600          N  
ATOM   2628  CA  SER A 154      20.166  17.425 -23.848  1.00 10.490          C  
ATOM   2629  C   SER A 154      19.467  17.515 -25.180  1.00 11.190          C  
ATOM   2630  O   SER A 154      18.837  18.525 -25.499  1.00 11.390          O  
ATOM   2631  CB  SER A 154      19.135  16.941 -22.865  1.00 14.330          C  
ATOM   2632  OG  SER A 154      18.555  15.765 -23.386  1.00 14.330          O  
ATOM   2633  H   SER A 154      20.404  19.188 -22.669  1.00 11.520          H  
ATOM   2634  HA  SER A 154      20.961  16.684 -23.927  1.00 12.590          H  
ATOM   2635 1HB  SER A 154      19.589  16.744 -21.896  1.00 17.200          H  
ATOM   2636 2HB  SER A 154      18.368  17.703 -22.729  1.00 17.200          H  
ATOM   2637  HG  SER A 154      17.706  15.604 -22.907  1.00 17.200          H  
ATOM   2638  N   TYR A 155      19.541  16.436 -25.944  1.00 11.610          N  
ATOM   2639  CA  TYR A 155      18.817  16.354 -27.199  1.00 12.360          C  
ATOM   2640  C   TYR A 155      17.661  15.365 -27.055  1.00 12.270          C  
ATOM   2641  O   TYR A 155      17.040  14.958 -28.041  1.00 12.980          O  
ATOM   2642  CB  TYR A 155      19.768  15.991 -28.331  1.00 17.000          C  
ATOM   2643  CG  TYR A 155      20.853  17.038 -28.488  1.00 17.000          C  
ATOM   2644  CD1 TYR A 155      22.155  16.747 -28.119  1.00 17.000          C  
ATOM   2645  CD2 TYR A 155      20.538  18.302 -28.964  1.00 17.000          C  
ATOM   2646  CE1 TYR A 155      23.135  17.707 -28.238  1.00 17.000          C  
ATOM   2647  CE2 TYR A 155      21.520  19.261 -29.079  1.00 17.000          C  
ATOM   2648  CZ  TYR A 155      22.815  18.965 -28.722  1.00 17.000          C  
ATOM   2649  OH  TYR A 155      23.801  19.919 -28.830  1.00 17.000          O  
ATOM   2650  H   TYR A 155      20.100  15.656 -25.633  1.00 13.930          H  
ATOM   2651  HA  TYR A 155      18.383  17.328 -27.418  1.00 14.830          H  
ATOM   2652 1HB  TYR A 155      20.235  15.028 -28.130  1.00 20.400          H  
ATOM   2653 2HB  TYR A 155      19.220  15.914 -29.269  1.00 20.400          H  
ATOM   2654  HD1 TYR A 155      22.407  15.761 -27.733  1.00 20.400          H  
ATOM   2655  HD2 TYR A 155      19.514  18.540 -29.243  1.00 20.400          H  
ATOM   2656  HE1 TYR A 155      24.159  17.477 -27.948  1.00 20.400          H  
ATOM   2657  HE2 TYR A 155      21.270  20.253 -29.450  1.00 20.400          H  
ATOM   2658  HH  TYR A 155      23.406  20.762 -29.066  1.00 20.400          H  
ATOM   2659  N   LYS A 156      17.398  14.974 -25.804  1.00 11.480          N  
ATOM   2660  CA  LYS A 156      16.331  14.049 -25.450  1.00 11.440          C  
ATOM   2661  C   LYS A 156      15.504  14.601 -24.268  1.00 10.830          C  
ATOM   2662  O   LYS A 156      16.068  15.192 -23.335  1.00 10.380          O  
ATOM   2663  CB  LYS A 156      16.914  12.683 -25.093  1.00 16.030          C  
ATOM   2664  CG  LYS A 156      17.599  11.975 -26.249  1.00 16.030          C  
ATOM   2665  CD  LYS A 156      18.079  10.598 -25.834  1.00 16.030          C  
ATOM   2666  CE  LYS A 156      18.776   9.878 -26.971  1.00 16.030          C  
ATOM   2667  NZ  LYS A 156      19.262   8.538 -26.550  1.00 16.030          N  
ATOM   2668  H   LYS A 156      17.968  15.367 -25.060  1.00 13.780          H  
ATOM   2669  HA  LYS A 156      15.709  13.938 -26.331  1.00 13.730          H  
ATOM   2670 1HB  LYS A 156      17.656  12.805 -24.297  1.00 19.240          H  
ATOM   2671 2HB  LYS A 156      16.134  12.031 -24.703  1.00 19.240          H  
ATOM   2672 1HG  LYS A 156      16.903  11.887 -27.085  1.00 19.240          H  
ATOM   2673 2HG  LYS A 156      18.455  12.561 -26.575  1.00 19.240          H  
ATOM   2674 1HD  LYS A 156      18.775  10.693 -24.999  1.00 19.240          H  
ATOM   2675 2HD  LYS A 156      17.230  10.001 -25.502  1.00 19.240          H  
ATOM   2676 1HE  LYS A 156      18.081   9.759 -27.800  1.00 19.240          H  
ATOM   2677 2HE  LYS A 156      19.626  10.474 -27.305  1.00 19.240          H  
ATOM   2678 1HZ  LYS A 156      19.723   8.082 -27.326  1.00 19.240          H  
ATOM   2679 2HZ  LYS A 156      19.917   8.648 -25.783  1.00 19.240          H  
ATOM   2680 3HZ  LYS A 156      18.481   7.976 -26.245  1.00 19.240          H  
ATOM   2681  N   PRO A 157      14.173  14.407 -24.268  1.00 10.930          N  
ATOM   2682  CA  PRO A 157      13.240  14.814 -23.231  1.00 10.420          C  
ATOM   2683  C   PRO A 157      13.316  13.977 -21.973  1.00  9.880          C  
ATOM   2684  O   PRO A 157      13.652  12.789 -22.039  1.00 10.040          O  
ATOM   2685  CB  PRO A 157      11.882  14.627 -23.910  1.00 15.630          C  
ATOM   2686  CG  PRO A 157      12.108  13.506 -24.900  1.00 15.630          C  
ATOM   2687  CD  PRO A 157      13.523  13.702 -25.400  1.00 15.630          C  
ATOM   2688  HA  PRO A 157      13.414  15.878 -22.992  1.00 12.500          H  
ATOM   2689 1HB  PRO A 157      11.124  14.365 -23.146  1.00 18.760          H  
ATOM   2690 2HB  PRO A 157      11.556  15.564 -24.380  1.00 18.760          H  
ATOM   2691 1HG  PRO A 157      11.975  12.535 -24.392  1.00 18.760          H  
ATOM   2692 2HG  PRO A 157      11.357  13.550 -25.705  1.00 18.760          H  
ATOM   2693 1HD  PRO A 157      13.972  12.713 -25.571  1.00 18.760          H  
ATOM   2694 2HD  PRO A 157      13.513  14.332 -26.307  1.00 18.760          H  
ATOM   2695  N   LEU A 158      12.878  14.579 -20.874  1.00  9.290          N  
ATOM   2696  CA  LEU A 158      12.720  13.964 -19.565  1.00  8.810          C  
ATOM   2697  C   LEU A 158      11.744  12.807 -19.701  1.00  9.050          C  
ATOM   2698  O   LEU A 158      10.632  13.006 -20.196  1.00  8.420          O  
ATOM   2699  CB  LEU A 158      12.143  15.054 -18.633  1.00 12.530          C  
ATOM   2700  CG  LEU A 158      11.975  14.791 -17.120  1.00 12.530          C  
ATOM   2701  CD1 LEU A 158      13.342  14.660 -16.452  1.00 12.530          C  
ATOM   2702  CD2 LEU A 158      11.177  15.961 -16.500  1.00 12.530          C  
ATOM   2703  H   LEU A 158      12.640  15.558 -20.949  1.00 11.150          H  
ATOM   2704  HA  LEU A 158      13.684  13.603 -19.215  1.00 10.570          H  
ATOM   2705 1HB  LEU A 158      12.769  15.919 -18.735  1.00 15.030          H  
ATOM   2706 2HB  LEU A 158      11.157  15.316 -19.013  1.00 15.030          H  
ATOM   2707  HG  LEU A 158      11.427  13.855 -16.964  1.00 15.030          H  
ATOM   2708 1HD1 LEU A 158      13.204  14.480 -15.403  1.00 15.030          H  
ATOM   2709 2HD1 LEU A 158      13.882  13.836 -16.888  1.00 15.030          H  
ATOM   2710 3HD1 LEU A 158      13.911  15.566 -16.581  1.00 15.030          H  
ATOM   2711 1HD2 LEU A 158      11.044  15.781 -15.448  1.00 15.030          H  
ATOM   2712 2HD2 LEU A 158      11.715  16.897 -16.642  1.00 15.030          H  
ATOM   2713 3HD2 LEU A 158      10.198  16.024 -16.979  1.00 15.030          H  
ATOM   2714  N   LYS A 159      12.125  11.596 -19.288  1.00 10.030          N  
ATOM   2715  CA  LYS A 159      11.214  10.471 -19.446  1.00 10.450          C  
ATOM   2716  C   LYS A 159       9.939  10.617 -18.621  1.00  9.770          C  
ATOM   2717  O   LYS A 159       8.833  10.338 -19.095  1.00  9.940          O  
ATOM   2718  CB  LYS A 159      11.951   9.182 -19.123  1.00 14.460          C  
ATOM   2719  CG  LYS A 159      12.988   8.812 -20.186  1.00 14.460          C  
ATOM   2720  CD  LYS A 159      13.765   7.562 -19.820  1.00 14.460          C  
ATOM   2721  CE  LYS A 159      14.818   7.244 -20.884  1.00 14.460          C  
ATOM   2722  NZ  LYS A 159      15.651   6.070 -20.511  1.00 14.460          N  
ATOM   2723  H   LYS A 159      13.059  11.431 -18.895  1.00 12.040          H  
ATOM   2724  HA  LYS A 159      10.917  10.430 -20.495  1.00 12.540          H  
ATOM   2725 1HB  LYS A 159      12.484   9.317 -18.188  1.00 17.350          H  
ATOM   2726 2HB  LYS A 159      11.247   8.363 -18.999  1.00 17.350          H  
ATOM   2727 1HG  LYS A 159      12.484   8.657 -21.140  1.00 17.350          H  
ATOM   2728 2HG  LYS A 159      13.689   9.642 -20.301  1.00 17.350          H  
ATOM   2729 1HD  LYS A 159      14.265   7.724 -18.862  1.00 17.350          H  
ATOM   2730 2HD  LYS A 159      13.084   6.719 -19.723  1.00 17.350          H  
ATOM   2731 1HE  LYS A 159      14.319   7.037 -21.829  1.00 17.350          H  
ATOM   2732 2HE  LYS A 159      15.471   8.113 -21.010  1.00 17.350          H  
ATOM   2733 1HZ  LYS A 159      16.334   5.899 -21.237  1.00 17.350          H  
ATOM   2734 2HZ  LYS A 159      16.128   6.268 -19.640  1.00 17.350          H  
ATOM   2735 3HZ  LYS A 159      15.066   5.254 -20.400  1.00 17.350          H  
ATOM   2736  N   ALA A 160      10.058  11.089 -17.382  1.00  9.170          N  
ATOM   2737  CA  ALA A 160       8.861  11.260 -16.567  1.00  8.660          C  
ATOM   2738  C   ALA A 160       8.185  12.576 -16.900  1.00  7.590          C  
ATOM   2739  O   ALA A 160       8.365  13.581 -16.212  1.00  6.830          O  
ATOM   2740  CB  ALA A 160       9.159  11.182 -15.100  1.00 12.330          C  
ATOM   2741  H   ALA A 160      10.981  11.307 -16.995  1.00 11.000          H  
ATOM   2742  HA  ALA A 160       8.164  10.461 -16.813  1.00 10.390          H  
ATOM   2743 1HB  ALA A 160       8.242  11.302 -14.528  1.00 14.790          H  
ATOM   2744 2HB  ALA A 160       9.586  10.227 -14.866  1.00 14.790          H  
ATOM   2745 3HB  ALA A 160       9.826  11.946 -14.865  1.00 14.790          H  
ATOM   2746  N   GLU A 161       7.438  12.548 -17.991  1.00  7.670          N  
ATOM   2747  CA  GLU A 161       6.730  13.706 -18.509  1.00  6.830          C  
ATOM   2748  C   GLU A 161       5.886  14.278 -17.384  1.00  6.080          C  
ATOM   2749  O   GLU A 161       5.245  13.526 -16.642  1.00  6.450          O  
ATOM   2750  CB  GLU A 161       5.862  13.310 -19.707  1.00  9.900          C  
ATOM   2751  CG  GLU A 161       5.160  14.465 -20.407  1.00  9.900          C  
ATOM   2752  CD  GLU A 161       4.384  14.020 -21.612  1.00  9.900          C  
ATOM   2753  OE1 GLU A 161       4.345  12.840 -21.862  1.00  9.900          O  
ATOM   2754  OE2 GLU A 161       3.845  14.858 -22.295  1.00  9.900          O  
ATOM   2755  H   GLU A 161       7.432  11.659 -18.497  1.00  9.200          H  
ATOM   2756  HA  GLU A 161       7.455  14.456 -18.823  1.00  8.200          H  
ATOM   2757 1HB  GLU A 161       6.481  12.798 -20.445  1.00 11.880          H  
ATOM   2758 2HB  GLU A 161       5.095  12.606 -19.381  1.00 11.880          H  
ATOM   2759 1HG  GLU A 161       4.469  14.941 -19.706  1.00 11.880          H  
ATOM   2760 2HG  GLU A 161       5.900  15.205 -20.704  1.00 11.880          H  
ATOM   2761  N   THR A 162       5.917  15.599 -17.236  1.00  5.200          N  
ATOM   2762  CA  THR A 162       5.198  16.263 -16.167  1.00  4.690          C  
ATOM   2763  C   THR A 162       3.697  16.367 -16.430  1.00  4.290          C  
ATOM   2764  O   THR A 162       3.246  16.273 -17.570  1.00  4.130          O  
ATOM   2765  CB  THR A 162       5.769  17.682 -15.990  1.00  6.770          C  
ATOM   2766  OG1 THR A 162       5.573  18.411 -17.209  1.00  6.770          O  
ATOM   2767  CG2 THR A 162       7.274  17.638 -15.664  1.00  6.770          C  
ATOM   2768  H   THR A 162       6.452  16.163 -17.881  1.00  6.240          H  
ATOM   2769  HA  THR A 162       5.349  15.690 -15.255  1.00  5.630          H  
ATOM   2770  HB  THR A 162       5.247  18.182 -15.192  1.00  8.120          H  
ATOM   2771  HG1 THR A 162       4.628  18.530 -17.376  1.00  8.120          H  
ATOM   2772 1HG2 THR A 162       7.644  18.648 -15.554  1.00  8.120          H  
ATOM   2773 2HG2 THR A 162       7.436  17.103 -14.754  1.00  8.120          H  
ATOM   2774 3HG2 THR A 162       7.816  17.144 -16.465  1.00  8.120          H  
ATOM   2775  N   THR A 163       2.937  16.643 -15.367  1.00  4.400          N  
ATOM   2776  CA  THR A 163       1.486  16.834 -15.427  1.00  4.050          C  
ATOM   2777  C   THR A 163       1.109  18.148 -14.754  1.00  3.390          C  
ATOM   2778  O   THR A 163       1.538  18.408 -13.632  1.00  3.730          O  
ATOM   2779  CB  THR A 163       0.747  15.645 -14.757  1.00  5.810          C  
ATOM   2780  OG1 THR A 163       1.079  14.435 -15.438  1.00  5.810          O  
ATOM   2781  CG2 THR A 163      -0.762  15.831 -14.813  1.00  5.810          C  
ATOM   2782  H   THR A 163       3.391  16.715 -14.470  1.00  5.280          H  
ATOM   2783  HA  THR A 163       1.179  16.888 -16.474  1.00  4.860          H  
ATOM   2784  HB  THR A 163       1.059  15.565 -13.715  1.00  6.970          H  
ATOM   2785  HG1 THR A 163       2.011  14.236 -15.304  1.00  6.970          H  
ATOM   2786 1HG2 THR A 163      -1.253  14.979 -14.341  1.00  6.970          H  
ATOM   2787 2HG2 THR A 163      -1.047  16.722 -14.292  1.00  6.970          H  
ATOM   2788 3HG2 THR A 163      -1.086  15.901 -15.849  1.00  6.970          H  
ATOM   2789  N   ASP A 164       0.280  18.957 -15.419  1.00  2.690          N  
ATOM   2790  CA  ASP A 164      -0.143  20.277 -14.953  1.00  2.370          C  
ATOM   2791  C   ASP A 164      -1.536  20.380 -14.309  1.00  2.960          C  
ATOM   2792  O   ASP A 164      -2.169  21.437 -14.357  1.00  3.260          O  
ATOM   2793  CB  ASP A 164      -0.012  21.262 -16.119  1.00  3.450          C  
ATOM   2794  CG  ASP A 164      -0.784  20.813 -17.338  1.00  3.450          C  
ATOM   2795  OD1 ASP A 164      -1.071  19.623 -17.411  1.00  3.450          O  
ATOM   2796  OD2 ASP A 164      -1.057  21.617 -18.199  1.00  3.450          O  
ATOM   2797  H   ASP A 164      -0.081  18.674 -16.336  1.00  3.230          H  
ATOM   2798  HA  ASP A 164       0.571  20.592 -14.191  1.00  2.840          H  
ATOM   2799 1HB  ASP A 164      -0.373  22.244 -15.814  1.00  4.140          H  
ATOM   2800 2HB  ASP A 164       1.026  21.371 -16.402  1.00  4.140          H  
ATOM   2801  N   ASP A 165      -2.002  19.301 -13.692  1.00  3.370          N  
ATOM   2802  CA  ASP A 165      -3.295  19.279 -13.010  1.00  3.980          C  
ATOM   2803  C   ASP A 165      -3.368  20.304 -11.882  1.00  3.810          C  
ATOM   2804  O   ASP A 165      -2.370  20.582 -11.210  1.00  3.230          O  
ATOM   2805  CB  ASP A 165      -3.573  17.901 -12.400  1.00  5.330          C  
ATOM   2806  CG  ASP A 165      -3.927  16.805 -13.398  1.00  5.330          C  
ATOM   2807  OD1 ASP A 165      -4.225  17.094 -14.528  1.00  5.330          O  
ATOM   2808  OD2 ASP A 165      -3.876  15.669 -13.006  1.00  5.330          O  
ATOM   2809  H   ASP A 165      -1.439  18.465 -13.701  1.00  4.040          H  
ATOM   2810  HA  ASP A 165      -4.072  19.512 -13.738  1.00  4.780          H  
ATOM   2811 1HB  ASP A 165      -2.697  17.582 -11.838  1.00  6.390          H  
ATOM   2812 2HB  ASP A 165      -4.394  17.993 -11.686  1.00  6.390          H  
ATOM   2813  N   GLU A 166      -4.569  20.843 -11.671  1.00  4.460          N  
ATOM   2814  CA  GLU A 166      -4.861  21.806 -10.613  1.00  4.620          C  
ATOM   2815  C   GLU A 166      -6.344  21.718 -10.264  1.00  5.260          C  
ATOM   2816  O   GLU A 166      -7.145  21.263 -11.085  1.00  4.950          O  
ATOM   2817  CB  GLU A 166      -4.454  23.226 -11.053  1.00  6.400          C  
ATOM   2818  CG  GLU A 166      -4.673  24.373 -10.015  1.00  6.400          C  
ATOM   2819  CD  GLU A 166      -3.967  24.176  -8.690  1.00  6.400          C  
ATOM   2820  OE1 GLU A 166      -4.377  23.305  -7.947  1.00  6.400          O  
ATOM   2821  OE2 GLU A 166      -3.024  24.881  -8.420  1.00  6.400          O  
ATOM   2822  H   GLU A 166      -5.326  20.566 -12.281  1.00  5.350          H  
ATOM   2823  HA  GLU A 166      -4.289  21.538  -9.725  1.00  5.540          H  
ATOM   2824 1HB  GLU A 166      -3.394  23.225 -11.313  1.00  7.680          H  
ATOM   2825 2HB  GLU A 166      -5.004  23.491 -11.956  1.00  7.680          H  
ATOM   2826 1HG  GLU A 166      -4.289  25.290 -10.458  1.00  7.680          H  
ATOM   2827 2HG  GLU A 166      -5.738  24.526  -9.846  1.00  7.680          H  
ATOM   2828  N   GLU A 167      -6.694  22.132  -9.050  1.00  6.300          N  
ATOM   2829  CA  GLU A 167      -8.079  22.146  -8.590  1.00  7.130          C  
ATOM   2830  C   GLU A 167      -8.730  23.519  -8.756  1.00  8.100          C  
ATOM   2831  O   GLU A 167      -9.863  23.606  -9.230  1.00  8.570          O  
ATOM   2832  OXT GLU A 167      -8.275  24.471  -8.123  1.00 10.700          O  
ATOM   2833  CB  GLU A 167      -8.155  21.700  -7.126  1.00  9.130          C  
ATOM   2834  CG  GLU A 167      -9.567  21.642  -6.554  1.00  9.130          C  
ATOM   2835  CD  GLU A 167      -9.611  21.148  -5.130  1.00  9.130          C  
ATOM   2836  OE1 GLU A 167      -8.575  20.829  -4.592  1.00  9.130          O  
ATOM   2837  OE2 GLU A 167     -10.685  21.086  -4.580  1.00  9.130          O  
ATOM   2838  H   GLU A 167      -5.944  22.485  -8.443  1.00  7.560          H  
ATOM   2839  HA  GLU A 167      -8.645  21.434  -9.190  1.00  8.560          H  
ATOM   2840 1HB  GLU A 167      -7.712  20.709  -7.028  1.00 10.950          H  
ATOM   2841 2HB  GLU A 167      -7.569  22.382  -6.509  1.00 10.950          H  
ATOM   2842 1HG  GLU A 167      -9.999  22.642  -6.588  1.00 10.950          H  
ATOM   2843 2HG  GLU A 167     -10.175  20.995  -7.183  1.00 10.950          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 -975.771 115.354 694.666 -65.1113 24.9769 39.1539 365.784 -387.3 -0.94364 -6.31753 -315.068 -39.1092 -115.835 -9.56216 -29.1006 -7.87441 0 4.88603 12.4766 101.306 141.001 -24.1626 28.31 -50.2412 18.509 199.619 -280.355
ASP:NtermProteinFull_1 -0.56268 0.01469 0.78771 -0.14237 0.04046 0.45512 0.19435 -0.34915 -0 -0 -0.43688 -2.15079 0 0 0 0 0 0.0092 0.18239 0 2.25215 0 0 -2.3716 0 0.13278 -1.94461
LEU_2 -2.15814 0.10198 1.48394 -0.56456 0.16881 0.134 0.15752 -0.79102 -0 -0 -0.32906 0.3308 0 0 0 0 0 -0.02036 0.0613 0.47327 0 -0.16013 0 0.18072 -0.25314 0.21558 -0.96847
ASP_3 -4.06952 0.3283 5.77591 -0.23159 0.09926 0.74678 2.57621 -2.44398 -2e-05 -0.00046 -3.53429 -1.35496 0 0 -0.57909 -0.51634 0 -0.02324 0.00532 0 1.94451 -0.81374 0 -2.3716 -0.44545 0.21032 -4.69768
LEU_4 -3.17719 0.32498 2.97417 -0.50693 0.22857 0.13519 1.2626 -1.56357 -0.01855 -0.1559 -0.37807 0.14931 0 0 0 0 0 -0.0665 0.04112 0.12906 0 -0.11252 0 0.18072 -0.44446 0.35307 -0.64491
ASN_5 -4.89786 0.40334 5.89243 -0.19184 0.03312 0.30364 3.21028 -2.70101 -0 -0 -4.09831 -0.46574 0 0 -0.57909 0 0 0.06795 0.0003 0 1.93302 -0.3359 0 -0.93687 -0.60082 0.34673 -2.61663
GLN_6 -5.02157 0.63459 4.79049 -0.66174 0.10463 0.7416 1.69842 -2.2935 -0 -0 -2.10386 -0.60752 0 0 0 -0.51634 0 -0.04175 0.06193 0 2.32237 -0.19558 0 -0.18838 -0.67494 0.33594 -1.61522
ALA_7 -3.04664 0.29755 3.07041 -0.02507 5e-05 0 1.70414 -1.74655 -0.01855 -0.1559 -1.89561 -0.2496 0 0 -0.39422 0 0 0.02732 0 0 0 0.03411 0 1.8394 -0.47973 0.3074 -0.73149
SER_8 -3.23509 0.27004 2.85703 -0.03262 0 0.06369 1.05095 -1.45894 -0 -0 -1.30985 -0.38136 0 0 -0.47625 0 0 0.02219 0.02587 0.16816 0 -0.44023 1.71932 -0.77834 -0.4521 0.40599 -1.98154
LYS_9 -5.67932 0.53116 4.20387 -0.7736 0.36229 0.51867 1.20269 -1.83114 -0.06301 -0.22685 -0.30817 0.13618 0 0 0 0 0 0.30709 0.29665 1.84352 0 -0.12392 0 -1.5107 -0.26343 0.78751 -0.59051
GLY_10 -2.20448 0.16359 2.30931 -0.00039 0 0 0.72932 -1.05099 -0 -0 -0.61146 -0.24545 0 0 -0.47625 0 0 -0.07801 0 0 0 0.48052 0 0.83697 0.13536 0.68663 0.67467
LYS_11 -7.12732 0.74624 6.78508 -0.50173 0.10441 0.29332 2.57109 -2.72893 -0.00562 -0.05121 -3.05201 0.11256 0 0 0 0 0 0.04086 0.30542 2.45205 0 0.04084 0 -1.5107 0.05417 0.41514 -1.05633
LYS_12 -1.71694 0.12417 1.31197 -0.42096 0.06891 0.26159 0.21541 -0.6468 -0 -0 -0.05878 -0.05205 0 0 0 0 0 -0.0301 0.00361 1.87825 0 0.34571 0 -1.5107 0.08203 0.34103 0.19635
ILE_13 -7.29766 1.52858 0.91652 -0.46852 0.42148 0.08939 1.02687 -1.4646 -0 -0 -1.11417 0.07915 0 0 0 0 0 -0.06726 0.09823 0.49842 0 -0.61476 0 0.73287 0.00525 0.53914 -5.09109
ASN_14 -2.80468 0.15718 3.34679 -0.21279 0.0106 0.30634 2.07567 -1.57191 -0.00467 -0.01375 -2.61408 -0.54302 0 0 -0.89942 -1.2338 0 0.00769 0.0932 0 3.88133 -0.59371 0 -0.93687 -0.03401 0.59835 -0.98555
ILE_15 -7.85202 1.1061 -0.78765 -0.61999 0.3869 0.11827 0.65526 -1.30224 -0 -0 -0.77763 0.39334 0 0 0 0 0 0.07737 0.13814 0.89971 0 -0.65547 0 0.73287 -0.19202 0.53631 -7.14274
GLU_16 -3.23235 0.16776 2.29685 -0.20123 0.03007 0.29289 1.46535 -1.30963 -0.00467 -0.01375 -1.48335 -0.55438 0 0 -0.66647 0 0 -0.00119 0.0174 0 3.03614 0.08435 0 -2.7348 -0.24951 0.40341 -2.65712
LEU_17 -7.33742 0.96617 -0.78947 -0.47597 0.1891 0.09189 0.61523 -1.26814 -0.00443 -0.06283 -0.33723 0.12496 0 0 0 0 0 0.00788 0.18599 0.58235 0 -0.19655 0 0.18072 -0.03945 0.23807 -7.32912
GLN_18 -2.46857 0.14556 2.80249 -0.65048 0.11199 0.64574 1.10626 -1.33288 -0.00184 -0.02595 -1.38688 -0.69331 0 0 -0.72597 0 0 0.00789 0.00727 0 2.49402 0.04787 0 -0.18838 0.29129 0.32709 0.51318
VAL_19 -4.79814 0.86165 0.41038 -0.30763 0.22563 0.06201 0.58449 -1.11268 -0.00443 -0.06283 -0.73238 -0.28728 0 0 0 0 0 0.0328 0.00643 0.13532 0 -0.44589 0 1.9342 0.18747 0.47969 -2.83119
THR_20 -2.97949 0.31067 2.96734 -0.10261 0.09498 0.06474 1.08889 -1.39578 -0 -0 -0.03684 -1.21716 0 0 -0.81452 0 0 -0.03397 0.14003 0.36649 0 -0.75188 2.32709 -1.0874 0.14082 0.4605 -0.45808
ASP_21 -2.57128 0.1917 3.8994 -0.12251 0.01292 0.37688 1.5277 -1.54644 -0 -0 -3.44923 -0.58022 0 0 0 -0.53941 0 0.01264 0.00096 0 3.38376 -0.38913 0 -2.3716 -0.05849 0.26208 -1.96028
ASN_22 -4.57843 0.27147 5.30172 -0.32818 0.0882 0.62162 2.92095 -2.42689 -0.01079 -0.10222 -2.83219 -0.53496 0 0 -1.51348 0 0 -0.04004 0.02121 0 2.00419 -0.6119 0 -0.93687 -0.29574 0.46577 -2.51655
LEU_23 -5.5543 0.80905 3.2452 -0.49877 0.27059 0.12237 2.46061 -2.25177 -0 -0 -1.24903 0.23363 0 0 0 0 0 -0.02502 0.16785 0.2913 0 -0.31703 0 0.18072 -0.11794 0.65495 -1.5776
ASN_24 -2.77515 0.14169 3.29927 -0.17496 0.03121 0.25721 1.08721 -1.58896 -0 -0 -1.00447 -0.31978 0 0 0 0 0 -0.0185 0.00732 0 1.41239 0.37225 0 -0.93687 -0.1628 0.42451 0.05156
LYS_25 -4.91226 0.29195 5.24105 -0.44286 0.07968 0.27699 2.41721 -2.41011 -0 -0 -1.99789 -0.24613 0 0 -0.69895 0 0 -0.04073 0.00786 2.62645 0 -0.14715 0 -1.5107 -0.07803 0.28179 -1.26182
ILE_26 -7.96299 1.38714 3.83557 -0.5613 0.45524 0.1423 2.74462 -2.80577 -0.01079 -0.10222 -2.24741 0.22188 0 0 0 0 0 0.01751 0.50351 1.88165 0 -0.19842 0 0.73287 -0.19134 0.74207 -1.41588
TYR_27 -9.4081 1.30554 4.50454 -1.16301 0.28605 0.53306 2.9018 -3.11768 -0.00393 -0.03582 -2.25048 -0.25068 0 0 0 0 0 0.01725 0.00885 0 1.7609 -0.32725 0.0038 1.2797 0.00575 1.05901 -2.89069
LEU_28 -5.51482 0.29656 4.6512 -0.70191 0.2441 0.27549 2.20807 -2.52727 -0.01194 -0.07954 -1.48308 0.10429 0 0 0 0 0 -0.02185 0.01412 0.87808 0 -0.21094 0 0.18072 0.04983 0.59731 -1.05158
LYS_29 -9.19746 1.10464 9.17217 -0.37699 0.03106 0.17844 4.56308 -4.13465 -0 -0 -7.30773 -0.10905 0 0 -0.72597 0 0 0.06332 0.79115 2.06338 0 0.04643 0 -1.5107 -0.16843 0.47794 -5.03936
SER_30 -6.39377 0.58378 5.76838 -0.02706 0 0.06274 3.19773 -2.92477 -0.01523 -0.08954 -2.53379 -0.61417 0 0 0 0 0 0.00375 0.00075 0.65971 0 0.34082 0.60544 -0.77834 0.01242 0.56285 -1.57829
SER_31 -5.22455 0.25672 5.5912 -0.0265 0 0.06213 2.39555 -2.74205 -0.00242 -0.0202 -2.3342 -0.64861 0 0 0 0 0 -0.00847 0.00216 0.58067 0 0.36883 0.60465 -0.77834 0.3577 0.2811 -1.28464
VAL_32 -6.39449 0.2732 4.03655 -0.30396 0.20476 0.06877 2.16216 -2.58231 -0.0011 -0.00986 -1.57067 -0.08481 0 0 0 0 0 -0.05073 0.00177 0.03684 0 -0.35931 0 1.9342 0.22447 0.21589 -2.19862
LEU_33 -10.3482 1.58365 3.41048 -0.54281 0.35735 0.13433 2.7181 -3.01521 -0.01194 -0.07954 -2.67964 0.29513 0 0 0 0 0 -0.03364 0.04324 0.33448 0 -0.29206 0 0.18072 -0.14052 0.53045 -7.55567
MET_34 -10.8456 1.99236 4.87649 -0.73944 0.30973 0.35683 3.1473 -3.00945 -0 -0 -2.46381 -0.11821 0 0 0 0 0 0.0923 0.0352 2.52655 0 -0.07535 0 0.60916 -0.24443 0.95314 -2.59727
ARG_35 -7.62056 0.58827 6.13914 -0.76237 0.09422 0.48484 2.69272 -3.0986 -0.01523 -0.08954 -0.97672 0.33267 0 0 0 0 0 0.07138 0.06807 1.47676 0 -0.1137 0 -1.2888 -0.23879 0.81473 -1.44151
ILE_36 -9.20995 1.14488 2.7165 -0.48772 0.25078 0.1031 2.10382 -2.4734 -0 -0 -0.39094 -0.12987 0 0 0 0 0 -0.04849 0.01158 0.67397 0 -0.43491 0 0.73287 -0.1633 0.9235 -4.67758
LEU_37 -11.0084 2.14798 3.25785 -0.77114 0.51329 0.34908 3.26422 -2.73724 -0.00101 -0.01371 -3.33529 0.14719 0 0 0 0 0 0.7202 0.1114 0.88716 0 -0.20008 0 0.18072 -0.04195 1.71872 -4.81104
ILE_38 -9.44339 2.37195 3.9007 -0.56539 0.57754 0.11678 2.61533 -2.65318 -0 -0 -1.62357 0.00924 0 0 0 0 0 0.55345 0.17286 0.57428 0 -0.32949 0 0.73287 5.76125 2.90404 5.67526
PRO_39 -7.92983 2.30858 3.57604 -0.07649 0 0.04572 0.83434 -1.573 -0 -0 -0.5704 0.60115 0 0 0 0 0 -0.17835 0.00369 0.44041 0 -0.54952 0 -2.4119 5.60616 2.51826 2.64486
ILE_40 -8.5114 1.31431 3.62441 -0.46935 0.29931 0.08759 3.10496 -2.86781 -0 -0 -1.76795 0.01918 0 0 0 0 0 -0.04267 0.01365 0.87874 0 -0.40949 0 0.73287 -0.1728 1.23729 -2.92917
LEU_41 -9.23829 1.26611 3.97598 -0.48004 0.11066 0.10276 3.30755 -2.87498 -0.01492 -0.11884 -1.95824 0.22128 0 0 0 0 0 -0.07837 0.11307 0.40444 0 -0.20977 0 0.18072 -0.07458 1.29367 -4.07181
CYS_42 -5.50692 0.659 4.60484 -0.05194 0.00172 0.01958 1.48391 -2.18894 -0.03401 -0.13479 -1.67445 -0.45953 0 0 0 0 0 -0.15994 0.003 0.51984 0 0.39541 0 3.6196 -0.08798 1.01234 2.02075
ASP_43 -2.66218 0.22192 3.23675 -0.12049 0.03648 0.38162 1.46325 -1.58193 -0.00021 -0.00061 -1.28481 -0.20813 0 0 0 0 0 -0.0722 0.08548 0 2.35546 -0.35266 0 -2.3716 -0.42562 0.43217 -0.86731
PHE_44 -10.7049 2.09935 4.65072 -0.77078 0.05223 0.09028 2.80512 -3.20861 -0.01084 -0.08035 -3.59373 -0.24891 0 0 0 0 0 0.07397 0.40593 0 3.13975 -0.18999 0 1.0402 -0.56082 0.99805 -4.01338
ASN_45 -4.97023 0.36356 4.83996 -0.3247 0.13821 0.57629 2.55668 -2.43137 -0.00021 -0.00061 -1.79426 -0.71684 0 0 -1.68231 0 0 0.00421 0.00638 0 1.87381 -0.4914 0 -0.93687 -0.23576 0.98363 -2.24183
CYS_46 -3.77006 0.52221 2.13279 -0.05905 0.0087 0.02246 0.48969 -1.19845 -0.00154 -0.01272 0.01897 -0.54253 0 0 0 0 0 -0.05952 0.00144 0.53651 0 0.19351 0 3.6196 -0.20786 0.44032 2.13447
ASP_47 -1.86241 0.2352 2.45062 -0.11872 0.01798 0.36875 0.79232 -1.09609 -0.0118 -0.04457 -0.97122 -0.23519 0 0 -0.87034 0 0 0.03219 0.00112 0 2.38455 -0.32609 0 -2.3716 -0.49314 0.37587 -1.74258
ASP_48 -5.15963 0.43473 7.48438 -0.23291 0.11946 0.75165 4.06202 -3.18568 -0.00537 -0.05534 -5.25464 -1.22546 0 0 -1.07304 0 0 -0.06236 0.00097 0 2.3841 -0.3405 0 -2.3716 -0.29477 0.5282 -3.49579
ASP_49 -2.22144 0.03845 2.60575 -0.11627 0.01067 0.35883 0.78524 -1.29024 -0.0118 -0.04457 -0.10308 -0.42258 0 0 0 0 0 -0.08908 0.00147 0 1.78934 -0.02244 0 -2.3716 -0.10201 0.6649 -0.54045
ILE_50 -4.58196 0.57545 4.64514 -0.65546 0.45741 0.15244 2.89327 -2.36181 -0 -0 -3.12547 0.02465 0 0 -0.50756 0 0 -0.03559 0.01518 0.86471 0 -0.39127 0 0.73287 -0.12849 0.55806 -0.86843
ASN_51 -7.32741 0.6018 6.55839 -0.35558 0.02585 0.64009 3.1679 -3.29164 -0 -0 -1.85885 -0.34816 0 0 -1.37746 0 0 0.32358 0.47236 0 3.76175 0.12039 0 -0.93687 0.03367 0.82665 1.03645
GLU_52 -6.06086 0.81531 6.04783 -0.34015 0.18208 0.41826 3.0682 -2.92335 -0.00537 -0.05534 -2.87525 -0.62692 0 0 -0.89942 -0.86359 0 -0.04984 0.14233 0 4.00067 -0.35219 0 -2.7348 -0.38765 1.00922 -2.49082
VAL_53 -4.68346 0.3409 4.85611 -0.2957 0.18812 0.06713 2.48949 -2.47927 -0 -0 -1.74257 -0.21194 0 0 0 0 0 -0.0089 0.01341 0.20385 0 -0.38454 0 1.9342 -0.37273 0.83063 0.74472
LEU_54 -5.63112 0.95331 5.20951 -0.46788 0.19752 0.0806 2.73216 -2.73999 -0 -0 -0.82154 0.50559 0 0 0 0 0 0.09838 0.08987 0.20696 0 0.35136 0 0.18072 0.20312 0.9094 2.05796
VAL_55 -6.99756 1.15586 3.01933 -0.26043 0.12168 0.05053 2.12816 -2.49668 -0 -0 -1.37309 -0.35521 0 0 0 0 0 0.12177 0.04201 0.06674 0 0.07187 0 1.9342 5.75193 1.02712 4.00822
TYR_56 -10.3032 1.34365 5.96275 -0.74735 0.56902 0.35044 4.60751 -3.66889 -0 -0 -4.3288 -0.54043 0 0 -0.66647 0 0 0.14712 0.02329 0 4.98369 -0.15095 0.06957 1.2797 5.45861 1.07852 5.46781
ASP_57 -5.31434 0.38632 7.14989 -0.10154 0.00534 0.31171 2.98907 -3.13281 -0 -0 -2.90539 -0.45794 0 0 0 -0.41617 0 -0.08055 0.10412 0 1.72096 -0.01414 0 -2.3716 -0.15598 1.19696 -1.08608
ILE_58 -5.262 0.52733 3.95973 -0.49038 0.38217 0.09504 2.47993 -2.2755 -0 -0 -1.09395 -0.00795 0 0 0 0 0 0.03773 0.04705 0.58634 0 -0.47401 0 0.73287 -0.06687 0.93519 0.11272
PHE_59 -12.3187 2.93269 2.57539 -1.11879 0.13108 0.44724 3.13805 -3.17598 -0 -0 -1.86166 0.05482 0 0 0 0 0 -0.01571 0.01019 0 2.2306 -0.14208 0 1.0402 -0.06624 1.01058 -5.12834
LYS_60 -7.83937 0.66277 8.09446 -0.31555 0.03289 0.14989 3.76868 -3.59713 -0 -0 -4.85475 0.00238 0 0 0 -0.41617 0 0.03753 0.30191 1.65596 0 -0.0807 0 -1.5107 -0.25033 0.8371 -3.32112
GLU_61 -4.99424 0.38316 7.09969 -0.44264 0.06089 0.87551 3.50474 -3.05417 -0 -0 -4.82374 -0.44488 0 0 0 -0.67956 0 0.17819 0.00178 0 3.32501 -0.32335 0 -2.7348 -0.48042 0.41404 -2.1348
VAL_62 -8.37138 1.77286 2.92172 -0.3774 0.425 0.09139 2.89761 -2.78113 -0 -0 -1.5507 -0.28449 0 0 0 0 0 -0.00112 0.0017 0.84478 0 0.09461 0 1.9342 -0.37147 1.17889 -1.57494
ILE_63 -8.95098 1.10047 4.71449 -0.48086 0.4819 0.09343 3.05268 -3.17734 -0 -0 -1.93359 0.01439 0 0 0 0 0 -0.00272 0.08883 0.49559 0 -0.38932 0 0.73287 0.02106 1.5131 -2.626
LYS_64 -5.89963 0.34765 8.08832 -0.45085 0.12727 0.23361 3.34717 -3.48023 -0 -0 -4.48819 0.12049 0 0 0 -0.67956 0 -0.0353 0.01938 2.54119 0 -0.01118 0 -1.5107 -0.14371 0.77178 -1.1025
SER_65 -6.3607 0.29264 6.25218 -0.03155 0.00054 0.02057 3.10122 -3.06616 -0 -0 -2.93272 -0.04724 0 0 0 0 0 0.11236 0.0005 0.52637 0 0.31545 2.02904 -0.77834 -0.20781 0.35361 -0.42002
PHE_66 -8.38869 0.8344 3.98164 -0.8303 0.0611 0.26287 2.02293 -2.65686 -0 -0 -1.91206 -0.04715 0 0 0 0 0 -0.00049 0.06631 0 1.93532 -0.39232 0 1.0402 0.0665 0.22691 -3.72968
ASP_67 -4.02888 0.56216 6.58048 -0.11014 0.0085 0.33671 2.93078 -2.79292 -0.00184 -0.02595 -4.60928 -0.40735 0 0 0 0 0 -0.07255 0.04992 0 1.72549 0.07277 0 -2.3716 -0.14525 0.38184 -1.91712
ASP_68 -3.79729 0.25016 5.12606 -0.11689 0.0216 0.36354 1.4063 -2.11149 -0 -0 -2.06219 -0.31039 0 0 0 0 0 -0.07051 0.00263 0 2.20315 -0.25572 0 -2.3716 -0.52686 0.48917 -1.76034
GLY_69 -2.10509 0.22763 3.00142 -5e-05 0 0 1.56171 -1.39852 -0.00067 -0.01002 -2.34209 -0.40514 0 0 0 0 0 -0.11871 0 0 0 -1.2713 0 0.83697 -0.76173 0.41875 -2.36682
LYS_70 -5.62321 0.51021 5.84155 -0.34148 0.05379 0.20786 2.98915 -2.59884 -0 -0 -3.25638 -0.24069 0 0 0 0 0 -0.00726 0.12017 1.60058 0 0.20561 0 -1.5107 -0.12845 0.3722 -1.8059
LYS_71 -3.71635 0.32271 4.18825 -0.30365 0.02727 0.13557 2.12318 -2.03827 -0 -0 -1.89839 -0.02155 0 0 0 0 0 -0.03399 0.00073 1.67135 0 -0.07585 0 -1.5107 0.0596 0.25449 -0.81561
ASN_72 -3.04382 0.22477 3.50063 -0.18269 0.02526 0.27207 1.17758 -1.74951 -0.0124 -0.15447 -0.85956 -0.33644 0 0 0 0 0 -0.0355 0.00607 0 1.45843 0.21138 0 -0.93687 -0.25561 0.18207 -0.50861
ALA_73 -4.73149 0.38838 4.11325 -0.02181 0 0 2.52305 -2.33567 -0 -0 -1.75979 -0.34808 0 0 0 0 0 -0.01044 0 0 0 0.07987 0 1.8394 -0.00188 0.20379 -0.06142
LEU_74 -7.98849 0.45114 3.81188 -0.47574 0.19065 0.10722 2.58282 -2.81136 -0 -0 -2.05036 0.2065 0 0 0 0 0 -0.03033 0.03284 0.30906 0 -0.29147 0 0.18072 -0.15453 0.26698 -5.66246
ASN_75 -4.95371 0.21922 5.84248 -0.1786 0.03272 0.26316 2.50204 -2.80666 -0.01173 -0.14446 -2.05704 -0.26945 0 0 0 0 0 0.10298 0.00656 0 1.49018 0.44699 0 -0.93687 -0.02265 0.26766 -0.2072
LYS_76 -4.74379 0.20625 5.00526 -0.4013 0.05103 0.20313 2.40679 -2.38558 -0 -0 -1.89863 -0.10394 0 0 0 0 0 -0.00187 0.00284 1.95082 0 0.07145 0 -1.5107 0.1101 0.1473 -0.89085
LEU_77 -7.56607 0.75078 4.58735 -0.50889 0.2445 0.12521 2.91621 -2.89217 -0 -0 -2.39851 0.23463 0 0 0 0 0 0.02387 0.10775 0.34499 0 -0.27341 0 0.18072 -0.20015 0.29295 -4.03023
TYR_78 -8.56547 0.98139 5.87604 -0.9395 0.06168 0.36929 3.38126 -3.18809 -0.00995 -0.06922 -2.55985 -0.28652 0 0 0 0 0 -0.0094 0.13877 0 1.80024 -0.36976 0.01409 1.2797 -0.14985 0.48586 -1.75927
LYS_79 -4.25581 0.15966 4.98606 -0.30451 0.03252 0.13742 2.10007 -2.29445 -0 -0 -1.69275 0.00241 0 0 0 0 0 -0.02855 0.00391 1.6968 0 -0.02048 0 -1.5107 -0.21379 0.38858 -0.81358
ILE_80 -6.01087 0.3247 4.65563 -0.49913 0.37797 0.09945 2.17716 -2.53346 -0 -0 -1.56087 0.11472 0 0 0 0 0 -0.00208 0.03922 0.48072 0 -0.45949 0 0.73287 -0.17187 0.29481 -1.9405
ILE_81 -10.7403 2.50962 5.42572 -0.61793 0.3522 0.15823 3.72282 -3.50675 -0 -0 -1.58611 0.24019 0 0 0 0 0 0.0367 0.03517 2.26921 0 -0.05612 0 0.73287 0.05761 0.75089 -0.21598
TYR_82 -10.7291 1.84109 6.20567 -0.7708 0.08926 0.20282 4.15962 -3.92403 -0.01999 -0.12555 -4.23645 -0.31232 0 0 -0.46915 0 0 0.00263 0.04062 0 2.12687 -0.50149 0.11208 1.2797 0.15651 1.13746 -3.73454
SER_83 -4.53585 0.31242 5.84269 -0.02235 0 0.02088 2.42057 -2.67022 -0.00995 -0.06922 -2.28262 -0.43362 0 0 0 0 0 -0.02993 0.00359 0.56855 0 0.26977 0.65346 -0.77834 0.09953 0.79678 0.15614
ARG_84 -5.84598 0.49457 5.20288 -0.43695 0.04856 0.22206 2.10165 -2.53273 -0 -0 -1.9153 0.34899 0 0 -0.56958 0 0 -0.01557 0.04741 2.11825 0 -0.18301 0 -1.2888 -0.27986 0.59428 -1.88913
VAL_85 -6.88151 1.29473 2.33064 -0.29208 0.16527 0.05609 2.00011 -2.17459 -0 -0 -1.0746 -0.11529 0 0 0 0 0 0.11394 0.17938 0.2537 0 -8e-05 0 1.9342 -0.15952 1.08995 -1.27967
PHE_86 -9.81462 1.67197 1.61485 -0.58872 0.02858 0.30507 2.39545 -2.26186 -0 -0 -0.75026 0.06532 0 0 0 0 0 0.02722 0.06146 0 2.15185 -0.03809 0 1.0402 0.18178 1.0902 -2.81961
GLU_87 -5.40297 0.18305 5.98142 -0.23139 0.04102 0.37695 2.13716 -2.50276 -0.07361 -0.51253 -3.25601 -0.55178 0 0 0 0 0 0.32775 0.00976 0 2.92484 0.0733 0 -2.7348 -0.02114 0.91214 -2.31961
THR_88 -6.54484 1.71906 5.29866 -0.17005 0.07642 0.06068 2.82295 -2.88342 -0 -0 -2.80433 -0.52524 0 0 -0.56958 0 0 0.43304 0.25865 0.13337 0 0.17384 4.10694 -1.0874 0.17524 1.48769 2.16169
LYS_89 -3.17497 0.52172 1.69727 -0.55346 0.71668 0.41067 0.22904 -0.88338 -0.03001 -0.10577 0.17859 -0.39022 0 0 0 0 0 0.05749 0.03042 2.77254 0 0.15941 0 -1.5107 0.95207 28.8348 29.9122
TYR_90 -9.3397 2.44643 1.70418 -0.52493 0.02893 0.08409 1.64048 -2.09783 -0.03203 -0.1503 -1.02896 -0.24935 0 0 0 -0.55192 0 0.03592 1.11285 0 1.96343 0.05167 0.26734 1.2797 0.41664 29.4378 26.4944
SER_91 -5.71572 0.47031 5.53002 -0.02632 0 0.02155 2.89532 -2.61749 -0 -0 -2.90261 -0.18565 0 0 -0.39422 0 0 0.07812 0.00085 0.84911 0 -0.26043 0.61538 -0.77834 -0.53744 1.86802 -1.08952
ASP_92 -6.23165 0.5651 6.06724 -0.105 0.00746 0.31823 3.03731 -2.95317 -2e-05 -0.00046 -2.12449 -0.19809 0 0 0 0 0 0.02524 0.01173 0 1.78374 0.14858 0 -2.3716 -0.41752 0.60529 -1.83207
VAL_93 -6.38532 0.59434 3.91892 -0.36052 0.21898 0.08785 1.51784 -2.56348 -0 -0 -1.65201 -0.14565 0 0 -0.52882 0 0 -0.07579 0.00028 0.75668 0 0.18827 0 1.9342 -0.26609 0.42659 -2.33373
VAL_94 -7.60537 1.30896 4.60432 -0.30562 0.24885 0.06715 2.99601 -2.91335 -0 -0 -2.50746 -0.17798 0 0 0 0 0 0.11944 0.12879 0.28956 0 -0.36576 0 1.9342 -0.17767 0.51057 -1.84537
ILE_95 -9.24209 0.99087 5.33008 -0.5048 0.39558 0.10551 3.54427 -3.4521 -0 -0 -1.72179 -0.05461 0 0 0 0 0 -0.0463 0.01663 0.8664 0 -0.16581 0 0.73287 -0.02261 0.62153 -2.60636
TRP_96 -6.51853 0.46086 4.82677 -0.7603 0.20302 0.45099 2.05594 -2.72818 -0 -0 -1.716 -0.46315 0 0 0 0 0 0.02674 0.0657 0 2.78513 0.01719 0 1.6906 -0.03193 0.44194 0.80678
THR_97 -5.57902 0.58409 6.56715 -0.18458 0.06184 0.06237 3.39218 -3.16104 -0 -0 -3.15012 -0.19741 0 0 -0.52882 0 0 0.01503 0.0806 0.21154 0 -0.15937 2.25099 -1.0874 0.31716 0.80796 0.30316
TYR_98 -10.1693 1.34172 4.36067 -0.78944 0.45525 0.31565 3.06617 -3.23646 -0 -0 -1.3041 -0.37722 0 0 -0.27392 0 0 0.50347 0.03157 0 2.96817 -0.49136 0.40793 1.2797 0.52913 1.38456 0.00222
LEU_99 -6.62443 0.85459 4.0411 -0.47717 0.17007 0.09981 1.69274 -2.5202 -0 -0 -0.41241 0.0718 0 0 0 0 0 0.11255 0.01978 0.56139 0 -0.37129 0 0.18072 0.03708 10.4624 7.89852
LYS_100 -2.79843 0.10818 4.23963 -0.32332 0.06647 0.15671 0.49697 -1.65581 -0 -0 -1.56623 0.32726 0 0 0 0 0 0.20599 0.1918 1.0288 0 0.10662 0 -1.5107 1.1967 15.7905 16.0612
ASN_101 -2.47595 0.06156 2.44419 -0.17398 0.01562 0.26108 1.12985 -1.19945 -0 -0 -0.75414 -0.17938 0 0 0 0 0 -0.04844 0.0229 0 1.80603 0.2515 0 -0.93687 1.72431 6.21953 8.16834
MET_102 -5.80336 0.64581 3.95015 -0.34403 0.03989 0.03072 2.355 -2.12583 -0 -0 -0.65761 0.06041 0 0 0 0 0 0.1331 0.00791 2.72119 0 0.01985 0 0.60916 0.28737 0.50633 2.43605
SER_103 -3.45537 0.58614 3.37602 -0.02953 0 0.04975 2.01877 -1.60605 -0.00558 -0.12294 -0.30731 -0.96056 0 0 -0.58676 0 0 0.1009 0.0768 0.90017 0 -0.01445 0.71727 -0.77834 -0.28537 0.55029 0.22384
THR_104 -3.75028 0.33392 1.7337 -0.13703 0.11676 0.08042 1.08241 -1.35056 -0.00558 -0.12294 -1.04229 -1.08851 0 0 -0.27392 0 0 0.00371 0.01288 0.01415 0 -0.1386 2.24957 -1.0874 -0.35892 0.45128 -3.27724
ASP_105 -5.51173 0.53799 7.43605 -0.24044 0.12809 0.79741 3.67949 -3.21895 -0.00407 -0.03929 -4.77663 -1.10103 0 0 -1.29815 0 0 -0.08202 0.05978 0 2.3993 -0.69825 0 -2.3716 -0.34837 0.3595 -4.29293
LEU_106 -7.10722 0.68882 3.08122 -0.7286 0.33883 0.34162 2.33046 -2.38896 -0 -0 -0.79346 -0.0116 0 0 0 0 0 -0.06681 0.01229 1.20242 0 -0.2715 0 0.18072 -0.3572 0.66602 -2.88295
MET_107 -8.14538 1.10887 3.89261 -0.68118 0.21518 0.14928 2.60425 -2.36881 -0 -0 -2.3325 0.01637 0 0 -0.19898 0 0 0.20922 0.15367 1.05308 0 0.02649 0 0.60916 -0.19547 0.77233 -3.11182
ILE_108 -7.21762 0.52991 5.85298 -0.49715 0.36985 0.10291 2.40072 -3.01921 -0 -0 -2.18724 -0.14612 0 0 -0.5124 0 0 -0.05325 0.01761 0.63756 0 -0.4274 0 0.73287 -0.04082 0.59407 -2.86273
ILE_109 -10.3043 1.63719 4.60882 -0.52887 0.72297 0.10575 3.33095 -3.47694 -0.00407 -0.03929 -2.53168 0.05746 0 0 0 0 0 -0.02495 0.02692 0.54277 0 -0.36842 0 0.73287 0.04813 0.7488 -4.71583
VAL_110 -8.37845 0.85889 3.01284 -0.31867 0.28233 0.07382 2.56426 -2.79208 -0 -0 -1.90607 -0.34448 0 0 0 0 0 -0.02934 0.01714 0.14462 0 -0.23707 0 1.9342 -0.03098 0.76153 -4.38749
LYS_111 -8.07013 0.47366 7.27387 -1.08388 0.41678 0.90249 3.1146 -3.302 -0 -0 -1.14581 -0.09431 0 0 0 0 0 0.15577 0.15556 3.04915 0 -0.00304 0 -1.5107 -0.31135 0.63122 0.65189
ASP_112 -5.72395 0.41596 6.50793 -0.10552 0.00796 0.32103 3.11207 -3.16689 -0 -0 -2.79383 -0.29775 0 0 0 0 0 0.12118 0.02503 0 1.70863 0.14721 0 -2.3716 -0.3879 0.46631 -2.01412
TYR_113 -7.5612 0.56228 5.06255 -0.47353 0.1228 0.18426 3.33295 -3.08817 -0 -0 -2.82051 -0.35434 0 0 0 -0.55192 0 0.00826 0.0004 0 3.22722 -0.03886 8e-05 1.2797 -0.28241 0.77475 -0.61568
PHE_114 -10.1456 1.06808 4.42406 -0.50155 0.21843 0.22513 3.1754 -3.16864 -0 -0 -1.92913 -0.24437 0 0 0 0 0 0.04486 0.09578 0 3.558 -0.15292 0 1.0402 -0.18997 0.93686 -1.54537
LYS_115 -7.15665 0.60436 6.74441 -0.4341 0.09938 0.2581 3.3913 -3.12001 -0 -0 -4.87035 -0.18094 0 0 0 0 0 -0.03111 0.00611 1.98493 0 0.03271 0 -1.5107 -0.21064 0.57275 -3.82044
VAL_116 -5.44111 0.29754 5.08974 -0.31646 0.25291 0.07261 2.71597 -2.61285 -0 -0 -2.39387 -0.11385 0 0 0 0 0 -0.05397 0.00271 0.03586 0 -0.33441 0 1.9342 -0.13138 0.30853 -0.68784
ILE_117 -7.36115 0.8629 4.17622 -0.67076 0.5826 0.15915 2.4048 -2.5367 -0 -0 -2.08217 0.0519 0 0 0 0 0 -0.0727 0.01324 0.62618 0 -0.28272 0 0.73287 -0.07427 0.67284 -2.79776
ILE_118 -9.4205 1.32293 4.13465 -0.49673 0.41095 0.09895 3.03238 -3.06215 -0 -0 -1.76761 0.01263 0 0 0 0 0 0.04694 0.09565 0.53306 0 -0.42283 0 0.73287 -0.05478 0.93543 -3.86815
LYS_119 -5.51545 0.49665 4.47421 -0.42759 0.06032 0.2449 2.04003 -2.32019 -0 -0 -1.47833 -0.16274 0 0 0 0 0 0.05451 0.01816 2.02424 0 0.00387 0 -1.5107 -0.15208 0.52746 -1.62274
LYS_120 -4.60811 0.52528 4.34424 -0.29778 0.02308 0.13169 1.50627 -2.0381 -0 -0 -1.01155 -0.04793 0 0 0 0 0 0.14037 0.1233 1.74247 0 -0.04865 0 -1.5107 -0.44051 0.47769 -0.98894
ILE_121 -8.537 1.22343 2.8709 -0.57578 0.29469 0.17413 2.75992 -2.41379 -0 -0 -2.27352 0.17693 0 0 0 0 0 -0.01626 0.02191 1.61538 0 -0.06696 0 0.73287 -0.28396 0.97195 -3.32516
PHE_122 -11.104 2.19002 3.89885 -0.48452 0.23846 0.18395 3.00503 -3.1845 -0 -0 -2.31606 -0.13201 0 0 0 0 0 0.27832 0.04286 0 3.43275 -0.15915 0 1.0402 5.72391 2.32919 4.98336
PRO_123 -4.19089 1.3143 2.72756 -0.07207 0 0.04478 0.82834 -1.09654 -0 -0 -0.41384 0.58281 0 0 0 0 0 -0.16282 0.21035 0.2495 0 -0.87411 0 -2.4119 6.0104 2.18649 4.93235
LYS_124 -2.88676 0.36908 3.38044 -0.29943 0.04058 0.1759 1.90295 -1.52639 -0 -0 -2.5087 -0.3506 0 0 0 -0.37021 0 0.18672 0.04426 1.77411 0 0.22974 0 -1.5107 0.67096 0.98061 0.30256
LEU_125 -8.08194 1.17561 1.97898 -0.55091 0.22715 0.18883 1.81972 -2.07775 -0.0409 -0.15868 -0.7843 0.00277 0 0 0 0 0 0.00028 0.12761 0.41149 0 0.53892 0 0.18072 1.47802 1.06383 -2.50054
LYS_126 -4.35111 0.29684 4.95945 -0.39289 0.10459 0.26337 1.92439 -2.11658 -0 -0 -3.32364 -0.08059 0 0 0 -0.53941 0 -0.05792 0.57553 1.71453 0 -0.15741 0 -1.5107 0.90908 1.05982 -0.72264
HIS_D_127 -5.28615 0.64284 3.65232 -0.61513 0.11306 0.58973 0.80866 -1.85165 -0.0409 -0.15868 -0.34608 -0.68029 0 0 0 0 0 0.03566 0.12004 0 1.51305 -0.02792 0 -0.45461 -0.31156 0.84049 -1.45709
ASN_128 -5.77397 0.42442 5.84479 -0.34854 0.05265 0.63709 3.25874 -3.00392 -0 -0 -2.53577 -0.68517 0 0 -1.13312 0 0 0.00463 0.00378 0 1.62579 -0.15913 0 -0.93687 -0.14734 0.60708 -2.26487
SER_129 -2.58249 0.2283 2.74834 -0.02548 0.00016 0.02414 1.22252 -1.42891 -0 -0 -1.14783 -0.41795 0 0 0 0 0 -0.04832 0.00397 0.75054 0 0.19646 0.60419 -0.77834 -0.19974 0.5145 -0.33595
SER_130 -3.27689 0.14601 3.76935 -0.02292 0 0.02111 1.7819 -1.83801 -0 -0 -1.48671 -0.22666 0 0 -0.57405 0 0 -0.03737 0.00112 0.44428 0 0.34076 0.60319 -0.77834 -0.01286 0.33968 -0.8064
VAL_131 -6.75951 0.39839 2.90233 -0.3045 0.17524 0.06644 2.07518 -2.32258 -0 -0 -1.48015 -0.09412 0 0 -0.55907 0 0 -0.06558 0.00296 0.06589 0 -0.34703 0 1.9342 0.15003 0.29499 -3.86691
ILE_132 -6.86697 0.56873 4.08076 -0.71159 0.37943 0.25742 2.21621 -2.59122 -0 -0 -1.47121 0.44703 0 0 0 0 0 0.00325 0.00768 1.1109 0 -0.22577 0 0.73287 -0.05714 0.64251 -1.47709
SER_133 -3.96668 0.34895 4.67555 -0.02768 0 0.06405 2.36319 -2.30646 -0 -0 -2.0273 -0.57187 0 0 0 0 0 0.0044 0.0007 0.72994 0 0.33189 0.60073 -0.77834 0.05652 0.50128 -0.00113
TYR_134 -6.72004 0.78668 4.4243 -0.8601 0.08374 0.32983 2.68216 -2.75999 -0.00619 -0.11728 -2.26787 -0.2703 0 0 0 0 0 0.09369 0.18612 0 2.43053 -0.08465 0.00556 1.2797 -0.00119 0.53173 -0.25357
LEU_135 -9.7188 1.09402 4.55805 -0.67887 0.22577 0.24599 3.01861 -3.14711 -0.00287 -0.02449 -2.16921 0.10361 0 0 0 0 0 -0.02133 0.00406 0.79226 0 -0.15712 0 0.18072 0.0265 0.76288 -4.90733
ASP_136 -5.38679 0.8261 8.84289 -0.2161 0.00058 0.70595 3.90551 -3.68414 -0.01469 -0.0409 -8.50058 -0.06816 0 0 0 0 0 0.03762 0.11691 0 3.3074 0.15155 0 -2.3716 -0.01111 0.51403 -1.88552
VAL_137 -5.80268 0.43766 5.27801 -0.31059 0.23517 0.07085 2.87118 -2.84735 -0 -0 -2.34472 -0.06956 0 0 0 0 0 -0.06017 0.01055 0.04589 0 -0.31263 0 1.9342 -0.15527 0.29292 -0.72652
VAL_138 -7.52211 0.47632 4.90468 -0.32298 0.2655 0.07481 3.02443 -3.01966 -0.01347 -0.12469 -2.78206 -0.26997 0 0 0 0 0 -0.04433 0.00235 0.14782 0 -0.20969 0 1.9342 -0.13561 0.31192 -3.30253
ILE_139 -8.43945 0.66652 5.44157 -0.63709 0.39634 0.1367 2.74262 -2.90867 -0.00234 -0.01799 -2.34413 0.26741 0 0 0 0 0 -0.00192 0.07579 0.56666 0 -0.3752 0 0.73287 -0.09902 0.59764 -3.20169
LYS_140 -5.1471 0.57064 7.14213 -0.36145 0.04288 0.21174 3.17253 -3.15258 -0.01756 -0.06539 -5.66321 0.36371 0 0 0 0 0 0.02857 0.01611 2.3348 0 -0.01556 0 -1.5107 -0.22987 0.54828 -1.73203
GLN_141 -6.0535 0.4953 5.73515 -0.26788 0.05926 0.20906 2.75362 -2.92403 -0.01692 -0.21822 -2.08246 -0.49316 0 0 0 0 0 0.0079 0.11511 0 2.72028 -0.09938 0 -0.18838 -0.363 0.31219 -0.29905
LYS_142 -6.67841 0.36185 6.26827 -0.49955 0.19794 0.30501 2.99548 -2.89387 -0 -0 -2.15275 0.10184 0 0 0 0 0 0.29275 0.00929 2.16618 0 -0.07384 0 -1.5107 -0.31763 0.42361 -1.00453
LEU_143 -7.76395 0.84755 4.8749 -0.45964 0.19454 0.10376 3.08323 -2.96199 -0 -0 -2.00958 0.20671 0 0 0 0 0 0.14331 0.05939 0.34656 0 -0.2744 0 0.18072 -0.34958 0.58196 -3.19651
LYS_144 -4.20502 0.33502 4.74416 -0.42067 0.06454 0.24042 2.17128 -2.33376 -0 -0 -1.27637 -0.17622 0 0 0 0 0 0.11037 0.00047 1.96654 0 -0.02463 0 -1.5107 -0.30754 0.46424 -0.15786
TYR_145 -7.3745 0.59929 6.56464 -0.60868 0.05571 0.29698 3.43619 -3.33424 -0.01444 -0.13983 -3.19401 -0.25659 0 0 0 0 0 0.1093 0.00096 0 2.33106 0.03244 2e-05 1.2797 -0.26012 0.36702 -0.10912
LEU_146 -8.51323 1.27243 4.20861 -0.69694 0.25147 0.2533 2.83389 -2.84319 -0.00098 -0.01766 -2.02094 0.12374 0 0 0 0 0 0.10812 0.07195 0.96511 0 -0.24728 0 0.18072 -0.22774 0.63403 -3.6646
PHE_147 -5.35786 0.46147 2.36013 -0.66248 0.15322 0.40352 1.28372 -1.78445 -0 -0 -1.21723 -0.13029 0 0 0 0 0 0.0095 0.46031 0 2.66755 0.11977 0 1.0402 -0.20155 0.68249 0.28803
THR_148 -4.05603 0.44456 4.26648 -0.1206 0.06256 0.07979 1.73024 -2.087 -0.04147 -0.16379 -0.35283 -1.0329 0 0 0 0 0 -0.04751 0.00559 0.08374 0 -0.53681 2.26316 -1.0874 -0.19719 0.42426 -0.36315
PHE_149 -3.26456 0.21371 2.41388 -0.64497 0.06078 0.38966 1.02506 -1.4332 -0 -0 -0.82861 -0.27554 0 0 0 0 0 -0.03844 0.00047 0 1.86906 0.23383 0 1.0402 -0.0696 0.32951 1.02124
LYS_150 -3.93942 0.23378 3.68211 -0.51751 0.18067 0.34312 1.30892 -1.53181 -0.04147 -0.16379 -0.64076 -0.0443 0 0 0 0 0 0.37845 0.00488 1.74311 0 -0.20756 0 -1.5107 0.09988 0.3101 -0.31232
TYR_151 -7.6682 0.87938 4.10806 -0.69492 0.0434 0.08282 1.84902 -2.23769 -0.01542 -0.15749 -0.48919 -0.35771 0 0 0 0 0 -0.02764 0.04187 0 2.09143 0.05416 4e-05 1.2797 -0.13693 1.69032 0.33501
PRO_152 -4.21208 0.59719 1.96078 -0.12245 0.00941 0.08921 1.10659 -1.06138 -0 -0 -1.42156 0.21136 0 0 -0.46915 0 0 -0.09605 0.02306 0.1038 0 -0.82492 0 -2.4119 -0.29958 1.78264 -5.03503
ILE_153 -5.34285 0.53981 1.8134 -0.55142 0.42997 0.1165 1.29128 -1.48221 -0.01206 -0.11538 -0.11048 0.00058 0 0 0 0 0 -0.05487 0.07177 1.45937 0 -0.65252 0 0.73287 -0.24057 0.41946 -1.68736
SER_154 -4.02191 0.15251 3.50201 -0.03113 3e-05 0.0523 1.8987 -1.70354 -0.00735 -0.11638 -0.94268 -1.08387 0 0 -1.18181 0 0 0.03261 0.00494 1.04673 0 -0.0435 0.77009 -0.77834 -0.41725 0.46578 -2.40206
TYR_155 -2.68918 0.15227 1.38157 -0.66383 0.06076 0.38817 0.64184 -0.93866 -0.01206 -0.11538 0.35073 -0.20868 0 0 0 0 0 -0.04497 0.03494 0 2.03564 -0.28818 0.02842 1.2797 -0.51146 0.4515 1.33315
LYS_156 -2.94582 0.4397 3.6523 -0.29928 0.03512 0.14687 1.26182 -1.38929 -0.03243 -0.16362 -1.45267 -0.24189 0 0 -1.18181 0 0 -0.00653 0.00798 2.26492 0 0.03719 0 -1.5107 -0.28646 0.70589 -0.95871
PRO_157 -1.7766 0.32457 1.63767 -0.19461 0.0046 0.14003 0.41202 -0.68763 -0.01385 -0.10699 -0.10412 0.02676 0 0 0 0 0 0.02353 0.00962 0.38828 0 -0.88871 0 -2.4119 -0.24617 0.84412 -2.61936
LEU_158 -6.89198 0.60534 1.50162 -0.51293 0.10817 0.12946 0.86831 -1.91342 -0 -0 -0.12954 0.2259 0 0 0 0 0 -0.08163 0.03806 0.36743 0 -0.15474 0 0.18072 -0.32476 0.79918 -5.18482
LYS_159 -3.78246 0.23303 4.1132 -0.314 0.04085 0.14734 1.85007 -1.6673 -0 -0 -1.64592 0.0049 0 0 0 0 0 0.02161 0.03106 1.75718 0 0.00321 0 -1.5107 -0.33034 0.68985 -0.3584
ALA_160 -4.17634 0.56425 2.51173 -0.03006 0.01132 0 1.31856 -1.84137 -0.03203 -0.1503 -0.46292 -0.48669 0 0 0 0 0 0.0336 0 0 0 -0.0139 0 1.8394 0.03931 0.45782 -0.41762
GLU_161 -2.04348 0.15716 2.38755 -0.2642 0.03519 0.31748 0.83933 -1.17038 -0.01647 -0.14757 -1.16402 -0.21107 0 0 0 0 0 -0.01465 0.0094 0 2.75965 -0.06387 0 -2.7348 -0.01064 0.37216 -0.96323
THR_162 -4.27846 0.46171 0.62855 -0.12405 0.06103 0.08231 0.57261 -0.97515 -0 -0 0.38278 -0.67464 0 0 0 0 0 -0.02146 0.00817 0.05355 0 -0.23404 2.35144 -1.0874 -0.50151 0.2444 -3.05015
THR_163 -2.85546 0.32257 2.08525 -0.16653 0.06578 0.06001 1.13015 -1.29305 -0.01825 -0.17442 0.27944 -0.37408 0 0 0 0 0 0.04414 0.00159 0.20416 0 -0.16272 2.32916 -1.0874 -0.19992 0.26355 0.45397
ASP_164 -1.8157 0.16558 1.62991 -0.2491 0.09102 0.84553 0.40062 -0.88195 -0 -0 -0.18708 -3.33119 0 0 0 0 0 -0.04064 0.29542 0 2.69346 -0.53381 0 -2.3716 0.09456 0.44142 -2.75354
ASP_165 -1.8744 0.1105 2.52615 -0.10429 0.00783 0.28698 0.75321 -1.14462 -0.00178 -0.02685 -0.49212 -0.34812 0 0 0 0 0 -0.04219 0.02035 0 1.8808 0.03362 0 -2.3716 -0.22441 0.4351 -0.57586
GLU_166 -2.24317 0.18381 4.22724 -0.45492 0.09077 0.70353 1.03898 -1.49752 -0 -0 -2.33023 -1.48147 0 0 -1.08548 0 0 0.01021 0.06635 0 4.3756 0.06258 0 -2.7348 -0.16244 0.27925 -0.95171
GLU:CtermProteinFull_167 -0.92746 0.12597 1.70104 -0.42593 0.06506 0.68478 0.72734 -0.60588 -0 -0 -1.0196 -0.56885 0 0 -1.08548 0 0 0 0.00981 0 2.87622 0 0 -2.7348 0.09979 0.27084 -0.80714
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32519 MODEL 3 T1096
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 107.708
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.393987
REMARK    SCORE     cart_bonded:         102.665
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -292.561
REMARK    SCORE          fa_dun:         210.142
REMARK    SCORE     hbond_lr_bb:          -5.609
REMARK    SCORE     lk_ball_wtd:         -36.354
REMARK    SCORE    fa_intra_rep:           2.088
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          54.589
REMARK    SCORE     total_score:        -394.465
REMARK    SCORE         p_aa_pp:         -29.319
REMARK    SCORE        hbond_sc:         -10.314
REMARK    SCORE          fa_sol:         570.429
REMARK    SCORE           omega:           2.765
REMARK    SCORE     hbond_sr_bb:        -110.997
REMARK    SCORE     hbond_bb_sc:         -20.545
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         118.791
REMARK    SCORE     rama_prepro:           0.020
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.321
REMARK    SCORE          fa_atr:        -983.576
REMARK    SCORE           score:        -394.465
ATOM      1  N   ASP A   1       0.269  -0.023   0.015  1.00 11.340          N  
ATOM      2  CA  ASP A   1       1.704  -0.031   0.272  1.00 11.930          C  
ATOM      3  C   ASP A   1       2.169   1.429   0.316  1.00 11.990          C  
ATOM      4  O   ASP A   1       3.157   1.808  -0.315  1.00 12.470          O  
ATOM      5  CB  ASP A   1       2.383  -0.851  -0.839  1.00 16.470          C  
ATOM      6  CG  ASP A   1       3.819  -1.314  -0.572  1.00 16.470          C  
ATOM      7  OD1 ASP A   1       4.296  -1.117   0.516  1.00 16.470          O  
ATOM      8  OD2 ASP A   1       4.399  -1.954  -1.457  1.00 16.470          O  
ATOM      9 1H   ASP A   1      -0.076  -0.969  -0.071  1.00 13.610          H  
ATOM     10 2H   ASP A   1      -0.178   0.422   0.804  1.00 13.610          H  
ATOM     11 3H   ASP A   1       0.066   0.491  -0.827  1.00 13.610          H  
ATOM     12  HA  ASP A   1       1.899  -0.494   1.238  1.00 14.320          H  
ATOM     13 1HB  ASP A   1       1.774  -1.714  -1.026  1.00 19.760          H  
ATOM     14 2HB  ASP A   1       2.389  -0.267  -1.748  1.00 19.760          H  
ATOM     15  N   LEU A   2       1.453   2.240   1.101  1.00 11.640          N  
ATOM     16  CA  LEU A   2       1.706   3.682   1.199  1.00 11.890          C  
ATOM     17  C   LEU A   2       2.083   4.164   2.586  1.00 12.320          C  
ATOM     18  O   LEU A   2       1.333   3.995   3.541  1.00 12.280          O  
ATOM     19  CB  LEU A   2       0.438   4.447   0.792  1.00 16.550          C  
ATOM     20  CG  LEU A   2      -0.064   4.292  -0.650  1.00 16.550          C  
ATOM     21  CD1 LEU A   2      -1.427   4.949  -0.794  1.00 16.550          C  
ATOM     22  CD2 LEU A   2       0.881   4.979  -1.557  1.00 16.550          C  
ATOM     23  H   LEU A   2       0.707   1.828   1.679  1.00 13.970          H  
ATOM     24  HA  LEU A   2       2.533   3.929   0.539  1.00 14.270          H  
ATOM     25 1HB  LEU A   2      -0.366   4.135   1.458  1.00 19.860          H  
ATOM     26 2HB  LEU A   2       0.625   5.491   0.967  1.00 19.860          H  
ATOM     27  HG  LEU A   2      -0.143   3.240  -0.911  1.00 19.860          H  
ATOM     28 1HD1 LEU A   2      -1.758   4.848  -1.822  1.00 19.860          H  
ATOM     29 2HD1 LEU A   2      -2.144   4.466  -0.130  1.00 19.860          H  
ATOM     30 3HD1 LEU A   2      -1.356   6.009  -0.540  1.00 19.860          H  
ATOM     31 1HD2 LEU A   2       0.534   4.904  -2.580  1.00 19.860          H  
ATOM     32 2HD2 LEU A   2       0.910   6.010  -1.255  1.00 19.860          H  
ATOM     33 3HD2 LEU A   2       1.868   4.549  -1.482  1.00 19.860          H  
ATOM     34  N   ASP A   3       3.227   4.810   2.701  1.00 12.910          N  
ATOM     35  CA  ASP A   3       3.616   5.318   4.007  1.00 13.490          C  
ATOM     36  C   ASP A   3       2.675   6.435   4.432  1.00 13.220          C  
ATOM     37  O   ASP A   3       2.123   7.169   3.593  1.00 12.740          O  
ATOM     38  CB  ASP A   3       5.073   5.787   4.043  1.00 18.650          C  
ATOM     39  CG  ASP A   3       6.092   4.653   4.048  1.00 18.650          C  
ATOM     40  OD1 ASP A   3       5.740   3.521   4.302  1.00 18.650          O  
ATOM     41  OD2 ASP A   3       7.232   4.944   3.798  1.00 18.650          O  
ATOM     42  H   ASP A   3       3.809   4.943   1.869  1.00 15.490          H  
ATOM     43  HA  ASP A   3       3.518   4.507   4.730  1.00 16.190          H  
ATOM     44 1HB  ASP A   3       5.291   6.395   3.191  1.00 22.380          H  
ATOM     45 2HB  ASP A   3       5.227   6.409   4.930  1.00 22.380          H  
ATOM     46  N   LEU A   4       2.463   6.574   5.733  1.00 13.640          N  
ATOM     47  CA  LEU A   4       1.644   7.676   6.194  1.00 13.600          C  
ATOM     48  C   LEU A   4       2.354   8.947   5.773  1.00 13.720          C  
ATOM     49  O   LEU A   4       3.555   9.089   6.007  1.00 13.750          O  
ATOM     50  CB  LEU A   4       1.478   7.647   7.722  1.00 19.060          C  
ATOM     51  CG  LEU A   4       0.486   8.695   8.365  1.00 19.060          C  
ATOM     52  CD1 LEU A   4      -0.971   8.367   7.980  1.00 19.060          C  
ATOM     53  CD2 LEU A   4       0.657   8.705   9.883  1.00 19.060          C  
ATOM     54  H   LEU A   4       2.894   5.938   6.390  1.00 16.370          H  
ATOM     55  HA  LEU A   4       0.673   7.628   5.704  1.00 16.320          H  
ATOM     56 1HB  LEU A   4       1.134   6.664   7.983  1.00 22.870          H  
ATOM     57 2HB  LEU A   4       2.458   7.800   8.175  1.00 22.870          H  
ATOM     58  HG  LEU A   4       0.711   9.680   7.982  1.00 22.870          H  
ATOM     59 1HD1 LEU A   4      -1.641   9.108   8.423  1.00 22.870          H  
ATOM     60 2HD1 LEU A   4      -1.103   8.390   6.903  1.00 22.870          H  
ATOM     61 3HD1 LEU A   4      -1.237   7.384   8.353  1.00 22.870          H  
ATOM     62 1HD2 LEU A   4      -0.017   9.446  10.317  1.00 22.870          H  
ATOM     63 2HD2 LEU A   4       0.425   7.737  10.295  1.00 22.870          H  
ATOM     64 3HD2 LEU A   4       1.688   8.965  10.128  1.00 22.870          H  
ATOM     65  N   ASN A   5       1.620   9.846   5.134  1.00 13.840          N  
ATOM     66  CA  ASN A   5       2.116  11.125   4.639  1.00 13.970          C  
ATOM     67  C   ASN A   5       3.242  10.998   3.597  1.00 13.490          C  
ATOM     68  O   ASN A   5       4.005  11.943   3.392  1.00 13.590          O  
ATOM     69  CB  ASN A   5       2.579  11.989   5.800  1.00 19.510          C  
ATOM     70  CG  ASN A   5       1.482  12.267   6.781  1.00 19.510          C  
ATOM     71  OD1 ASN A   5       0.317  12.461   6.408  1.00 19.510          O  
ATOM     72  ND2 ASN A   5       1.829  12.290   8.043  1.00 19.510          N  
ATOM     73  H   ASN A   5       0.643   9.634   4.982  1.00 16.610          H  
ATOM     74  HA  ASN A   5       1.287  11.634   4.142  1.00 16.760          H  
ATOM     75 1HB  ASN A   5       3.412  11.521   6.319  1.00 23.410          H  
ATOM     76 2HB  ASN A   5       2.940  12.940   5.413  1.00 23.410          H  
ATOM     77 1HD2 ASN A   5       1.144  12.471   8.749  1.00 23.410          H  
ATOM     78 2HD2 ASN A   5       2.782  12.125   8.302  1.00 23.410          H  
ATOM     79  N   GLN A   6       3.285   9.876   2.863  1.00 13.080          N  
ATOM     80  CA  GLN A   6       4.259   9.683   1.785  1.00 12.760          C  
ATOM     81  C   GLN A   6       4.081  10.741   0.705  1.00 12.440          C  
ATOM     82  O   GLN A   6       5.053  11.169   0.059  1.00 12.500          O  
ATOM     83  CB  GLN A   6       4.123   8.302   1.147  1.00 17.990          C  
ATOM     84  CG  GLN A   6       5.225   7.944   0.168  1.00 17.990          C  
ATOM     85  CD  GLN A   6       5.149   6.503  -0.300  1.00 17.990          C  
ATOM     86  OE1 GLN A   6       4.470   5.653   0.298  1.00 17.990          O  
ATOM     87  NE2 GLN A   6       5.863   6.205  -1.374  1.00 17.990          N  
ATOM     88  H   GLN A   6       2.666   9.100   3.111  1.00 15.700          H  
ATOM     89  HA  GLN A   6       5.260   9.783   2.202  1.00 15.310          H  
ATOM     90 1HB  GLN A   6       4.028   7.559   1.895  1.00 21.590          H  
ATOM     91 2HB  GLN A   6       3.217   8.279   0.569  1.00 21.590          H  
ATOM     92 1HG  GLN A   6       5.144   8.586  -0.711  1.00 21.590          H  
ATOM     93 2HG  GLN A   6       6.187   8.095   0.654  1.00 21.590          H  
ATOM     94 1HE2 GLN A   6       5.862   5.265  -1.729  1.00 21.590          H  
ATOM     95 2HE2 GLN A   6       6.410   6.910  -1.829  1.00 21.590          H  
ATOM     96  N   ALA A   7       2.824  11.133   0.493  1.00 12.250          N  
ATOM     97  CA  ALA A   7       2.460  12.114  -0.501  1.00 12.090          C  
ATOM     98  C   ALA A   7       1.274  12.957  -0.092  1.00 12.200          C  
ATOM     99  O   ALA A   7       0.364  12.522   0.636  1.00 12.150          O  
ATOM    100  CB  ALA A   7       2.110  11.429  -1.808  1.00 16.990          C  
ATOM    101  H   ALA A   7       2.094  10.705   1.044  1.00 14.700          H  
ATOM    102  HA  ALA A   7       3.298  12.787  -0.633  1.00 14.510          H  
ATOM    103 1HB  ALA A   7       1.834  12.158  -2.548  1.00 20.390          H  
ATOM    104 2HB  ALA A   7       2.964  10.868  -2.162  1.00 20.390          H  
ATOM    105 3HB  ALA A   7       1.261  10.763  -1.651  1.00 20.390          H  
ATOM    106  N   SER A   8       1.303  14.174  -0.634  1.00 12.490          N  
ATOM    107  CA  SER A   8       0.253  15.160  -0.599  1.00 12.760          C  
ATOM    108  C   SER A   8      -0.377  15.168  -1.989  1.00 12.380          C  
ATOM    109  O   SER A   8       0.186  14.603  -2.934  1.00 12.480          O  
ATOM    110  CB  SER A   8       0.818  16.517  -0.230  1.00 17.760          C  
ATOM    111  OG  SER A   8       1.700  16.978  -1.214  1.00 17.760          O  
ATOM    112  H   SER A   8       2.126  14.441  -1.156  1.00 14.990          H  
ATOM    113  HA  SER A   8      -0.493  14.875   0.138  1.00 15.310          H  
ATOM    114 1HB  SER A   8       0.004  17.228  -0.108  1.00 21.310          H  
ATOM    115 2HB  SER A   8       1.337  16.446   0.724  1.00 21.310          H  
ATOM    116  HG  SER A   8       1.980  17.855  -0.929  1.00 21.310          H  
ATOM    117  N   LYS A   9      -1.537  15.791  -2.123  1.00 12.110          N  
ATOM    118  CA  LYS A   9      -2.203  15.838  -3.412  1.00 11.930          C  
ATOM    119  C   LYS A   9      -1.285  16.429  -4.483  1.00 11.490          C  
ATOM    120  O   LYS A   9      -0.694  17.492  -4.293  1.00 11.600          O  
ATOM    121  CB  LYS A   9      -3.503  16.635  -3.292  1.00 16.770          C  
ATOM    122  CG  LYS A   9      -4.352  16.706  -4.553  1.00 16.770          C  
ATOM    123  CD  LYS A   9      -5.655  17.459  -4.277  1.00 16.770          C  
ATOM    124  CE  LYS A   9      -6.520  17.578  -5.524  1.00 16.770          C  
ATOM    125  NZ  LYS A   9      -7.800  18.293  -5.241  1.00 16.770          N  
ATOM    126  H   LYS A   9      -1.954  16.237  -1.319  1.00 14.530          H  
ATOM    127  HA  LYS A   9      -2.449  14.817  -3.710  1.00 14.320          H  
ATOM    128 1HB  LYS A   9      -4.119  16.198  -2.505  1.00 20.130          H  
ATOM    129 2HB  LYS A   9      -3.269  17.658  -2.994  1.00 20.130          H  
ATOM    130 1HG  LYS A   9      -3.803  17.228  -5.338  1.00 20.130          H  
ATOM    131 2HG  LYS A   9      -4.579  15.696  -4.897  1.00 20.130          H  
ATOM    132 1HD  LYS A   9      -6.219  16.941  -3.500  1.00 20.130          H  
ATOM    133 2HD  LYS A   9      -5.419  18.460  -3.919  1.00 20.130          H  
ATOM    134 1HE  LYS A   9      -5.970  18.126  -6.287  1.00 20.130          H  
ATOM    135 2HE  LYS A   9      -6.747  16.582  -5.902  1.00 20.130          H  
ATOM    136 1HZ  LYS A   9      -8.345  18.355  -6.088  1.00 20.130          H  
ATOM    137 2HZ  LYS A   9      -8.327  17.785  -4.538  1.00 20.130          H  
ATOM    138 3HZ  LYS A   9      -7.600  19.225  -4.901  1.00 20.130          H  
ATOM    139  N   GLY A  10      -1.196  15.738  -5.620  1.00 11.180          N  
ATOM    140  CA  GLY A  10      -0.374  16.144  -6.760  1.00 10.880          C  
ATOM    141  C   GLY A  10       0.958  15.387  -6.875  1.00 10.740          C  
ATOM    142  O   GLY A  10       1.580  15.395  -7.940  1.00 10.550          O  
ATOM    143  H   GLY A  10      -1.718  14.876  -5.695  1.00 13.420          H  
ATOM    144 1HA  GLY A  10      -0.948  15.994  -7.675  1.00 13.060          H  
ATOM    145 2HA  GLY A  10      -0.174  17.212  -6.689  1.00 13.060          H  
ATOM    146  N   LYS A  11       1.387  14.723  -5.803  1.00 11.010          N  
ATOM    147  CA  LYS A  11       2.617  13.935  -5.831  1.00 11.070          C  
ATOM    148  C   LYS A  11       2.275  12.497  -6.185  1.00 11.240          C  
ATOM    149  O   LYS A  11       1.358  11.917  -5.607  1.00 11.560          O  
ATOM    150  CB  LYS A  11       3.361  14.003  -4.501  1.00 15.470          C  
ATOM    151  CG  LYS A  11       4.669  13.179  -4.455  1.00 15.470          C  
ATOM    152  CD  LYS A  11       5.342  13.276  -3.096  1.00 15.470          C  
ATOM    153  CE  LYS A  11       6.561  12.376  -3.000  1.00 15.470          C  
ATOM    154  NZ  LYS A  11       7.113  12.342  -1.605  1.00 15.470          N  
ATOM    155  H   LYS A  11       0.845  14.755  -4.931  1.00 13.210          H  
ATOM    156  HA  LYS A  11       3.270  14.326  -6.611  1.00 13.280          H  
ATOM    157 1HB  LYS A  11       3.629  15.041  -4.307  1.00 18.570          H  
ATOM    158 2HB  LYS A  11       2.710  13.708  -3.711  1.00 18.570          H  
ATOM    159 1HG  LYS A  11       4.447  12.123  -4.648  1.00 18.570          H  
ATOM    160 2HG  LYS A  11       5.354  13.534  -5.224  1.00 18.570          H  
ATOM    161 1HD  LYS A  11       5.640  14.307  -2.903  1.00 18.570          H  
ATOM    162 2HD  LYS A  11       4.652  12.976  -2.343  1.00 18.570          H  
ATOM    163 1HE  LYS A  11       6.286  11.364  -3.296  1.00 18.570          H  
ATOM    164 2HE  LYS A  11       7.331  12.747  -3.676  1.00 18.570          H  
ATOM    165 1HZ  LYS A  11       7.919  11.738  -1.573  1.00 18.570          H  
ATOM    166 2HZ  LYS A  11       7.378  13.269  -1.313  1.00 18.570          H  
ATOM    167 3HZ  LYS A  11       6.370  11.966  -0.958  1.00 18.570          H  
ATOM    168  N   LYS A  12       2.989  11.933  -7.156  1.00 11.200          N  
ATOM    169  CA  LYS A  12       2.706  10.572  -7.593  1.00 11.550          C  
ATOM    170  C   LYS A  12       3.593   9.537  -6.902  1.00 11.620          C  
ATOM    171  O   LYS A  12       4.769   9.799  -6.628  1.00 12.030          O  
ATOM    172  CB  LYS A  12       2.890  10.486  -9.107  1.00 16.030          C  
ATOM    173  CG  LYS A  12       1.929  11.386  -9.894  1.00 16.030          C  
ATOM    174  CD  LYS A  12       2.114  11.237 -11.408  1.00 16.030          C  
ATOM    175  CE  LYS A  12       1.287  12.276 -12.200  1.00 16.030          C  
ATOM    176  NZ  LYS A  12      -0.190  12.125 -12.004  1.00 16.030          N  
ATOM    177  H   LYS A  12       3.731  12.461  -7.594  1.00 13.440          H  
ATOM    178  HA  LYS A  12       1.672  10.344  -7.350  1.00 13.860          H  
ATOM    179 1HB  LYS A  12       3.910  10.764  -9.366  1.00 19.240          H  
ATOM    180 2HB  LYS A  12       2.734   9.456  -9.431  1.00 19.240          H  
ATOM    181 1HG  LYS A  12       0.903  11.116  -9.627  1.00 19.240          H  
ATOM    182 2HG  LYS A  12       2.091  12.426  -9.611  1.00 19.240          H  
ATOM    183 1HD  LYS A  12       3.167  11.367 -11.657  1.00 19.240          H  
ATOM    184 2HD  LYS A  12       1.807  10.238 -11.713  1.00 19.240          H  
ATOM    185 1HE  LYS A  12       1.581  13.275 -11.882  1.00 19.240          H  
ATOM    186 2HE  LYS A  12       1.515  12.161 -13.257  1.00 19.240          H  
ATOM    187 1HZ  LYS A  12      -0.689  12.814 -12.532  1.00 19.240          H  
ATOM    188 2HZ  LYS A  12      -0.510  11.212 -12.288  1.00 19.240          H  
ATOM    189 3HZ  LYS A  12      -0.438  12.245 -11.010  1.00 19.240          H  
ATOM    190  N   ILE A  13       3.046   8.333  -6.707  1.00 11.280          N  
ATOM    191  CA  ILE A  13       3.793   7.216  -6.125  1.00 11.350          C  
ATOM    192  C   ILE A  13       3.893   5.987  -7.076  1.00 11.360          C  
ATOM    193  O   ILE A  13       2.902   5.449  -7.571  1.00 11.110          O  
ATOM    194  CB  ILE A  13       3.192   6.840  -4.753  1.00 15.860          C  
ATOM    195  CG1 ILE A  13       3.277   8.052  -3.767  1.00 15.860          C  
ATOM    196  CG2 ILE A  13       3.925   5.680  -4.210  1.00 15.860          C  
ATOM    197  CD1 ILE A  13       2.506   7.856  -2.485  1.00 15.860          C  
ATOM    198  H   ILE A  13       2.054   8.223  -6.943  1.00 13.540          H  
ATOM    199  HA  ILE A  13       4.809   7.560  -5.939  1.00 13.620          H  
ATOM    200  HB  ILE A  13       2.151   6.585  -4.865  1.00 19.030          H  
ATOM    201 1HG1 ILE A  13       4.321   8.231  -3.520  1.00 19.030          H  
ATOM    202 2HG1 ILE A  13       2.879   8.943  -4.250  1.00 19.030          H  
ATOM    203 1HG2 ILE A  13       3.520   5.378  -3.260  1.00 19.030          H  
ATOM    204 2HG2 ILE A  13       3.820   4.892  -4.894  1.00 19.030          H  
ATOM    205 3HG2 ILE A  13       4.975   5.929  -4.093  1.00 19.030          H  
ATOM    206 1HD1 ILE A  13       2.608   8.712  -1.855  1.00 19.030          H  
ATOM    207 2HD1 ILE A  13       1.451   7.713  -2.724  1.00 19.030          H  
ATOM    208 3HD1 ILE A  13       2.876   7.009  -1.948  1.00 19.030          H  
ATOM    209  N   ASN A  14       5.115   5.505  -7.308  1.00 11.720          N  
ATOM    210  CA  ASN A  14       5.331   4.385  -8.236  1.00 11.850          C  
ATOM    211  C   ASN A  14       5.109   2.968  -7.660  1.00 11.620          C  
ATOM    212  O   ASN A  14       6.062   2.233  -7.392  1.00 12.040          O  
ATOM    213  CB  ASN A  14       6.719   4.473  -8.842  1.00 16.540          C  
ATOM    214  CG  ASN A  14       6.886   3.534 -10.007  1.00 16.540          C  
ATOM    215  OD1 ASN A  14       5.882   3.102 -10.589  1.00 16.540          O  
ATOM    216  ND2 ASN A  14       8.110   3.219 -10.360  1.00 16.540          N  
ATOM    217  H   ASN A  14       5.908   5.949  -6.867  1.00 14.060          H  
ATOM    218  HA  ASN A  14       4.612   4.497  -9.049  1.00 14.220          H  
ATOM    219 1HB  ASN A  14       6.903   5.493  -9.182  1.00 19.850          H  
ATOM    220 2HB  ASN A  14       7.468   4.237  -8.087  1.00 19.850          H  
ATOM    221 1HD2 ASN A  14       8.265   2.597 -11.130  1.00 19.850          H  
ATOM    222 2HD2 ASN A  14       8.888   3.595  -9.857  1.00 19.850          H  
ATOM    223  N   ILE A  15       3.848   2.597  -7.469  1.00 11.000          N  
ATOM    224  CA  ILE A  15       3.484   1.278  -6.911  1.00 10.710          C  
ATOM    225  C   ILE A  15       2.723   0.386  -7.891  1.00 10.770          C  
ATOM    226  O   ILE A  15       1.790   0.823  -8.565  1.00 10.780          O  
ATOM    227  CB  ILE A  15       2.673   1.390  -5.601  1.00 15.110          C  
ATOM    228  CG1 ILE A  15       3.517   2.049  -4.548  1.00 15.110          C  
ATOM    229  CG2 ILE A  15       2.241  -0.030  -5.089  1.00 15.110          C  
ATOM    230  CD1 ILE A  15       2.745   2.553  -3.353  1.00 15.110          C  
ATOM    231  H   ILE A  15       3.148   3.304  -7.717  1.00 13.200          H  
ATOM    232  HA  ILE A  15       4.408   0.760  -6.665  1.00 12.850          H  
ATOM    233  HB  ILE A  15       1.804   1.999  -5.775  1.00 18.130          H  
ATOM    234 1HG1 ILE A  15       4.239   1.321  -4.187  1.00 18.130          H  
ATOM    235 2HG1 ILE A  15       4.060   2.832  -4.997  1.00 18.130          H  
ATOM    236 1HG2 ILE A  15       1.674   0.058  -4.177  1.00 18.130          H  
ATOM    237 2HG2 ILE A  15       1.631  -0.543  -5.807  1.00 18.130          H  
ATOM    238 3HG2 ILE A  15       3.132  -0.622  -4.902  1.00 18.130          H  
ATOM    239 1HD1 ILE A  15       3.441   2.996  -2.640  1.00 18.130          H  
ATOM    240 2HD1 ILE A  15       2.041   3.297  -3.666  1.00 18.130          H  
ATOM    241 3HD1 ILE A  15       2.220   1.762  -2.863  1.00 18.130          H  
ATOM    242  N   GLU A  16       3.166  -0.872  -7.974  1.00 10.850          N  
ATOM    243  CA  GLU A  16       2.550  -1.893  -8.823  1.00 10.920          C  
ATOM    244  C   GLU A  16       2.214  -3.162  -8.022  1.00 10.610          C  
ATOM    245  O   GLU A  16       2.821  -3.437  -6.981  1.00 11.210          O  
ATOM    246  CB  GLU A  16       3.479  -2.279  -9.980  1.00 15.260          C  
ATOM    247  CG  GLU A  16       3.834  -1.150 -10.950  1.00 15.260          C  
ATOM    248  CD  GLU A  16       4.704  -1.631 -12.102  1.00 15.260          C  
ATOM    249  OE1 GLU A  16       4.984  -2.805 -12.145  1.00 15.260          O  
ATOM    250  OE2 GLU A  16       5.095  -0.829 -12.918  1.00 15.260          O  
ATOM    251  H   GLU A  16       3.968  -1.116  -7.412  1.00 13.020          H  
ATOM    252  HA  GLU A  16       1.622  -1.492  -9.231  1.00 13.100          H  
ATOM    253 1HB  GLU A  16       4.411  -2.672  -9.576  1.00 18.310          H  
ATOM    254 2HB  GLU A  16       3.016  -3.080 -10.558  1.00 18.310          H  
ATOM    255 1HG  GLU A  16       2.915  -0.720 -11.346  1.00 18.310          H  
ATOM    256 2HG  GLU A  16       4.361  -0.366 -10.404  1.00 18.310          H  
ATOM    257  N   LEU A  17       1.236  -3.931  -8.512  1.00  9.750          N  
ATOM    258  CA  LEU A  17       0.854  -5.213  -7.912  1.00  9.360          C  
ATOM    259  C   LEU A  17       1.413  -6.393  -8.694  1.00  9.500          C  
ATOM    260  O   LEU A  17       1.267  -6.456  -9.916  1.00  9.160          O  
ATOM    261  CB  LEU A  17      -0.674  -5.370  -7.890  1.00 13.260          C  
ATOM    262  CG  LEU A  17      -1.264  -6.705  -7.309  1.00 13.260          C  
ATOM    263  CD1 LEU A  17      -1.002  -6.793  -5.789  1.00 13.260          C  
ATOM    264  CD2 LEU A  17      -2.732  -6.732  -7.606  1.00 13.260          C  
ATOM    265  H   LEU A  17       0.769  -3.631  -9.354  1.00 11.700          H  
ATOM    266  HA  LEU A  17       1.246  -5.249  -6.899  1.00 11.230          H  
ATOM    267 1HB  LEU A  17      -1.088  -4.582  -7.305  1.00 15.910          H  
ATOM    268 2HB  LEU A  17      -1.045  -5.265  -8.910  1.00 15.910          H  
ATOM    269  HG  LEU A  17      -0.795  -7.568  -7.786  1.00 15.910          H  
ATOM    270 1HD1 LEU A  17      -1.429  -7.720  -5.400  1.00 15.910          H  
ATOM    271 2HD1 LEU A  17       0.062  -6.787  -5.587  1.00 15.910          H  
ATOM    272 3HD1 LEU A  17      -1.467  -5.948  -5.291  1.00 15.910          H  
ATOM    273 1HD2 LEU A  17      -3.178  -7.647  -7.220  1.00 15.910          H  
ATOM    274 2HD2 LEU A  17      -3.177  -5.888  -7.142  1.00 15.910          H  
ATOM    275 3HD2 LEU A  17      -2.888  -6.681  -8.684  1.00 15.910          H  
ATOM    276  N   GLN A  18       2.022  -7.337  -7.990  1.00 10.120          N  
ATOM    277  CA  GLN A  18       2.515  -8.560  -8.611  1.00 10.310          C  
ATOM    278  C   GLN A  18       1.440  -9.641  -8.527  1.00  9.590          C  
ATOM    279  O   GLN A  18       0.944  -9.928  -7.438  1.00  9.830          O  
ATOM    280  CB  GLN A  18       3.801  -9.038  -7.927  1.00 14.360          C  
ATOM    281  CG  GLN A  18       4.415 -10.327  -8.504  1.00 14.360          C  
ATOM    282  CD  GLN A  18       4.988 -10.143  -9.901  1.00 14.360          C  
ATOM    283  OE1 GLN A  18       5.772  -9.223 -10.132  1.00 14.360          O  
ATOM    284  NE2 GLN A  18       4.618 -11.017 -10.832  1.00 14.360          N  
ATOM    285  H   GLN A  18       2.136  -7.199  -6.997  1.00 12.140          H  
ATOM    286  HA  GLN A  18       2.724  -8.364  -9.663  1.00 12.370          H  
ATOM    287 1HB  GLN A  18       4.554  -8.253  -7.984  1.00 17.230          H  
ATOM    288 2HB  GLN A  18       3.599  -9.219  -6.871  1.00 17.230          H  
ATOM    289 1HG  GLN A  18       5.229 -10.635  -7.854  1.00 17.230          H  
ATOM    290 2HG  GLN A  18       3.657 -11.110  -8.544  1.00 17.230          H  
ATOM    291 1HE2 GLN A  18       4.979 -10.941 -11.766  1.00 17.230          H  
ATOM    292 2HE2 GLN A  18       3.979 -11.764 -10.610  1.00 17.230          H  
ATOM    293  N   VAL A  19       1.088 -10.225  -9.669  1.00  8.850          N  
ATOM    294  CA  VAL A  19       0.075 -11.280  -9.742  1.00  8.130          C  
ATOM    295  C   VAL A  19       0.623 -12.543 -10.398  1.00  8.100          C  
ATOM    296  O   VAL A  19       1.344 -12.454 -11.395  1.00  8.450          O  
ATOM    297  CB  VAL A  19      -1.167 -10.765 -10.511  1.00 11.670          C  
ATOM    298  CG1 VAL A  19      -0.800 -10.316 -11.926  1.00 11.670          C  
ATOM    299  CG2 VAL A  19      -2.216 -11.859 -10.587  1.00 11.670          C  
ATOM    300  H   VAL A  19       1.532  -9.908 -10.520  1.00 10.620          H  
ATOM    301  HA  VAL A  19      -0.236 -11.534  -8.725  1.00  9.760          H  
ATOM    302  HB  VAL A  19      -1.563  -9.904  -9.977  1.00 14.000          H  
ATOM    303 1HG1 VAL A  19      -1.693  -9.943 -12.425  1.00 14.000          H  
ATOM    304 2HG1 VAL A  19      -0.058  -9.523 -11.877  1.00 14.000          H  
ATOM    305 3HG1 VAL A  19      -0.399 -11.153 -12.501  1.00 14.000          H  
ATOM    306 1HG2 VAL A  19      -3.095 -11.492 -11.102  1.00 14.000          H  
ATOM    307 2HG2 VAL A  19      -1.836 -12.717 -11.133  1.00 14.000          H  
ATOM    308 3HG2 VAL A  19      -2.479 -12.167  -9.574  1.00 14.000          H  
ATOM    309  N   THR A  20       0.293 -13.707  -9.831  1.00  7.790          N  
ATOM    310  CA  THR A  20       0.725 -14.972 -10.433  1.00  7.690          C  
ATOM    311  C   THR A  20      -0.084 -15.352 -11.667  1.00  6.670          C  
ATOM    312  O   THR A  20      -1.300 -15.150 -11.747  1.00  6.570          O  
ATOM    313  CB  THR A  20       0.705 -16.162  -9.458  1.00 10.810          C  
ATOM    314  OG1 THR A  20       1.340 -17.280 -10.088  1.00 10.810          O  
ATOM    315  CG2 THR A  20      -0.705 -16.588  -9.124  1.00 10.810          C  
ATOM    316  H   THR A  20      -0.276 -13.687  -8.967  1.00  9.350          H  
ATOM    317  HA  THR A  20       1.759 -14.847 -10.756  1.00  9.230          H  
ATOM    318  HB  THR A  20       1.239 -15.884  -8.551  1.00 12.970          H  
ATOM    319  HG1 THR A  20       1.630 -17.894  -9.394  1.00 12.970          H  
ATOM    320 1HG2 THR A  20      -0.679 -17.428  -8.430  1.00 12.970          H  
ATOM    321 2HG2 THR A  20      -1.228 -15.775  -8.679  1.00 12.970          H  
ATOM    322 3HG2 THR A  20      -1.223 -16.893 -10.007  1.00 12.970          H  
ATOM    323  N   ASP A  21       0.572 -16.046 -12.580  1.00  6.150          N  
ATOM    324  CA  ASP A  21      -0.060 -16.494 -13.812  1.00  5.370          C  
ATOM    325  C   ASP A  21      -0.815 -17.797 -13.615  1.00  5.120          C  
ATOM    326  O   ASP A  21      -1.416 -18.328 -14.545  1.00  4.540          O  
ATOM    327  CB  ASP A  21       0.988 -16.669 -14.905  1.00  7.830          C  
ATOM    328  CG  ASP A  21       1.611 -15.349 -15.352  1.00  7.830          C  
ATOM    329  OD1 ASP A  21       0.979 -14.326 -15.243  1.00  7.830          O  
ATOM    330  OD2 ASP A  21       2.736 -15.384 -15.780  1.00  7.830          O  
ATOM    331  H   ASP A  21       1.559 -16.216 -12.435  1.00  7.380          H  
ATOM    332  HA  ASP A  21      -0.773 -15.732 -14.129  1.00  6.440          H  
ATOM    333 1HB  ASP A  21       1.778 -17.329 -14.547  1.00  9.400          H  
ATOM    334 2HB  ASP A  21       0.531 -17.150 -15.771  1.00  9.400          H  
ATOM    335  N   ASN A  22      -0.814 -18.294 -12.383  1.00  5.710          N  
ATOM    336  CA  ASN A  22      -1.517 -19.523 -12.064  1.00  5.690          C  
ATOM    337  C   ASN A  22      -2.985 -19.272 -11.694  1.00  5.190          C  
ATOM    338  O   ASN A  22      -3.710 -20.215 -11.371  1.00  5.080          O  
ATOM    339  CB  ASN A  22      -0.815 -20.245 -10.935  1.00  7.970          C  
ATOM    340  CG  ASN A  22       0.520 -20.786 -11.342  1.00  7.970          C  
ATOM    341  OD1 ASN A  22       0.758 -21.137 -12.505  1.00  7.970          O  
ATOM    342  ND2 ASN A  22       1.415 -20.867 -10.394  1.00  7.970          N  
ATOM    343  H   ASN A  22      -0.275 -17.816 -11.662  1.00  6.850          H  
ATOM    344  HA  ASN A  22      -1.513 -20.162 -12.947  1.00  6.830          H  
ATOM    345 1HB  ASN A  22      -0.678 -19.561 -10.098  1.00  9.570          H  
ATOM    346 2HB  ASN A  22      -1.436 -21.068 -10.587  1.00  9.570          H  
ATOM    347 1HD2 ASN A  22       2.328 -21.222 -10.599  1.00  9.570          H  
ATOM    348 2HD2 ASN A  22       1.187 -20.581  -9.463  1.00  9.570          H  
ATOM    349  N   LEU A  23      -3.429 -18.013 -11.736  1.00  5.150          N  
ATOM    350  CA  LEU A  23      -4.825 -17.695 -11.439  1.00  4.980          C  
ATOM    351  C   LEU A  23      -5.721 -17.889 -12.661  1.00  4.300          C  
ATOM    352  O   LEU A  23      -5.285 -17.716 -13.798  1.00  4.510          O  
ATOM    353  CB  LEU A  23      -4.958 -16.253 -10.978  1.00  7.040          C  
ATOM    354  CG  LEU A  23      -4.269 -15.829  -9.701  1.00  7.040          C  
ATOM    355  CD1 LEU A  23      -4.496 -14.346  -9.528  1.00  7.040          C  
ATOM    356  CD2 LEU A  23      -4.758 -16.641  -8.476  1.00  7.040          C  
ATOM    357  H   LEU A  23      -2.782 -17.253 -11.977  1.00  6.180          H  
ATOM    358  HA  LEU A  23      -5.180 -18.368 -10.664  1.00  5.980          H  
ATOM    359 1HB  LEU A  23      -4.489 -15.668 -11.732  1.00  8.450          H  
ATOM    360 2HB  LEU A  23      -5.977 -15.976 -10.957  1.00  8.450          H  
ATOM    361  HG  LEU A  23      -3.234 -15.967  -9.818  1.00  8.450          H  
ATOM    362 1HD1 LEU A  23      -3.966 -14.001  -8.642  1.00  8.450          H  
ATOM    363 2HD1 LEU A  23      -4.115 -13.844 -10.392  1.00  8.450          H  
ATOM    364 3HD1 LEU A  23      -5.527 -14.110  -9.424  1.00  8.450          H  
ATOM    365 1HD2 LEU A  23      -4.223 -16.291  -7.587  1.00  8.450          H  
ATOM    366 2HD2 LEU A  23      -5.811 -16.512  -8.324  1.00  8.450          H  
ATOM    367 3HD2 LEU A  23      -4.547 -17.695  -8.619  1.00  8.450          H  
ATOM    368  N   ASN A  24      -6.994 -18.223 -12.435  1.00  3.810          N  
ATOM    369  CA  ASN A  24      -7.923 -18.327 -13.556  1.00  3.490          C  
ATOM    370  C   ASN A  24      -8.447 -16.939 -13.914  1.00  3.050          C  
ATOM    371  O   ASN A  24      -8.098 -15.956 -13.262  1.00  2.720          O  
ATOM    372  CB  ASN A  24      -9.061 -19.299 -13.244  1.00  5.010          C  
ATOM    373  CG  ASN A  24     -10.064 -18.836 -12.166  1.00  5.010          C  
ATOM    374  OD1 ASN A  24     -10.238 -17.630 -11.884  1.00  5.010          O  
ATOM    375  ND2 ASN A  24     -10.728 -19.803 -11.565  1.00  5.010          N  
ATOM    376  H   ASN A  24      -7.304 -18.408 -11.493  1.00  4.570          H  
ATOM    377  HA  ASN A  24      -7.380 -18.706 -14.425  1.00  4.190          H  
ATOM    378 1HB  ASN A  24      -9.613 -19.510 -14.158  1.00  6.020          H  
ATOM    379 2HB  ASN A  24      -8.627 -20.243 -12.914  1.00  6.020          H  
ATOM    380 1HD2 ASN A  24     -11.406 -19.586 -10.862  1.00  6.020          H  
ATOM    381 2HD2 ASN A  24     -10.564 -20.761 -11.817  1.00  6.020          H  
ATOM    382  N   LYS A  25      -9.330 -16.849 -14.907  1.00  3.250          N  
ATOM    383  CA  LYS A  25      -9.813 -15.540 -15.348  1.00  3.170          C  
ATOM    384  C   LYS A  25     -10.505 -14.706 -14.269  1.00  3.050          C  
ATOM    385  O   LYS A  25     -10.343 -13.486 -14.227  1.00  2.930          O  
ATOM    386  CB  LYS A  25     -10.762 -15.707 -16.531  1.00  4.470          C  
ATOM    387  CG  LYS A  25     -10.080 -16.133 -17.830  1.00  4.470          C  
ATOM    388  CD  LYS A  25     -11.099 -16.309 -18.957  1.00  4.470          C  
ATOM    389  CE  LYS A  25     -10.432 -16.749 -20.257  1.00  4.470          C  
ATOM    390  NZ  LYS A  25     -11.427 -16.959 -21.349  1.00  4.470          N  
ATOM    391  H   LYS A  25      -9.620 -17.684 -15.395  1.00  3.900          H  
ATOM    392  HA  LYS A  25      -8.950 -14.969 -15.688  1.00  3.800          H  
ATOM    393 1HB  LYS A  25     -11.519 -16.451 -16.286  1.00  5.360          H  
ATOM    394 2HB  LYS A  25     -11.279 -14.765 -16.716  1.00  5.360          H  
ATOM    395 1HG  LYS A  25      -9.358 -15.368 -18.120  1.00  5.360          H  
ATOM    396 2HG  LYS A  25      -9.546 -17.067 -17.677  1.00  5.360          H  
ATOM    397 1HD  LYS A  25     -11.836 -17.059 -18.667  1.00  5.360          H  
ATOM    398 2HD  LYS A  25     -11.616 -15.365 -19.129  1.00  5.360          H  
ATOM    399 1HE  LYS A  25      -9.720 -15.987 -20.570  1.00  5.360          H  
ATOM    400 2HE  LYS A  25      -9.896 -17.683 -20.085  1.00  5.360          H  
ATOM    401 1HZ  LYS A  25     -10.948 -17.250 -22.190  1.00  5.360          H  
ATOM    402 2HZ  LYS A  25     -12.086 -17.675 -21.073  1.00  5.360          H  
ATOM    403 3HZ  LYS A  25     -11.922 -16.097 -21.526  1.00  5.360          H  
ATOM    404  N   ILE A  26     -11.285 -15.339 -13.399  1.00  3.290          N  
ATOM    405  CA  ILE A  26     -12.018 -14.579 -12.393  1.00  3.260          C  
ATOM    406  C   ILE A  26     -11.020 -13.960 -11.412  1.00  2.780          C  
ATOM    407  O   ILE A  26     -11.114 -12.773 -11.057  1.00  2.770          O  
ATOM    408  CB  ILE A  26     -13.049 -15.459 -11.648  1.00  4.580          C  
ATOM    409  CG1 ILE A  26     -14.152 -15.932 -12.607  1.00  4.580          C  
ATOM    410  CG2 ILE A  26     -13.691 -14.623 -10.567  1.00  4.580          C  
ATOM    411  CD1 ILE A  26     -15.037 -17.043 -12.027  1.00  4.580          C  
ATOM    412  H   ILE A  26     -11.360 -16.347 -13.443  1.00  3.950          H  
ATOM    413  HA  ILE A  26     -12.555 -13.772 -12.886  1.00  3.910          H  
ATOM    414  HB  ILE A  26     -12.568 -16.334 -11.211  1.00  5.490          H  
ATOM    415 1HG1 ILE A  26     -14.786 -15.085 -12.861  1.00  5.490          H  
ATOM    416 2HG1 ILE A  26     -13.693 -16.306 -13.516  1.00  5.490          H  
ATOM    417 1HG2 ILE A  26     -14.430 -15.185 -10.031  1.00  5.490          H  
ATOM    418 2HG2 ILE A  26     -12.943 -14.313  -9.892  1.00  5.490          H  
ATOM    419 3HG2 ILE A  26     -14.171 -13.751 -11.009  1.00  5.490          H  
ATOM    420 1HD1 ILE A  26     -15.790 -17.327 -12.763  1.00  5.490          H  
ATOM    421 2HD1 ILE A  26     -14.427 -17.910 -11.784  1.00  5.490          H  
ATOM    422 3HD1 ILE A  26     -15.545 -16.708 -11.130  1.00  5.490          H  
ATOM    423  N   TYR A  27     -10.073 -14.780 -10.962  1.00  2.650          N  
ATOM    424  CA  TYR A  27      -9.054 -14.321 -10.033  1.00  2.570          C  
ATOM    425  C   TYR A  27      -8.098 -13.293 -10.663  1.00  2.720          C  
ATOM    426  O   TYR A  27      -7.683 -12.339  -9.988  1.00  2.730          O  
ATOM    427  CB  TYR A  27      -8.269 -15.495  -9.481  1.00  3.630          C  
ATOM    428  CG  TYR A  27      -8.942 -16.317  -8.444  1.00  3.630          C  
ATOM    429  CD1 TYR A  27      -9.319 -17.611  -8.722  1.00  3.630          C  
ATOM    430  CD2 TYR A  27      -9.166 -15.788  -7.199  1.00  3.630          C  
ATOM    431  CE1 TYR A  27      -9.933 -18.372  -7.758  1.00  3.630          C  
ATOM    432  CE2 TYR A  27      -9.783 -16.549  -6.239  1.00  3.630          C  
ATOM    433  CZ  TYR A  27     -10.164 -17.826  -6.513  1.00  3.630          C  
ATOM    434  OH  TYR A  27     -10.773 -18.558  -5.538  1.00  3.630          O  
ATOM    435  H   TYR A  27     -10.076 -15.749 -11.292  1.00  3.180          H  
ATOM    436  HA  TYR A  27      -9.549 -13.826  -9.205  1.00  3.080          H  
ATOM    437 1HB  TYR A  27      -8.023 -16.154 -10.304  1.00  4.360          H  
ATOM    438 2HB  TYR A  27      -7.377 -15.128  -9.059  1.00  4.360          H  
ATOM    439  HD1 TYR A  27      -9.130 -18.031  -9.693  1.00  4.360          H  
ATOM    440  HD2 TYR A  27      -8.856 -14.768  -6.974  1.00  4.360          H  
ATOM    441  HE1 TYR A  27     -10.232 -19.398  -7.976  1.00  4.360          H  
ATOM    442  HE2 TYR A  27      -9.972 -16.143  -5.253  1.00  4.360          H  
ATOM    443  HH  TYR A  27     -11.101 -19.381  -5.907  1.00  4.360          H  
ATOM    444  N   LEU A  28      -7.742 -13.470 -11.942  1.00  3.130          N  
ATOM    445  CA  LEU A  28      -6.862 -12.514 -12.600  1.00  3.740          C  
ATOM    446  C   LEU A  28      -7.535 -11.155 -12.690  1.00  3.870          C  
ATOM    447  O   LEU A  28      -6.882 -10.135 -12.448  1.00  4.270          O  
ATOM    448  CB  LEU A  28      -6.487 -12.993 -14.009  1.00  4.990          C  
ATOM    449  CG  LEU A  28      -5.531 -14.205 -14.106  1.00  4.990          C  
ATOM    450  CD1 LEU A  28      -5.518 -14.718 -15.522  1.00  4.990          C  
ATOM    451  CD2 LEU A  28      -4.098 -13.797 -13.694  1.00  4.990          C  
ATOM    452  H   LEU A  28      -8.076 -14.288 -12.458  1.00  3.760          H  
ATOM    453  HA  LEU A  28      -5.966 -12.404 -11.998  1.00  4.490          H  
ATOM    454 1HB  LEU A  28      -7.408 -13.268 -14.520  1.00  5.990          H  
ATOM    455 2HB  LEU A  28      -6.033 -12.163 -14.548  1.00  5.990          H  
ATOM    456  HG  LEU A  28      -5.883 -14.991 -13.466  1.00  5.990          H  
ATOM    457 1HD1 LEU A  28      -4.854 -15.585 -15.578  1.00  5.990          H  
ATOM    458 2HD1 LEU A  28      -6.523 -15.020 -15.805  1.00  5.990          H  
ATOM    459 3HD1 LEU A  28      -5.165 -13.942 -16.197  1.00  5.990          H  
ATOM    460 1HD2 LEU A  28      -3.439 -14.668 -13.773  1.00  5.990          H  
ATOM    461 2HD2 LEU A  28      -3.735 -13.011 -14.352  1.00  5.990          H  
ATOM    462 3HD2 LEU A  28      -4.082 -13.440 -12.678  1.00  5.990          H  
ATOM    463  N   LYS A  29      -8.844 -11.127 -13.002  1.00  3.750          N  
ATOM    464  CA  LYS A  29      -9.548  -9.854 -13.077  1.00  4.180          C  
ATOM    465  C   LYS A  29      -9.501  -9.129 -11.743  1.00  3.850          C  
ATOM    466  O   LYS A  29      -9.265  -7.923 -11.715  1.00  4.350          O  
ATOM    467  CB  LYS A  29     -10.993 -10.030 -13.550  1.00  5.680          C  
ATOM    468  CG  LYS A  29     -11.123 -10.375 -15.039  1.00  5.680          C  
ATOM    469  CD  LYS A  29     -12.581 -10.581 -15.461  1.00  5.680          C  
ATOM    470  CE  LYS A  29     -12.679 -10.944 -16.944  1.00  5.680          C  
ATOM    471  NZ  LYS A  29     -14.090 -11.181 -17.375  1.00  5.680          N  
ATOM    472  H   LYS A  29      -9.330 -11.998 -13.239  1.00  4.500          H  
ATOM    473  HA  LYS A  29      -9.038  -9.232 -13.810  1.00  5.020          H  
ATOM    474 1HB  LYS A  29     -11.457 -10.843 -12.981  1.00  6.820          H  
ATOM    475 2HB  LYS A  29     -11.560  -9.121 -13.351  1.00  6.820          H  
ATOM    476 1HG  LYS A  29     -10.702  -9.557 -15.624  1.00  6.820          H  
ATOM    477 2HG  LYS A  29     -10.554 -11.269 -15.258  1.00  6.820          H  
ATOM    478 1HD  LYS A  29     -13.012 -11.391 -14.869  1.00  6.820          H  
ATOM    479 2HD  LYS A  29     -13.153  -9.671 -15.274  1.00  6.820          H  
ATOM    480 1HE  LYS A  29     -12.261 -10.132 -17.536  1.00  6.820          H  
ATOM    481 2HE  LYS A  29     -12.098 -11.850 -17.124  1.00  6.820          H  
ATOM    482 1HZ  LYS A  29     -14.109 -11.419 -18.357  1.00  6.820          H  
ATOM    483 2HZ  LYS A  29     -14.482 -11.941 -16.837  1.00  6.820          H  
ATOM    484 3HZ  LYS A  29     -14.637 -10.344 -17.222  1.00  6.820          H  
ATOM    485  N   SER A  30      -9.650  -9.853 -10.628  1.00  3.140          N  
ATOM    486  CA  SER A  30      -9.590  -9.199  -9.320  1.00  2.940          C  
ATOM    487  C   SER A  30      -8.247  -8.482  -9.133  1.00  2.830          C  
ATOM    488  O   SER A  30      -8.198  -7.328  -8.666  1.00  2.930          O  
ATOM    489  CB  SER A  30      -9.801 -10.200  -8.211  1.00  4.200          C  
ATOM    490  OG  SER A  30      -9.768  -9.581  -6.942  1.00  4.200          O  
ATOM    491  H   SER A  30      -9.894 -10.849 -10.706  1.00  3.770          H  
ATOM    492  HA  SER A  30     -10.385  -8.458  -9.275  1.00  3.530          H  
ATOM    493 1HB  SER A  30     -10.746 -10.666  -8.361  1.00  5.040          H  
ATOM    494 2HB  SER A  30      -9.040 -10.977  -8.264  1.00  5.040          H  
ATOM    495  HG  SER A  30      -9.826 -10.303  -6.297  1.00  5.040          H  
ATOM    496  N   SER A  31      -7.145  -9.159  -9.492  1.00  2.860          N  
ATOM    497  CA  SER A  31      -5.831  -8.526  -9.392  1.00  3.130          C  
ATOM    498  C   SER A  31      -5.729  -7.305 -10.309  1.00  3.660          C  
ATOM    499  O   SER A  31      -5.164  -6.282  -9.907  1.00  3.750          O  
ATOM    500  CB  SER A  31      -4.727  -9.504  -9.697  1.00  4.270          C  
ATOM    501  OG  SER A  31      -4.652 -10.490  -8.709  1.00  4.270          O  
ATOM    502  H   SER A  31      -7.234 -10.136  -9.802  1.00  3.430          H  
ATOM    503  HA  SER A  31      -5.698  -8.188  -8.365  1.00  3.760          H  
ATOM    504 1HB  SER A  31      -4.917  -9.967 -10.666  1.00  5.130          H  
ATOM    505 2HB  SER A  31      -3.783  -8.973  -9.764  1.00  5.130          H  
ATOM    506  HG  SER A  31      -3.857 -10.993  -8.900  1.00  5.130          H  
ATOM    507  N   VAL A  32      -6.295  -7.389 -11.518  1.00  4.110          N  
ATOM    508  CA  VAL A  32      -6.287  -6.251 -12.436  1.00  4.820          C  
ATOM    509  C   VAL A  32      -7.039  -5.074 -11.846  1.00  4.710          C  
ATOM    510  O   VAL A  32      -6.579  -3.935 -11.931  1.00  5.010          O  
ATOM    511  CB  VAL A  32      -6.884  -6.593 -13.810  1.00  6.460          C  
ATOM    512  CG1 VAL A  32      -7.063  -5.297 -14.641  1.00  6.460          C  
ATOM    513  CG2 VAL A  32      -5.943  -7.554 -14.524  1.00  6.460          C  
ATOM    514  H   VAL A  32      -6.695  -8.292 -11.804  1.00  4.930          H  
ATOM    515  HA  VAL A  32      -5.252  -5.958 -12.596  1.00  5.780          H  
ATOM    516  HB  VAL A  32      -7.859  -7.053 -13.686  1.00  7.760          H  
ATOM    517 1HG1 VAL A  32      -7.473  -5.549 -15.616  1.00  7.760          H  
ATOM    518 2HG1 VAL A  32      -7.745  -4.606 -14.146  1.00  7.760          H  
ATOM    519 3HG1 VAL A  32      -6.104  -4.816 -14.763  1.00  7.760          H  
ATOM    520 1HG2 VAL A  32      -6.351  -7.810 -15.499  1.00  7.760          H  
ATOM    521 2HG2 VAL A  32      -4.973  -7.085 -14.645  1.00  7.760          H  
ATOM    522 3HG2 VAL A  32      -5.832  -8.456 -13.933  1.00  7.760          H  
ATOM    523  N   LEU A  33      -8.187  -5.325 -11.243  1.00  4.380          N  
ATOM    524  CA  LEU A  33      -8.941  -4.228 -10.681  1.00  4.490          C  
ATOM    525  C   LEU A  33      -8.104  -3.509  -9.623  1.00  4.020          C  
ATOM    526  O   LEU A  33      -8.134  -2.276  -9.534  1.00  4.330          O  
ATOM    527  CB  LEU A  33     -10.202  -4.754 -10.047  1.00  6.240          C  
ATOM    528  CG  LEU A  33     -11.252  -5.387 -10.959  1.00  6.240          C  
ATOM    529  CD1 LEU A  33     -12.331  -5.917 -10.048  1.00  6.240          C  
ATOM    530  CD2 LEU A  33     -11.766  -4.410 -12.046  1.00  6.240          C  
ATOM    531  H   LEU A  33      -8.549  -6.282 -11.238  1.00  5.260          H  
ATOM    532  HA  LEU A  33      -9.172  -3.519 -11.465  1.00  5.390          H  
ATOM    533 1HB  LEU A  33      -9.911  -5.514  -9.328  1.00  7.490          H  
ATOM    534 2HB  LEU A  33     -10.647  -3.972  -9.530  1.00  7.490          H  
ATOM    535  HG  LEU A  33     -10.826  -6.226 -11.456  1.00  7.490          H  
ATOM    536 1HD1 LEU A  33     -13.045  -6.425 -10.605  1.00  7.490          H  
ATOM    537 2HD1 LEU A  33     -11.900  -6.609  -9.341  1.00  7.490          H  
ATOM    538 3HD1 LEU A  33     -12.801  -5.095  -9.516  1.00  7.490          H  
ATOM    539 1HD2 LEU A  33     -12.507  -4.913 -12.661  1.00  7.490          H  
ATOM    540 2HD2 LEU A  33     -12.203  -3.558 -11.615  1.00  7.490          H  
ATOM    541 3HD2 LEU A  33     -10.947  -4.096 -12.681  1.00  7.490          H  
ATOM    542  N   MET A  34      -7.350  -4.265  -8.810  1.00  3.340          N  
ATOM    543  CA  MET A  34      -6.454  -3.611  -7.861  1.00  2.970          C  
ATOM    544  C   MET A  34      -5.364  -2.853  -8.622  1.00  3.480          C  
ATOM    545  O   MET A  34      -5.024  -1.723  -8.270  1.00  3.540          O  
ATOM    546  CB  MET A  34      -5.831  -4.575  -6.877  1.00  4.310          C  
ATOM    547  CG  MET A  34      -4.923  -3.860  -5.872  1.00  4.310          C  
ATOM    548  SD  MET A  34      -4.263  -4.925  -4.634  1.00  4.310          S  
ATOM    549  CE  MET A  34      -3.552  -3.787  -3.473  1.00  4.310          C  
ATOM    550  H   MET A  34      -7.431  -5.291  -8.852  1.00  4.010          H  
ATOM    551  HA  MET A  34      -7.030  -2.886  -7.292  1.00  3.560          H  
ATOM    552 1HB  MET A  34      -6.616  -5.083  -6.324  1.00  5.170          H  
ATOM    553 2HB  MET A  34      -5.285  -5.327  -7.423  1.00  5.170          H  
ATOM    554 1HG  MET A  34      -4.089  -3.438  -6.413  1.00  5.170          H  
ATOM    555 2HG  MET A  34      -5.458  -3.048  -5.396  1.00  5.170          H  
ATOM    556 1HE  MET A  34      -3.146  -4.332  -2.654  1.00  5.170          H  
ATOM    557 2HE  MET A  34      -2.776  -3.211  -3.940  1.00  5.170          H  
ATOM    558 3HE  MET A  34      -4.319  -3.111  -3.103  1.00  5.170          H  
ATOM    559  N   ARG A  35      -4.844  -3.446  -9.704  1.00  3.970          N  
ATOM    560  CA  ARG A  35      -3.817  -2.798 -10.514  1.00  4.640          C  
ATOM    561  C   ARG A  35      -4.294  -1.410 -10.950  1.00  5.070          C  
ATOM    562  O   ARG A  35      -3.482  -0.498 -11.037  1.00  5.420          O  
ATOM    563  CB  ARG A  35      -3.442  -3.630 -11.737  1.00  6.230          C  
ATOM    564  CG  ARG A  35      -2.288  -3.085 -12.568  1.00  6.230          C  
ATOM    565  CD  ARG A  35      -1.949  -3.986 -13.710  1.00  6.230          C  
ATOM    566  NE  ARG A  35      -2.996  -4.008 -14.737  1.00  6.230          N  
ATOM    567  CZ  ARG A  35      -3.104  -4.932 -15.724  1.00  6.230          C  
ATOM    568  NH1 ARG A  35      -2.243  -5.928 -15.808  1.00  6.230          N  
ATOM    569  NH2 ARG A  35      -4.078  -4.832 -16.616  1.00  6.230          N  
ATOM    570  H   ARG A  35      -5.127  -4.404  -9.927  1.00  4.760          H  
ATOM    571  HA  ARG A  35      -2.924  -2.680  -9.901  1.00  5.570          H  
ATOM    572 1HB  ARG A  35      -3.205  -4.648 -11.431  1.00  7.470          H  
ATOM    573 2HB  ARG A  35      -4.275  -3.680 -12.411  1.00  7.470          H  
ATOM    574 1HG  ARG A  35      -2.566  -2.115 -12.984  1.00  7.470          H  
ATOM    575 2HG  ARG A  35      -1.405  -2.971 -11.941  1.00  7.470          H  
ATOM    576 1HD  ARG A  35      -1.020  -3.650 -14.173  1.00  7.470          H  
ATOM    577 2HD  ARG A  35      -1.822  -4.998 -13.325  1.00  7.470          H  
ATOM    578  HE  ARG A  35      -3.676  -3.258 -14.723  1.00  7.470          H  
ATOM    579 1HH1 ARG A  35      -1.494  -6.013 -15.138  1.00  7.470          H  
ATOM    580 2HH1 ARG A  35      -2.330  -6.611 -16.548  1.00  7.470          H  
ATOM    581 1HH2 ARG A  35      -4.734  -4.063 -16.565  1.00  7.470          H  
ATOM    582 2HH2 ARG A  35      -4.163  -5.515 -17.356  1.00  7.470          H  
ATOM    583  N   ILE A  36      -5.593  -1.272 -11.264  1.00  5.170          N  
ATOM    584  CA  ILE A  36      -6.215   0.014 -11.620  1.00  5.730          C  
ATOM    585  C   ILE A  36      -6.286   0.947 -10.389  1.00  5.440          C  
ATOM    586  O   ILE A  36      -5.943   2.139 -10.466  1.00  5.840          O  
ATOM    587  CB  ILE A  36      -7.654  -0.192 -12.173  1.00  7.800          C  
ATOM    588  CG1 ILE A  36      -7.600  -0.939 -13.538  1.00  7.800          C  
ATOM    589  CG2 ILE A  36      -8.397   1.169 -12.290  1.00  7.800          C  
ATOM    590  CD1 ILE A  36      -8.959  -1.463 -14.031  1.00  7.800          C  
ATOM    591  H   ILE A  36      -6.155  -2.131 -11.255  1.00  6.200          H  
ATOM    592  HA  ILE A  36      -5.606   0.493 -12.382  1.00  6.880          H  
ATOM    593  HB  ILE A  36      -8.207  -0.825 -11.493  1.00  9.360          H  
ATOM    594 1HG1 ILE A  36      -7.195  -0.265 -14.289  1.00  9.360          H  
ATOM    595 2HG1 ILE A  36      -6.926  -1.792 -13.439  1.00  9.360          H  
ATOM    596 1HG2 ILE A  36      -9.399   1.001 -12.649  1.00  9.360          H  
ATOM    597 2HG2 ILE A  36      -8.463   1.656 -11.322  1.00  9.360          H  
ATOM    598 3HG2 ILE A  36      -7.864   1.823 -12.982  1.00  9.360          H  
ATOM    599 1HD1 ILE A  36      -8.819  -1.978 -14.981  1.00  9.360          H  
ATOM    600 2HD1 ILE A  36      -9.364  -2.157 -13.306  1.00  9.360          H  
ATOM    601 3HD1 ILE A  36      -9.656  -0.647 -14.172  1.00  9.360          H  
ATOM    602  N   LEU A  37      -6.783   0.409  -9.272  1.00  4.820          N  
ATOM    603  CA  LEU A  37      -6.957   1.169  -8.039  1.00  4.610          C  
ATOM    604  C   LEU A  37      -5.649   1.703  -7.447  1.00  4.350          C  
ATOM    605  O   LEU A  37      -5.643   2.783  -6.852  1.00  4.490          O  
ATOM    606  CB  LEU A  37      -7.714   0.330  -7.001  1.00  6.540          C  
ATOM    607  CG  LEU A  37      -8.160   1.041  -5.670  1.00  6.540          C  
ATOM    608  CD1 LEU A  37      -9.117   2.229  -5.959  1.00  6.540          C  
ATOM    609  CD2 LEU A  37      -8.840   0.035  -4.811  1.00  6.540          C  
ATOM    610  H   LEU A  37      -7.091  -0.570  -9.296  1.00  5.780          H  
ATOM    611  HA  LEU A  37      -7.566   2.018  -8.283  1.00  5.530          H  
ATOM    612 1HB  LEU A  37      -8.601  -0.085  -7.479  1.00  7.850          H  
ATOM    613 2HB  LEU A  37      -7.066  -0.501  -6.720  1.00  7.850          H  
ATOM    614  HG  LEU A  37      -7.291   1.412  -5.147  1.00  7.850          H  
ATOM    615 1HD1 LEU A  37      -9.422   2.691  -5.018  1.00  7.850          H  
ATOM    616 2HD1 LEU A  37      -8.622   2.977  -6.565  1.00  7.850          H  
ATOM    617 3HD1 LEU A  37      -9.995   1.860  -6.482  1.00  7.850          H  
ATOM    618 1HD2 LEU A  37      -9.146   0.488  -3.874  1.00  7.850          H  
ATOM    619 2HD2 LEU A  37      -9.716  -0.361  -5.324  1.00  7.850          H  
ATOM    620 3HD2 LEU A  37      -8.134  -0.756  -4.621  1.00  7.850          H  
ATOM    621  N   ILE A  38      -4.545   0.964  -7.573  1.00  4.110          N  
ATOM    622  CA  ILE A  38      -3.306   1.448  -6.981  1.00  4.050          C  
ATOM    623  C   ILE A  38      -2.893   2.816  -7.563  1.00  4.670          C  
ATOM    624  O   ILE A  38      -2.674   3.719  -6.757  1.00  4.560          O  
ATOM    625  CB  ILE A  38      -2.162   0.400  -7.072  1.00  5.690          C  
ATOM    626  CG1 ILE A  38      -2.436  -0.805  -6.166  1.00  5.690          C  
ATOM    627  CG2 ILE A  38      -0.830   1.069  -6.749  1.00  5.690          C  
ATOM    628  CD1 ILE A  38      -1.512  -1.997  -6.472  1.00  5.690          C  
ATOM    629  H   ILE A  38      -4.613   0.052  -8.032  1.00  4.930          H  
ATOM    630  HA  ILE A  38      -3.491   1.596  -5.918  1.00  4.860          H  
ATOM    631  HB  ILE A  38      -2.139  -0.028  -8.047  1.00  6.830          H  
ATOM    632 1HG1 ILE A  38      -2.305  -0.516  -5.126  1.00  6.830          H  
ATOM    633 2HG1 ILE A  38      -3.467  -1.115  -6.307  1.00  6.830          H  
ATOM    634 1HG2 ILE A  38      -0.057   0.360  -6.840  1.00  6.830          H  
ATOM    635 2HG2 ILE A  38      -0.611   1.883  -7.439  1.00  6.830          H  
ATOM    636 3HG2 ILE A  38      -0.852   1.456  -5.734  1.00  6.830          H  
ATOM    637 1HD1 ILE A  38      -1.750  -2.824  -5.831  1.00  6.830          H  
ATOM    638 2HD1 ILE A  38      -1.663  -2.296  -7.509  1.00  6.830          H  
ATOM    639 3HD1 ILE A  38      -0.475  -1.741  -6.324  1.00  6.830          H  
ATOM    640  N   PRO A  39      -2.763   3.035  -8.904  1.00  5.380          N  
ATOM    641  CA  PRO A  39      -2.530   4.323  -9.532  1.00  6.050          C  
ATOM    642  C   PRO A  39      -3.509   5.380  -9.076  1.00  6.110          C  
ATOM    643  O   PRO A  39      -3.121   6.526  -8.907  1.00  6.350          O  
ATOM    644  CB  PRO A  39      -2.717   4.007 -11.012  1.00  9.070          C  
ATOM    645  CG  PRO A  39      -2.271   2.609 -11.123  1.00  9.070          C  
ATOM    646  CD  PRO A  39      -2.732   1.954  -9.859  1.00  9.070          C  
ATOM    647  HA  PRO A  39      -1.497   4.635  -9.345  1.00  7.260          H  
ATOM    648 1HB  PRO A  39      -3.778   4.130 -11.292  1.00 10.890          H  
ATOM    649 2HB  PRO A  39      -2.132   4.704 -11.628  1.00 10.890          H  
ATOM    650 1HG  PRO A  39      -2.721   2.127 -12.008  1.00 10.890          H  
ATOM    651 2HG  PRO A  39      -1.181   2.557 -11.248  1.00 10.890          H  
ATOM    652 1HD  PRO A  39      -3.687   1.539  -9.976  1.00 10.890          H  
ATOM    653 2HD  PRO A  39      -1.976   1.231  -9.655  1.00 10.890          H  
ATOM    654  N   ILE A  40      -4.760   5.004  -8.798  1.00  5.940          N  
ATOM    655  CA  ILE A  40      -5.682   6.031  -8.338  1.00  6.210          C  
ATOM    656  C   ILE A  40      -5.208   6.574  -7.003  1.00  5.780          C  
ATOM    657  O   ILE A  40      -5.057   7.784  -6.830  1.00  6.120          O  
ATOM    658  CB  ILE A  40      -7.121   5.513  -8.186  1.00  8.590          C  
ATOM    659  CG1 ILE A  40      -7.671   5.168  -9.589  1.00  8.590          C  
ATOM    660  CG2 ILE A  40      -7.961   6.570  -7.454  1.00  8.590          C  
ATOM    661  CD1 ILE A  40      -8.983   4.410  -9.627  1.00  8.590          C  
ATOM    662  H   ILE A  40      -5.085   4.048  -8.997  1.00  7.130          H  
ATOM    663  HA  ILE A  40      -5.685   6.844  -9.058  1.00  7.450          H  
ATOM    664  HB  ILE A  40      -7.130   4.599  -7.611  1.00 10.300          H  
ATOM    665 1HG1 ILE A  40      -7.783   6.060 -10.141  1.00 10.300          H  
ATOM    666 2HG1 ILE A  40      -6.929   4.548 -10.092  1.00 10.300          H  
ATOM    667 1HG2 ILE A  40      -8.958   6.225  -7.354  1.00 10.300          H  
ATOM    668 2HG2 ILE A  40      -7.570   6.774  -6.461  1.00 10.300          H  
ATOM    669 3HG2 ILE A  40      -7.944   7.488  -8.028  1.00 10.300          H  
ATOM    670 1HD1 ILE A  40      -9.214   4.227 -10.648  1.00 10.300          H  
ATOM    671 2HD1 ILE A  40      -8.903   3.477  -9.115  1.00 10.300          H  
ATOM    672 3HD1 ILE A  40      -9.770   4.982  -9.182  1.00 10.300          H  
ATOM    673  N   LEU A  41      -4.967   5.675  -6.056  1.00  5.070          N  
ATOM    674  CA  LEU A  41      -4.518   6.068  -4.724  1.00  4.680          C  
ATOM    675  C   LEU A  41      -3.164   6.759  -4.809  1.00  4.690          C  
ATOM    676  O   LEU A  41      -2.881   7.718  -4.089  1.00  4.720          O  
ATOM    677  CB  LEU A  41      -4.433   4.837  -3.817  1.00  6.710          C  
ATOM    678  CG  LEU A  41      -5.723   4.448  -3.032  1.00  6.710          C  
ATOM    679  CD1 LEU A  41      -6.880   4.240  -4.009  1.00  6.710          C  
ATOM    680  CD2 LEU A  41      -5.457   3.162  -2.249  1.00  6.710          C  
ATOM    681  H   LEU A  41      -5.122   4.683  -6.282  1.00  6.080          H  
ATOM    682  HA  LEU A  41      -5.235   6.774  -4.306  1.00  5.620          H  
ATOM    683 1HB  LEU A  41      -4.149   3.982  -4.438  1.00  8.050          H  
ATOM    684 2HB  LEU A  41      -3.649   5.006  -3.097  1.00  8.050          H  
ATOM    685  HG  LEU A  41      -5.990   5.243  -2.335  1.00  8.050          H  
ATOM    686 1HD1 LEU A  41      -7.757   3.945  -3.464  1.00  8.050          H  
ATOM    687 2HD1 LEU A  41      -7.095   5.149  -4.556  1.00  8.050          H  
ATOM    688 3HD1 LEU A  41      -6.615   3.469  -4.697  1.00  8.050          H  
ATOM    689 1HD2 LEU A  41      -6.347   2.882  -1.690  1.00  8.050          H  
ATOM    690 2HD2 LEU A  41      -5.195   2.360  -2.943  1.00  8.050          H  
ATOM    691 3HD2 LEU A  41      -4.633   3.325  -1.551  1.00  8.050          H  
ATOM    692  N   CYS A  42      -2.335   6.296  -5.733  1.00  4.820          N  
ATOM    693  CA  CYS A  42      -1.001   6.811  -5.921  1.00  5.010          C  
ATOM    694  C   CYS A  42      -0.957   8.080  -6.772  1.00  5.610          C  
ATOM    695  O   CYS A  42       0.124   8.533  -7.162  1.00  5.700          O  
ATOM    696  CB  CYS A  42      -0.136   5.749  -6.549  1.00  6.940          C  
ATOM    697  SG  CYS A  42       0.100   4.325  -5.504  1.00  6.940          S  
ATOM    698  H   CYS A  42      -2.623   5.497  -6.300  1.00  5.780          H  
ATOM    699  HA  CYS A  42      -0.590   7.040  -4.937  1.00  6.010          H  
ATOM    700 1HB  CYS A  42      -0.577   5.418  -7.469  1.00  8.330          H  
ATOM    701 2HB  CYS A  42       0.812   6.163  -6.780  1.00  8.330          H  
ATOM    702  HG  CYS A  42      -1.131   3.815  -5.761  1.00  8.330          H  
ATOM    703  N   ASP A  43      -2.124   8.664  -7.083  1.00  6.110          N  
ATOM    704  CA  ASP A  43      -2.192   9.924  -7.808  1.00  6.780          C  
ATOM    705  C   ASP A  43      -2.947  10.916  -6.922  1.00  6.660          C  
ATOM    706  O   ASP A  43      -3.541  11.891  -7.393  1.00  7.120          O  
ATOM    707  CB  ASP A  43      -2.898   9.736  -9.162  1.00  9.220          C  
ATOM    708  CG  ASP A  43      -2.641  10.862 -10.189  1.00  9.220          C  
ATOM    709  OD1 ASP A  43      -1.600  11.487 -10.115  1.00  9.220          O  
ATOM    710  OD2 ASP A  43      -3.441  11.054 -11.080  1.00  9.220          O  
ATOM    711  H   ASP A  43      -3.019   8.234  -6.824  1.00  7.330          H  
ATOM    712  HA  ASP A  43      -1.184  10.303  -7.973  1.00  8.140          H  
ATOM    713 1HB  ASP A  43      -2.560   8.802  -9.600  1.00 11.070          H  
ATOM    714 2HB  ASP A  43      -3.975   9.633  -8.988  1.00 11.070          H  
ATOM    715  N   PHE A  44      -2.893  10.670  -5.614  1.00  6.180          N  
ATOM    716  CA  PHE A  44      -3.536  11.500  -4.617  1.00  6.270          C  
ATOM    717  C   PHE A  44      -2.729  11.364  -3.330  1.00  5.640          C  
ATOM    718  O   PHE A  44      -1.688  10.706  -3.318  1.00  5.040          O  
ATOM    719  CB  PHE A  44      -4.989  11.069  -4.440  1.00  8.740          C  
ATOM    720  CG  PHE A  44      -5.865  12.075  -3.746  1.00  8.740          C  
ATOM    721  CD1 PHE A  44      -6.358  13.161  -4.452  1.00  8.740          C  
ATOM    722  CD2 PHE A  44      -6.216  11.938  -2.423  1.00  8.740          C  
ATOM    723  CE1 PHE A  44      -7.173  14.078  -3.843  1.00  8.740          C  
ATOM    724  CE2 PHE A  44      -7.016  12.861  -1.817  1.00  8.740          C  
ATOM    725  CZ  PHE A  44      -7.497  13.934  -2.528  1.00  8.740          C  
ATOM    726  H   PHE A  44      -2.428   9.819  -5.283  1.00  7.420          H  
ATOM    727  HA  PHE A  44      -3.505  12.540  -4.937  1.00  7.520          H  
ATOM    728 1HB  PHE A  44      -5.415  10.852  -5.413  1.00 10.490          H  
ATOM    729 2HB  PHE A  44      -5.009  10.137  -3.864  1.00 10.490          H  
ATOM    730  HD1 PHE A  44      -6.103  13.276  -5.509  1.00 10.490          H  
ATOM    731  HD2 PHE A  44      -5.838  11.074  -1.847  1.00 10.490          H  
ATOM    732  HE1 PHE A  44      -7.571  14.915  -4.403  1.00 10.490          H  
ATOM    733  HE2 PHE A  44      -7.279  12.739  -0.764  1.00 10.490          H  
ATOM    734  HZ  PHE A  44      -8.149  14.665  -2.047  1.00 10.490          H  
ATOM    735  N   ASN A  45      -3.137  12.033  -2.271  1.00  5.970          N  
ATOM    736  CA  ASN A  45      -2.386  11.922  -1.044  1.00  5.500          C  
ATOM    737  C   ASN A  45      -2.659  10.595  -0.348  1.00  4.950          C  
ATOM    738  O   ASN A  45      -3.498   9.795  -0.778  1.00  5.200          O  
ATOM    739  CB  ASN A  45      -2.763  13.064  -0.107  1.00  7.890          C  
ATOM    740  CG  ASN A  45      -4.198  13.040   0.427  1.00  7.890          C  
ATOM    741  OD1 ASN A  45      -4.927  12.046   0.415  1.00  7.890          O  
ATOM    742  ND2 ASN A  45      -4.617  14.182   0.911  1.00  7.890          N  
ATOM    743  H   ASN A  45      -3.984  12.582  -2.306  1.00  7.160          H  
ATOM    744  HA  ASN A  45      -1.320  11.965  -1.275  1.00  6.600          H  
ATOM    745 1HB  ASN A  45      -2.088  13.081   0.742  1.00  9.470          H  
ATOM    746 2HB  ASN A  45      -2.650  13.980  -0.623  1.00  9.470          H  
ATOM    747 1HD2 ASN A  45      -5.542  14.253   1.292  1.00  9.470          H  
ATOM    748 2HD2 ASN A  45      -4.017  14.978   0.911  1.00  9.470          H  
ATOM    749  N   CYS A  46      -1.975  10.392   0.768  1.00  4.510          N  
ATOM    750  CA  CYS A  46      -2.193   9.196   1.561  1.00  4.380          C  
ATOM    751  C   CYS A  46      -3.314   9.462   2.551  1.00  4.060          C  
ATOM    752  O   CYS A  46      -3.485  10.592   2.999  1.00  3.580          O  
ATOM    753  CB  CYS A  46      -0.927   8.793   2.313  1.00  6.180          C  
ATOM    754  SG  CYS A  46       0.451   8.347   1.229  1.00  6.180          S  
ATOM    755  H   CYS A  46      -1.268  11.083   1.025  1.00  5.410          H  
ATOM    756  HA  CYS A  46      -2.491   8.379   0.902  1.00  5.260          H  
ATOM    757 1HB  CYS A  46      -0.606   9.613   2.952  1.00  7.420          H  
ATOM    758 2HB  CYS A  46      -1.143   7.935   2.959  1.00  7.420          H  
ATOM    759  HG  CYS A  46       1.178   7.640   2.147  1.00  7.420          H  
ATOM    760  N   ASP A  47      -4.013   8.408   2.949  1.00  4.560          N  
ATOM    761  CA  ASP A  47      -5.084   8.484   3.935  1.00  4.690          C  
ATOM    762  C   ASP A  47      -4.541   9.028   5.254  1.00  3.970          C  
ATOM    763  O   ASP A  47      -3.381   8.787   5.585  1.00  3.510          O  
ATOM    764  CB  ASP A  47      -5.679   7.093   4.091  1.00  6.510          C  
ATOM    765  CG  ASP A  47      -6.386   6.679   2.826  1.00  6.510          C  
ATOM    766  OD1 ASP A  47      -7.377   7.276   2.478  1.00  6.510          O  
ATOM    767  OD2 ASP A  47      -5.868   5.810   2.158  1.00  6.510          O  
ATOM    768  H   ASP A  47      -3.825   7.512   2.517  1.00  5.470          H  
ATOM    769  HA  ASP A  47      -5.852   9.166   3.567  1.00  5.630          H  
ATOM    770 1HB  ASP A  47      -4.908   6.374   4.310  1.00  7.820          H  
ATOM    771 2HB  ASP A  47      -6.393   7.080   4.923  1.00  7.820          H  
ATOM    772  N   ASP A  48      -5.385   9.737   6.016  1.00  4.070          N  
ATOM    773  CA  ASP A  48      -4.945  10.369   7.264  1.00  3.870          C  
ATOM    774  C   ASP A  48      -4.922   9.425   8.463  1.00  4.540          C  
ATOM    775  O   ASP A  48      -4.088   9.557   9.358  1.00  4.480          O  
ATOM    776  CB  ASP A  48      -5.924  11.495   7.613  1.00  5.500          C  
ATOM    777  CG  ASP A  48      -5.956  12.641   6.608  1.00  5.500          C  
ATOM    778  OD1 ASP A  48      -5.016  13.395   6.521  1.00  5.500          O  
ATOM    779  OD2 ASP A  48      -6.952  12.730   5.913  1.00  5.500          O  
ATOM    780  H   ASP A  48      -6.333   9.889   5.691  1.00  4.880          H  
ATOM    781  HA  ASP A  48      -3.943  10.773   7.111  1.00  4.640          H  
ATOM    782 1HB  ASP A  48      -6.929  11.084   7.704  1.00  6.600          H  
ATOM    783 2HB  ASP A  48      -5.657  11.904   8.588  1.00  6.600          H  
ATOM    784  N   ASP A  49      -5.844   8.480   8.509  1.00  5.380          N  
ATOM    785  CA  ASP A  49      -5.906   7.573   9.643  1.00  6.120          C  
ATOM    786  C   ASP A  49      -4.929   6.431   9.474  1.00  5.710          C  
ATOM    787  O   ASP A  49      -5.096   5.591   8.582  1.00  5.550          O  
ATOM    788  CB  ASP A  49      -7.298   6.989   9.879  1.00  8.270          C  
ATOM    789  CG  ASP A  49      -7.330   6.090  11.168  1.00  8.270          C  
ATOM    790  OD1 ASP A  49      -6.266   5.924  11.760  1.00  8.270          O  
ATOM    791  OD2 ASP A  49      -8.364   5.586  11.532  1.00  8.270          O  
ATOM    792  H   ASP A  49      -6.517   8.395   7.759  1.00  6.460          H  
ATOM    793  HA  ASP A  49      -5.625   8.125  10.540  1.00  7.340          H  
ATOM    794 1HB  ASP A  49      -8.025   7.793   9.983  1.00  9.930          H  
ATOM    795 2HB  ASP A  49      -7.584   6.407   9.026  1.00  9.930          H  
ATOM    796  N   ILE A  50      -3.919   6.364  10.329  1.00  5.600          N  
ATOM    797  CA  ILE A  50      -2.932   5.310  10.192  1.00  5.260          C  
ATOM    798  C   ILE A  50      -3.584   3.928  10.137  1.00  4.990          C  
ATOM    799  O   ILE A  50      -3.044   3.041   9.481  1.00  4.680          O  
ATOM    800  CB  ILE A  50      -1.868   5.375  11.319  1.00  7.500          C  
ATOM    801  CG1 ILE A  50      -0.690   4.365  11.052  1.00  7.500          C  
ATOM    802  CG2 ILE A  50      -2.497   5.081  12.688  1.00  7.500          C  
ATOM    803  CD1 ILE A  50       0.145   4.595   9.807  1.00  7.500          C  
ATOM    804  H   ILE A  50      -3.847   7.070  11.051  1.00  6.720          H  
ATOM    805  HA  ILE A  50      -2.426   5.477   9.249  1.00  6.310          H  
ATOM    806  HB  ILE A  50      -1.448   6.379  11.336  1.00  9.000          H  
ATOM    807 1HG1 ILE A  50      -0.018   4.405  11.906  1.00  9.000          H  
ATOM    808 2HG1 ILE A  50      -1.103   3.376  11.001  1.00  9.000          H  
ATOM    809 1HG2 ILE A  50      -1.735   5.168  13.458  1.00  9.000          H  
ATOM    810 2HG2 ILE A  50      -3.296   5.795  12.888  1.00  9.000          H  
ATOM    811 3HG2 ILE A  50      -2.904   4.073  12.715  1.00  9.000          H  
ATOM    812 1HD1 ILE A  50       0.922   3.833   9.754  1.00  9.000          H  
ATOM    813 2HD1 ILE A  50      -0.461   4.532   8.917  1.00  9.000          H  
ATOM    814 3HD1 ILE A  50       0.600   5.559   9.865  1.00  9.000          H  
ATOM    815  N   ASN A  51      -4.716   3.710  10.822  1.00  5.150          N  
ATOM    816  CA  ASN A  51      -5.313   2.391  10.736  1.00  4.940          C  
ATOM    817  C   ASN A  51      -5.856   2.092   9.338  1.00  4.840          C  
ATOM    818  O   ASN A  51      -5.856   0.935   8.919  1.00  4.550          O  
ATOM    819  CB  ASN A  51      -6.359   2.195  11.805  1.00  7.000          C  
ATOM    820  CG  ASN A  51      -5.721   1.977  13.165  1.00  7.000          C  
ATOM    821  OD1 ASN A  51      -4.537   1.584  13.277  1.00  7.000          O  
ATOM    822  ND2 ASN A  51      -6.480   2.212  14.198  1.00  7.000          N  
ATOM    823  H   ASN A  51      -5.158   4.458  11.384  1.00  6.180          H  
ATOM    824  HA  ASN A  51      -4.528   1.661  10.919  1.00  5.930          H  
ATOM    825 1HB  ASN A  51      -7.001   3.080  11.851  1.00  8.400          H  
ATOM    826 2HB  ASN A  51      -6.991   1.344  11.559  1.00  8.400          H  
ATOM    827 1HD2 ASN A  51      -6.130   2.078  15.128  1.00  8.400          H  
ATOM    828 2HD2 ASN A  51      -7.423   2.527  14.073  1.00  8.400          H  
ATOM    829  N   GLU A  52      -6.313   3.112   8.596  1.00  5.100          N  
ATOM    830  CA  GLU A  52      -6.805   2.889   7.239  1.00  5.020          C  
ATOM    831  C   GLU A  52      -5.622   2.537   6.368  1.00  4.730          C  
ATOM    832  O   GLU A  52      -5.682   1.619   5.548  1.00  4.510          O  
ATOM    833  CB  GLU A  52      -7.496   4.138   6.682  1.00  7.060          C  
ATOM    834  CG  GLU A  52      -8.834   4.482   7.314  1.00  7.060          C  
ATOM    835  CD  GLU A  52      -9.339   5.853   6.885  1.00  7.060          C  
ATOM    836  OE1 GLU A  52      -8.517   6.652   6.471  1.00  7.060          O  
ATOM    837  OE2 GLU A  52     -10.536   6.079   6.923  1.00  7.060          O  
ATOM    838  H   GLU A  52      -6.267   4.068   8.948  1.00  6.120          H  
ATOM    839  HA  GLU A  52      -7.504   2.054   7.238  1.00  6.020          H  
ATOM    840 1HB  GLU A  52      -6.837   4.997   6.804  1.00  8.470          H  
ATOM    841 2HB  GLU A  52      -7.658   4.012   5.613  1.00  8.470          H  
ATOM    842 1HG  GLU A  52      -9.558   3.729   7.014  1.00  8.470          H  
ATOM    843 2HG  GLU A  52      -8.741   4.442   8.401  1.00  8.470          H  
ATOM    844  N   VAL A  53      -4.511   3.233   6.615  1.00  4.740          N  
ATOM    845  CA  VAL A  53      -3.301   3.027   5.845  1.00  4.500          C  
ATOM    846  C   VAL A  53      -2.780   1.612   6.051  1.00  4.050          C  
ATOM    847  O   VAL A  53      -2.513   0.907   5.075  1.00  3.810          O  
ATOM    848  CB  VAL A  53      -2.218   4.054   6.269  1.00  6.400          C  
ATOM    849  CG1 VAL A  53      -0.874   3.734   5.619  1.00  6.400          C  
ATOM    850  CG2 VAL A  53      -2.663   5.473   5.883  1.00  6.400          C  
ATOM    851  H   VAL A  53      -4.567   3.966   7.332  1.00  5.690          H  
ATOM    852  HA  VAL A  53      -3.532   3.167   4.788  1.00  5.400          H  
ATOM    853  HB  VAL A  53      -2.085   3.996   7.334  1.00  7.680          H  
ATOM    854 1HG1 VAL A  53      -0.127   4.460   5.939  1.00  7.680          H  
ATOM    855 2HG1 VAL A  53      -0.528   2.734   5.896  1.00  7.680          H  
ATOM    856 3HG1 VAL A  53      -0.973   3.779   4.533  1.00  7.680          H  
ATOM    857 1HG2 VAL A  53      -1.913   6.191   6.195  1.00  7.680          H  
ATOM    858 2HG2 VAL A  53      -2.785   5.530   4.806  1.00  7.680          H  
ATOM    859 3HG2 VAL A  53      -3.610   5.714   6.372  1.00  7.680          H  
ATOM    860  N   LEU A  54      -2.684   1.181   7.312  1.00  3.980          N  
ATOM    861  CA  LEU A  54      -2.184  -0.145   7.621  1.00  3.620          C  
ATOM    862  C   LEU A  54      -3.081  -1.218   7.034  1.00  3.420          C  
ATOM    863  O   LEU A  54      -2.585  -2.190   6.465  1.00  3.070          O  
ATOM    864  CB  LEU A  54      -2.092  -0.305   9.137  1.00  5.210          C  
ATOM    865  CG  LEU A  54      -1.019   0.562   9.851  1.00  5.210          C  
ATOM    866  CD1 LEU A  54      -1.252   0.482  11.345  1.00  5.210          C  
ATOM    867  CD2 LEU A  54       0.382   0.084   9.513  1.00  5.210          C  
ATOM    868  H   LEU A  54      -2.925   1.820   8.076  1.00  4.780          H  
ATOM    869  HA  LEU A  54      -1.201  -0.252   7.168  1.00  4.340          H  
ATOM    870 1HB  LEU A  54      -3.062  -0.039   9.562  1.00  6.250          H  
ATOM    871 2HB  LEU A  54      -1.894  -1.350   9.366  1.00  6.250          H  
ATOM    872  HG  LEU A  54      -1.117   1.585   9.535  1.00  6.250          H  
ATOM    873 1HD1 LEU A  54      -0.519   1.098  11.862  1.00  6.250          H  
ATOM    874 2HD1 LEU A  54      -2.254   0.847  11.576  1.00  6.250          H  
ATOM    875 3HD1 LEU A  54      -1.153  -0.547  11.667  1.00  6.250          H  
ATOM    876 1HD2 LEU A  54       1.105   0.711  10.036  1.00  6.250          H  
ATOM    877 2HD2 LEU A  54       0.502  -0.951   9.832  1.00  6.250          H  
ATOM    878 3HD2 LEU A  54       0.563   0.156   8.446  1.00  6.250          H  
ATOM    879  N   VAL A  55      -4.395  -1.028   7.113  1.00  3.670          N  
ATOM    880  CA  VAL A  55      -5.317  -1.988   6.545  1.00  3.560          C  
ATOM    881  C   VAL A  55      -5.162  -2.131   5.036  1.00  3.390          C  
ATOM    882  O   VAL A  55      -5.130  -3.254   4.527  1.00  3.120          O  
ATOM    883  CB  VAL A  55      -6.750  -1.611   6.966  1.00  5.030          C  
ATOM    884  CG1 VAL A  55      -7.734  -2.355   6.208  1.00  5.030          C  
ATOM    885  CG2 VAL A  55      -6.920  -1.986   8.448  1.00  5.030          C  
ATOM    886  H   VAL A  55      -4.774  -0.214   7.607  1.00  4.400          H  
ATOM    887  HA  VAL A  55      -5.096  -2.955   6.991  1.00  4.270          H  
ATOM    888  HB  VAL A  55      -6.915  -0.540   6.822  1.00  6.030          H  
ATOM    889 1HG1 VAL A  55      -8.735  -2.099   6.545  1.00  6.030          H  
ATOM    890 2HG1 VAL A  55      -7.632  -2.091   5.178  1.00  6.030          H  
ATOM    891 3HG1 VAL A  55      -7.555  -3.394   6.333  1.00  6.030          H  
ATOM    892 1HG2 VAL A  55      -7.927  -1.727   8.779  1.00  6.030          H  
ATOM    893 2HG2 VAL A  55      -6.761  -3.050   8.574  1.00  6.030          H  
ATOM    894 3HG2 VAL A  55      -6.197  -1.450   9.040  1.00  6.030          H  
ATOM    895  N   TYR A  56      -5.058  -1.015   4.324  1.00  3.620          N  
ATOM    896  CA  TYR A  56      -4.915  -1.063   2.880  1.00  3.600          C  
ATOM    897  C   TYR A  56      -3.577  -1.721   2.490  1.00  3.330          C  
ATOM    898  O   TYR A  56      -3.501  -2.478   1.508  1.00  3.190          O  
ATOM    899  CB  TYR A  56      -5.047   0.347   2.311  1.00  5.050          C  
ATOM    900  CG  TYR A  56      -6.416   1.027   2.620  1.00  5.050          C  
ATOM    901  CD1 TYR A  56      -7.531   0.298   3.085  1.00  5.050          C  
ATOM    902  CD2 TYR A  56      -6.540   2.395   2.443  1.00  5.050          C  
ATOM    903  CE1 TYR A  56      -8.720   0.938   3.361  1.00  5.050          C  
ATOM    904  CE2 TYR A  56      -7.735   3.027   2.717  1.00  5.050          C  
ATOM    905  CZ  TYR A  56      -8.817   2.307   3.170  1.00  5.050          C  
ATOM    906  OH  TYR A  56      -9.989   2.948   3.434  1.00  5.050          O  
ATOM    907  H   TYR A  56      -5.129  -0.104   4.793  1.00  4.340          H  
ATOM    908  HA  TYR A  56      -5.701  -1.687   2.469  1.00  4.320          H  
ATOM    909 1HB  TYR A  56      -4.257   0.976   2.733  1.00  6.060          H  
ATOM    910 2HB  TYR A  56      -4.911   0.322   1.232  1.00  6.060          H  
ATOM    911  HD1 TYR A  56      -7.480  -0.760   3.239  1.00  6.060          H  
ATOM    912  HD2 TYR A  56      -5.693   2.983   2.088  1.00  6.060          H  
ATOM    913  HE1 TYR A  56      -9.575   0.367   3.720  1.00  6.060          H  
ATOM    914  HE2 TYR A  56      -7.820   4.107   2.573  1.00  6.060          H  
ATOM    915  HH  TYR A  56      -9.841   3.900   3.383  1.00  6.060          H  
ATOM    916  N   ASP A  57      -2.506  -1.435   3.252  1.00  3.310          N  
ATOM    917  CA  ASP A  57      -1.220  -2.059   2.964  1.00  3.140          C  
ATOM    918  C   ASP A  57      -1.309  -3.573   3.143  1.00  2.830          C  
ATOM    919  O   ASP A  57      -0.778  -4.336   2.324  1.00  2.700          O  
ATOM    920  CB  ASP A  57      -0.126  -1.527   3.882  1.00  4.460          C  
ATOM    921  CG  ASP A  57       0.294  -0.088   3.599  1.00  4.460          C  
ATOM    922  OD1 ASP A  57      -0.083   0.497   2.563  1.00  4.460          O  
ATOM    923  OD2 ASP A  57       1.042   0.409   4.387  1.00  4.460          O  
ATOM    924  H   ASP A  57      -2.582  -0.746   4.009  1.00  3.970          H  
ATOM    925  HA  ASP A  57      -0.955  -1.851   1.933  1.00  3.770          H  
ATOM    926 1HB  ASP A  57      -0.480  -1.579   4.916  1.00  5.360          H  
ATOM    927 2HB  ASP A  57       0.752  -2.170   3.810  1.00  5.360          H  
ATOM    928  N   ILE A  58      -2.039  -4.002   4.180  1.00  2.790          N  
ATOM    929  CA  ILE A  58      -2.219  -5.418   4.434  1.00  2.630          C  
ATOM    930  C   ILE A  58      -2.977  -6.037   3.266  1.00  2.420          C  
ATOM    931  O   ILE A  58      -2.665  -7.157   2.870  1.00  2.240          O  
ATOM    932  CB  ILE A  58      -2.906  -5.723   5.774  1.00  3.750          C  
ATOM    933  CG1 ILE A  58      -1.977  -5.333   6.939  1.00  3.750          C  
ATOM    934  CG2 ILE A  58      -3.128  -7.236   5.823  1.00  3.750          C  
ATOM    935  CD1 ILE A  58      -2.669  -5.303   8.303  1.00  3.750          C  
ATOM    936  H   ILE A  58      -2.405  -3.314   4.845  1.00  3.350          H  
ATOM    937  HA  ILE A  58      -1.239  -5.881   4.480  1.00  3.160          H  
ATOM    938  HB  ILE A  58      -3.837  -5.169   5.872  1.00  4.500          H  
ATOM    939 1HG1 ILE A  58      -1.152  -6.048   6.980  1.00  4.500          H  
ATOM    940 2HG1 ILE A  58      -1.561  -4.356   6.739  1.00  4.500          H  
ATOM    941 1HG2 ILE A  58      -3.578  -7.546   6.756  1.00  4.500          H  
ATOM    942 2HG2 ILE A  58      -3.759  -7.546   5.032  1.00  4.500          H  
ATOM    943 3HG2 ILE A  58      -2.184  -7.704   5.707  1.00  4.500          H  
ATOM    944 1HD1 ILE A  58      -1.943  -5.014   9.060  1.00  4.500          H  
ATOM    945 2HD1 ILE A  58      -3.480  -4.573   8.283  1.00  4.500          H  
ATOM    946 3HD1 ILE A  58      -3.070  -6.278   8.548  1.00  4.500          H  
ATOM    947  N   PHE A  59      -3.998  -5.366   2.721  1.00  2.530          N  
ATOM    948  CA  PHE A  59      -4.740  -5.958   1.605  1.00  2.480          C  
ATOM    949  C   PHE A  59      -3.769  -6.423   0.519  1.00  2.460          C  
ATOM    950  O   PHE A  59      -3.952  -7.508  -0.047  1.00  2.370          O  
ATOM    951  CB  PHE A  59      -5.668  -4.966   0.915  1.00  3.490          C  
ATOM    952  CG  PHE A  59      -6.802  -4.411   1.698  1.00  3.490          C  
ATOM    953  CD1 PHE A  59      -7.136  -4.851   2.939  1.00  3.490          C  
ATOM    954  CD2 PHE A  59      -7.546  -3.419   1.150  1.00  3.490          C  
ATOM    955  CE1 PHE A  59      -8.177  -4.283   3.619  1.00  3.490          C  
ATOM    956  CE2 PHE A  59      -8.582  -2.861   1.827  1.00  3.490          C  
ATOM    957  CZ  PHE A  59      -8.895  -3.281   3.064  1.00  3.490          C  
ATOM    958  H   PHE A  59      -4.290  -4.470   3.135  1.00  3.040          H  
ATOM    959  HA  PHE A  59      -5.301  -6.820   1.963  1.00  2.980          H  
ATOM    960 1HB  PHE A  59      -5.084  -4.130   0.549  1.00  4.190          H  
ATOM    961 2HB  PHE A  59      -6.070  -5.448   0.062  1.00  4.190          H  
ATOM    962  HD1 PHE A  59      -6.573  -5.639   3.394  1.00  4.190          H  
ATOM    963  HD2 PHE A  59      -7.299  -3.074   0.149  1.00  4.190          H  
ATOM    964  HE1 PHE A  59      -8.436  -4.635   4.604  1.00  4.190          H  
ATOM    965  HE2 PHE A  59      -9.161  -2.093   1.382  1.00  4.190          H  
ATOM    966  HZ  PHE A  59      -9.728  -2.834   3.599  1.00  4.190          H  
ATOM    967  N   LYS A  60      -2.765  -5.596   0.185  1.00  2.660          N  
ATOM    968  CA  LYS A  60      -1.772  -6.025  -0.808  1.00  2.800          C  
ATOM    969  C   LYS A  60      -1.046  -7.293  -0.353  1.00  2.580          C  
ATOM    970  O   LYS A  60      -0.851  -8.221  -1.151  1.00  2.640          O  
ATOM    971  CB  LYS A  60      -0.733  -4.944  -1.096  1.00  3.860          C  
ATOM    972  CG  LYS A  60       0.308  -5.349  -2.161  1.00  3.860          C  
ATOM    973  CD  LYS A  60       1.269  -4.213  -2.450  1.00  3.860          C  
ATOM    974  CE  LYS A  60       2.394  -4.625  -3.396  1.00  3.860          C  
ATOM    975  NZ  LYS A  60       3.298  -3.476  -3.724  1.00  3.860          N  
ATOM    976  H   LYS A  60      -2.715  -4.674   0.644  1.00  3.190          H  
ATOM    977  HA  LYS A  60      -2.292  -6.268  -1.734  1.00  3.360          H  
ATOM    978 1HB  LYS A  60      -1.222  -4.030  -1.414  1.00  4.640          H  
ATOM    979 2HB  LYS A  60      -0.195  -4.715  -0.177  1.00  4.640          H  
ATOM    980 1HG  LYS A  60       0.880  -6.210  -1.812  1.00  4.640          H  
ATOM    981 2HG  LYS A  60      -0.208  -5.626  -3.077  1.00  4.640          H  
ATOM    982 1HD  LYS A  60       0.733  -3.362  -2.875  1.00  4.640          H  
ATOM    983 2HD  LYS A  60       1.724  -3.913  -1.511  1.00  4.640          H  
ATOM    984 1HE  LYS A  60       2.981  -5.406  -2.918  1.00  4.640          H  
ATOM    985 2HE  LYS A  60       1.971  -5.015  -4.323  1.00  4.640          H  
ATOM    986 1HZ  LYS A  60       4.032  -3.782  -4.347  1.00  4.640          H  
ATOM    987 2HZ  LYS A  60       2.755  -2.764  -4.181  1.00  4.640          H  
ATOM    988 3HZ  LYS A  60       3.730  -3.055  -2.864  1.00  4.640          H  
ATOM    989  N   GLU A  61      -0.640  -7.336   0.927  1.00  2.390          N  
ATOM    990  CA  GLU A  61       0.063  -8.507   1.462  1.00  2.230          C  
ATOM    991  C   GLU A  61      -0.816  -9.757   1.359  1.00  2.040          C  
ATOM    992  O   GLU A  61      -0.316 -10.848   1.055  1.00  2.080          O  
ATOM    993  CB  GLU A  61       0.477  -8.295   2.922  1.00  3.190          C  
ATOM    994  CG  GLU A  61       1.563  -7.240   3.150  1.00  3.190          C  
ATOM    995  CD  GLU A  61       1.863  -7.066   4.609  1.00  3.190          C  
ATOM    996  OE1 GLU A  61       1.209  -7.717   5.373  1.00  3.190          O  
ATOM    997  OE2 GLU A  61       2.729  -6.300   4.955  1.00  3.190          O  
ATOM    998  H   GLU A  61      -0.785  -6.499   1.512  1.00  2.870          H  
ATOM    999  HA  GLU A  61       0.961  -8.671   0.865  1.00  2.680          H  
ATOM   1000 1HB  GLU A  61      -0.391  -8.015   3.510  1.00  3.820          H  
ATOM   1001 2HB  GLU A  61       0.845  -9.236   3.329  1.00  3.820          H  
ATOM   1002 1HG  GLU A  61       2.469  -7.538   2.628  1.00  3.820          H  
ATOM   1003 2HG  GLU A  61       1.224  -6.290   2.733  1.00  3.820          H  
ATOM   1004  N   VAL A  62      -2.120  -9.586   1.600  1.00  1.950          N  
ATOM   1005  CA  VAL A  62      -3.106 -10.659   1.513  1.00  1.950          C  
ATOM   1006  C   VAL A  62      -3.214 -11.197   0.103  1.00  2.120          C  
ATOM   1007  O   VAL A  62      -3.200 -12.406  -0.097  1.00  2.200          O  
ATOM   1008  CB  VAL A  62      -4.499 -10.186   1.997  1.00  2.730          C  
ATOM   1009  CG1 VAL A  62      -5.551 -11.185   1.681  1.00  2.730          C  
ATOM   1010  CG2 VAL A  62      -4.485 -10.011   3.503  1.00  2.730          C  
ATOM   1011  H   VAL A  62      -2.407  -8.646   1.886  1.00  2.340          H  
ATOM   1012  HA  VAL A  62      -2.777 -11.467   2.165  1.00  2.340          H  
ATOM   1013  HB  VAL A  62      -4.743  -9.255   1.510  1.00  3.280          H  
ATOM   1014 1HG1 VAL A  62      -6.493 -10.802   2.041  1.00  3.280          H  
ATOM   1015 2HG1 VAL A  62      -5.630 -11.357   0.609  1.00  3.280          H  
ATOM   1016 3HG1 VAL A  62      -5.330 -12.115   2.170  1.00  3.280          H  
ATOM   1017 1HG2 VAL A  62      -5.457  -9.663   3.856  1.00  3.280          H  
ATOM   1018 2HG2 VAL A  62      -4.252 -10.964   3.968  1.00  3.280          H  
ATOM   1019 3HG2 VAL A  62      -3.727  -9.296   3.749  1.00  3.280          H  
ATOM   1020  N   ILE A  63      -3.324 -10.315  -0.879  1.00  2.300          N  
ATOM   1021  CA  ILE A  63      -3.440 -10.766  -2.256  1.00  2.560          C  
ATOM   1022  C   ILE A  63      -2.204 -11.531  -2.704  1.00  2.690          C  
ATOM   1023  O   ILE A  63      -2.333 -12.592  -3.321  1.00  2.850          O  
ATOM   1024  CB  ILE A  63      -3.768  -9.591  -3.184  1.00  3.480          C  
ATOM   1025  CG1 ILE A  63      -5.197  -9.135  -2.838  1.00  3.480          C  
ATOM   1026  CG2 ILE A  63      -3.635 -10.007  -4.689  1.00  3.480          C  
ATOM   1027  CD1 ILE A  63      -5.588  -7.835  -3.403  1.00  3.480          C  
ATOM   1028  H   ILE A  63      -3.370  -9.318  -0.640  1.00  2.760          H  
ATOM   1029  HA  ILE A  63      -4.284 -11.452  -2.310  1.00  3.070          H  
ATOM   1030  HB  ILE A  63      -3.090  -8.757  -2.968  1.00  4.180          H  
ATOM   1031 1HG1 ILE A  63      -5.878  -9.884  -3.197  1.00  4.180          H  
ATOM   1032 2HG1 ILE A  63      -5.302  -9.073  -1.754  1.00  4.180          H  
ATOM   1033 1HG2 ILE A  63      -3.877  -9.172  -5.335  1.00  4.180          H  
ATOM   1034 2HG2 ILE A  63      -2.612 -10.323  -4.908  1.00  4.180          H  
ATOM   1035 3HG2 ILE A  63      -4.315 -10.836  -4.902  1.00  4.180          H  
ATOM   1036 1HD1 ILE A  63      -6.597  -7.608  -3.113  1.00  4.180          H  
ATOM   1037 2HD1 ILE A  63      -4.919  -7.089  -2.997  1.00  4.180          H  
ATOM   1038 3HD1 ILE A  63      -5.528  -7.845  -4.485  1.00  4.180          H  
ATOM   1039  N   LYS A  64      -1.006 -11.015  -2.416  1.00  2.700          N  
ATOM   1040  CA  LYS A  64       0.178 -11.760  -2.815  1.00  2.900          C  
ATOM   1041  C   LYS A  64       0.250 -13.096  -2.063  1.00  2.820          C  
ATOM   1042  O   LYS A  64       0.571 -14.132  -2.659  1.00  3.090          O  
ATOM   1043  CB  LYS A  64       1.455 -10.955  -2.588  1.00  3.980          C  
ATOM   1044  CG  LYS A  64       2.765 -11.676  -3.049  1.00  3.980          C  
ATOM   1045  CD  LYS A  64       2.780 -11.913  -4.585  1.00  3.980          C  
ATOM   1046  CE  LYS A  64       4.182 -12.266  -5.117  1.00  3.980          C  
ATOM   1047  NZ  LYS A  64       4.654 -13.633  -4.692  1.00  3.980          N  
ATOM   1048  H   LYS A  64      -0.933 -10.116  -1.923  1.00  3.240          H  
ATOM   1049  HA  LYS A  64       0.091 -11.979  -3.879  1.00  3.480          H  
ATOM   1050 1HB  LYS A  64       1.381 -10.004  -3.116  1.00  4.780          H  
ATOM   1051 2HB  LYS A  64       1.548 -10.728  -1.522  1.00  4.780          H  
ATOM   1052 1HG  LYS A  64       3.624 -11.064  -2.776  1.00  4.780          H  
ATOM   1053 2HG  LYS A  64       2.854 -12.640  -2.543  1.00  4.780          H  
ATOM   1054 1HD  LYS A  64       2.123 -12.757  -4.816  1.00  4.780          H  
ATOM   1055 2HD  LYS A  64       2.405 -11.031  -5.113  1.00  4.780          H  
ATOM   1056 1HE  LYS A  64       4.163 -12.229  -6.200  1.00  4.780          H  
ATOM   1057 2HE  LYS A  64       4.888 -11.524  -4.751  1.00  4.780          H  
ATOM   1058 1HZ  LYS A  64       5.563 -13.817  -5.060  1.00  4.780          H  
ATOM   1059 2HZ  LYS A  64       4.691 -13.746  -3.676  1.00  4.780          H  
ATOM   1060 3HZ  LYS A  64       4.021 -14.368  -5.027  1.00  4.780          H  
ATOM   1061  N   SER A  65      -0.054 -13.085  -0.758  1.00  2.500          N  
ATOM   1062  CA  SER A  65      -0.001 -14.294   0.045  1.00  2.530          C  
ATOM   1063  C   SER A  65      -0.978 -15.322  -0.519  1.00  2.720          C  
ATOM   1064  O   SER A  65      -0.690 -16.524  -0.545  1.00  3.010          O  
ATOM   1065  CB  SER A  65      -0.295 -13.953   1.494  1.00  3.530          C  
ATOM   1066  OG  SER A  65       0.717 -13.143   2.035  1.00  3.530          O  
ATOM   1067  H   SER A  65      -0.294 -12.213  -0.284  1.00  3.000          H  
ATOM   1068  HA  SER A  65       1.006 -14.706  -0.013  1.00  3.040          H  
ATOM   1069 1HB  SER A  65      -1.228 -13.423   1.553  1.00  4.240          H  
ATOM   1070 2HB  SER A  65      -0.389 -14.856   2.070  1.00  4.240          H  
ATOM   1071  HG  SER A  65       0.537 -12.241   1.694  1.00  4.240          H  
ATOM   1072  N   PHE A  66      -2.155 -14.860  -0.973  1.00  2.610          N  
ATOM   1073  CA  PHE A  66      -3.139 -15.737  -1.593  1.00  2.810          C  
ATOM   1074  C   PHE A  66      -2.551 -16.418  -2.808  1.00  3.140          C  
ATOM   1075  O   PHE A  66      -2.549 -17.649  -2.896  1.00  3.370          O  
ATOM   1076  CB  PHE A  66      -4.403 -14.978  -1.987  1.00  3.850          C  
ATOM   1077  CG  PHE A  66      -5.382 -15.842  -2.700  1.00  3.850          C  
ATOM   1078  CD1 PHE A  66      -6.196 -16.707  -1.985  1.00  3.850          C  
ATOM   1079  CD2 PHE A  66      -5.486 -15.809  -4.100  1.00  3.850          C  
ATOM   1080  CE1 PHE A  66      -7.093 -17.524  -2.644  1.00  3.850          C  
ATOM   1081  CE2 PHE A  66      -6.379 -16.624  -4.751  1.00  3.850          C  
ATOM   1082  CZ  PHE A  66      -7.182 -17.482  -4.025  1.00  3.850          C  
ATOM   1083  H   PHE A  66      -2.382 -13.871  -0.845  1.00  3.130          H  
ATOM   1084  HA  PHE A  66      -3.424 -16.517  -0.906  1.00  3.370          H  
ATOM   1085 1HB  PHE A  66      -4.878 -14.565  -1.096  1.00  4.620          H  
ATOM   1086 2HB  PHE A  66      -4.149 -14.146  -2.634  1.00  4.620          H  
ATOM   1087  HD1 PHE A  66      -6.118 -16.739  -0.898  1.00  4.620          H  
ATOM   1088  HD2 PHE A  66      -4.839 -15.129  -4.681  1.00  4.620          H  
ATOM   1089  HE1 PHE A  66      -7.732 -18.202  -2.079  1.00  4.620          H  
ATOM   1090  HE2 PHE A  66      -6.450 -16.595  -5.837  1.00  4.620          H  
ATOM   1091  HZ  PHE A  66      -7.890 -18.130  -4.542  1.00  4.620          H  
ATOM   1092  N   ASP A  67      -1.971 -15.638  -3.728  1.00  3.210          N  
ATOM   1093  CA  ASP A  67      -1.427 -16.226  -4.948  1.00  3.540          C  
ATOM   1094  C   ASP A  67      -0.373 -17.292  -4.666  1.00  3.750          C  
ATOM   1095  O   ASP A  67      -0.319 -18.325  -5.341  1.00  4.070          O  
ATOM   1096  CB  ASP A  67      -0.769 -15.175  -5.841  1.00  4.820          C  
ATOM   1097  CG  ASP A  67      -1.723 -14.232  -6.574  1.00  4.820          C  
ATOM   1098  OD1 ASP A  67      -2.915 -14.384  -6.477  1.00  4.820          O  
ATOM   1099  OD2 ASP A  67      -1.216 -13.437  -7.355  1.00  4.820          O  
ATOM   1100  H   ASP A  67      -1.967 -14.619  -3.597  1.00  3.850          H  
ATOM   1101  HA  ASP A  67      -2.248 -16.690  -5.493  1.00  4.250          H  
ATOM   1102 1HB  ASP A  67      -0.122 -14.555  -5.209  1.00  5.790          H  
ATOM   1103 2HB  ASP A  67      -0.118 -15.668  -6.538  1.00  5.790          H  
ATOM   1104  N   ASP A  68       0.429 -17.070  -3.627  1.00  3.660          N  
ATOM   1105  CA  ASP A  68       1.483 -18.005  -3.246  1.00  3.970          C  
ATOM   1106  C   ASP A  68       1.036 -19.133  -2.295  1.00  3.980          C  
ATOM   1107  O   ASP A  68       1.864 -19.956  -1.891  1.00  4.200          O  
ATOM   1108  CB  ASP A  68       2.657 -17.244  -2.622  1.00  5.430          C  
ATOM   1109  CG  ASP A  68       3.472 -16.391  -3.630  1.00  5.430          C  
ATOM   1110  OD1 ASP A  68       3.501 -16.707  -4.801  1.00  5.430          O  
ATOM   1111  OD2 ASP A  68       4.049 -15.391  -3.221  1.00  5.430          O  
ATOM   1112  H   ASP A  68       0.346 -16.169  -3.141  1.00  4.390          H  
ATOM   1113  HA  ASP A  68       1.845 -18.476  -4.159  1.00  4.760          H  
ATOM   1114 1HB  ASP A  68       2.262 -16.577  -1.847  1.00  6.520          H  
ATOM   1115 2HB  ASP A  68       3.325 -17.951  -2.134  1.00  6.520          H  
ATOM   1116  N   GLY A  69      -0.246 -19.162  -1.906  1.00  3.840          N  
ATOM   1117  CA  GLY A  69      -0.776 -20.194  -1.017  1.00  3.960          C  
ATOM   1118  C   GLY A  69      -0.365 -20.082   0.456  1.00  4.100          C  
ATOM   1119  O   GLY A  69      -0.396 -21.079   1.191  1.00  4.330          O  
ATOM   1120  H   GLY A  69      -0.908 -18.479  -2.288  1.00  4.610          H  
ATOM   1121 1HA  GLY A  69      -1.864 -20.164  -1.081  1.00  4.750          H  
ATOM   1122 2HA  GLY A  69      -0.475 -21.167  -1.398  1.00  4.750          H  
ATOM   1123  N   LYS A  70       0.017 -18.898   0.927  1.00  4.040          N  
ATOM   1124  CA  LYS A  70       0.477 -18.775   2.305  1.00  4.240          C  
ATOM   1125  C   LYS A  70      -0.685 -18.684   3.285  1.00  4.040          C  
ATOM   1126  O   LYS A  70      -0.943 -17.634   3.873  1.00  3.770          O  
ATOM   1127  CB  LYS A  70       1.414 -17.579   2.436  1.00  5.860          C  
ATOM   1128  CG  LYS A  70       2.712 -17.740   1.660  1.00  5.860          C  
ATOM   1129  CD  LYS A  70       3.613 -16.519   1.798  1.00  5.860          C  
ATOM   1130  CE  LYS A  70       4.928 -16.718   1.042  1.00  5.860          C  
ATOM   1131  NZ  LYS A  70       5.799 -15.511   1.107  1.00  5.860          N  
ATOM   1132  H   LYS A  70      -0.035 -18.062   0.335  1.00  4.850          H  
ATOM   1133  HA  LYS A  70       1.045 -19.672   2.552  1.00  5.090          H  
ATOM   1134 1HB  LYS A  70       0.917 -16.696   2.070  1.00  7.030          H  
ATOM   1135 2HB  LYS A  70       1.660 -17.419   3.481  1.00  7.030          H  
ATOM   1136 1HG  LYS A  70       3.240 -18.621   2.023  1.00  7.030          H  
ATOM   1137 2HG  LYS A  70       2.478 -17.895   0.604  1.00  7.030          H  
ATOM   1138 1HD  LYS A  70       3.097 -15.643   1.395  1.00  7.030          H  
ATOM   1139 2HD  LYS A  70       3.829 -16.339   2.851  1.00  7.030          H  
ATOM   1140 1HE  LYS A  70       5.461 -17.561   1.476  1.00  7.030          H  
ATOM   1141 2HE  LYS A  70       4.709 -16.938  -0.006  1.00  7.030          H  
ATOM   1142 1HZ  LYS A  70       6.654 -15.684   0.596  1.00  7.030          H  
ATOM   1143 2HZ  LYS A  70       5.308 -14.734   0.687  1.00  7.030          H  
ATOM   1144 3HZ  LYS A  70       6.019 -15.296   2.069  1.00  7.030          H  
ATOM   1145  N   LYS A  71      -1.361 -19.815   3.476  1.00  4.210          N  
ATOM   1146  CA  LYS A  71      -2.566 -19.910   4.307  1.00  4.070          C  
ATOM   1147  C   LYS A  71      -2.364 -19.478   5.753  1.00  3.970          C  
ATOM   1148  O   LYS A  71      -3.257 -18.876   6.352  1.00  3.700          O  
ATOM   1149  CB  LYS A  71      -3.126 -21.326   4.268  1.00  5.750          C  
ATOM   1150  CG  LYS A  71      -3.761 -21.702   2.932  1.00  5.750          C  
ATOM   1151  CD  LYS A  71      -4.286 -23.134   2.953  1.00  5.750          C  
ATOM   1152  CE  LYS A  71      -4.921 -23.521   1.621  1.00  5.750          C  
ATOM   1153  NZ  LYS A  71      -5.406 -24.933   1.627  1.00  5.750          N  
ATOM   1154  H   LYS A  71      -1.033 -20.612   2.922  1.00  5.050          H  
ATOM   1155  HA  LYS A  71      -3.323 -19.260   3.883  1.00  4.880          H  
ATOM   1156 1HB  LYS A  71      -2.327 -22.038   4.475  1.00  6.900          H  
ATOM   1157 2HB  LYS A  71      -3.878 -21.442   5.049  1.00  6.900          H  
ATOM   1158 1HG  LYS A  71      -4.585 -21.017   2.723  1.00  6.900          H  
ATOM   1159 2HG  LYS A  71      -3.020 -21.600   2.138  1.00  6.900          H  
ATOM   1160 1HD  LYS A  71      -3.461 -23.816   3.160  1.00  6.900          H  
ATOM   1161 2HD  LYS A  71      -5.030 -23.238   3.743  1.00  6.900          H  
ATOM   1162 1HE  LYS A  71      -5.763 -22.859   1.420  1.00  6.900          H  
ATOM   1163 2HE  LYS A  71      -4.184 -23.405   0.826  1.00  6.900          H  
ATOM   1164 1HZ  LYS A  71      -5.819 -25.153   0.731  1.00  6.900          H  
ATOM   1165 2HZ  LYS A  71      -4.630 -25.557   1.801  1.00  6.900          H  
ATOM   1166 3HZ  LYS A  71      -6.099 -25.050   2.353  1.00  6.900          H  
ATOM   1167  N   ASN A  72      -1.206 -19.778   6.340  1.00  4.210          N  
ATOM   1168  CA  ASN A  72      -1.029 -19.402   7.740  1.00  4.160          C  
ATOM   1169  C   ASN A  72      -0.928 -17.890   7.857  1.00  3.770          C  
ATOM   1170  O   ASN A  72      -1.568 -17.267   8.718  1.00  3.520          O  
ATOM   1171  CB  ASN A  72       0.205 -20.060   8.315  1.00  5.840          C  
ATOM   1172  CG  ASN A  72       0.025 -21.533   8.527  1.00  5.840          C  
ATOM   1173  OD1 ASN A  72      -1.096 -22.048   8.614  1.00  5.840          O  
ATOM   1174  ND2 ASN A  72       1.122 -22.233   8.606  1.00  5.840          N  
ATOM   1175  H   ASN A  72      -0.493 -20.271   5.823  1.00  5.050          H  
ATOM   1176  HA  ASN A  72      -1.905 -19.720   8.306  1.00  4.990          H  
ATOM   1177 1HB  ASN A  72       1.049 -19.901   7.645  1.00  7.010          H  
ATOM   1178 2HB  ASN A  72       0.453 -19.595   9.269  1.00  7.010          H  
ATOM   1179 1HD2 ASN A  72       1.072 -23.223   8.744  1.00  7.010          H  
ATOM   1180 2HD2 ASN A  72       2.013 -21.786   8.529  1.00  7.010          H  
ATOM   1181  N   ALA A  73      -0.148 -17.292   6.955  1.00  3.750          N  
ATOM   1182  CA  ALA A  73       0.013 -15.853   6.946  1.00  3.430          C  
ATOM   1183  C   ALA A  73      -1.319 -15.185   6.710  1.00  3.090          C  
ATOM   1184  O   ALA A  73      -1.639 -14.201   7.364  1.00  2.840          O  
ATOM   1185  CB  ALA A  73       0.987 -15.419   5.870  1.00  4.930          C  
ATOM   1186  H   ALA A  73       0.347 -17.867   6.288  1.00  4.500          H  
ATOM   1187  HA  ALA A  73       0.384 -15.544   7.925  1.00  4.120          H  
ATOM   1188 1HB  ALA A  73       1.094 -14.335   5.892  1.00  5.920          H  
ATOM   1189 2HB  ALA A  73       1.956 -15.885   6.039  1.00  5.920          H  
ATOM   1190 3HB  ALA A  73       0.601 -15.723   4.897  1.00  5.920          H  
ATOM   1191  N   LEU A  74      -2.113 -15.748   5.801  1.00  3.120          N  
ATOM   1192  CA  LEU A  74      -3.399 -15.175   5.473  1.00  2.800          C  
ATOM   1193  C   LEU A  74      -4.331 -15.170   6.647  1.00  2.680          C  
ATOM   1194  O   LEU A  74      -4.883 -14.122   6.988  1.00  2.350          O  
ATOM   1195  CB  LEU A  74      -3.974 -15.975   4.306  1.00  4.050          C  
ATOM   1196  CG  LEU A  74      -3.266 -15.710   2.997  1.00  4.050          C  
ATOM   1197  CD1 LEU A  74      -3.528 -16.767   1.981  1.00  4.050          C  
ATOM   1198  CD2 LEU A  74      -3.794 -14.418   2.434  1.00  4.050          C  
ATOM   1199  H   LEU A  74      -1.787 -16.573   5.291  1.00  3.740          H  
ATOM   1200  HA  LEU A  74      -3.239 -14.147   5.177  1.00  3.360          H  
ATOM   1201 1HB  LEU A  74      -3.880 -17.027   4.534  1.00  4.860          H  
ATOM   1202 2HB  LEU A  74      -5.020 -15.746   4.198  1.00  4.860          H  
ATOM   1203  HG  LEU A  74      -2.207 -15.656   3.177  1.00  4.860          H  
ATOM   1204 1HD1 LEU A  74      -2.981 -16.508   1.131  1.00  4.860          H  
ATOM   1205 2HD1 LEU A  74      -3.185 -17.716   2.327  1.00  4.860          H  
ATOM   1206 3HD1 LEU A  74      -4.551 -16.826   1.740  1.00  4.860          H  
ATOM   1207 1HD2 LEU A  74      -3.313 -14.218   1.506  1.00  4.860          H  
ATOM   1208 2HD2 LEU A  74      -4.864 -14.512   2.259  1.00  4.860          H  
ATOM   1209 3HD2 LEU A  74      -3.618 -13.596   3.107  1.00  4.860          H  
ATOM   1210  N   ASN A  75      -4.408 -16.267   7.390  1.00  2.950          N  
ATOM   1211  CA  ASN A  75      -5.327 -16.250   8.511  1.00  2.920          C  
ATOM   1212  C   ASN A  75      -4.952 -15.128   9.482  1.00  2.750          C  
ATOM   1213  O   ASN A  75      -5.827 -14.419  10.004  1.00  2.560          O  
ATOM   1214  CB  ASN A  75      -5.331 -17.597   9.197  1.00  4.100          C  
ATOM   1215  CG  ASN A  75      -6.031 -18.658   8.374  1.00  4.100          C  
ATOM   1216  OD1 ASN A  75      -6.779 -18.370   7.429  1.00  4.100          O  
ATOM   1217  ND2 ASN A  75      -5.811 -19.893   8.731  1.00  4.100          N  
ATOM   1218  H   ASN A  75      -3.907 -17.123   7.117  1.00  3.540          H  
ATOM   1219  HA  ASN A  75      -6.326 -16.037   8.135  1.00  3.500          H  
ATOM   1220 1HB  ASN A  75      -4.297 -17.914   9.363  1.00  4.920          H  
ATOM   1221 2HB  ASN A  75      -5.811 -17.517  10.170  1.00  4.920          H  
ATOM   1222 1HD2 ASN A  75      -6.245 -20.643   8.233  1.00  4.920          H  
ATOM   1223 2HD2 ASN A  75      -5.203 -20.093   9.500  1.00  4.920          H  
ATOM   1224  N   LYS A  76      -3.642 -14.932   9.690  1.00  2.850          N  
ATOM   1225  CA  LYS A  76      -3.187 -13.876  10.580  1.00  2.740          C  
ATOM   1226  C   LYS A  76      -3.481 -12.488  10.012  1.00  2.310          C  
ATOM   1227  O   LYS A  76      -3.968 -11.621  10.739  1.00  2.120          O  
ATOM   1228  CB  LYS A  76      -1.686 -14.012  10.843  1.00  3.880          C  
ATOM   1229  CG  LYS A  76      -1.301 -15.214  11.696  1.00  3.880          C  
ATOM   1230  CD  LYS A  76       0.214 -15.310  11.879  1.00  3.880          C  
ATOM   1231  CE  LYS A  76       0.599 -16.526  12.712  1.00  3.880          C  
ATOM   1232  NZ  LYS A  76       2.078 -16.654  12.861  1.00  3.880          N  
ATOM   1233  H   LYS A  76      -2.967 -15.576   9.257  1.00  3.420          H  
ATOM   1234  HA  LYS A  76      -3.720 -13.969  11.524  1.00  3.290          H  
ATOM   1235 1HB  LYS A  76      -1.161 -14.098   9.892  1.00  4.660          H  
ATOM   1236 2HB  LYS A  76      -1.322 -13.112  11.337  1.00  4.660          H  
ATOM   1237 1HG  LYS A  76      -1.779 -15.132  12.672  1.00  4.660          H  
ATOM   1238 2HG  LYS A  76      -1.660 -16.123  11.211  1.00  4.660          H  
ATOM   1239 1HD  LYS A  76       0.686 -15.390  10.898  1.00  4.660          H  
ATOM   1240 2HD  LYS A  76       0.582 -14.409  12.370  1.00  4.660          H  
ATOM   1241 1HE  LYS A  76       0.150 -16.437  13.700  1.00  4.660          H  
ATOM   1242 2HE  LYS A  76       0.213 -17.424  12.227  1.00  4.660          H  
ATOM   1243 1HZ  LYS A  76       2.291 -17.471  13.417  1.00  4.660          H  
ATOM   1244 2HZ  LYS A  76       2.502 -16.749  11.949  1.00  4.660          H  
ATOM   1245 3HZ  LYS A  76       2.446 -15.832  13.319  1.00  4.660          H  
ATOM   1246  N   LEU A  77      -3.225 -12.282   8.714  1.00  2.200          N  
ATOM   1247  CA  LEU A  77      -3.420 -10.973   8.101  1.00  1.870          C  
ATOM   1248  C   LEU A  77      -4.883 -10.548   8.148  1.00  1.550          C  
ATOM   1249  O   LEU A  77      -5.183  -9.383   8.445  1.00  1.330          O  
ATOM   1250  CB  LEU A  77      -2.954 -11.009   6.637  1.00  2.750          C  
ATOM   1251  CG  LEU A  77      -1.406 -11.207   6.357  1.00  2.750          C  
ATOM   1252  CD1 LEU A  77      -1.213 -11.396   4.837  1.00  2.750          C  
ATOM   1253  CD2 LEU A  77      -0.578 -10.055   6.894  1.00  2.750          C  
ATOM   1254  H   LEU A  77      -2.810 -13.041   8.168  1.00  2.640          H  
ATOM   1255  HA  LEU A  77      -2.846 -10.242   8.651  1.00  2.240          H  
ATOM   1256 1HB  LEU A  77      -3.475 -11.830   6.149  1.00  3.300          H  
ATOM   1257 2HB  LEU A  77      -3.259 -10.089   6.165  1.00  3.300          H  
ATOM   1258  HG  LEU A  77      -1.069 -12.078   6.842  1.00  3.300          H  
ATOM   1259 1HD1 LEU A  77      -0.159 -11.567   4.618  1.00  3.300          H  
ATOM   1260 2HD1 LEU A  77      -1.791 -12.254   4.497  1.00  3.300          H  
ATOM   1261 3HD1 LEU A  77      -1.545 -10.503   4.318  1.00  3.300          H  
ATOM   1262 1HD2 LEU A  77       0.475 -10.243   6.684  1.00  3.300          H  
ATOM   1263 2HD2 LEU A  77      -0.848  -9.145   6.430  1.00  3.300          H  
ATOM   1264 3HD2 LEU A  77      -0.711  -9.963   7.968  1.00  3.300          H  
ATOM   1265  N   TYR A  78      -5.808 -11.490   7.919  1.00  1.630          N  
ATOM   1266  CA  TYR A  78      -7.222 -11.135   7.959  1.00  1.500          C  
ATOM   1267  C   TYR A  78      -7.622 -10.727   9.370  1.00  1.520          C  
ATOM   1268  O   TYR A  78      -8.287  -9.704   9.548  1.00  1.520          O  
ATOM   1269  CB  TYR A  78      -8.106 -12.294   7.468  1.00  2.150          C  
ATOM   1270  CG  TYR A  78      -8.078 -12.498   5.961  1.00  2.150          C  
ATOM   1271  CD1 TYR A  78      -7.398 -13.541   5.415  1.00  2.150          C  
ATOM   1272  CD2 TYR A  78      -8.729 -11.630   5.136  1.00  2.150          C  
ATOM   1273  CE1 TYR A  78      -7.344 -13.696   4.070  1.00  2.150          C  
ATOM   1274  CE2 TYR A  78      -8.693 -11.806   3.771  1.00  2.150          C  
ATOM   1275  CZ  TYR A  78      -7.985 -12.846   3.255  1.00  2.150          C  
ATOM   1276  OH  TYR A  78      -7.921 -13.067   1.905  1.00  2.150          O  
ATOM   1277  H   TYR A  78      -5.511 -12.440   7.671  1.00  1.960          H  
ATOM   1278  HA  TYR A  78      -7.383 -10.275   7.308  1.00  1.800          H  
ATOM   1279 1HB  TYR A  78      -7.764 -13.217   7.942  1.00  2.580          H  
ATOM   1280 2HB  TYR A  78      -9.137 -12.129   7.776  1.00  2.580          H  
ATOM   1281  HD1 TYR A  78      -6.904 -14.243   6.046  1.00  2.580          H  
ATOM   1282  HD2 TYR A  78      -9.271 -10.815   5.562  1.00  2.580          H  
ATOM   1283  HE1 TYR A  78      -6.796 -14.516   3.641  1.00  2.580          H  
ATOM   1284  HE2 TYR A  78      -9.216 -11.115   3.107  1.00  2.580          H  
ATOM   1285  HH  TYR A  78      -8.719 -12.712   1.480  1.00  2.580          H  
ATOM   1286  N   LYS A  79      -7.170 -11.470  10.387  1.00  1.710          N  
ATOM   1287  CA  LYS A  79      -7.507 -11.110  11.761  1.00  1.720          C  
ATOM   1288  C   LYS A  79      -6.959  -9.727  12.157  1.00  1.560          C  
ATOM   1289  O   LYS A  79      -7.643  -8.971  12.859  1.00  1.440          O  
ATOM   1290  CB  LYS A  79      -7.038 -12.191  12.730  1.00  2.400          C  
ATOM   1291  CG  LYS A  79      -7.860 -13.486  12.653  1.00  2.400          C  
ATOM   1292  CD  LYS A  79      -7.340 -14.539  13.627  1.00  2.400          C  
ATOM   1293  CE  LYS A  79      -8.168 -15.815  13.575  1.00  2.400          C  
ATOM   1294  NZ  LYS A  79      -7.647 -16.853  14.510  1.00  2.400          N  
ATOM   1295  H   LYS A  79      -6.628 -12.322  10.194  1.00  2.050          H  
ATOM   1296  HA  LYS A  79      -8.593 -11.061  11.833  1.00  2.060          H  
ATOM   1297 1HB  LYS A  79      -5.997 -12.442  12.506  1.00  2.880          H  
ATOM   1298 2HB  LYS A  79      -7.077 -11.814  13.750  1.00  2.880          H  
ATOM   1299 1HG  LYS A  79      -8.901 -13.265  12.884  1.00  2.880          H  
ATOM   1300 2HG  LYS A  79      -7.813 -13.881  11.637  1.00  2.880          H  
ATOM   1301 1HD  LYS A  79      -6.307 -14.780  13.365  1.00  2.880          H  
ATOM   1302 2HD  LYS A  79      -7.358 -14.141  14.641  1.00  2.880          H  
ATOM   1303 1HE  LYS A  79      -9.199 -15.583  13.839  1.00  2.880          H  
ATOM   1304 2HE  LYS A  79      -8.144 -16.211  12.568  1.00  2.880          H  
ATOM   1305 1HZ  LYS A  79      -8.219 -17.684  14.446  1.00  2.880          H  
ATOM   1306 2HZ  LYS A  79      -6.694 -17.081  14.261  1.00  2.880          H  
ATOM   1307 3HZ  LYS A  79      -7.672 -16.502  15.457  1.00  2.880          H  
ATOM   1308  N   ILE A  80      -5.744  -9.387  11.688  1.00  1.650          N  
ATOM   1309  CA  ILE A  80      -5.129  -8.088  11.987  1.00  1.750          C  
ATOM   1310  C   ILE A  80      -6.002  -6.967  11.424  1.00  1.610          C  
ATOM   1311  O   ILE A  80      -6.287  -5.971  12.113  1.00  1.770          O  
ATOM   1312  CB  ILE A  80      -3.700  -8.002  11.406  1.00  2.410          C  
ATOM   1313  CG1 ILE A  80      -2.780  -8.988  12.159  1.00  2.410          C  
ATOM   1314  CG2 ILE A  80      -3.168  -6.560  11.542  1.00  2.410          C  
ATOM   1315  CD1 ILE A  80      -1.447  -9.263  11.476  1.00  2.410          C  
ATOM   1316  H   ILE A  80      -5.217 -10.091  11.157  1.00  1.980          H  
ATOM   1317  HA  ILE A  80      -5.072  -7.973  13.068  1.00  2.100          H  
ATOM   1318  HB  ILE A  80      -3.715  -8.294  10.354  1.00  2.890          H  
ATOM   1319 1HG1 ILE A  80      -2.576  -8.581  13.147  1.00  2.890          H  
ATOM   1320 2HG1 ILE A  80      -3.303  -9.924  12.287  1.00  2.890          H  
ATOM   1321 1HG2 ILE A  80      -2.168  -6.490  11.138  1.00  2.890          H  
ATOM   1322 2HG2 ILE A  80      -3.807  -5.867  11.003  1.00  2.890          H  
ATOM   1323 3HG2 ILE A  80      -3.152  -6.289  12.596  1.00  2.890          H  
ATOM   1324 1HD1 ILE A  80      -0.877  -9.966  12.082  1.00  2.890          H  
ATOM   1325 2HD1 ILE A  80      -1.626  -9.697  10.502  1.00  2.890          H  
ATOM   1326 3HD1 ILE A  80      -0.877  -8.351  11.363  1.00  2.890          H  
ATOM   1327  N   ILE A  81      -6.429  -7.129  10.170  1.00  1.490          N  
ATOM   1328  CA  ILE A  81      -7.313  -6.153   9.570  1.00  1.630          C  
ATOM   1329  C   ILE A  81      -8.617  -6.051  10.305  1.00  1.600          C  
ATOM   1330  O   ILE A  81      -9.089  -4.945  10.564  1.00  1.720          O  
ATOM   1331  CB  ILE A  81      -7.622  -6.458   8.100  1.00  2.230          C  
ATOM   1332  CG1 ILE A  81      -6.393  -6.235   7.259  1.00  2.230          C  
ATOM   1333  CG2 ILE A  81      -8.835  -5.611   7.637  1.00  2.230          C  
ATOM   1334  CD1 ILE A  81      -6.533  -6.804   5.888  1.00  2.230          C  
ATOM   1335  H   ILE A  81      -6.120  -7.952   9.637  1.00  1.790          H  
ATOM   1336  HA  ILE A  81      -6.824  -5.185   9.619  1.00  1.960          H  
ATOM   1337  HB  ILE A  81      -7.868  -7.518   7.989  1.00  2.670          H  
ATOM   1338 1HG1 ILE A  81      -6.221  -5.171   7.169  1.00  2.670          H  
ATOM   1339 2HG1 ILE A  81      -5.532  -6.681   7.747  1.00  2.670          H  
ATOM   1340 1HG2 ILE A  81      -9.062  -5.794   6.622  1.00  2.670          H  
ATOM   1341 2HG2 ILE A  81      -9.711  -5.853   8.215  1.00  2.670          H  
ATOM   1342 3HG2 ILE A  81      -8.614  -4.575   7.766  1.00  2.670          H  
ATOM   1343 1HD1 ILE A  81      -5.678  -6.600   5.313  1.00  2.670          H  
ATOM   1344 2HD1 ILE A  81      -6.679  -7.882   5.959  1.00  2.670          H  
ATOM   1345 3HD1 ILE A  81      -7.356  -6.375   5.403  1.00  2.670          H  
ATOM   1346  N   TYR A  82      -9.231  -7.178  10.631  1.00  1.590          N  
ATOM   1347  CA  TYR A  82     -10.511  -7.106  11.289  1.00  1.720          C  
ATOM   1348  C   TYR A  82     -10.457  -6.383  12.616  1.00  1.550          C  
ATOM   1349  O   TYR A  82     -11.376  -5.625  12.936  1.00  1.690          O  
ATOM   1350  CB  TYR A  82     -11.161  -8.460  11.385  1.00  2.360          C  
ATOM   1351  CG  TYR A  82     -11.796  -8.843  10.073  1.00  2.360          C  
ATOM   1352  CD1 TYR A  82     -11.354  -9.927   9.378  1.00  2.360          C  
ATOM   1353  CD2 TYR A  82     -12.838  -8.075   9.568  1.00  2.360          C  
ATOM   1354  CE1 TYR A  82     -11.958 -10.278   8.202  1.00  2.360          C  
ATOM   1355  CE2 TYR A  82     -13.432  -8.418   8.412  1.00  2.360          C  
ATOM   1356  CZ  TYR A  82     -13.008  -9.513   7.738  1.00  2.360          C  
ATOM   1357  OH  TYR A  82     -13.624  -9.842   6.611  1.00  2.360          O  
ATOM   1358  H   TYR A  82      -8.821  -8.083  10.384  1.00  1.910          H  
ATOM   1359  HA  TYR A  82     -11.143  -6.526  10.644  1.00  2.060          H  
ATOM   1360 1HB  TYR A  82     -10.412  -9.211  11.647  1.00  2.830          H  
ATOM   1361 2HB  TYR A  82     -11.927  -8.457  12.160  1.00  2.830          H  
ATOM   1362  HD1 TYR A  82     -10.537 -10.511   9.771  1.00  2.830          H  
ATOM   1363  HD2 TYR A  82     -13.193  -7.202  10.111  1.00  2.830          H  
ATOM   1364  HE1 TYR A  82     -11.618 -11.152   7.650  1.00  2.830          H  
ATOM   1365  HE2 TYR A  82     -14.261  -7.827   8.022  1.00  2.830          H  
ATOM   1366  HH  TYR A  82     -13.267 -10.672   6.284  1.00  2.830          H  
ATOM   1367  N   SER A  83      -9.384  -6.554  13.386  1.00  1.380          N  
ATOM   1368  CA  SER A  83      -9.291  -5.815  14.637  1.00  1.390          C  
ATOM   1369  C   SER A  83      -9.434  -4.312  14.340  1.00  1.430          C  
ATOM   1370  O   SER A  83     -10.242  -3.618  14.974  1.00  1.600          O  
ATOM   1371  CB  SER A  83      -7.967  -6.094  15.315  1.00  1.940          C  
ATOM   1372  OG  SER A  83      -7.860  -5.390  16.523  1.00  1.940          O  
ATOM   1373  H   SER A  83      -8.666  -7.242  13.127  1.00  1.660          H  
ATOM   1374  HA  SER A  83     -10.104  -6.125  15.291  1.00  1.670          H  
ATOM   1375 1HB  SER A  83      -7.873  -7.165  15.499  1.00  2.330          H  
ATOM   1376 2HB  SER A  83      -7.152  -5.808  14.649  1.00  2.330          H  
ATOM   1377  HG  SER A  83      -6.999  -5.612  16.882  1.00  2.330          H  
ATOM   1378  N   ARG A  84      -8.701  -3.819  13.328  1.00  1.410          N  
ATOM   1379  CA  ARG A  84      -8.820  -2.409  12.943  1.00  1.650          C  
ATOM   1380  C   ARG A  84     -10.197  -2.048  12.356  1.00  1.700          C  
ATOM   1381  O   ARG A  84     -10.728  -0.986  12.670  1.00  2.030          O  
ATOM   1382  CB  ARG A  84      -7.691  -2.022  12.020  1.00  2.210          C  
ATOM   1383  CG  ARG A  84      -6.387  -1.914  12.768  1.00  2.210          C  
ATOM   1384  CD  ARG A  84      -5.242  -1.557  11.933  1.00  2.210          C  
ATOM   1385  NE  ARG A  84      -4.101  -1.253  12.773  1.00  2.210          N  
ATOM   1386  CZ  ARG A  84      -3.229  -2.151  13.277  1.00  2.210          C  
ATOM   1387  NH1 ARG A  84      -3.367  -3.431  13.027  1.00  2.210          N  
ATOM   1388  NH2 ARG A  84      -2.237  -1.734  14.044  1.00  2.210          N  
ATOM   1389  H   ARG A  84      -8.036  -4.448  12.855  1.00  1.690          H  
ATOM   1390  HA  ARG A  84      -8.688  -1.817  13.849  1.00  1.980          H  
ATOM   1391 1HB  ARG A  84      -7.579  -2.783  11.247  1.00  2.660          H  
ATOM   1392 2HB  ARG A  84      -7.907  -1.070  11.533  1.00  2.660          H  
ATOM   1393 1HG  ARG A  84      -6.485  -1.150  13.543  1.00  2.660          H  
ATOM   1394 2HG  ARG A  84      -6.181  -2.872  13.242  1.00  2.660          H  
ATOM   1395 1HD  ARG A  84      -4.987  -2.376  11.263  1.00  2.660          H  
ATOM   1396 2HD  ARG A  84      -5.476  -0.674  11.343  1.00  2.660          H  
ATOM   1397  HE  ARG A  84      -3.966  -0.265  13.013  1.00  2.660          H  
ATOM   1398 1HH1 ARG A  84      -4.146  -3.748  12.460  1.00  2.660          H  
ATOM   1399 2HH1 ARG A  84      -2.711  -4.089  13.429  1.00  2.660          H  
ATOM   1400 1HH2 ARG A  84      -2.142  -0.747  14.253  1.00  2.660          H  
ATOM   1401 2HH2 ARG A  84      -1.583  -2.396  14.435  1.00  2.660          H  
ATOM   1402  N   VAL A  85     -10.794  -2.938  11.563  1.00  1.490          N  
ATOM   1403  CA  VAL A  85     -12.118  -2.705  10.967  1.00  1.700          C  
ATOM   1404  C   VAL A  85     -13.148  -2.493  12.092  1.00  1.750          C  
ATOM   1405  O   VAL A  85     -14.041  -1.639  11.996  1.00  2.010          O  
ATOM   1406  CB  VAL A  85     -12.462  -3.862   9.994  1.00  2.300          C  
ATOM   1407  CG1 VAL A  85     -13.853  -3.842   9.537  1.00  2.300          C  
ATOM   1408  CG2 VAL A  85     -11.569  -3.730   8.758  1.00  2.300          C  
ATOM   1409  H   VAL A  85     -10.275  -3.787  11.336  1.00  1.790          H  
ATOM   1410  HA  VAL A  85     -12.065  -1.797  10.373  1.00  2.040          H  
ATOM   1411  HB  VAL A  85     -12.304  -4.779  10.496  1.00  2.760          H  
ATOM   1412 1HG1 VAL A  85     -14.029  -4.676   8.861  1.00  2.760          H  
ATOM   1413 2HG1 VAL A  85     -14.483  -3.938  10.384  1.00  2.760          H  
ATOM   1414 3HG1 VAL A  85     -14.047  -2.917   9.022  1.00  2.760          H  
ATOM   1415 1HG2 VAL A  85     -11.771  -4.546   8.067  1.00  2.760          H  
ATOM   1416 2HG2 VAL A  85     -11.771  -2.778   8.267  1.00  2.760          H  
ATOM   1417 3HG2 VAL A  85     -10.538  -3.753   9.059  1.00  2.760          H  
ATOM   1418  N   PHE A  86     -13.054  -3.293  13.149  1.00  1.620          N  
ATOM   1419  CA  PHE A  86     -13.910  -3.095  14.311  1.00  1.820          C  
ATOM   1420  C   PHE A  86     -13.676  -1.682  14.895  1.00  2.050          C  
ATOM   1421  O   PHE A  86     -14.620  -0.922  15.141  1.00  2.320          O  
ATOM   1422  CB  PHE A  86     -13.631  -4.163  15.367  1.00  2.470          C  
ATOM   1423  CG  PHE A  86     -14.475  -4.035  16.575  1.00  2.470          C  
ATOM   1424  CD1 PHE A  86     -15.778  -4.516  16.562  1.00  2.470          C  
ATOM   1425  CD2 PHE A  86     -13.992  -3.434  17.725  1.00  2.470          C  
ATOM   1426  CE1 PHE A  86     -16.576  -4.400  17.672  1.00  2.470          C  
ATOM   1427  CE2 PHE A  86     -14.790  -3.317  18.838  1.00  2.470          C  
ATOM   1428  CZ  PHE A  86     -16.085  -3.799  18.812  1.00  2.470          C  
ATOM   1429  H   PHE A  86     -12.364  -4.050  13.133  1.00  1.940          H  
ATOM   1430  HA  PHE A  86     -14.950  -3.163  14.004  1.00  2.180          H  
ATOM   1431 1HB  PHE A  86     -13.779  -5.148  14.941  1.00  2.960          H  
ATOM   1432 2HB  PHE A  86     -12.589  -4.104  15.672  1.00  2.960          H  
ATOM   1433  HD1 PHE A  86     -16.168  -4.989  15.658  1.00  2.960          H  
ATOM   1434  HD2 PHE A  86     -12.969  -3.050  17.742  1.00  2.960          H  
ATOM   1435  HE1 PHE A  86     -17.598  -4.779  17.650  1.00  2.960          H  
ATOM   1436  HE2 PHE A  86     -14.404  -2.841  19.739  1.00  2.960          H  
ATOM   1437  HZ  PHE A  86     -16.718  -3.706  19.693  1.00  2.960          H  
ATOM   1438  N   GLU A  87     -12.406  -1.304  15.112  1.00  2.090          N  
ATOM   1439  CA  GLU A  87     -12.079   0.018  15.674  1.00  2.570          C  
ATOM   1440  C   GLU A  87     -12.538   1.190  14.792  1.00  2.850          C  
ATOM   1441  O   GLU A  87     -12.903   2.253  15.307  1.00  3.220          O  
ATOM   1442  CB  GLU A  87     -10.581   0.171  15.947  1.00  3.410          C  
ATOM   1443  CG  GLU A  87     -10.037  -0.665  17.102  1.00  3.410          C  
ATOM   1444  CD  GLU A  87      -8.573  -0.401  17.335  1.00  3.410          C  
ATOM   1445  OE1 GLU A  87      -8.006   0.310  16.543  1.00  3.410          O  
ATOM   1446  OE2 GLU A  87      -8.031  -0.883  18.301  1.00  3.410          O  
ATOM   1447  H   GLU A  87     -11.647  -1.969  14.919  1.00  2.510          H  
ATOM   1448  HA  GLU A  87     -12.594   0.105  16.628  1.00  3.080          H  
ATOM   1449 1HB  GLU A  87     -10.027  -0.103  15.052  1.00  4.090          H  
ATOM   1450 2HB  GLU A  87     -10.359   1.216  16.155  1.00  4.090          H  
ATOM   1451 1HG  GLU A  87     -10.595  -0.434  18.007  1.00  4.090          H  
ATOM   1452 2HG  GLU A  87     -10.184  -1.721  16.872  1.00  4.090          H  
ATOM   1453  N   THR A  88     -12.570   0.989  13.471  1.00  2.770          N  
ATOM   1454  CA  THR A  88     -12.996   2.021  12.527  1.00  3.170          C  
ATOM   1455  C   THR A  88     -14.528   2.045  12.322  1.00  3.350          C  
ATOM   1456  O   THR A  88     -15.022   2.743  11.433  1.00  3.740          O  
ATOM   1457  CB  THR A  88     -12.256   1.931  11.162  1.00  4.280          C  
ATOM   1458  OG1 THR A  88     -12.467   0.658  10.574  1.00  4.280          O  
ATOM   1459  CG2 THR A  88     -10.737   2.162  11.333  1.00  4.280          C  
ATOM   1460  H   THR A  88     -12.192   0.109  13.103  1.00  3.320          H  
ATOM   1461  HA  THR A  88     -12.723   2.985  12.953  1.00  3.800          H  
ATOM   1462  HB  THR A  88     -12.654   2.693  10.495  1.00  5.130          H  
ATOM   1463  HG1 THR A  88     -13.407   0.532  10.425  1.00  5.130          H  
ATOM   1464 1HG2 THR A  88     -10.245   2.101  10.362  1.00  5.130          H  
ATOM   1465 2HG2 THR A  88     -10.561   3.148  11.766  1.00  5.130          H  
ATOM   1466 3HG2 THR A  88     -10.325   1.404  11.992  1.00  5.130          H  
ATOM   1467  N   LYS A  89     -15.265   1.308  13.178  1.00  3.350          N  
ATOM   1468  CA  LYS A  89     -16.728   1.232  13.274  1.00  3.580          C  
ATOM   1469  C   LYS A  89     -17.531   0.460  12.232  1.00  3.620          C  
ATOM   1470  O   LYS A  89     -18.643   0.864  11.882  1.00  3.790          O  
ATOM   1471  CB  LYS A  89     -17.329   2.643  13.379  1.00  4.920          C  
ATOM   1472  CG  LYS A  89     -16.838   3.449  14.575  1.00  4.920          C  
ATOM   1473  CD  LYS A  89     -17.551   4.788  14.673  1.00  4.920          C  
ATOM   1474  CE  LYS A  89     -17.033   5.608  15.849  1.00  4.920          C  
ATOM   1475  NZ  LYS A  89     -17.705   6.938  15.943  1.00  4.920          N  
ATOM   1476  H   LYS A  89     -14.772   0.708  13.848  1.00  4.020          H  
ATOM   1477  HA  LYS A  89     -16.933   0.734  14.224  1.00  4.300          H  
ATOM   1478 1HB  LYS A  89     -17.145   3.210  12.474  1.00  5.900          H  
ATOM   1479 2HB  LYS A  89     -18.409   2.560  13.483  1.00  5.900          H  
ATOM   1480 1HG  LYS A  89     -17.011   2.878  15.487  1.00  5.900          H  
ATOM   1481 2HG  LYS A  89     -15.765   3.622  14.481  1.00  5.900          H  
ATOM   1482 1HD  LYS A  89     -17.394   5.347  13.750  1.00  5.900          H  
ATOM   1483 2HD  LYS A  89     -18.620   4.620  14.798  1.00  5.900          H  
ATOM   1484 1HE  LYS A  89     -17.211   5.057  16.772  1.00  5.900          H  
ATOM   1485 2HE  LYS A  89     -15.961   5.761  15.730  1.00  5.900          H  
ATOM   1486 1HZ  LYS A  89     -17.334   7.449  16.732  1.00  5.900          H  
ATOM   1487 2HZ  LYS A  89     -17.538   7.464  15.096  1.00  5.900          H  
ATOM   1488 3HZ  LYS A  89     -18.700   6.808  16.065  1.00  5.900          H  
ATOM   1489  N   TYR A  90     -17.043  -0.691  11.806  1.00  3.530          N  
ATOM   1490  CA  TYR A  90     -17.861  -1.558  10.967  1.00  3.620          C  
ATOM   1491  C   TYR A  90     -18.591  -2.490  11.919  1.00  3.570          C  
ATOM   1492  O   TYR A  90     -18.112  -2.724  13.028  1.00  4.020          O  
ATOM   1493  CB  TYR A  90     -17.010  -2.256   9.941  1.00  5.030          C  
ATOM   1494  CG  TYR A  90     -16.541  -1.278   8.894  1.00  5.030          C  
ATOM   1495  CD1 TYR A  90     -15.403  -0.518   9.107  1.00  5.030          C  
ATOM   1496  CD2 TYR A  90     -17.262  -1.121   7.727  1.00  5.030          C  
ATOM   1497  CE1 TYR A  90     -14.998   0.396   8.177  1.00  5.030          C  
ATOM   1498  CE2 TYR A  90     -16.852  -0.201   6.789  1.00  5.030          C  
ATOM   1499  CZ  TYR A  90     -15.730   0.559   7.021  1.00  5.030          C  
ATOM   1500  OH  TYR A  90     -15.343   1.490   6.107  1.00  5.030          O  
ATOM   1501  H   TYR A  90     -16.092  -0.983  12.060  1.00  4.240          H  
ATOM   1502  HA  TYR A  90     -18.605  -0.961  10.444  1.00  4.340          H  
ATOM   1503 1HB  TYR A  90     -16.172  -2.653  10.442  1.00  6.040          H  
ATOM   1504 2HB  TYR A  90     -17.555  -3.071   9.468  1.00  6.040          H  
ATOM   1505  HD1 TYR A  90     -14.840  -0.636  10.017  1.00  6.040          H  
ATOM   1506  HD2 TYR A  90     -18.159  -1.715   7.554  1.00  6.040          H  
ATOM   1507  HE1 TYR A  90     -14.110   0.999   8.357  1.00  6.040          H  
ATOM   1508  HE2 TYR A  90     -17.422  -0.064   5.871  1.00  6.040          H  
ATOM   1509  HH  TYR A  90     -15.912   1.428   5.335  1.00  6.040          H  
ATOM   1510  N   SER A  91     -19.778  -2.956  11.539  1.00  3.330          N  
ATOM   1511  CA  SER A  91     -20.561  -3.798  12.440  1.00  3.460          C  
ATOM   1512  C   SER A  91     -19.971  -5.169  12.702  1.00  3.180          C  
ATOM   1513  O   SER A  91     -19.168  -5.690  11.925  1.00  3.310          O  
ATOM   1514  CB  SER A  91     -21.975  -3.968  11.899  1.00  4.790          C  
ATOM   1515  OG  SER A  91     -22.000  -4.731  10.707  1.00  4.790          O  
ATOM   1516  H   SER A  91     -20.145  -2.733  10.625  1.00  4.000          H  
ATOM   1517  HA  SER A  91     -20.627  -3.280  13.399  1.00  4.150          H  
ATOM   1518 1HB  SER A  91     -22.593  -4.458  12.656  1.00  5.750          H  
ATOM   1519 2HB  SER A  91     -22.408  -2.989  11.713  1.00  5.750          H  
ATOM   1520  HG  SER A  91     -22.921  -4.707  10.409  1.00  5.750          H  
ATOM   1521  N   ASP A  92     -20.419  -5.775  13.801  1.00  3.440          N  
ATOM   1522  CA  ASP A  92     -20.007  -7.104  14.207  1.00  3.720          C  
ATOM   1523  C   ASP A  92     -20.551  -8.136  13.253  1.00  3.300          C  
ATOM   1524  O   ASP A  92     -19.907  -9.147  12.964  1.00  3.250          O  
ATOM   1525  CB  ASP A  92     -20.540  -7.346  15.608  1.00  5.100          C  
ATOM   1526  CG  ASP A  92     -22.056  -7.104  15.629  1.00  5.100          C  
ATOM   1527  OD1 ASP A  92     -22.513  -6.311  14.783  1.00  5.100          O  
ATOM   1528  OD2 ASP A  92     -22.738  -7.668  16.437  1.00  5.100          O  
ATOM   1529  H   ASP A  92     -21.121  -5.308  14.377  1.00  4.130          H  
ATOM   1530  HA  ASP A  92     -18.917  -7.153  14.207  1.00  4.460          H  
ATOM   1531 1HB  ASP A  92     -20.335  -8.373  15.913  1.00  6.120          H  
ATOM   1532 2HB  ASP A  92     -20.053  -6.677  16.318  1.00  6.120          H  
ATOM   1533  N   VAL A  93     -21.727  -7.847  12.726  1.00  3.480          N  
ATOM   1534  CA  VAL A  93     -22.363  -8.735  11.786  1.00  3.670          C  
ATOM   1535  C   VAL A  93     -21.540  -8.832  10.512  1.00  3.160          C  
ATOM   1536  O   VAL A  93     -21.250  -9.944  10.058  1.00  3.030          O  
ATOM   1537  CB  VAL A  93     -23.796  -8.260  11.464  1.00  5.060          C  
ATOM   1538  CG1 VAL A  93     -24.401  -9.094  10.319  1.00  5.060          C  
ATOM   1539  CG2 VAL A  93     -24.648  -8.388  12.721  1.00  5.060          C  
ATOM   1540  H   VAL A  93     -22.193  -7.015  13.102  1.00  4.180          H  
ATOM   1541  HA  VAL A  93     -22.424  -9.725  12.239  1.00  4.400          H  
ATOM   1542  HB  VAL A  93     -23.768  -7.219  11.144  1.00  6.070          H  
ATOM   1543 1HG1 VAL A  93     -25.411  -8.743  10.111  1.00  6.070          H  
ATOM   1544 2HG1 VAL A  93     -23.803  -8.999   9.414  1.00  6.070          H  
ATOM   1545 3HG1 VAL A  93     -24.438 -10.144  10.614  1.00  6.070          H  
ATOM   1546 1HG2 VAL A  93     -25.661  -8.046  12.515  1.00  6.070          H  
ATOM   1547 2HG2 VAL A  93     -24.674  -9.429  13.038  1.00  6.070          H  
ATOM   1548 3HG2 VAL A  93     -24.220  -7.781  13.521  1.00  6.070          H  
ATOM   1549  N   VAL A  94     -21.119  -7.698   9.934  1.00  3.340          N  
ATOM   1550  CA  VAL A  94     -20.351  -7.817   8.700  1.00  3.630          C  
ATOM   1551  C   VAL A  94     -18.954  -8.377   8.961  1.00  3.050          C  
ATOM   1552  O   VAL A  94     -18.469  -9.199   8.177  1.00  3.110          O  
ATOM   1553  CB  VAL A  94     -20.289  -6.477   7.916  1.00  4.970          C  
ATOM   1554  CG1 VAL A  94     -19.347  -5.431   8.578  1.00  4.970          C  
ATOM   1555  CG2 VAL A  94     -19.836  -6.768   6.484  1.00  4.970          C  
ATOM   1556  H   VAL A  94     -21.368  -6.788  10.327  1.00  4.010          H  
ATOM   1557  HA  VAL A  94     -20.874  -8.524   8.056  1.00  4.360          H  
ATOM   1558  HB  VAL A  94     -21.289  -6.044   7.907  1.00  5.960          H  
ATOM   1559 1HG1 VAL A  94     -19.371  -4.514   7.995  1.00  5.960          H  
ATOM   1560 2HG1 VAL A  94     -19.683  -5.223   9.579  1.00  5.960          H  
ATOM   1561 3HG1 VAL A  94     -18.326  -5.796   8.605  1.00  5.960          H  
ATOM   1562 1HG2 VAL A  94     -19.825  -5.847   5.915  1.00  5.960          H  
ATOM   1563 2HG2 VAL A  94     -18.832  -7.191   6.492  1.00  5.960          H  
ATOM   1564 3HG2 VAL A  94     -20.523  -7.474   6.015  1.00  5.960          H  
ATOM   1565  N   ILE A  95     -18.323  -7.991  10.079  1.00  2.910          N  
ATOM   1566  CA  ILE A  95     -16.994  -8.484  10.380  1.00  3.260          C  
ATOM   1567  C   ILE A  95     -16.971  -9.973  10.554  1.00  2.810          C  
ATOM   1568  O   ILE A  95     -16.149 -10.641   9.927  1.00  3.100          O  
ATOM   1569  CB  ILE A  95     -16.443  -7.805  11.655  1.00  4.420          C  
ATOM   1570  CG1 ILE A  95     -16.163  -6.312  11.329  1.00  4.420          C  
ATOM   1571  CG2 ILE A  95     -15.208  -8.584  12.256  1.00  4.420          C  
ATOM   1572  CD1 ILE A  95     -15.924  -5.436  12.531  1.00  4.420          C  
ATOM   1573  H   ILE A  95     -18.753  -7.309  10.712  1.00  3.490          H  
ATOM   1574  HA  ILE A  95     -16.342  -8.232   9.547  1.00  3.910          H  
ATOM   1575  HB  ILE A  95     -17.234  -7.800  12.404  1.00  5.310          H  
ATOM   1576 1HG1 ILE A  95     -15.294  -6.256  10.688  1.00  5.310          H  
ATOM   1577 2HG1 ILE A  95     -17.010  -5.907  10.787  1.00  5.310          H  
ATOM   1578 1HG2 ILE A  95     -14.867  -8.095  13.159  1.00  5.310          H  
ATOM   1579 2HG2 ILE A  95     -15.478  -9.609  12.509  1.00  5.310          H  
ATOM   1580 3HG2 ILE A  95     -14.423  -8.613  11.561  1.00  5.310          H  
ATOM   1581 1HD1 ILE A  95     -15.753  -4.419  12.206  1.00  5.310          H  
ATOM   1582 2HD1 ILE A  95     -16.804  -5.454  13.175  1.00  5.310          H  
ATOM   1583 3HD1 ILE A  95     -15.064  -5.787  13.077  1.00  5.310          H  
ATOM   1584  N   TRP A  96     -17.868 -10.511  11.372  1.00  2.600          N  
ATOM   1585  CA  TRP A  96     -17.857 -11.934  11.574  1.00  3.010          C  
ATOM   1586  C   TRP A  96     -18.452 -12.738  10.447  1.00  2.580          C  
ATOM   1587  O   TRP A  96     -17.982 -13.842  10.192  1.00  2.890          O  
ATOM   1588  CB  TRP A  96     -18.457 -12.291  12.916  1.00  4.050          C  
ATOM   1589  CG  TRP A  96     -17.444 -12.084  13.967  1.00  4.050          C  
ATOM   1590  CD1 TRP A  96     -17.388 -11.112  14.915  1.00  4.050          C  
ATOM   1591  CD2 TRP A  96     -16.270 -12.908  14.158  1.00  4.050          C  
ATOM   1592  NE1 TRP A  96     -16.258 -11.278  15.688  1.00  4.050          N  
ATOM   1593  CE2 TRP A  96     -15.566 -12.375  15.230  1.00  4.050          C  
ATOM   1594  CE3 TRP A  96     -15.769 -14.047  13.499  1.00  4.050          C  
ATOM   1595  CZ2 TRP A  96     -14.383 -12.935  15.674  1.00  4.050          C  
ATOM   1596  CZ3 TRP A  96     -14.592 -14.609  13.940  1.00  4.050          C  
ATOM   1597  CH2 TRP A  96     -13.913 -14.069  15.002  1.00  4.050          C  
ATOM   1598  H   TRP A  96     -18.543  -9.931  11.878  1.00  3.120          H  
ATOM   1599  HA  TRP A  96     -16.816 -12.220  11.641  1.00  3.610          H  
ATOM   1600 1HB  TRP A  96     -19.322 -11.658  13.120  1.00  4.860          H  
ATOM   1601 2HB  TRP A  96     -18.780 -13.329  12.923  1.00  4.860          H  
ATOM   1602  HD1 TRP A  96     -18.128 -10.318  15.040  1.00  4.860          H  
ATOM   1603  HE1 TRP A  96     -15.978 -10.691  16.463  1.00  4.860          H  
ATOM   1604  HE3 TRP A  96     -16.302 -14.476  12.658  1.00  4.860          H  
ATOM   1605  HZ2 TRP A  96     -13.826 -12.522  16.514  1.00  4.860          H  
ATOM   1606  HZ3 TRP A  96     -14.215 -15.490  13.423  1.00  4.860          H  
ATOM   1607  HH2 TRP A  96     -12.984 -14.535  15.326  1.00  4.860          H  
ATOM   1608  N   THR A  97     -19.420 -12.214   9.702  1.00  2.370          N  
ATOM   1609  CA  THR A  97     -19.950 -13.008   8.605  1.00  2.750          C  
ATOM   1610  C   THR A  97     -18.804 -13.272   7.619  1.00  2.540          C  
ATOM   1611  O   THR A  97     -18.629 -14.391   7.117  1.00  2.740          O  
ATOM   1612  CB  THR A  97     -21.135 -12.316   7.905  1.00  3.700          C  
ATOM   1613  OG1 THR A  97     -22.189 -12.102   8.852  1.00  3.700          O  
ATOM   1614  CG2 THR A  97     -21.671 -13.227   6.804  1.00  3.700          C  
ATOM   1615  H   THR A  97     -19.837 -11.302   9.897  1.00  2.840          H  
ATOM   1616  HA  THR A  97     -20.295 -13.964   8.997  1.00  3.300          H  
ATOM   1617  HB  THR A  97     -20.815 -11.357   7.487  1.00  4.440          H  
ATOM   1618  HG1 THR A  97     -21.895 -11.420   9.488  1.00  4.440          H  
ATOM   1619 1HG2 THR A  97     -22.519 -12.746   6.322  1.00  4.440          H  
ATOM   1620 2HG2 THR A  97     -20.897 -13.422   6.069  1.00  4.440          H  
ATOM   1621 3HG2 THR A  97     -21.991 -14.169   7.243  1.00  4.440          H  
ATOM   1622  N   TYR A  98     -17.999 -12.239   7.334  1.00  2.690          N  
ATOM   1623  CA  TYR A  98     -16.870 -12.441   6.445  1.00  3.430          C  
ATOM   1624  C   TYR A  98     -15.698 -13.190   7.121  1.00  3.460          C  
ATOM   1625  O   TYR A  98     -15.149 -14.117   6.530  1.00  3.870          O  
ATOM   1626  CB  TYR A  98     -16.417 -11.101   5.855  1.00  4.510          C  
ATOM   1627  CG  TYR A  98     -17.226 -10.609   4.645  1.00  4.510          C  
ATOM   1628  CD1 TYR A  98     -18.252  -9.702   4.791  1.00  4.510          C  
ATOM   1629  CD2 TYR A  98     -16.897 -11.073   3.369  1.00  4.510          C  
ATOM   1630  CE1 TYR A  98     -18.961  -9.266   3.681  1.00  4.510          C  
ATOM   1631  CE2 TYR A  98     -17.601 -10.634   2.263  1.00  4.510          C  
ATOM   1632  CZ  TYR A  98     -18.634  -9.744   2.409  1.00  4.510          C  
ATOM   1633  OH  TYR A  98     -19.371  -9.329   1.292  1.00  4.510          O  
ATOM   1634  H   TYR A  98     -18.174 -11.308   7.731  1.00  3.230          H  
ATOM   1635  HA  TYR A  98     -17.207 -13.062   5.617  1.00  4.120          H  
ATOM   1636 1HB  TYR A  98     -16.477 -10.334   6.636  1.00  5.410          H  
ATOM   1637 2HB  TYR A  98     -15.410 -11.162   5.569  1.00  5.410          H  
ATOM   1638  HD1 TYR A  98     -18.510  -9.337   5.773  1.00  5.410          H  
ATOM   1639  HD2 TYR A  98     -16.086 -11.786   3.245  1.00  5.410          H  
ATOM   1640  HE1 TYR A  98     -19.778  -8.556   3.798  1.00  5.410          H  
ATOM   1641  HE2 TYR A  98     -17.349 -10.996   1.275  1.00  5.410          H  
ATOM   1642  HH  TYR A  98     -20.221  -8.921   1.594  1.00  5.410          H  
ATOM   1643  N   LEU A  99     -15.330 -12.855   8.367  1.00  3.470          N  
ATOM   1644  CA  LEU A  99     -14.193 -13.522   9.014  1.00  4.300          C  
ATOM   1645  C   LEU A  99     -14.447 -14.995   9.332  1.00  4.190          C  
ATOM   1646  O   LEU A  99     -13.588 -15.845   9.091  1.00  4.900          O  
ATOM   1647  CB  LEU A  99     -13.772 -12.751  10.277  1.00  5.690          C  
ATOM   1648  CG  LEU A  99     -12.583 -13.325  11.130  1.00  5.690          C  
ATOM   1649  CD1 LEU A  99     -11.318 -13.518  10.287  1.00  5.690          C  
ATOM   1650  CD2 LEU A  99     -12.292 -12.319  12.259  1.00  5.690          C  
ATOM   1651  H   LEU A  99     -15.792 -12.093   8.867  1.00  4.160          H  
ATOM   1652  HA  LEU A  99     -13.363 -13.472   8.314  1.00  5.160          H  
ATOM   1653 1HB  LEU A  99     -13.546 -11.737  10.004  1.00  6.830          H  
ATOM   1654 2HB  LEU A  99     -14.632 -12.713  10.935  1.00  6.830          H  
ATOM   1655  HG  LEU A  99     -12.865 -14.288  11.548  1.00  6.830          H  
ATOM   1656 1HD1 LEU A  99     -10.519 -13.909  10.913  1.00  6.830          H  
ATOM   1657 2HD1 LEU A  99     -11.522 -14.227   9.498  1.00  6.830          H  
ATOM   1658 3HD1 LEU A  99     -11.001 -12.609   9.858  1.00  6.830          H  
ATOM   1659 1HD2 LEU A  99     -11.481 -12.694  12.883  1.00  6.830          H  
ATOM   1660 2HD2 LEU A  99     -12.006 -11.366  11.835  1.00  6.830          H  
ATOM   1661 3HD2 LEU A  99     -13.184 -12.184  12.865  1.00  6.830          H  
ATOM   1662  N   LYS A 100     -15.629 -15.326   9.848  1.00  3.620          N  
ATOM   1663  CA  LYS A 100     -15.967 -16.696  10.208  1.00  4.050          C  
ATOM   1664  C   LYS A 100     -15.783 -17.635   9.028  1.00  3.680          C  
ATOM   1665  O   LYS A 100     -15.378 -18.785   9.183  1.00  3.750          O  
ATOM   1666  CB  LYS A 100     -17.408 -16.791  10.711  1.00  5.500          C  
ATOM   1667  CG  LYS A 100     -17.826 -18.185  11.170  1.00  5.500          C  
ATOM   1668  CD  LYS A 100     -19.238 -18.183  11.745  1.00  5.500          C  
ATOM   1669  CE  LYS A 100     -19.663 -19.584  12.169  1.00  5.500          C  
ATOM   1670  NZ  LYS A 100     -21.043 -19.603  12.739  1.00  5.500          N  
ATOM   1671  H   LYS A 100     -16.334 -14.610  10.010  1.00  4.340          H  
ATOM   1672  HA  LYS A 100     -15.295 -17.018  11.003  1.00  4.860          H  
ATOM   1673 1HB  LYS A 100     -17.553 -16.103  11.538  1.00  6.600          H  
ATOM   1674 2HB  LYS A 100     -18.086 -16.481   9.910  1.00  6.600          H  
ATOM   1675 1HG  LYS A 100     -17.800 -18.871  10.319  1.00  6.600          H  
ATOM   1676 2HG  LYS A 100     -17.125 -18.543  11.923  1.00  6.600          H  
ATOM   1677 1HD  LYS A 100     -19.278 -17.517  12.609  1.00  6.600          H  
ATOM   1678 2HD  LYS A 100     -19.931 -17.812  10.989  1.00  6.600          H  
ATOM   1679 1HE  LYS A 100     -19.630 -20.242  11.301  1.00  6.600          H  
ATOM   1680 2HE  LYS A 100     -18.967 -19.955  12.921  1.00  6.600          H  
ATOM   1681 1HZ  LYS A 100     -21.284 -20.548  13.005  1.00  6.600          H  
ATOM   1682 2HZ  LYS A 100     -21.082 -19.004  13.552  1.00  6.600          H  
ATOM   1683 3HZ  LYS A 100     -21.701 -19.272  12.047  1.00  6.600          H  
ATOM   1684  N   ASN A 101     -16.085 -17.145   7.838  1.00  3.530          N  
ATOM   1685  CA  ASN A 101     -16.030 -17.925   6.632  1.00  3.440          C  
ATOM   1686  C   ASN A 101     -14.741 -17.709   5.837  1.00  3.610          C  
ATOM   1687  O   ASN A 101     -14.665 -18.098   4.664  1.00  3.990          O  
ATOM   1688  CB  ASN A 101     -17.252 -17.608   5.797  1.00  4.850          C  
ATOM   1689  CG  ASN A 101     -18.526 -18.129   6.432  1.00  4.850          C  
ATOM   1690  OD1 ASN A 101     -18.776 -19.342   6.426  1.00  4.850          O  
ATOM   1691  ND2 ASN A 101     -19.332 -17.246   6.982  1.00  4.850          N  
ATOM   1692  H   ASN A 101     -16.412 -16.185   7.757  1.00  4.240          H  
ATOM   1693  HA  ASN A 101     -16.067 -18.979   6.909  1.00  4.130          H  
ATOM   1694 1HB  ASN A 101     -17.335 -16.520   5.685  1.00  5.820          H  
ATOM   1695 2HB  ASN A 101     -17.146 -18.038   4.803  1.00  5.820          H  
ATOM   1696 1HD2 ASN A 101     -20.180 -17.545   7.412  1.00  5.820          H  
ATOM   1697 2HD2 ASN A 101     -19.088 -16.254   6.989  1.00  5.820          H  
ATOM   1698  N   MET A 102     -13.688 -17.159   6.463  1.00  3.500          N  
ATOM   1699  CA  MET A 102     -12.467 -16.951   5.696  1.00  3.780          C  
ATOM   1700  C   MET A 102     -11.873 -18.268   5.233  1.00  3.490          C  
ATOM   1701  O   MET A 102     -11.342 -18.344   4.131  1.00  3.720          O  
ATOM   1702  CB  MET A 102     -11.405 -16.174   6.498  1.00  5.180          C  
ATOM   1703  CG  MET A 102     -10.635 -16.895   7.576  1.00  5.180          C  
ATOM   1704  SD  MET A 102      -9.403 -15.788   8.284  1.00  5.180          S  
ATOM   1705  CE  MET A 102      -8.833 -16.691   9.691  1.00  5.180          C  
ATOM   1706  H   MET A 102     -13.755 -16.836   7.434  1.00  4.200          H  
ATOM   1707  HA  MET A 102     -12.716 -16.374   4.805  1.00  4.540          H  
ATOM   1708 1HB  MET A 102     -10.705 -15.694   5.846  1.00  6.220          H  
ATOM   1709 2HB  MET A 102     -11.915 -15.391   7.052  1.00  6.220          H  
ATOM   1710 1HG  MET A 102     -11.315 -17.218   8.366  1.00  6.220          H  
ATOM   1711 2HG  MET A 102     -10.114 -17.763   7.175  1.00  6.220          H  
ATOM   1712 1HE  MET A 102      -8.056 -16.114  10.191  1.00  6.220          H  
ATOM   1713 2HE  MET A 102      -9.665 -16.857  10.377  1.00  6.220          H  
ATOM   1714 3HE  MET A 102      -8.438 -17.644   9.375  1.00  6.220          H  
ATOM   1715  N   SER A 103     -12.100 -19.349   5.991  1.00  3.120          N  
ATOM   1716  CA  SER A 103     -11.585 -20.666   5.630  1.00  3.040          C  
ATOM   1717  C   SER A 103     -12.299 -21.233   4.402  1.00  3.310          C  
ATOM   1718  O   SER A 103     -11.846 -22.222   3.819  1.00  3.840          O  
ATOM   1719  CB  SER A 103     -11.717 -21.638   6.791  1.00  4.290          C  
ATOM   1720  OG  SER A 103     -13.055 -21.999   7.030  1.00  4.290          O  
ATOM   1721  H   SER A 103     -12.578 -19.247   6.878  1.00  3.740          H  
ATOM   1722  HA  SER A 103     -10.526 -20.561   5.387  1.00  3.650          H  
ATOM   1723 1HB  SER A 103     -11.130 -22.532   6.579  1.00  5.150          H  
ATOM   1724 2HB  SER A 103     -11.300 -21.179   7.686  1.00  5.150          H  
ATOM   1725  HG  SER A 103     -13.050 -22.523   7.837  1.00  5.150          H  
ATOM   1726  N   THR A 104     -13.435 -20.633   4.028  1.00  3.190          N  
ATOM   1727  CA  THR A 104     -14.183 -21.059   2.864  1.00  3.620          C  
ATOM   1728  C   THR A 104     -13.609 -20.335   1.657  1.00  3.130          C  
ATOM   1729  O   THR A 104     -13.315 -20.967   0.637  1.00  3.160          O  
ATOM   1730  CB  THR A 104     -15.691 -20.758   2.999  1.00  4.900          C  
ATOM   1731  OG1 THR A 104     -16.220 -21.446   4.144  1.00  4.900          O  
ATOM   1732  CG2 THR A 104     -16.430 -21.228   1.750  1.00  4.900          C  
ATOM   1733  H   THR A 104     -13.757 -19.810   4.528  1.00  3.830          H  
ATOM   1734  HA  THR A 104     -14.050 -22.130   2.725  1.00  4.340          H  
ATOM   1735  HB  THR A 104     -15.844 -19.690   3.122  1.00  5.880          H  
ATOM   1736  HG1 THR A 104     -15.871 -21.045   4.945  1.00  5.880          H  
ATOM   1737 1HG2 THR A 104     -17.490 -21.016   1.860  1.00  5.880          H  
ATOM   1738 2HG2 THR A 104     -16.050 -20.710   0.868  1.00  5.880          H  
ATOM   1739 3HG2 THR A 104     -16.284 -22.301   1.628  1.00  5.880          H  
ATOM   1740  N   ASP A 105     -13.473 -19.001   1.767  1.00  3.120          N  
ATOM   1741  CA  ASP A 105     -12.925 -18.223   0.659  1.00  3.160          C  
ATOM   1742  C   ASP A 105     -12.331 -16.865   1.086  1.00  2.830          C  
ATOM   1743  O   ASP A 105     -13.037 -15.877   1.366  1.00  2.590          O  
ATOM   1744  CB  ASP A 105     -13.937 -18.059  -0.473  1.00  4.410          C  
ATOM   1745  CG  ASP A 105     -13.301 -17.408  -1.710  1.00  4.410          C  
ATOM   1746  OD1 ASP A 105     -12.332 -16.645  -1.559  1.00  4.410          O  
ATOM   1747  OD2 ASP A 105     -13.774 -17.668  -2.807  1.00  4.410          O  
ATOM   1748  H   ASP A 105     -13.739 -18.555   2.650  1.00  3.740          H  
ATOM   1749  HA  ASP A 105     -12.104 -18.804   0.240  1.00  3.790          H  
ATOM   1750 1HB  ASP A 105     -14.336 -19.037  -0.753  1.00  5.290          H  
ATOM   1751 2HB  ASP A 105     -14.772 -17.447  -0.136  1.00  5.290          H  
ATOM   1752  N   LEU A 106     -11.006 -16.861   1.113  1.00  2.920          N  
ATOM   1753  CA  LEU A 106     -10.169 -15.766   1.555  1.00  2.750          C  
ATOM   1754  C   LEU A 106     -10.314 -14.536   0.614  1.00  2.740          C  
ATOM   1755  O   LEU A 106     -10.213 -13.379   1.056  1.00  2.650          O  
ATOM   1756  CB  LEU A 106      -8.716 -16.312   1.602  1.00  3.920          C  
ATOM   1757  CG  LEU A 106      -8.435 -17.503   2.683  1.00  3.920          C  
ATOM   1758  CD1 LEU A 106      -7.064 -18.049   2.475  1.00  3.920          C  
ATOM   1759  CD2 LEU A 106      -8.536 -17.024   4.141  1.00  3.920          C  
ATOM   1760  H   LEU A 106     -10.554 -17.717   0.827  1.00  3.500          H  
ATOM   1761  HA  LEU A 106     -10.486 -15.471   2.554  1.00  3.300          H  
ATOM   1762 1HB  LEU A 106      -8.470 -16.696   0.615  1.00  4.700          H  
ATOM   1763 2HB  LEU A 106      -8.040 -15.510   1.817  1.00  4.700          H  
ATOM   1764  HG  LEU A 106      -9.168 -18.295   2.518  1.00  4.700          H  
ATOM   1765 1HD1 LEU A 106      -6.882 -18.863   3.179  1.00  4.700          H  
ATOM   1766 2HD1 LEU A 106      -6.952 -18.419   1.458  1.00  4.700          H  
ATOM   1767 3HD1 LEU A 106      -6.383 -17.259   2.662  1.00  4.700          H  
ATOM   1768 1HD2 LEU A 106      -8.362 -17.864   4.816  1.00  4.700          H  
ATOM   1769 2HD2 LEU A 106      -7.819 -16.283   4.341  1.00  4.700          H  
ATOM   1770 3HD2 LEU A 106      -9.511 -16.636   4.303  1.00  4.700          H  
ATOM   1771  N   MET A 107     -10.539 -14.768  -0.695  1.00  2.890          N  
ATOM   1772  CA  MET A 107     -10.642 -13.650  -1.634  1.00  2.990          C  
ATOM   1773  C   MET A 107     -11.996 -12.983  -1.589  1.00  2.790          C  
ATOM   1774  O   MET A 107     -12.117 -11.804  -1.921  1.00  2.710          O  
ATOM   1775  CB  MET A 107     -10.271 -14.054  -3.032  1.00  4.150          C  
ATOM   1776  CG  MET A 107      -8.793 -14.325  -3.223  1.00  4.150          C  
ATOM   1777  SD  MET A 107      -7.724 -12.881  -2.908  1.00  4.150          S  
ATOM   1778  CE  MET A 107      -8.159 -11.816  -4.295  1.00  4.150          C  
ATOM   1779  H   MET A 107     -10.710 -15.714  -1.056  1.00  3.470          H  
ATOM   1780  HA  MET A 107      -9.915 -12.904  -1.325  1.00  3.590          H  
ATOM   1781 1HB  MET A 107     -10.831 -14.955  -3.305  1.00  4.980          H  
ATOM   1782 2HB  MET A 107     -10.573 -13.273  -3.695  1.00  4.980          H  
ATOM   1783 1HG  MET A 107      -8.516 -15.100  -2.531  1.00  4.980          H  
ATOM   1784 2HG  MET A 107      -8.601 -14.673  -4.225  1.00  4.980          H  
ATOM   1785 1HE  MET A 107      -7.584 -10.903  -4.251  1.00  4.980          H  
ATOM   1786 2HE  MET A 107      -7.942 -12.331  -5.234  1.00  4.980          H  
ATOM   1787 3HE  MET A 107      -9.216 -11.566  -4.255  1.00  4.980          H  
ATOM   1788  N   ILE A 108     -13.015 -13.718  -1.170  1.00  2.750          N  
ATOM   1789  CA  ILE A 108     -14.320 -13.085  -0.994  1.00  2.630          C  
ATOM   1790  C   ILE A 108     -14.171 -12.025   0.105  1.00  2.370          C  
ATOM   1791  O   ILE A 108     -14.765 -10.947   0.031  1.00  2.240          O  
ATOM   1792  CB  ILE A 108     -15.468 -14.092  -0.814  1.00  3.730          C  
ATOM   1793  CG1 ILE A 108     -15.671 -14.910  -2.171  1.00  3.730          C  
ATOM   1794  CG2 ILE A 108     -16.740 -13.416  -0.370  1.00  3.730          C  
ATOM   1795  CD1 ILE A 108     -16.005 -14.108  -3.458  1.00  3.730          C  
ATOM   1796  H   ILE A 108     -12.857 -14.725  -0.996  1.00  3.300          H  
ATOM   1797  HA  ILE A 108     -14.549 -12.527  -1.888  1.00  3.160          H  
ATOM   1798  HB  ILE A 108     -15.173 -14.821  -0.054  1.00  4.480          H  
ATOM   1799 1HG1 ILE A 108     -14.779 -15.426  -2.391  1.00  4.480          H  
ATOM   1800 2HG1 ILE A 108     -16.469 -15.632  -2.005  1.00  4.480          H  
ATOM   1801 1HG2 ILE A 108     -17.521 -14.163  -0.241  1.00  4.480          H  
ATOM   1802 2HG2 ILE A 108     -16.564 -12.921   0.571  1.00  4.480          H  
ATOM   1803 3HG2 ILE A 108     -17.045 -12.697  -1.106  1.00  4.480          H  
ATOM   1804 1HD1 ILE A 108     -16.111 -14.806  -4.285  1.00  4.480          H  
ATOM   1805 2HD1 ILE A 108     -16.909 -13.563  -3.337  1.00  4.480          H  
ATOM   1806 3HD1 ILE A 108     -15.220 -13.424  -3.697  1.00  4.480          H  
ATOM   1807  N   ILE A 109     -13.396 -12.313   1.135  1.00  2.360          N  
ATOM   1808  CA  ILE A 109     -13.175 -11.249   2.105  1.00  2.250          C  
ATOM   1809  C   ILE A 109     -12.491 -10.046   1.439  1.00  2.180          C  
ATOM   1810  O   ILE A 109     -12.882  -8.895   1.681  1.00  2.040          O  
ATOM   1811  CB  ILE A 109     -12.324 -11.680   3.278  1.00  3.190          C  
ATOM   1812  CG1 ILE A 109     -13.075 -12.664   4.082  1.00  3.190          C  
ATOM   1813  CG2 ILE A 109     -11.997 -10.432   4.078  1.00  3.190          C  
ATOM   1814  CD1 ILE A 109     -12.263 -13.346   5.081  1.00  3.190          C  
ATOM   1815  H   ILE A 109     -13.007 -13.264   1.219  1.00  2.830          H  
ATOM   1816  HA  ILE A 109     -14.133 -10.916   2.483  1.00  2.700          H  
ATOM   1817  HB  ILE A 109     -11.420 -12.167   2.942  1.00  3.830          H  
ATOM   1818 1HG1 ILE A 109     -13.869 -12.184   4.568  1.00  3.830          H  
ATOM   1819 2HG1 ILE A 109     -13.488 -13.423   3.415  1.00  3.830          H  
ATOM   1820 1HG2 ILE A 109     -11.423 -10.669   4.944  1.00  3.830          H  
ATOM   1821 2HG2 ILE A 109     -11.430  -9.738   3.493  1.00  3.830          H  
ATOM   1822 3HG2 ILE A 109     -12.917  -9.958   4.371  1.00  3.830          H  
ATOM   1823 1HD1 ILE A 109     -12.908 -14.036   5.586  1.00  3.830          H  
ATOM   1824 2HD1 ILE A 109     -11.454 -13.879   4.576  1.00  3.830          H  
ATOM   1825 3HD1 ILE A 109     -11.845 -12.664   5.799  1.00  3.830          H  
ATOM   1826  N   VAL A 110     -11.480 -10.309   0.607  1.00  2.340          N  
ATOM   1827  CA  VAL A 110     -10.778  -9.234  -0.086  1.00  2.400          C  
ATOM   1828  C   VAL A 110     -11.776  -8.407  -0.918  1.00  2.340          C  
ATOM   1829  O   VAL A 110     -11.719  -7.175  -0.930  1.00  2.300          O  
ATOM   1830  CB  VAL A 110      -9.639  -9.797  -0.957  1.00  3.340          C  
ATOM   1831  CG1 VAL A 110      -9.061  -8.753  -1.813  1.00  3.340          C  
ATOM   1832  CG2 VAL A 110      -8.572 -10.348  -0.050  1.00  3.340          C  
ATOM   1833  H   VAL A 110     -11.182 -11.281   0.502  1.00  2.810          H  
ATOM   1834  HA  VAL A 110     -10.324  -8.600   0.660  1.00  2.880          H  
ATOM   1835  HB  VAL A 110     -10.022 -10.569  -1.600  1.00  4.000          H  
ATOM   1836 1HG1 VAL A 110      -8.258  -9.183  -2.401  1.00  4.000          H  
ATOM   1837 2HG1 VAL A 110      -9.808  -8.337  -2.484  1.00  4.000          H  
ATOM   1838 3HG1 VAL A 110      -8.675  -7.988  -1.170  1.00  4.000          H  
ATOM   1839 1HG2 VAL A 110      -7.757 -10.761  -0.643  1.00  4.000          H  
ATOM   1840 2HG2 VAL A 110      -8.188  -9.554   0.589  1.00  4.000          H  
ATOM   1841 3HG2 VAL A 110      -9.002 -11.121   0.558  1.00  4.000          H  
ATOM   1842  N   LYS A 111     -12.698  -9.058  -1.607  1.00  2.390          N  
ATOM   1843  CA  LYS A 111     -13.742  -8.337  -2.331  1.00  2.380          C  
ATOM   1844  C   LYS A 111     -14.348  -7.196  -1.479  1.00  2.230          C  
ATOM   1845  O   LYS A 111     -14.496  -6.060  -1.961  1.00  2.300          O  
ATOM   1846  CB  LYS A 111     -14.832  -9.325  -2.721  1.00  3.340          C  
ATOM   1847  CG  LYS A 111     -16.071  -8.777  -3.353  1.00  3.340          C  
ATOM   1848  CD  LYS A 111     -17.172  -9.847  -3.365  1.00  3.340          C  
ATOM   1849  CE  LYS A 111     -17.837 -10.037  -1.966  1.00  3.340          C  
ATOM   1850  NZ  LYS A 111     -18.749  -8.945  -1.616  1.00  3.340          N  
ATOM   1851  H   LYS A 111     -12.664 -10.080  -1.626  1.00  2.870          H  
ATOM   1852  HA  LYS A 111     -13.303  -7.903  -3.218  1.00  2.860          H  
ATOM   1853 1HB  LYS A 111     -14.407 -10.047  -3.417  1.00  4.000          H  
ATOM   1854 2HB  LYS A 111     -15.104  -9.855  -1.897  1.00  4.000          H  
ATOM   1855 1HG  LYS A 111     -16.418  -7.879  -2.850  1.00  4.000          H  
ATOM   1856 2HG  LYS A 111     -15.838  -8.536  -4.375  1.00  4.000          H  
ATOM   1857 1HD  LYS A 111     -17.942  -9.559  -4.086  1.00  4.000          H  
ATOM   1858 2HD  LYS A 111     -16.742 -10.797  -3.682  1.00  4.000          H  
ATOM   1859 1HE  LYS A 111     -18.390 -10.966  -1.956  1.00  4.000          H  
ATOM   1860 2HE  LYS A 111     -17.081 -10.081  -1.199  1.00  4.000          H  
ATOM   1861 1HZ  LYS A 111     -19.122  -9.140  -0.675  1.00  4.000          H  
ATOM   1862 2HZ  LYS A 111     -18.261  -8.065  -1.602  1.00  4.000          H  
ATOM   1863 3HZ  LYS A 111     -19.497  -8.900  -2.289  1.00  4.000          H  
ATOM   1864  N   ASP A 112     -14.726  -7.501  -0.220  1.00  2.070          N  
ATOM   1865  CA  ASP A 112     -15.317  -6.475   0.655  1.00  1.960          C  
ATOM   1866  C   ASP A 112     -14.295  -5.399   1.013  1.00  1.860          C  
ATOM   1867  O   ASP A 112     -14.608  -4.201   1.025  1.00  1.820          O  
ATOM   1868  CB  ASP A 112     -15.890  -7.084   1.944  1.00  2.790          C  
ATOM   1869  CG  ASP A 112     -16.680  -6.048   2.806  1.00  2.790          C  
ATOM   1870  OD1 ASP A 112     -17.606  -5.456   2.271  1.00  2.790          O  
ATOM   1871  OD2 ASP A 112     -16.378  -5.876   3.974  1.00  2.790          O  
ATOM   1872  H   ASP A 112     -14.601  -8.468   0.109  1.00  2.480          H  
ATOM   1873  HA  ASP A 112     -16.133  -5.997   0.116  1.00  2.350          H  
ATOM   1874 1HB  ASP A 112     -16.550  -7.898   1.684  1.00  3.350          H  
ATOM   1875 2HB  ASP A 112     -15.075  -7.506   2.542  1.00  3.350          H  
ATOM   1876  N   TYR A 113     -13.064  -5.829   1.262  1.00  1.940          N  
ATOM   1877  CA  TYR A 113     -11.989  -4.920   1.630  1.00  2.010          C  
ATOM   1878  C   TYR A 113     -11.795  -3.807   0.588  1.00  2.080          C  
ATOM   1879  O   TYR A 113     -11.672  -2.618   0.931  1.00  2.010          O  
ATOM   1880  CB  TYR A 113     -10.706  -5.745   1.774  1.00  2.790          C  
ATOM   1881  CG  TYR A 113     -10.513  -6.574   3.056  1.00  2.790          C  
ATOM   1882  CD1 TYR A 113     -11.335  -6.422   4.181  1.00  2.790          C  
ATOM   1883  CD2 TYR A 113      -9.442  -7.462   3.110  1.00  2.790          C  
ATOM   1884  CE1 TYR A 113     -11.088  -7.147   5.310  1.00  2.790          C  
ATOM   1885  CE2 TYR A 113      -9.200  -8.176   4.253  1.00  2.790          C  
ATOM   1886  CZ  TYR A 113     -10.024  -8.016   5.352  1.00  2.790          C  
ATOM   1887  OH  TYR A 113      -9.780  -8.694   6.506  1.00  2.790          O  
ATOM   1888  H   TYR A 113     -12.901  -6.845   1.263  1.00  2.330          H  
ATOM   1889  HA  TYR A 113     -12.244  -4.428   2.563  1.00  2.410          H  
ATOM   1890 1HB  TYR A 113     -10.696  -6.430   0.995  1.00  3.340          H  
ATOM   1891 2HB  TYR A 113      -9.873  -5.173   1.589  1.00  3.340          H  
ATOM   1892  HD1 TYR A 113     -12.172  -5.740   4.189  1.00  3.340          H  
ATOM   1893  HD2 TYR A 113      -8.783  -7.577   2.250  1.00  3.340          H  
ATOM   1894  HE1 TYR A 113     -11.728  -7.024   6.183  1.00  3.340          H  
ATOM   1895  HE2 TYR A 113      -8.353  -8.856   4.297  1.00  3.340          H  
ATOM   1896  HH  TYR A 113     -10.496  -8.528   7.129  1.00  3.340          H  
ATOM   1897  N   PHE A 114     -11.826  -4.188  -0.677  1.00  2.330          N  
ATOM   1898  CA  PHE A 114     -11.665  -3.233  -1.762  1.00  2.600          C  
ATOM   1899  C   PHE A 114     -12.870  -2.326  -1.974  1.00  2.440          C  
ATOM   1900  O   PHE A 114     -12.702  -1.148  -2.320  1.00  2.540          O  
ATOM   1901  CB  PHE A 114     -11.214  -3.965  -2.994  1.00  3.530          C  
ATOM   1902  CG  PHE A 114      -9.765  -4.179  -2.851  1.00  3.530          C  
ATOM   1903  CD1 PHE A 114      -9.253  -5.239  -2.167  1.00  3.530          C  
ATOM   1904  CD2 PHE A 114      -8.910  -3.272  -3.373  1.00  3.530          C  
ATOM   1905  CE1 PHE A 114      -7.916  -5.366  -2.004  1.00  3.530          C  
ATOM   1906  CE2 PHE A 114      -7.565  -3.398  -3.215  1.00  3.530          C  
ATOM   1907  CZ  PHE A 114      -7.076  -4.453  -2.520  1.00  3.530          C  
ATOM   1908  H   PHE A 114     -11.905  -5.194  -0.862  1.00  2.800          H  
ATOM   1909  HA  PHE A 114     -10.832  -2.584  -1.489  1.00  3.120          H  
ATOM   1910 1HB  PHE A 114     -11.722  -4.933  -3.061  1.00  4.240          H  
ATOM   1911 2HB  PHE A 114     -11.418  -3.384  -3.892  1.00  4.240          H  
ATOM   1912  HD1 PHE A 114      -9.916  -5.966  -1.734  1.00  4.240          H  
ATOM   1913  HD2 PHE A 114      -9.331  -2.439  -3.906  1.00  4.240          H  
ATOM   1914  HE1 PHE A 114      -7.510  -6.197  -1.450  1.00  4.240          H  
ATOM   1915  HE2 PHE A 114      -6.890  -2.656  -3.629  1.00  4.240          H  
ATOM   1916  HZ  PHE A 114      -6.015  -4.571  -2.369  1.00  4.240          H  
ATOM   1917  N   LYS A 115     -14.092  -2.839  -1.784  1.00  2.300          N  
ATOM   1918  CA  LYS A 115     -15.249  -1.956  -1.913  1.00  2.340          C  
ATOM   1919  C   LYS A 115     -15.106  -0.812  -0.892  1.00  2.060          C  
ATOM   1920  O   LYS A 115     -15.410   0.343  -1.208  1.00  2.140          O  
ATOM   1921  CB  LYS A 115     -16.580  -2.703  -1.725  1.00  3.260          C  
ATOM   1922  CG  LYS A 115     -17.856  -1.818  -1.950  1.00  3.260          C  
ATOM   1923  CD  LYS A 115     -19.168  -2.642  -1.870  1.00  3.260          C  
ATOM   1924  CE  LYS A 115     -20.423  -1.826  -2.307  1.00  3.260          C  
ATOM   1925  NZ  LYS A 115     -20.688  -0.627  -1.442  1.00  3.260          N  
ATOM   1926  H   LYS A 115     -14.209  -3.845  -1.598  1.00  2.760          H  
ATOM   1927  HA  LYS A 115     -15.239  -1.517  -2.908  1.00  2.810          H  
ATOM   1928 1HB  LYS A 115     -16.619  -3.548  -2.414  1.00  3.910          H  
ATOM   1929 2HB  LYS A 115     -16.619  -3.113  -0.709  1.00  3.910          H  
ATOM   1930 1HG  LYS A 115     -17.877  -1.035  -1.192  1.00  3.910          H  
ATOM   1931 2HG  LYS A 115     -17.800  -1.346  -2.918  1.00  3.910          H  
ATOM   1932 1HD  LYS A 115     -19.079  -3.513  -2.523  1.00  3.910          H  
ATOM   1933 2HD  LYS A 115     -19.312  -2.993  -0.849  1.00  3.910          H  
ATOM   1934 1HE  LYS A 115     -20.286  -1.495  -3.325  1.00  3.910          H  
ATOM   1935 2HE  LYS A 115     -21.295  -2.483  -2.269  1.00  3.910          H  
ATOM   1936 1HZ  LYS A 115     -21.515  -0.150  -1.779  1.00  3.910          H  
ATOM   1937 2HZ  LYS A 115     -20.838  -0.915  -0.486  1.00  3.910          H  
ATOM   1938 3HZ  LYS A 115     -19.902   0.004  -1.479  1.00  3.910          H  
ATOM   1939  N   VAL A 116     -14.614  -1.136   0.325  1.00  1.840          N  
ATOM   1940  CA  VAL A 116     -14.421  -0.119   1.369  1.00  1.740          C  
ATOM   1941  C   VAL A 116     -13.424   0.964   0.944  1.00  1.690          C  
ATOM   1942  O   VAL A 116     -13.702   2.156   1.147  1.00  1.670          O  
ATOM   1943  CB  VAL A 116     -13.967  -0.747   2.709  1.00  2.480          C  
ATOM   1944  CG1 VAL A 116     -13.552   0.363   3.705  1.00  2.480          C  
ATOM   1945  CG2 VAL A 116     -15.124  -1.568   3.292  1.00  2.480          C  
ATOM   1946  H   VAL A 116     -14.433  -2.130   0.521  1.00  2.210          H  
ATOM   1947  HA  VAL A 116     -15.380   0.361   1.545  1.00  2.090          H  
ATOM   1948  HB  VAL A 116     -13.109  -1.393   2.543  1.00  2.970          H  
ATOM   1949 1HG1 VAL A 116     -13.250  -0.090   4.648  1.00  2.970          H  
ATOM   1950 2HG1 VAL A 116     -12.718   0.946   3.315  1.00  2.970          H  
ATOM   1951 3HG1 VAL A 116     -14.395   1.018   3.869  1.00  2.970          H  
ATOM   1952 1HG2 VAL A 116     -14.816  -2.020   4.235  1.00  2.970          H  
ATOM   1953 2HG2 VAL A 116     -15.979  -0.920   3.464  1.00  2.970          H  
ATOM   1954 3HG2 VAL A 116     -15.402  -2.356   2.591  1.00  2.970          H  
ATOM   1955  N   ILE A 117     -12.290   0.584   0.341  1.00  1.770          N  
ATOM   1956  CA  ILE A 117     -11.374   1.635  -0.098  1.00  1.870          C  
ATOM   1957  C   ILE A 117     -12.059   2.556  -1.060  1.00  1.940          C  
ATOM   1958  O   ILE A 117     -11.988   3.775  -0.916  1.00  1.970          O  
ATOM   1959  CB  ILE A 117     -10.115   1.121  -0.863  1.00  2.580          C  
ATOM   1960  CG1 ILE A 117      -9.208   0.405   0.034  1.00  2.580          C  
ATOM   1961  CG2 ILE A 117      -9.368   2.313  -1.531  1.00  2.580          C  
ATOM   1962  CD1 ILE A 117      -8.099  -0.397  -0.650  1.00  2.580          C  
ATOM   1963  H   ILE A 117     -12.080  -0.419   0.257  1.00  2.120          H  
ATOM   1964  HA  ILE A 117     -11.058   2.208   0.774  1.00  2.240          H  
ATOM   1965  HB  ILE A 117     -10.432   0.413  -1.633  1.00  3.090          H  
ATOM   1966 1HG1 ILE A 117      -8.731   1.139   0.633  1.00  3.090          H  
ATOM   1967 2HG1 ILE A 117      -9.801  -0.229   0.669  1.00  3.090          H  
ATOM   1968 1HG2 ILE A 117      -8.511   1.968  -2.073  1.00  3.090          H  
ATOM   1969 2HG2 ILE A 117     -10.003   2.822  -2.232  1.00  3.090          H  
ATOM   1970 3HG2 ILE A 117      -9.044   3.017  -0.759  1.00  3.090          H  
ATOM   1971 1HD1 ILE A 117      -7.476  -0.839   0.108  1.00  3.090          H  
ATOM   1972 2HD1 ILE A 117      -8.542  -1.175  -1.268  1.00  3.090          H  
ATOM   1973 3HD1 ILE A 117      -7.476   0.235  -1.264  1.00  3.090          H  
ATOM   1974  N   ILE A 118     -12.735   1.995  -2.041  1.00  2.070          N  
ATOM   1975  CA  ILE A 118     -13.331   2.845  -3.038  1.00  2.300          C  
ATOM   1976  C   ILE A 118     -14.361   3.778  -2.440  1.00  2.230          C  
ATOM   1977  O   ILE A 118     -14.387   4.971  -2.771  1.00  2.340          O  
ATOM   1978  CB  ILE A 118     -13.865   2.034  -4.180  1.00  3.130          C  
ATOM   1979  CG1 ILE A 118     -12.660   1.446  -4.875  1.00  3.130          C  
ATOM   1980  CG2 ILE A 118     -14.647   2.952  -5.069  1.00  3.130          C  
ATOM   1981  CD1 ILE A 118     -12.948   0.428  -5.820  1.00  3.130          C  
ATOM   1982  H   ILE A 118     -12.796   0.969  -2.100  1.00  2.480          H  
ATOM   1983  HA  ILE A 118     -12.540   3.464  -3.454  1.00  2.760          H  
ATOM   1984  HB  ILE A 118     -14.479   1.206  -3.819  1.00  3.750          H  
ATOM   1985 1HG1 ILE A 118     -12.140   2.225  -5.377  1.00  3.750          H  
ATOM   1986 2HG1 ILE A 118     -11.994   1.014  -4.130  1.00  3.750          H  
ATOM   1987 1HG2 ILE A 118     -15.024   2.437  -5.942  1.00  3.750          H  
ATOM   1988 2HG2 ILE A 118     -15.475   3.357  -4.525  1.00  3.750          H  
ATOM   1989 3HG2 ILE A 118     -14.024   3.746  -5.362  1.00  3.750          H  
ATOM   1990 1HD1 ILE A 118     -12.009   0.109  -6.229  1.00  3.750          H  
ATOM   1991 2HD1 ILE A 118     -13.448  -0.409  -5.327  1.00  3.750          H  
ATOM   1992 3HD1 ILE A 118     -13.578   0.815  -6.607  1.00  3.750          H  
ATOM   1993  N   LYS A 119     -15.216   3.272  -1.556  1.00  2.110          N  
ATOM   1994  CA  LYS A 119     -16.208   4.124  -0.921  1.00  2.150          C  
ATOM   1995  C   LYS A 119     -15.550   5.396  -0.377  1.00  2.060          C  
ATOM   1996  O   LYS A 119     -16.114   6.486  -0.492  1.00  2.140          O  
ATOM   1997  CB  LYS A 119     -16.917   3.383   0.214  1.00  2.990          C  
ATOM   1998  CG  LYS A 119     -18.008   4.198   0.927  1.00  2.990          C  
ATOM   1999  CD  LYS A 119     -18.706   3.375   2.009  1.00  2.990          C  
ATOM   2000  CE  LYS A 119     -19.747   4.208   2.751  1.00  2.990          C  
ATOM   2001  NZ  LYS A 119     -20.441   3.423   3.813  1.00  2.990          N  
ATOM   2002  H   LYS A 119     -15.179   2.272  -1.327  1.00  2.530          H  
ATOM   2003  HA  LYS A 119     -16.944   4.414  -1.668  1.00  2.580          H  
ATOM   2004 1HB  LYS A 119     -17.362   2.468  -0.176  1.00  3.590          H  
ATOM   2005 2HB  LYS A 119     -16.176   3.087   0.962  1.00  3.590          H  
ATOM   2006 1HG  LYS A 119     -17.556   5.078   1.392  1.00  3.590          H  
ATOM   2007 2HG  LYS A 119     -18.743   4.535   0.197  1.00  3.590          H  
ATOM   2008 1HD  LYS A 119     -19.194   2.514   1.555  1.00  3.590          H  
ATOM   2009 2HD  LYS A 119     -17.962   3.018   2.723  1.00  3.590          H  
ATOM   2010 1HE  LYS A 119     -19.255   5.065   3.210  1.00  3.590          H  
ATOM   2011 2HE  LYS A 119     -20.488   4.567   2.037  1.00  3.590          H  
ATOM   2012 1HZ  LYS A 119     -21.120   4.011   4.277  1.00  3.590          H  
ATOM   2013 2HZ  LYS A 119     -20.912   2.632   3.398  1.00  3.590          H  
ATOM   2014 3HZ  LYS A 119     -19.766   3.094   4.489  1.00  3.590          H  
ATOM   2015  N   LYS A 120     -14.351   5.258   0.208  1.00  1.960          N  
ATOM   2016  CA  LYS A 120     -13.617   6.381   0.780  1.00  1.990          C  
ATOM   2017  C   LYS A 120     -12.760   7.206  -0.213  1.00  2.040          C  
ATOM   2018  O   LYS A 120     -12.243   8.262   0.161  1.00  2.100          O  
ATOM   2019  CB  LYS A 120     -12.759   5.873   1.933  1.00  2.770          C  
ATOM   2020  CG  LYS A 120     -13.588   5.402   3.128  1.00  2.770          C  
ATOM   2021  CD  LYS A 120     -12.714   4.914   4.261  1.00  2.770          C  
ATOM   2022  CE  LYS A 120     -13.531   4.594   5.502  1.00  2.770          C  
ATOM   2023  NZ  LYS A 120     -12.668   4.126   6.615  1.00  2.770          N  
ATOM   2024  H   LYS A 120     -13.951   4.311   0.288  1.00  2.350          H  
ATOM   2025  HA  LYS A 120     -14.354   7.065   1.198  1.00  2.390          H  
ATOM   2026 1HB  LYS A 120     -12.160   5.024   1.582  1.00  3.330          H  
ATOM   2027 2HB  LYS A 120     -12.073   6.653   2.262  1.00  3.330          H  
ATOM   2028 1HG  LYS A 120     -14.213   6.223   3.480  1.00  3.330          H  
ATOM   2029 2HG  LYS A 120     -14.239   4.585   2.807  1.00  3.330          H  
ATOM   2030 1HD  LYS A 120     -12.214   4.005   3.943  1.00  3.330          H  
ATOM   2031 2HD  LYS A 120     -11.958   5.664   4.510  1.00  3.330          H  
ATOM   2032 1HE  LYS A 120     -14.051   5.496   5.820  1.00  3.330          H  
ATOM   2033 2HE  LYS A 120     -14.265   3.824   5.272  1.00  3.330          H  
ATOM   2034 1HZ  LYS A 120     -13.229   3.941   7.433  1.00  3.330          H  
ATOM   2035 2HZ  LYS A 120     -12.183   3.287   6.340  1.00  3.330          H  
ATOM   2036 3HZ  LYS A 120     -11.966   4.860   6.833  1.00  3.330          H  
ATOM   2037  N   ILE A 121     -12.630   6.765  -1.469  1.00  2.090          N  
ATOM   2038  CA  ILE A 121     -11.875   7.509  -2.494  1.00  2.250          C  
ATOM   2039  C   ILE A 121     -12.818   8.467  -3.223  1.00  2.360          C  
ATOM   2040  O   ILE A 121     -12.452   9.612  -3.523  1.00  2.430          O  
ATOM   2041  CB  ILE A 121     -11.175   6.613  -3.554  1.00  3.090          C  
ATOM   2042  CG1 ILE A 121     -10.217   5.621  -2.920  1.00  3.090          C  
ATOM   2043  CG2 ILE A 121     -10.401   7.467  -4.541  1.00  3.090          C  
ATOM   2044  CD1 ILE A 121      -9.104   6.179  -2.040  1.00  3.090          C  
ATOM   2045  H   ILE A 121     -13.064   5.870  -1.708  1.00  2.510          H  
ATOM   2046  HA  ILE A 121     -11.121   8.116  -2.003  1.00  2.700          H  
ATOM   2047  HB  ILE A 121     -11.935   6.039  -4.083  1.00  3.700          H  
ATOM   2048 1HG1 ILE A 121     -10.783   4.994  -2.339  1.00  3.700          H  
ATOM   2049 2HG1 ILE A 121      -9.773   5.038  -3.717  1.00  3.700          H  
ATOM   2050 1HG2 ILE A 121      -9.934   6.840  -5.274  1.00  3.700          H  
ATOM   2051 2HG2 ILE A 121     -11.055   8.157  -5.036  1.00  3.700          H  
ATOM   2052 3HG2 ILE A 121      -9.645   8.015  -4.024  1.00  3.700          H  
ATOM   2053 1HD1 ILE A 121      -8.518   5.355  -1.639  1.00  3.700          H  
ATOM   2054 2HD1 ILE A 121      -8.446   6.827  -2.605  1.00  3.700          H  
ATOM   2055 3HD1 ILE A 121      -9.527   6.734  -1.204  1.00  3.700          H  
ATOM   2056  N   PHE A 122     -14.041   8.014  -3.504  1.00  2.460          N  
ATOM   2057  CA  PHE A 122     -14.980   8.844  -4.262  1.00  2.710          C  
ATOM   2058  C   PHE A 122     -15.140  10.297  -3.722  1.00  2.710          C  
ATOM   2059  O   PHE A 122     -15.233  11.211  -4.540  1.00  2.900          O  
ATOM   2060  CB  PHE A 122     -16.393   8.208  -4.349  1.00  3.690          C  
ATOM   2061  CG  PHE A 122     -16.630   7.086  -5.328  1.00  3.690          C  
ATOM   2062  CD1 PHE A 122     -17.075   5.868  -4.877  1.00  3.690          C  
ATOM   2063  CD2 PHE A 122     -16.470   7.251  -6.682  1.00  3.690          C  
ATOM   2064  CE1 PHE A 122     -17.355   4.860  -5.759  1.00  3.690          C  
ATOM   2065  CE2 PHE A 122     -16.741   6.239  -7.565  1.00  3.690          C  
ATOM   2066  CZ  PHE A 122     -17.187   5.042  -7.099  1.00  3.690          C  
ATOM   2067  H   PHE A 122     -14.284   7.051  -3.234  1.00  2.950          H  
ATOM   2068  HA  PHE A 122     -14.594   8.918  -5.278  1.00  3.250          H  
ATOM   2069 1HB  PHE A 122     -16.672   7.804  -3.398  1.00  4.430          H  
ATOM   2070 2HB  PHE A 122     -17.112   8.993  -4.572  1.00  4.430          H  
ATOM   2071  HD1 PHE A 122     -17.220   5.712  -3.805  1.00  4.430          H  
ATOM   2072  HD2 PHE A 122     -16.136   8.181  -7.044  1.00  4.430          H  
ATOM   2073  HE1 PHE A 122     -17.715   3.917  -5.382  1.00  4.430          H  
ATOM   2074  HE2 PHE A 122     -16.606   6.389  -8.642  1.00  4.430          H  
ATOM   2075  HZ  PHE A 122     -17.411   4.238  -7.786  1.00  4.430          H  
ATOM   2076  N   PRO A 123     -15.256  10.573  -2.392  1.00  2.590          N  
ATOM   2077  CA  PRO A 123     -15.371  11.908  -1.800  1.00  2.700          C  
ATOM   2078  C   PRO A 123     -14.109  12.777  -1.895  1.00  2.620          C  
ATOM   2079  O   PRO A 123     -14.162  13.968  -1.589  1.00  2.770          O  
ATOM   2080  CB  PRO A 123     -15.665  11.613  -0.320  1.00  4.050          C  
ATOM   2081  CG  PRO A 123     -16.148  10.195  -0.289  1.00  4.050          C  
ATOM   2082  CD  PRO A 123     -15.363   9.514  -1.367  1.00  4.050          C  
ATOM   2083  HA  PRO A 123     -16.222  12.426  -2.268  1.00  3.240          H  
ATOM   2084 1HB  PRO A 123     -14.748  11.764   0.273  1.00  4.860          H  
ATOM   2085 2HB  PRO A 123     -16.410  12.327   0.061  1.00  4.860          H  
ATOM   2086 1HG  PRO A 123     -15.968   9.746   0.702  1.00  4.860          H  
ATOM   2087 2HG  PRO A 123     -17.233  10.154  -0.462  1.00  4.860          H  
ATOM   2088 1HD  PRO A 123     -14.381   9.273  -0.978  1.00  4.860          H  
ATOM   2089 2HD  PRO A 123     -15.897   8.653  -1.669  1.00  4.860          H  
ATOM   2090  N   LYS A 124     -12.967  12.172  -2.238  1.00  2.490          N  
ATOM   2091  CA  LYS A 124     -11.688  12.873  -2.271  1.00  2.530          C  
ATOM   2092  C   LYS A 124     -11.243  13.192  -3.698  1.00  2.690          C  
ATOM   2093  O   LYS A 124     -10.646  14.238  -3.963  1.00  2.550          O  
ATOM   2094  CB  LYS A 124     -10.635  11.998  -1.589  1.00  3.530          C  
ATOM   2095  CG  LYS A 124     -10.885  11.643  -0.110  1.00  3.530          C  
ATOM   2096  CD  LYS A 124     -10.806  12.855   0.829  1.00  3.530          C  
ATOM   2097  CE  LYS A 124     -10.959  12.409   2.288  1.00  3.530          C  
ATOM   2098  NZ  LYS A 124     -10.859  13.549   3.255  1.00  3.530          N  
ATOM   2099  H   LYS A 124     -12.960  11.192  -2.512  1.00  2.990          H  
ATOM   2100  HA  LYS A 124     -11.790  13.816  -1.740  1.00  3.040          H  
ATOM   2101 1HB  LYS A 124     -10.552  11.057  -2.127  1.00  4.230          H  
ATOM   2102 2HB  LYS A 124      -9.696  12.480  -1.649  1.00  4.230          H  
ATOM   2103 1HG  LYS A 124     -11.876  11.186  -0.020  1.00  4.230          H  
ATOM   2104 2HG  LYS A 124     -10.147  10.903   0.203  1.00  4.230          H  
ATOM   2105 1HD  LYS A 124      -9.850  13.365   0.697  1.00  4.230          H  
ATOM   2106 2HD  LYS A 124     -11.612  13.551   0.597  1.00  4.230          H  
ATOM   2107 1HE  LYS A 124     -11.933  11.935   2.403  1.00  4.230          H  
ATOM   2108 2HE  LYS A 124     -10.183  11.680   2.523  1.00  4.230          H  
ATOM   2109 1HZ  LYS A 124     -10.973  13.199   4.198  1.00  4.230          H  
ATOM   2110 2HZ  LYS A 124      -9.951  13.989   3.178  1.00  4.230          H  
ATOM   2111 3HZ  LYS A 124     -11.582  14.228   3.058  1.00  4.230          H  
ATOM   2112  N   LEU A 125     -11.587  12.299  -4.627  1.00  3.320          N  
ATOM   2113  CA  LEU A 125     -11.189  12.375  -6.035  1.00  3.690          C  
ATOM   2114  C   LEU A 125     -12.376  12.798  -6.891  1.00  3.530          C  
ATOM   2115  O   LEU A 125     -12.397  12.584  -8.102  1.00  3.390          O  
ATOM   2116  CB  LEU A 125     -10.721  10.988  -6.513  1.00  5.020          C  
ATOM   2117  CG  LEU A 125      -9.253  10.521  -6.209  1.00  5.020          C  
ATOM   2118  CD1 LEU A 125      -8.267  11.273  -7.095  1.00  5.020          C  
ATOM   2119  CD2 LEU A 125      -8.925  10.731  -4.748  1.00  5.020          C  
ATOM   2120  H   LEU A 125     -12.077  11.457  -4.315  1.00  3.980          H  
ATOM   2121  HA  LEU A 125     -10.397  13.113  -6.142  1.00  4.430          H  
ATOM   2122 1HB  LEU A 125     -11.393  10.251  -6.078  1.00  6.020          H  
ATOM   2123 2HB  LEU A 125     -10.848  10.947  -7.591  1.00  6.020          H  
ATOM   2124  HG  LEU A 125      -9.174   9.467  -6.424  1.00  6.020          H  
ATOM   2125 1HD1 LEU A 125      -7.260  10.921  -6.894  1.00  6.020          H  
ATOM   2126 2HD1 LEU A 125      -8.507  11.096  -8.138  1.00  6.020          H  
ATOM   2127 3HD1 LEU A 125      -8.318  12.337  -6.890  1.00  6.020          H  
ATOM   2128 1HD2 LEU A 125      -7.929  10.362  -4.557  1.00  6.020          H  
ATOM   2129 2HD2 LEU A 125      -8.966  11.779  -4.504  1.00  6.020          H  
ATOM   2130 3HD2 LEU A 125      -9.626  10.200  -4.128  1.00  6.020          H  
ATOM   2131  N   LYS A 126     -13.309  13.487  -6.254  1.00  3.910          N  
ATOM   2132  CA  LYS A 126     -14.582  13.955  -6.803  1.00  4.250          C  
ATOM   2133  C   LYS A 126     -14.487  14.837  -8.051  1.00  4.190          C  
ATOM   2134  O   LYS A 126     -15.473  14.988  -8.771  1.00  4.980          O  
ATOM   2135  CB  LYS A 126     -15.339  14.691  -5.698  1.00  5.810          C  
ATOM   2136  CG  LYS A 126     -14.686  15.998  -5.260  1.00  5.810          C  
ATOM   2137  CD  LYS A 126     -15.254  16.537  -3.947  1.00  5.810          C  
ATOM   2138  CE  LYS A 126     -16.658  17.102  -4.111  1.00  5.810          C  
ATOM   2139  NZ  LYS A 126     -17.122  17.781  -2.870  1.00  5.810          N  
ATOM   2140  H   LYS A 126     -13.143  13.624  -5.265  1.00  4.690          H  
ATOM   2141  HA  LYS A 126     -15.174  13.085  -7.068  1.00  5.100          H  
ATOM   2142 1HB  LYS A 126     -16.347  14.908  -6.043  1.00  6.980          H  
ATOM   2143 2HB  LYS A 126     -15.419  14.039  -4.823  1.00  6.980          H  
ATOM   2144 1HG  LYS A 126     -13.609  15.869  -5.156  1.00  6.980          H  
ATOM   2145 2HG  LYS A 126     -14.874  16.736  -6.030  1.00  6.980          H  
ATOM   2146 1HD  LYS A 126     -15.277  15.731  -3.208  1.00  6.980          H  
ATOM   2147 2HD  LYS A 126     -14.599  17.324  -3.575  1.00  6.980          H  
ATOM   2148 1HE  LYS A 126     -16.663  17.818  -4.934  1.00  6.980          H  
ATOM   2149 2HE  LYS A 126     -17.347  16.292  -4.341  1.00  6.980          H  
ATOM   2150 1HZ  LYS A 126     -18.055  18.144  -3.009  1.00  6.980          H  
ATOM   2151 2HZ  LYS A 126     -17.125  17.119  -2.105  1.00  6.980          H  
ATOM   2152 3HZ  LYS A 126     -16.494  18.543  -2.652  1.00  6.980          H  
ATOM   2153  N   HIS A 127     -13.324  15.432  -8.314  1.00  3.660          N  
ATOM   2154  CA  HIS A 127     -13.167  16.281  -9.490  1.00  4.130          C  
ATOM   2155  C   HIS A 127     -12.364  15.597 -10.607  1.00  3.650          C  
ATOM   2156  O   HIS A 127     -12.024  16.229 -11.610  1.00  3.910          O  
ATOM   2157  CB  HIS A 127     -12.486  17.599  -9.110  1.00  5.590          C  
ATOM   2158  CG  HIS A 127     -13.287  18.437  -8.160  1.00  5.590          C  
ATOM   2159  ND1 HIS A 127     -14.457  19.068  -8.528  1.00  5.590          N  
ATOM   2160  CD2 HIS A 127     -13.084  18.750  -6.860  1.00  5.590          C  
ATOM   2161  CE1 HIS A 127     -14.941  19.728  -7.492  1.00  5.590          C  
ATOM   2162  NE2 HIS A 127     -14.127  19.552  -6.468  1.00  5.590          N  
ATOM   2163  H   HIS A 127     -12.547  15.282  -7.689  1.00  4.390          H  
ATOM   2164  HA  HIS A 127     -14.148  16.520  -9.894  1.00  4.960          H  
ATOM   2165 1HB  HIS A 127     -11.522  17.387  -8.650  1.00  6.710          H  
ATOM   2166 2HB  HIS A 127     -12.299  18.185 -10.009  1.00  6.710          H  
ATOM   2167  HD1 HIS A 127     -14.947  18.950  -9.393  1.00  6.710          H  
ATOM   2168  HD2 HIS A 127     -12.301  18.486  -6.149  1.00  6.710          H  
ATOM   2169  HE1 HIS A 127     -15.867  20.295  -7.579  1.00  6.710          H  
ATOM   2170  N   ASN A 128     -12.052  14.310 -10.442  1.00  3.310          N  
ATOM   2171  CA  ASN A 128     -11.276  13.578 -11.438  1.00  3.010          C  
ATOM   2172  C   ASN A 128     -12.161  12.560 -12.163  1.00  2.630          C  
ATOM   2173  O   ASN A 128     -12.404  11.458 -11.667  1.00  3.270          O  
ATOM   2174  CB  ASN A 128     -10.071  12.949 -10.754  1.00  4.330          C  
ATOM   2175  CG  ASN A 128      -9.123  12.253 -11.675  1.00  4.330          C  
ATOM   2176  OD1 ASN A 128      -9.503  11.544 -12.627  1.00  4.330          O  
ATOM   2177  ND2 ASN A 128      -7.849  12.443 -11.410  1.00  4.330          N  
ATOM   2178  H   ASN A 128     -12.358  13.817  -9.599  1.00  3.970          H  
ATOM   2179  HA  ASN A 128     -10.914  14.281 -12.188  1.00  3.610          H  
ATOM   2180 1HB  ASN A 128      -9.524  13.728 -10.224  1.00  5.200          H  
ATOM   2181 2HB  ASN A 128     -10.419  12.244 -10.000  1.00  5.200          H  
ATOM   2182 1HD2 ASN A 128      -7.144  12.010 -11.978  1.00  5.200          H  
ATOM   2183 2HD2 ASN A 128      -7.573  13.020 -10.639  1.00  5.200          H  
ATOM   2184  N   SER A 129     -12.650  12.924 -13.351  1.00  2.130          N  
ATOM   2185  CA  SER A 129     -13.603  12.069 -14.057  1.00  2.610          C  
ATOM   2186  C   SER A 129     -13.065  10.691 -14.453  1.00  2.260          C  
ATOM   2187  O   SER A 129     -13.818   9.704 -14.438  1.00  1.990          O  
ATOM   2188  CB  SER A 129     -14.068  12.786 -15.305  1.00  3.460          C  
ATOM   2189  OG  SER A 129     -12.999  12.963 -16.196  1.00  3.460          O  
ATOM   2190  H   SER A 129     -12.399  13.822 -13.748  1.00  2.560          H  
ATOM   2191  HA  SER A 129     -14.461  11.918 -13.401  1.00  3.130          H  
ATOM   2192 1HB  SER A 129     -14.856  12.207 -15.786  1.00  4.150          H  
ATOM   2193 2HB  SER A 129     -14.487  13.754 -15.034  1.00  4.150          H  
ATOM   2194  HG  SER A 129     -13.370  13.389 -16.975  1.00  4.150          H  
ATOM   2195  N   SER A 130     -11.758  10.591 -14.735  1.00  2.470          N  
ATOM   2196  CA  SER A 130     -11.183   9.300 -15.113  1.00  2.460          C  
ATOM   2197  C   SER A 130     -11.239   8.375 -13.920  1.00  2.340          C  
ATOM   2198  O   SER A 130     -11.686   7.224 -14.020  1.00  2.270          O  
ATOM   2199  CB  SER A 130      -9.740   9.456 -15.568  1.00  3.450          C  
ATOM   2200  OG  SER A 130      -9.653  10.196 -16.759  1.00  3.450          O  
ATOM   2201  H   SER A 130     -11.194  11.431 -14.752  1.00  2.960          H  
ATOM   2202  HA  SER A 130     -11.773   8.870 -15.921  1.00  2.950          H  
ATOM   2203 1HB  SER A 130      -9.168   9.954 -14.788  1.00  4.140          H  
ATOM   2204 2HB  SER A 130      -9.301   8.470 -15.715  1.00  4.140          H  
ATOM   2205  HG  SER A 130      -8.718  10.250 -16.969  1.00  4.140          H  
ATOM   2206  N   VAL A 131     -10.855   8.911 -12.769  1.00  2.520          N  
ATOM   2207  CA  VAL A 131     -10.867   8.150 -11.543  1.00  2.770          C  
ATOM   2208  C   VAL A 131     -12.257   7.732 -11.135  1.00  2.320          C  
ATOM   2209  O   VAL A 131     -12.477   6.568 -10.820  1.00  2.260          O  
ATOM   2210  CB  VAL A 131     -10.199   8.933 -10.417  1.00  3.780          C  
ATOM   2211  CG1 VAL A 131     -10.435   8.250  -9.122  1.00  3.780          C  
ATOM   2212  CG2 VAL A 131      -8.701   8.999 -10.698  1.00  3.780          C  
ATOM   2213  H   VAL A 131     -10.506   9.874 -12.772  1.00  3.020          H  
ATOM   2214  HA  VAL A 131     -10.279   7.247 -11.705  1.00  3.320          H  
ATOM   2215  HB  VAL A 131     -10.617   9.932 -10.361  1.00  4.530          H  
ATOM   2216 1HG1 VAL A 131      -9.948   8.787  -8.357  1.00  4.530          H  
ATOM   2217 2HG1 VAL A 131     -11.487   8.212  -8.903  1.00  4.530          H  
ATOM   2218 3HG1 VAL A 131     -10.046   7.257  -9.180  1.00  4.530          H  
ATOM   2219 1HG2 VAL A 131      -8.197   9.548  -9.909  1.00  4.530          H  
ATOM   2220 2HG2 VAL A 131      -8.306   8.019 -10.750  1.00  4.530          H  
ATOM   2221 3HG2 VAL A 131      -8.519   9.481 -11.640  1.00  4.530          H  
ATOM   2222  N   ILE A 132     -13.223   8.640 -11.183  1.00  2.210          N  
ATOM   2223  CA  ILE A 132     -14.552   8.268 -10.731  1.00  2.220          C  
ATOM   2224  C   ILE A 132     -15.066   7.095 -11.566  1.00  1.690          C  
ATOM   2225  O   ILE A 132     -15.645   6.148 -11.007  1.00  1.720          O  
ATOM   2226  CB  ILE A 132     -15.511   9.482 -10.777  1.00  3.100          C  
ATOM   2227  CG1 ILE A 132     -15.004  10.623  -9.757  1.00  3.100          C  
ATOM   2228  CG2 ILE A 132     -16.950   9.041 -10.454  1.00  3.100          C  
ATOM   2229  CD1 ILE A 132     -14.951  10.274  -8.284  1.00  3.100          C  
ATOM   2230  H   ILE A 132     -13.006   9.600 -11.468  1.00  2.650          H  
ATOM   2231  HA  ILE A 132     -14.488   7.923  -9.712  1.00  2.660          H  
ATOM   2232  HB  ILE A 132     -15.483   9.917 -11.778  1.00  3.720          H  
ATOM   2233 1HG1 ILE A 132     -13.999  10.885 -10.030  1.00  3.720          H  
ATOM   2234 2HG1 ILE A 132     -15.633  11.509  -9.874  1.00  3.720          H  
ATOM   2235 1HG2 ILE A 132     -17.610   9.904 -10.503  1.00  3.720          H  
ATOM   2236 2HG2 ILE A 132     -17.285   8.298 -11.176  1.00  3.720          H  
ATOM   2237 3HG2 ILE A 132     -16.996   8.613  -9.463  1.00  3.720          H  
ATOM   2238 1HD1 ILE A 132     -14.569  11.104  -7.736  1.00  3.720          H  
ATOM   2239 2HD1 ILE A 132     -15.944  10.059  -7.938  1.00  3.720          H  
ATOM   2240 3HD1 ILE A 132     -14.300   9.436  -8.112  1.00  3.720          H  
ATOM   2241  N   SER A 133     -14.847   7.130 -12.886  1.00  1.450          N  
ATOM   2242  CA  SER A 133     -15.257   6.015 -13.724  1.00  1.540          C  
ATOM   2243  C   SER A 133     -14.555   4.718 -13.300  1.00  1.350          C  
ATOM   2244  O   SER A 133     -15.216   3.692 -13.110  1.00  1.440          O  
ATOM   2245  CB  SER A 133     -14.948   6.307 -15.176  1.00  2.120          C  
ATOM   2246  OG  SER A 133     -15.334   5.238 -16.000  1.00  2.120          O  
ATOM   2247  H   SER A 133     -14.400   7.949 -13.316  1.00  1.740          H  
ATOM   2248  HA  SER A 133     -16.332   5.877 -13.613  1.00  1.850          H  
ATOM   2249 1HB  SER A 133     -15.464   7.216 -15.482  1.00  2.540          H  
ATOM   2250 2HB  SER A 133     -13.878   6.491 -15.287  1.00  2.540          H  
ATOM   2251  HG  SER A 133     -15.095   5.498 -16.891  1.00  2.540          H  
ATOM   2252  N   TYR A 134     -13.226   4.760 -13.112  1.00  1.500          N  
ATOM   2253  CA  TYR A 134     -12.489   3.558 -12.725  1.00  1.790          C  
ATOM   2254  C   TYR A 134     -12.913   2.994 -11.375  1.00  1.480          C  
ATOM   2255  O   TYR A 134     -12.979   1.771 -11.212  1.00  1.470          O  
ATOM   2256  CB  TYR A 134     -10.993   3.812 -12.684  1.00  2.390          C  
ATOM   2257  CG  TYR A 134     -10.291   3.852 -14.014  1.00  2.390          C  
ATOM   2258  CD1 TYR A 134      -9.610   4.994 -14.406  1.00  2.390          C  
ATOM   2259  CD2 TYR A 134     -10.317   2.737 -14.846  1.00  2.390          C  
ATOM   2260  CE1 TYR A 134      -8.964   5.027 -15.618  1.00  2.390          C  
ATOM   2261  CE2 TYR A 134      -9.667   2.769 -16.056  1.00  2.390          C  
ATOM   2262  CZ  TYR A 134      -8.992   3.910 -16.444  1.00  2.390          C  
ATOM   2263  OH  TYR A 134      -8.342   3.948 -17.656  1.00  2.390          O  
ATOM   2264  H   TYR A 134     -12.720   5.636 -13.286  1.00  1.800          H  
ATOM   2265  HA  TYR A 134     -12.692   2.795 -13.473  1.00  2.150          H  
ATOM   2266 1HB  TYR A 134     -10.828   4.772 -12.194  1.00  2.870          H  
ATOM   2267 2HB  TYR A 134     -10.533   3.052 -12.079  1.00  2.870          H  
ATOM   2268  HD1 TYR A 134      -9.585   5.866 -13.756  1.00  2.870          H  
ATOM   2269  HD2 TYR A 134     -10.846   1.834 -14.542  1.00  2.870          H  
ATOM   2270  HE1 TYR A 134      -8.430   5.924 -15.926  1.00  2.870          H  
ATOM   2271  HE2 TYR A 134      -9.684   1.895 -16.707  1.00  2.870          H  
ATOM   2272  HH  TYR A 134      -8.457   3.109 -18.109  1.00  2.870          H  
ATOM   2273  N   LEU A 135     -13.173   3.864 -10.401  1.00  1.570          N  
ATOM   2274  CA  LEU A 135     -13.586   3.437  -9.074  1.00  1.800          C  
ATOM   2275  C   LEU A 135     -14.907   2.681  -9.147  1.00  1.510          C  
ATOM   2276  O   LEU A 135     -15.076   1.627  -8.523  1.00  1.620          O  
ATOM   2277  CB  LEU A 135     -13.757   4.661  -8.182  1.00  2.430          C  
ATOM   2278  CG  LEU A 135     -12.513   5.451  -7.759  1.00  2.430          C  
ATOM   2279  CD1 LEU A 135     -12.988   6.691  -7.042  1.00  2.430          C  
ATOM   2280  CD2 LEU A 135     -11.596   4.639  -6.880  1.00  2.430          C  
ATOM   2281  H   LEU A 135     -13.052   4.861 -10.598  1.00  1.880          H  
ATOM   2282  HA  LEU A 135     -12.832   2.764  -8.672  1.00  2.160          H  
ATOM   2283 1HB  LEU A 135     -14.336   5.367  -8.769  1.00  2.910          H  
ATOM   2284 2HB  LEU A 135     -14.334   4.416  -7.345  1.00  2.910          H  
ATOM   2285  HG  LEU A 135     -11.974   5.744  -8.635  1.00  2.910          H  
ATOM   2286 1HD1 LEU A 135     -12.147   7.289  -6.767  1.00  2.910          H  
ATOM   2287 2HD1 LEU A 135     -13.624   7.255  -7.697  1.00  2.910          H  
ATOM   2288 3HD1 LEU A 135     -13.546   6.411  -6.149  1.00  2.910          H  
ATOM   2289 1HD2 LEU A 135     -10.749   5.222  -6.615  1.00  2.910          H  
ATOM   2290 2HD2 LEU A 135     -12.095   4.356  -5.993  1.00  2.910          H  
ATOM   2291 3HD2 LEU A 135     -11.262   3.758  -7.409  1.00  2.910          H  
ATOM   2292  N   ASP A 136     -15.828   3.185  -9.978  1.00  1.460          N  
ATOM   2293  CA  ASP A 136     -17.109   2.525 -10.170  1.00  1.860          C  
ATOM   2294  C   ASP A 136     -16.919   1.160 -10.830  1.00  1.730          C  
ATOM   2295  O   ASP A 136     -17.530   0.176 -10.393  1.00  2.070          O  
ATOM   2296  CB  ASP A 136     -18.043   3.413 -10.996  1.00  2.440          C  
ATOM   2297  CG  ASP A 136     -19.450   2.853 -11.121  1.00  2.440          C  
ATOM   2298  OD1 ASP A 136     -20.062   2.540 -10.115  1.00  2.440          O  
ATOM   2299  OD2 ASP A 136     -19.959   2.735 -12.223  1.00  2.440          O  
ATOM   2300  H   ASP A 136     -15.649   4.092 -10.424  1.00  1.750          H  
ATOM   2301  HA  ASP A 136     -17.564   2.363  -9.196  1.00  2.230          H  
ATOM   2302 1HB  ASP A 136     -18.087   4.406 -10.544  1.00  2.930          H  
ATOM   2303 2HB  ASP A 136     -17.621   3.536 -11.998  1.00  2.930          H  
ATOM   2304  N   VAL A 137     -16.014   1.072 -11.816  1.00  1.460          N  
ATOM   2305  CA  VAL A 137     -15.745  -0.199 -12.476  1.00  1.760          C  
ATOM   2306  C   VAL A 137     -15.240  -1.225 -11.489  1.00  1.660          C  
ATOM   2307  O   VAL A 137     -15.674  -2.380 -11.528  1.00  1.980          O  
ATOM   2308  CB  VAL A 137     -14.713  -0.056 -13.617  1.00  2.340          C  
ATOM   2309  CG1 VAL A 137     -14.270  -1.453 -14.138  1.00  2.340          C  
ATOM   2310  CG2 VAL A 137     -15.333   0.738 -14.751  1.00  2.340          C  
ATOM   2311  H   VAL A 137     -15.564   1.934 -12.146  1.00  1.750          H  
ATOM   2312  HA  VAL A 137     -16.683  -0.562 -12.902  1.00  2.110          H  
ATOM   2313  HB  VAL A 137     -13.833   0.460 -13.243  1.00  2.810          H  
ATOM   2314 1HG1 VAL A 137     -13.546  -1.323 -14.941  1.00  2.810          H  
ATOM   2315 2HG1 VAL A 137     -13.808  -2.037 -13.342  1.00  2.810          H  
ATOM   2316 3HG1 VAL A 137     -15.140  -1.992 -14.517  1.00  2.810          H  
ATOM   2317 1HG2 VAL A 137     -14.610   0.857 -15.555  1.00  2.810          H  
ATOM   2318 2HG2 VAL A 137     -16.209   0.211 -15.125  1.00  2.810          H  
ATOM   2319 3HG2 VAL A 137     -15.634   1.712 -14.396  1.00  2.810          H  
ATOM   2320  N   VAL A 138     -14.302  -0.827 -10.626  1.00  1.420          N  
ATOM   2321  CA  VAL A 138     -13.778  -1.768  -9.663  1.00  1.650          C  
ATOM   2322  C   VAL A 138     -14.861  -2.257  -8.724  1.00  1.760          C  
ATOM   2323  O   VAL A 138     -14.935  -3.459  -8.484  1.00  2.020          O  
ATOM   2324  CB  VAL A 138     -12.573  -1.207  -8.886  1.00  2.220          C  
ATOM   2325  CG1 VAL A 138     -12.190  -2.210  -7.720  1.00  2.220          C  
ATOM   2326  CG2 VAL A 138     -11.376  -0.983  -9.849  1.00  2.220          C  
ATOM   2327  H   VAL A 138     -13.947   0.135 -10.679  1.00  1.700          H  
ATOM   2328  HA  VAL A 138     -13.432  -2.632 -10.201  1.00  1.980          H  
ATOM   2329  HB  VAL A 138     -12.837  -0.257  -8.465  1.00  2.660          H  
ATOM   2330 1HG1 VAL A 138     -11.334  -1.827  -7.168  1.00  2.660          H  
ATOM   2331 2HG1 VAL A 138     -13.028  -2.331  -7.034  1.00  2.660          H  
ATOM   2332 3HG1 VAL A 138     -11.947  -3.162  -8.112  1.00  2.660          H  
ATOM   2333 1HG2 VAL A 138     -10.530  -0.573  -9.295  1.00  2.660          H  
ATOM   2334 2HG2 VAL A 138     -11.079  -1.907 -10.304  1.00  2.660          H  
ATOM   2335 3HG2 VAL A 138     -11.663  -0.287 -10.632  1.00  2.660          H  
ATOM   2336  N   ILE A 139     -15.709  -1.375  -8.183  1.00  1.760          N  
ATOM   2337  CA  ILE A 139     -16.731  -1.926  -7.302  1.00  2.160          C  
ATOM   2338  C   ILE A 139     -17.668  -2.855  -8.030  1.00  2.400          C  
ATOM   2339  O   ILE A 139     -17.974  -3.932  -7.507  1.00  2.670          O  
ATOM   2340  CB  ILE A 139     -17.602  -0.880  -6.582  1.00  2.860          C  
ATOM   2341  CG1 ILE A 139     -16.771  -0.139  -5.564  1.00  2.860          C  
ATOM   2342  CG2 ILE A 139     -18.844  -1.581  -5.918  1.00  2.860          C  
ATOM   2343  CD1 ILE A 139     -17.458   1.065  -4.981  1.00  2.860          C  
ATOM   2344  H   ILE A 139     -15.621  -0.371  -8.380  1.00  2.110          H  
ATOM   2345  HA  ILE A 139     -16.226  -2.503  -6.531  1.00  2.590          H  
ATOM   2346  HB  ILE A 139     -17.947  -0.141  -7.313  1.00  3.440          H  
ATOM   2347 1HG1 ILE A 139     -16.512  -0.817  -4.771  1.00  3.440          H  
ATOM   2348 2HG1 ILE A 139     -15.858   0.185  -6.043  1.00  3.440          H  
ATOM   2349 1HG2 ILE A 139     -19.464  -0.854  -5.429  1.00  3.440          H  
ATOM   2350 2HG2 ILE A 139     -19.454  -2.076  -6.660  1.00  3.440          H  
ATOM   2351 3HG2 ILE A 139     -18.501  -2.319  -5.189  1.00  3.440          H  
ATOM   2352 1HD1 ILE A 139     -16.817   1.538  -4.261  1.00  3.440          H  
ATOM   2353 2HD1 ILE A 139     -17.688   1.753  -5.790  1.00  3.440          H  
ATOM   2354 3HD1 ILE A 139     -18.367   0.786  -4.476  1.00  3.440          H  
ATOM   2355  N   LYS A 140     -18.175  -2.451  -9.195  1.00  2.440          N  
ATOM   2356  CA  LYS A 140     -19.128  -3.318  -9.851  1.00  2.920          C  
ATOM   2357  C   LYS A 140     -18.513  -4.662 -10.189  1.00  2.980          C  
ATOM   2358  O   LYS A 140     -19.158  -5.699 -10.005  1.00  3.390          O  
ATOM   2359  CB  LYS A 140     -19.746  -2.648 -11.076  1.00  3.900          C  
ATOM   2360  CG  LYS A 140     -20.753  -1.520 -10.729  1.00  3.900          C  
ATOM   2361  CD  LYS A 140     -21.467  -0.994 -11.979  1.00  3.900          C  
ATOM   2362  CE  LYS A 140     -22.610   0.023 -11.652  1.00  3.900          C  
ATOM   2363  NZ  LYS A 140     -22.100   1.409 -11.296  1.00  3.900          N  
ATOM   2364  H   LYS A 140     -17.894  -1.554  -9.610  1.00  2.930          H  
ATOM   2365  HA  LYS A 140     -19.933  -3.507  -9.159  1.00  3.500          H  
ATOM   2366 1HB  LYS A 140     -18.949  -2.207 -11.681  1.00  4.680          H  
ATOM   2367 2HB  LYS A 140     -20.256  -3.393 -11.685  1.00  4.680          H  
ATOM   2368 1HG  LYS A 140     -21.495  -1.903 -10.027  1.00  4.680          H  
ATOM   2369 2HG  LYS A 140     -20.213  -0.696 -10.253  1.00  4.680          H  
ATOM   2370 1HD  LYS A 140     -20.737  -0.493 -12.619  1.00  4.680          H  
ATOM   2371 2HD  LYS A 140     -21.900  -1.830 -12.529  1.00  4.680          H  
ATOM   2372 1HE  LYS A 140     -23.263   0.105 -12.521  1.00  4.680          H  
ATOM   2373 2HE  LYS A 140     -23.194  -0.362 -10.814  1.00  4.680          H  
ATOM   2374 1HZ  LYS A 140     -22.854   2.038 -11.095  1.00  4.680          H  
ATOM   2375 2HZ  LYS A 140     -21.481   1.423 -10.490  1.00  4.680          H  
ATOM   2376 3HZ  LYS A 140     -21.543   1.816 -12.056  1.00  4.680          H  
ATOM   2377  N   GLN A 141     -17.268  -4.680 -10.668  1.00  2.690          N  
ATOM   2378  CA  GLN A 141     -16.677  -5.959 -10.989  1.00  2.930          C  
ATOM   2379  C   GLN A 141     -16.416  -6.802  -9.727  1.00  3.030          C  
ATOM   2380  O   GLN A 141     -16.517  -8.027  -9.799  1.00  3.380          O  
ATOM   2381  CB  GLN A 141     -15.463  -5.794 -11.880  1.00  4.010          C  
ATOM   2382  CG  GLN A 141     -14.871  -7.139 -12.396  1.00  4.010          C  
ATOM   2383  CD  GLN A 141     -15.827  -7.935 -13.267  1.00  4.010          C  
ATOM   2384  OE1 GLN A 141     -16.486  -7.400 -14.169  1.00  4.010          O  
ATOM   2385  NE2 GLN A 141     -15.912  -9.236 -13.002  1.00  4.010          N  
ATOM   2386  H   GLN A 141     -16.743  -3.815 -10.834  1.00  3.230          H  
ATOM   2387  HA  GLN A 141     -17.401  -6.500 -11.586  1.00  3.520          H  
ATOM   2388 1HB  GLN A 141     -15.752  -5.212 -12.754  1.00  4.810          H  
ATOM   2389 2HB  GLN A 141     -14.724  -5.205 -11.361  1.00  4.810          H  
ATOM   2390 1HG  GLN A 141     -13.978  -6.929 -12.982  1.00  4.810          H  
ATOM   2391 2HG  GLN A 141     -14.615  -7.771 -11.549  1.00  4.810          H  
ATOM   2392 1HE2 GLN A 141     -16.524  -9.816 -13.543  1.00  4.810          H  
ATOM   2393 2HE2 GLN A 141     -15.365  -9.635 -12.262  1.00  4.810          H  
ATOM   2394  N   LYS A 142     -16.065  -6.183  -8.585  1.00  2.820          N  
ATOM   2395  CA  LYS A 142     -15.869  -6.950  -7.346  1.00  3.050          C  
ATOM   2396  C   LYS A 142     -17.215  -7.577  -6.903  1.00  3.390          C  
ATOM   2397  O   LYS A 142     -17.275  -8.731  -6.458  1.00  3.750          O  
ATOM   2398  CB  LYS A 142     -15.301  -6.048  -6.233  1.00  4.180          C  
ATOM   2399  CG  LYS A 142     -13.828  -5.565  -6.405  1.00  4.180          C  
ATOM   2400  CD  LYS A 142     -12.778  -6.662  -6.188  1.00  4.180          C  
ATOM   2401  CE  LYS A 142     -11.355  -6.072  -6.245  1.00  4.180          C  
ATOM   2402  NZ  LYS A 142     -10.294  -7.082  -5.927  1.00  4.180          N  
ATOM   2403  H   LYS A 142     -15.895  -5.171  -8.583  1.00  3.380          H  
ATOM   2404  HA  LYS A 142     -15.167  -7.754  -7.542  1.00  3.660          H  
ATOM   2405 1HB  LYS A 142     -15.917  -5.149  -6.168  1.00  5.010          H  
ATOM   2406 2HB  LYS A 142     -15.369  -6.543  -5.279  1.00  5.010          H  
ATOM   2407 1HG  LYS A 142     -13.705  -5.204  -7.406  1.00  5.010          H  
ATOM   2408 2HG  LYS A 142     -13.638  -4.739  -5.719  1.00  5.010          H  
ATOM   2409 1HD  LYS A 142     -12.932  -7.133  -5.240  1.00  5.010          H  
ATOM   2410 2HD  LYS A 142     -12.867  -7.418  -6.968  1.00  5.010          H  
ATOM   2411 1HE  LYS A 142     -11.177  -5.683  -7.239  1.00  5.010          H  
ATOM   2412 2HE  LYS A 142     -11.283  -5.258  -5.541  1.00  5.010          H  
ATOM   2413 1HZ  LYS A 142      -9.384  -6.642  -5.979  1.00  5.010          H  
ATOM   2414 2HZ  LYS A 142     -10.425  -7.442  -5.000  1.00  5.010          H  
ATOM   2415 3HZ  LYS A 142     -10.307  -7.870  -6.577  1.00  5.010          H  
ATOM   2416  N   LEU A 143     -18.315  -6.848  -7.059  1.00  3.420          N  
ATOM   2417  CA  LEU A 143     -19.608  -7.413  -6.685  1.00  3.930          C  
ATOM   2418  C   LEU A 143     -19.883  -8.642  -7.593  1.00  4.330          C  
ATOM   2419  O   LEU A 143     -20.342  -9.703  -7.127  1.00  4.730          O  
ATOM   2420  CB  LEU A 143     -20.688  -6.343  -6.883  1.00  5.300          C  
ATOM   2421  CG  LEU A 143     -20.657  -5.093  -5.982  1.00  5.300          C  
ATOM   2422  CD1 LEU A 143     -21.623  -4.103  -6.572  1.00  5.300          C  
ATOM   2423  CD2 LEU A 143     -21.048  -5.411  -4.550  1.00  5.300          C  
ATOM   2424  H   LEU A 143     -18.234  -5.876  -7.381  1.00  4.100          H  
ATOM   2425  HA  LEU A 143     -19.573  -7.740  -5.649  1.00  4.720          H  
ATOM   2426 1HB  LEU A 143     -20.618  -5.988  -7.906  1.00  6.360          H  
ATOM   2427 2HB  LEU A 143     -21.661  -6.809  -6.734  1.00  6.360          H  
ATOM   2428  HG  LEU A 143     -19.668  -4.669  -5.986  1.00  6.360          H  
ATOM   2429 1HD1 LEU A 143     -21.606  -3.191  -5.986  1.00  6.360          H  
ATOM   2430 2HD1 LEU A 143     -21.339  -3.873  -7.572  1.00  6.360          H  
ATOM   2431 3HD1 LEU A 143     -22.613  -4.537  -6.571  1.00  6.360          H  
ATOM   2432 1HD2 LEU A 143     -21.025  -4.498  -3.962  1.00  6.360          H  
ATOM   2433 2HD2 LEU A 143     -22.053  -5.821  -4.536  1.00  6.360          H  
ATOM   2434 3HD2 LEU A 143     -20.351  -6.126  -4.127  1.00  6.360          H  
ATOM   2435  N   LYS A 144     -19.545  -8.493  -8.893  1.00  4.270          N  
ATOM   2436  CA  LYS A 144     -19.683  -9.561  -9.878  1.00  4.790          C  
ATOM   2437  C   LYS A 144     -18.762 -10.726  -9.546  1.00  5.050          C  
ATOM   2438  O   LYS A 144     -19.146 -11.872  -9.716  1.00  5.610          O  
ATOM   2439  CB  LYS A 144     -19.382  -9.082 -11.299  1.00  6.500          C  
ATOM   2440  CG  LYS A 144     -20.410  -8.143 -11.897  1.00  6.500          C  
ATOM   2441  CD  LYS A 144     -19.987  -7.674 -13.281  1.00  6.500          C  
ATOM   2442  CE  LYS A 144     -20.947  -6.645 -13.847  1.00  6.500          C  
ATOM   2443  NZ  LYS A 144     -20.496  -6.152 -15.189  1.00  6.500          N  
ATOM   2444  H   LYS A 144     -19.206  -7.579  -9.208  1.00  5.120          H  
ATOM   2445  HA  LYS A 144     -20.709  -9.919  -9.850  1.00  5.750          H  
ATOM   2446 1HB  LYS A 144     -18.430  -8.583 -11.313  1.00  7.800          H  
ATOM   2447 2HB  LYS A 144     -19.300  -9.946 -11.956  1.00  7.800          H  
ATOM   2448 1HG  LYS A 144     -21.364  -8.661 -11.975  1.00  7.800          H  
ATOM   2449 2HG  LYS A 144     -20.534  -7.290 -11.251  1.00  7.800          H  
ATOM   2450 1HD  LYS A 144     -18.996  -7.228 -13.225  1.00  7.800          H  
ATOM   2451 2HD  LYS A 144     -19.938  -8.527 -13.957  1.00  7.800          H  
ATOM   2452 1HE  LYS A 144     -21.937  -7.089 -13.942  1.00  7.800          H  
ATOM   2453 2HE  LYS A 144     -21.004  -5.798 -13.159  1.00  7.800          H  
ATOM   2454 1HZ  LYS A 144     -21.154  -5.466 -15.532  1.00  7.800          H  
ATOM   2455 2HZ  LYS A 144     -19.575  -5.728 -15.107  1.00  7.800          H  
ATOM   2456 3HZ  LYS A 144     -20.448  -6.926 -15.835  1.00  7.800          H  
ATOM   2457  N   TYR A 145     -17.566 -10.446  -9.032  1.00  4.720          N  
ATOM   2458  CA  TYR A 145     -16.587 -11.471  -8.682  1.00  5.050          C  
ATOM   2459  C   TYR A 145     -17.259 -12.556  -7.841  1.00  5.120          C  
ATOM   2460  O   TYR A 145     -17.156 -13.735  -8.181  1.00  5.640          O  
ATOM   2461  CB  TYR A 145     -15.409 -10.795  -7.952  1.00  6.940          C  
ATOM   2462  CG  TYR A 145     -14.297 -11.616  -7.426  1.00  6.940          C  
ATOM   2463  CD1 TYR A 145     -13.323 -12.071  -8.265  1.00  6.940          C  
ATOM   2464  CD2 TYR A 145     -14.212 -11.860  -6.059  1.00  6.940          C  
ATOM   2465  CE1 TYR A 145     -12.274 -12.787  -7.761  1.00  6.940          C  
ATOM   2466  CE2 TYR A 145     -13.148 -12.574  -5.560  1.00  6.940          C  
ATOM   2467  CZ  TYR A 145     -12.190 -13.033  -6.422  1.00  6.940          C  
ATOM   2468  OH  TYR A 145     -11.160 -13.735  -5.964  1.00  6.940          O  
ATOM   2469  H   TYR A 145     -17.296  -9.464  -8.968  1.00  5.660          H  
ATOM   2470  HA  TYR A 145     -16.216 -11.929  -9.600  1.00  6.060          H  
ATOM   2471 1HB  TYR A 145     -14.981 -10.038  -8.613  1.00  8.330          H  
ATOM   2472 2HB  TYR A 145     -15.787 -10.288  -7.117  1.00  8.330          H  
ATOM   2473  HD1 TYR A 145     -13.377 -11.865  -9.337  1.00  8.330          H  
ATOM   2474  HD2 TYR A 145     -14.981 -11.485  -5.387  1.00  8.330          H  
ATOM   2475  HE1 TYR A 145     -11.508 -13.151  -8.429  1.00  8.330          H  
ATOM   2476  HE2 TYR A 145     -13.064 -12.775  -4.489  1.00  8.330          H  
ATOM   2477  HH  TYR A 145     -10.625 -14.020  -6.698  1.00  8.330          H  
ATOM   2478  N   LEU A 146     -18.002 -12.163  -6.793  1.00  4.640          N  
ATOM   2479  CA  LEU A 146     -18.721 -13.145  -5.944  1.00  4.650          C  
ATOM   2480  C   LEU A 146     -19.702 -13.974  -6.801  1.00  4.970          C  
ATOM   2481  O   LEU A 146     -19.709 -15.219  -6.785  1.00  5.140          O  
ATOM   2482  CB  LEU A 146     -19.541 -12.410  -4.844  1.00  6.510          C  
ATOM   2483  CG  LEU A 146     -20.437 -13.272  -3.836  1.00  6.510          C  
ATOM   2484  CD1 LEU A 146     -19.595 -14.139  -2.963  1.00  6.510          C  
ATOM   2485  CD2 LEU A 146     -21.274 -12.348  -2.967  1.00  6.510          C  
ATOM   2486  H   LEU A 146     -18.020 -11.150  -6.606  1.00  5.570          H  
ATOM   2487  HA  LEU A 146     -17.995 -13.814  -5.500  1.00  5.580          H  
ATOM   2488 1HB  LEU A 146     -18.851 -11.866  -4.247  1.00  7.810          H  
ATOM   2489 2HB  LEU A 146     -20.199 -11.689  -5.333  1.00  7.810          H  
ATOM   2490  HG  LEU A 146     -21.083 -13.921  -4.418  1.00  7.810          H  
ATOM   2491 1HD1 LEU A 146     -20.225 -14.729  -2.305  1.00  7.810          H  
ATOM   2492 2HD1 LEU A 146     -19.013 -14.778  -3.558  1.00  7.810          H  
ATOM   2493 3HD1 LEU A 146     -18.952 -13.521  -2.366  1.00  7.810          H  
ATOM   2494 1HD2 LEU A 146     -21.894 -12.937  -2.305  1.00  7.810          H  
ATOM   2495 2HD2 LEU A 146     -20.637 -11.699  -2.378  1.00  7.810          H  
ATOM   2496 3HD2 LEU A 146     -21.903 -11.755  -3.608  1.00  7.810          H  
ATOM   2497  N   PHE A 147     -20.496 -13.262  -7.599  1.00  5.170          N  
ATOM   2498  CA  PHE A 147     -21.471 -13.874  -8.502  1.00  5.650          C  
ATOM   2499  C   PHE A 147     -20.841 -14.898  -9.464  1.00  6.330          C  
ATOM   2500  O   PHE A 147     -21.370 -15.997  -9.653  1.00  6.910          O  
ATOM   2501  CB  PHE A 147     -22.228 -12.805  -9.283  1.00  7.720          C  
ATOM   2502  CG  PHE A 147     -23.161 -13.354 -10.278  1.00  7.720          C  
ATOM   2503  CD1 PHE A 147     -24.384 -13.873  -9.896  1.00  7.720          C  
ATOM   2504  CD2 PHE A 147     -22.819 -13.352 -11.622  1.00  7.720          C  
ATOM   2505  CE1 PHE A 147     -25.248 -14.384 -10.831  1.00  7.720          C  
ATOM   2506  CE2 PHE A 147     -23.679 -13.862 -12.560  1.00  7.720          C  
ATOM   2507  CZ  PHE A 147     -24.898 -14.379 -12.165  1.00  7.720          C  
ATOM   2508  H   PHE A 147     -20.422 -12.234  -7.560  1.00  6.200          H  
ATOM   2509  HA  PHE A 147     -22.199 -14.403  -7.887  1.00  6.780          H  
ATOM   2510 1HB  PHE A 147     -22.785 -12.175  -8.592  1.00  9.260          H  
ATOM   2511 2HB  PHE A 147     -21.534 -12.176  -9.802  1.00  9.260          H  
ATOM   2512  HD1 PHE A 147     -24.655 -13.883  -8.846  1.00  9.260          H  
ATOM   2513  HD2 PHE A 147     -21.854 -12.944 -11.930  1.00  9.260          H  
ATOM   2514  HE1 PHE A 147     -26.207 -14.795 -10.519  1.00  9.260          H  
ATOM   2515  HE2 PHE A 147     -23.402 -13.861 -13.613  1.00  9.260          H  
ATOM   2516  HZ  PHE A 147     -25.581 -14.785 -12.908  1.00  9.260          H  
ATOM   2517  N   THR A 148     -19.709 -14.546 -10.069  1.00  6.390          N  
ATOM   2518  CA  THR A 148     -19.046 -15.364 -11.092  1.00  7.130          C  
ATOM   2519  C   THR A 148     -18.496 -16.699 -10.593  1.00  7.510          C  
ATOM   2520  O   THR A 148     -18.114 -17.544 -11.403  1.00  7.590          O  
ATOM   2521  CB  THR A 148     -17.883 -14.612 -11.778  1.00  9.690          C  
ATOM   2522  OG1 THR A 148     -16.850 -14.273 -10.817  1.00  9.690          O  
ATOM   2523  CG2 THR A 148     -18.367 -13.374 -12.515  1.00  9.690          C  
ATOM   2524  H   THR A 148     -19.346 -13.621  -9.859  1.00  7.670          H  
ATOM   2525  HA  THR A 148     -19.786 -15.584 -11.859  1.00  8.560          H  
ATOM   2526  HB  THR A 148     -17.440 -15.271 -12.519  1.00 11.620          H  
ATOM   2527  HG1 THR A 148     -17.201 -14.069  -9.914  1.00 11.620          H  
ATOM   2528 1HG2 THR A 148     -17.522 -12.899 -13.009  1.00 11.620          H  
ATOM   2529 2HG2 THR A 148     -19.105 -13.670 -13.258  1.00 11.620          H  
ATOM   2530 3HG2 THR A 148     -18.811 -12.685 -11.849  1.00 11.620          H  
ATOM   2531  N   PHE A 149     -18.463 -16.923  -9.275  1.00  7.910          N  
ATOM   2532  CA  PHE A 149     -18.010 -18.208  -8.758  1.00  8.490          C  
ATOM   2533  C   PHE A 149     -19.225 -19.030  -8.372  1.00  7.940          C  
ATOM   2534  O   PHE A 149     -19.093 -20.097  -7.767  1.00  7.810          O  
ATOM   2535  CB  PHE A 149     -17.154 -18.077  -7.514  1.00 11.650          C  
ATOM   2536  CG  PHE A 149     -15.820 -17.458  -7.636  1.00 11.650          C  
ATOM   2537  CD1 PHE A 149     -15.621 -16.198  -7.163  1.00 11.650          C  
ATOM   2538  CD2 PHE A 149     -14.743 -18.148  -8.183  1.00 11.650          C  
ATOM   2539  CE1 PHE A 149     -14.405 -15.631  -7.213  1.00 11.650          C  
ATOM   2540  CE2 PHE A 149     -13.496 -17.564  -8.242  1.00 11.650          C  
ATOM   2541  CZ  PHE A 149     -13.326 -16.302  -7.747  1.00 11.650          C  
ATOM   2542  H   PHE A 149     -18.814 -16.223  -8.611  1.00  9.490          H  
ATOM   2543  HA  PHE A 149     -17.454 -18.735  -9.532  1.00 10.190          H  
ATOM   2544 1HB  PHE A 149     -17.712 -17.464  -6.848  1.00 13.980          H  
ATOM   2545 2HB  PHE A 149     -17.039 -19.049  -7.039  1.00 13.980          H  
ATOM   2546  HD1 PHE A 149     -16.458 -15.646  -6.730  1.00 13.980          H  
ATOM   2547  HD2 PHE A 149     -14.889 -19.160  -8.562  1.00 13.980          H  
ATOM   2548  HE1 PHE A 149     -14.300 -14.650  -6.830  1.00 13.980          H  
ATOM   2549  HE2 PHE A 149     -12.656 -18.102  -8.671  1.00 13.980          H  
ATOM   2550  HZ  PHE A 149     -12.349 -15.829  -7.784  1.00 13.980          H  
ATOM   2551  N   LYS A 150     -20.401 -18.516  -8.732  1.00  7.810          N  
ATOM   2552  CA  LYS A 150     -21.700 -19.080  -8.439  1.00  7.540          C  
ATOM   2553  C   LYS A 150     -21.979 -19.173  -6.948  1.00  6.940          C  
ATOM   2554  O   LYS A 150     -22.577 -20.147  -6.486  1.00  6.770          O  
ATOM   2555  CB  LYS A 150     -21.860 -20.459  -9.091  1.00 10.660          C  
ATOM   2556  CG  LYS A 150     -21.721 -20.444 -10.610  1.00 10.660          C  
ATOM   2557  CD  LYS A 150     -21.980 -21.818 -11.212  1.00 10.660          C  
ATOM   2558  CE  LYS A 150     -21.789 -21.806 -12.726  1.00 10.660          C  
ATOM   2559  NZ  LYS A 150     -21.993 -23.158 -13.327  1.00 10.660          N  
ATOM   2560  H   LYS A 150     -20.421 -17.629  -9.237  1.00  9.370          H  
ATOM   2561  HA  LYS A 150     -22.451 -18.413  -8.866  1.00  9.050          H  
ATOM   2562 1HB  LYS A 150     -21.132 -21.157  -8.686  1.00 12.800          H  
ATOM   2563 2HB  LYS A 150     -22.847 -20.852  -8.856  1.00 12.800          H  
ATOM   2564 1HG  LYS A 150     -22.428 -19.727 -11.026  1.00 12.800          H  
ATOM   2565 2HG  LYS A 150     -20.713 -20.122 -10.873  1.00 12.800          H  
ATOM   2566 1HD  LYS A 150     -21.298 -22.544 -10.767  1.00 12.800          H  
ATOM   2567 2HD  LYS A 150     -23.002 -22.121 -10.988  1.00 12.800          H  
ATOM   2568 1HE  LYS A 150     -22.501 -21.112 -13.169  1.00 12.800          H  
ATOM   2569 2HE  LYS A 150     -20.778 -21.467 -12.953  1.00 12.800          H  
ATOM   2570 1HZ  LYS A 150     -21.857 -23.105 -14.328  1.00 12.800          H  
ATOM   2571 2HZ  LYS A 150     -21.329 -23.809 -12.932  1.00 12.800          H  
ATOM   2572 3HZ  LYS A 150     -22.932 -23.477 -13.134  1.00 12.800          H  
ATOM   2573  N   TYR A 151     -21.598 -18.147  -6.183  1.00  6.710          N  
ATOM   2574  CA  TYR A 151     -21.922 -18.182  -4.775  1.00  6.150          C  
ATOM   2575  C   TYR A 151     -23.410 -17.865  -4.591  1.00  5.860          C  
ATOM   2576  O   TYR A 151     -24.004 -17.137  -5.390  1.00  6.020          O  
ATOM   2577  CB  TYR A 151     -21.023 -17.242  -3.973  1.00  8.830          C  
ATOM   2578  CG  TYR A 151     -19.603 -17.795  -3.708  1.00  8.830          C  
ATOM   2579  CD1 TYR A 151     -18.483 -17.248  -4.301  1.00  8.830          C  
ATOM   2580  CD2 TYR A 151     -19.447 -18.871  -2.848  1.00  8.830          C  
ATOM   2581  CE1 TYR A 151     -17.223 -17.754  -4.025  1.00  8.830          C  
ATOM   2582  CE2 TYR A 151     -18.200 -19.377  -2.585  1.00  8.830          C  
ATOM   2583  CZ  TYR A 151     -17.092 -18.819  -3.162  1.00  8.830          C  
ATOM   2584  OH  TYR A 151     -15.856 -19.348  -2.878  1.00  8.830          O  
ATOM   2585  H   TYR A 151     -21.081 -17.340  -6.556  1.00  8.050          H  
ATOM   2586  HA  TYR A 151     -21.729 -19.193  -4.433  1.00  7.380          H  
ATOM   2587 1HB  TYR A 151     -20.916 -16.320  -4.535  1.00 10.600          H  
ATOM   2588 2HB  TYR A 151     -21.479 -16.986  -3.033  1.00 10.600          H  
ATOM   2589  HD1 TYR A 151     -18.582 -16.413  -4.982  1.00 10.600          H  
ATOM   2590  HD2 TYR A 151     -20.309 -19.323  -2.376  1.00 10.600          H  
ATOM   2591  HE1 TYR A 151     -16.335 -17.317  -4.486  1.00 10.600          H  
ATOM   2592  HE2 TYR A 151     -18.085 -20.224  -1.909  1.00 10.600          H  
ATOM   2593  HH  TYR A 151     -15.139 -18.702  -3.099  1.00 10.600          H  
ATOM   2594  N   PRO A 152     -24.061 -18.386  -3.542  1.00  5.690          N  
ATOM   2595  CA  PRO A 152     -25.456 -18.169  -3.230  1.00  5.730          C  
ATOM   2596  C   PRO A 152     -25.683 -16.777  -2.661  1.00  5.310          C  
ATOM   2597  O   PRO A 152     -25.925 -16.619  -1.455  1.00  5.580          O  
ATOM   2598  CB  PRO A 152     -25.738 -19.281  -2.214  1.00  8.600          C  
ATOM   2599  CG  PRO A 152     -24.435 -19.480  -1.508  1.00  8.600          C  
ATOM   2600  CD  PRO A 152     -23.381 -19.291  -2.595  1.00  8.600          C  
ATOM   2601  HA  PRO A 152     -26.052 -18.314  -4.144  1.00  6.880          H  
ATOM   2602 1HB  PRO A 152     -26.540 -18.981  -1.548  1.00 10.310          H  
ATOM   2603 2HB  PRO A 152     -26.080 -20.188  -2.737  1.00 10.310          H  
ATOM   2604 1HG  PRO A 152     -24.349 -18.752  -0.686  1.00 10.310          H  
ATOM   2605 2HG  PRO A 152     -24.404 -20.480  -1.047  1.00 10.310          H  
ATOM   2606 1HD  PRO A 152     -22.511 -18.830  -2.159  1.00 10.310          H  
ATOM   2607 2HD  PRO A 152     -23.158 -20.262  -3.070  1.00 10.310          H  
ATOM   2608  N   ILE A 153     -25.593 -15.787  -3.556  1.00  4.730          N  
ATOM   2609  CA  ILE A 153     -25.707 -14.365  -3.228  1.00  4.390          C  
ATOM   2610  C   ILE A 153     -27.008 -13.962  -2.515  1.00  4.020          C  
ATOM   2611  O   ILE A 153     -27.117 -12.839  -2.034  1.00  3.960          O  
ATOM   2612  CB  ILE A 153     -25.502 -13.469  -4.475  1.00  6.280          C  
ATOM   2613  CG1 ILE A 153     -26.594 -13.731  -5.549  1.00  6.280          C  
ATOM   2614  CG2 ILE A 153     -24.079 -13.693  -5.037  1.00  6.280          C  
ATOM   2615  CD1 ILE A 153     -26.607 -12.710  -6.686  1.00  6.280          C  
ATOM   2616  H   ILE A 153     -25.368 -16.073  -4.512  1.00  5.680          H  
ATOM   2617  HA  ILE A 153     -24.890 -14.128  -2.563  1.00  5.270          H  
ATOM   2618  HB  ILE A 153     -25.602 -12.437  -4.168  1.00  7.540          H  
ATOM   2619 1HG1 ILE A 153     -26.438 -14.720  -5.978  1.00  7.540          H  
ATOM   2620 2HG1 ILE A 153     -27.573 -13.708  -5.076  1.00  7.540          H  
ATOM   2621 1HG2 ILE A 153     -23.880 -13.040  -5.878  1.00  7.540          H  
ATOM   2622 2HG2 ILE A 153     -23.389 -13.480  -4.261  1.00  7.540          H  
ATOM   2623 3HG2 ILE A 153     -23.953 -14.714  -5.351  1.00  7.540          H  
ATOM   2624 1HD1 ILE A 153     -27.402 -12.963  -7.388  1.00  7.540          H  
ATOM   2625 2HD1 ILE A 153     -26.791 -11.717  -6.273  1.00  7.540          H  
ATOM   2626 3HD1 ILE A 153     -25.666 -12.708  -7.208  1.00  7.540          H  
ATOM   2627  N   SER A 154     -27.991 -14.866  -2.431  1.00  3.990          N  
ATOM   2628  CA  SER A 154     -29.229 -14.588  -1.714  1.00  3.900          C  
ATOM   2629  C   SER A 154     -29.029 -14.694  -0.195  1.00  3.870          C  
ATOM   2630  O   SER A 154     -29.871 -14.237   0.584  1.00  3.910          O  
ATOM   2631  CB  SER A 154     -30.321 -15.540  -2.157  1.00  5.500          C  
ATOM   2632  OG  SER A 154     -30.018 -16.853  -1.796  1.00  5.500          O  
ATOM   2633  H   SER A 154     -27.875 -15.768  -2.868  1.00  4.790          H  
ATOM   2634  HA  SER A 154     -29.539 -13.569  -1.946  1.00  4.680          H  
ATOM   2635 1HB  SER A 154     -31.260 -15.245  -1.691  1.00  6.600          H  
ATOM   2636 2HB  SER A 154     -30.451 -15.474  -3.235  1.00  6.600          H  
ATOM   2637  HG  SER A 154     -30.813 -17.370  -1.966  1.00  6.600          H  
ATOM   2638  N   TYR A 155     -27.905 -15.292   0.220  1.00  4.200          N  
ATOM   2639  CA  TYR A 155     -27.571 -15.458   1.631  1.00  4.510          C  
ATOM   2640  C   TYR A 155     -26.261 -14.752   1.973  1.00  4.590          C  
ATOM   2641  O   TYR A 155     -26.065 -14.302   3.105  1.00  5.300          O  
ATOM   2642  CB  TYR A 155     -27.493 -16.936   1.987  1.00  6.190          C  
ATOM   2643  CG  TYR A 155     -28.783 -17.649   1.715  1.00  6.190          C  
ATOM   2644  CD1 TYR A 155     -28.858 -18.529   0.663  1.00  6.190          C  
ATOM   2645  CD2 TYR A 155     -29.900 -17.402   2.496  1.00  6.190          C  
ATOM   2646  CE1 TYR A 155     -30.036 -19.171   0.381  1.00  6.190          C  
ATOM   2647  CE2 TYR A 155     -31.087 -18.041   2.214  1.00  6.190          C  
ATOM   2648  CZ  TYR A 155     -31.154 -18.925   1.158  1.00  6.190          C  
ATOM   2649  OH  TYR A 155     -32.334 -19.561   0.860  1.00  6.190          O  
ATOM   2650  H   TYR A 155     -27.271 -15.659  -0.485  1.00  5.040          H  
ATOM   2651  HA  TYR A 155     -28.354 -14.995   2.227  1.00  5.410          H  
ATOM   2652 1HB  TYR A 155     -26.702 -17.410   1.400  1.00  7.430          H  
ATOM   2653 2HB  TYR A 155     -27.245 -17.051   3.040  1.00  7.430          H  
ATOM   2654  HD1 TYR A 155     -27.987 -18.710   0.055  1.00  7.430          H  
ATOM   2655  HD2 TYR A 155     -29.844 -16.697   3.324  1.00  7.430          H  
ATOM   2656  HE1 TYR A 155     -30.091 -19.864  -0.456  1.00  7.430          H  
ATOM   2657  HE2 TYR A 155     -31.970 -17.846   2.822  1.00  7.430          H  
ATOM   2658  HH  TYR A 155     -33.016 -19.273   1.472  1.00  7.430          H  
ATOM   2659  N   LYS A 156     -25.361 -14.658   0.996  1.00  4.120          N  
ATOM   2660  CA  LYS A 156     -24.064 -14.030   1.224  1.00  4.500          C  
ATOM   2661  C   LYS A 156     -24.262 -12.539   1.502  1.00  4.930          C  
ATOM   2662  O   LYS A 156     -25.139 -11.917   0.898  1.00  4.810          O  
ATOM   2663  CB  LYS A 156     -23.142 -14.196   0.007  1.00  6.150          C  
ATOM   2664  CG  LYS A 156     -22.738 -15.617  -0.337  1.00  6.150          C  
ATOM   2665  CD  LYS A 156     -21.749 -16.171   0.694  1.00  6.150          C  
ATOM   2666  CE  LYS A 156     -21.232 -17.530   0.297  1.00  6.150          C  
ATOM   2667  NZ  LYS A 156     -20.299 -18.097   1.313  1.00  6.150          N  
ATOM   2668  H   LYS A 156     -25.585 -15.080   0.094  1.00  4.940          H  
ATOM   2669  HA  LYS A 156     -23.622 -14.506   2.090  1.00  5.400          H  
ATOM   2670 1HB  LYS A 156     -23.635 -13.780  -0.845  1.00  7.380          H  
ATOM   2671 2HB  LYS A 156     -22.234 -13.620   0.139  1.00  7.380          H  
ATOM   2672 1HG  LYS A 156     -23.621 -16.250  -0.353  1.00  7.380          H  
ATOM   2673 2HG  LYS A 156     -22.291 -15.632  -1.323  1.00  7.380          H  
ATOM   2674 1HD  LYS A 156     -20.906 -15.485   0.798  1.00  7.380          H  
ATOM   2675 2HD  LYS A 156     -22.238 -16.272   1.658  1.00  7.380          H  
ATOM   2676 1HE  LYS A 156     -22.072 -18.205   0.182  1.00  7.380          H  
ATOM   2677 2HE  LYS A 156     -20.712 -17.445  -0.650  1.00  7.380          H  
ATOM   2678 1HZ  LYS A 156     -19.993 -19.005   0.996  1.00  7.380          H  
ATOM   2679 2HZ  LYS A 156     -19.500 -17.488   1.424  1.00  7.380          H  
ATOM   2680 3HZ  LYS A 156     -20.772 -18.194   2.202  1.00  7.380          H  
ATOM   2681  N   PRO A 157     -23.411 -11.907   2.335  1.00  5.740          N  
ATOM   2682  CA  PRO A 157     -23.449 -10.494   2.698  1.00  6.440          C  
ATOM   2683  C   PRO A 157     -22.955  -9.581   1.575  1.00  6.210          C  
ATOM   2684  O   PRO A 157     -21.947  -8.878   1.714  1.00  5.720          O  
ATOM   2685  CB  PRO A 157     -22.502 -10.457   3.899  1.00  9.660          C  
ATOM   2686  CG  PRO A 157     -21.504 -11.543   3.592  1.00  9.660          C  
ATOM   2687  CD  PRO A 157     -22.317 -12.654   2.997  1.00  9.660          C  
ATOM   2688  HA  PRO A 157     -24.474 -10.225   2.991  1.00  7.730          H  
ATOM   2689 1HB  PRO A 157     -22.047  -9.464   3.998  1.00 11.590          H  
ATOM   2690 2HB  PRO A 157     -23.065 -10.643   4.826  1.00 11.590          H  
ATOM   2691 1HG  PRO A 157     -20.814 -11.189   2.848  1.00 11.590          H  
ATOM   2692 2HG  PRO A 157     -20.906 -11.805   4.464  1.00 11.590          H  
ATOM   2693 1HD  PRO A 157     -21.692 -13.198   2.289  1.00 11.590          H  
ATOM   2694 2HD  PRO A 157     -22.715 -13.302   3.795  1.00 11.590          H  
ATOM   2695  N   LEU A 158     -23.684  -9.621   0.470  1.00  6.800          N  
ATOM   2696  CA  LEU A 158     -23.425  -8.822  -0.708  1.00  6.950          C  
ATOM   2697  C   LEU A 158     -24.115  -7.480  -0.508  1.00  7.690          C  
ATOM   2698  O   LEU A 158     -25.293  -7.421  -0.162  1.00  8.360          O  
ATOM   2699  CB  LEU A 158     -23.923  -9.577  -1.956  1.00  9.670          C  
ATOM   2700  CG  LEU A 158     -23.794  -8.870  -3.341  1.00  9.670          C  
ATOM   2701  CD1 LEU A 158     -22.324  -8.629  -3.721  1.00  9.670          C  
ATOM   2702  CD2 LEU A 158     -24.455  -9.746  -4.413  1.00  9.670          C  
ATOM   2703  H   LEU A 158     -24.489 -10.251   0.466  1.00  8.160          H  
ATOM   2704  HA  LEU A 158     -22.354  -8.658  -0.789  1.00  8.340          H  
ATOM   2705 1HB  LEU A 158     -23.397 -10.523  -2.011  1.00 11.600          H  
ATOM   2706 2HB  LEU A 158     -24.982  -9.801  -1.807  1.00 11.600          H  
ATOM   2707  HG  LEU A 158     -24.302  -7.919  -3.297  1.00 11.600          H  
ATOM   2708 1HD1 LEU A 158     -22.294  -8.142  -4.697  1.00 11.600          H  
ATOM   2709 2HD1 LEU A 158     -21.848  -7.995  -2.990  1.00 11.600          H  
ATOM   2710 3HD1 LEU A 158     -21.793  -9.557  -3.783  1.00 11.600          H  
ATOM   2711 1HD2 LEU A 158     -24.387  -9.242  -5.383  1.00 11.600          H  
ATOM   2712 2HD2 LEU A 158     -23.946 -10.701  -4.467  1.00 11.600          H  
ATOM   2713 3HD2 LEU A 158     -25.503  -9.901  -4.159  1.00 11.600          H  
ATOM   2714  N   LYS A 159     -23.361  -6.402  -0.671  1.00  7.790          N  
ATOM   2715  CA  LYS A 159     -23.857  -5.053  -0.421  1.00  8.660          C  
ATOM   2716  C   LYS A 159     -24.539  -4.353  -1.593  1.00  9.170          C  
ATOM   2717  O   LYS A 159     -25.071  -3.255  -1.427  1.00  8.960          O  
ATOM   2718  CB  LYS A 159     -22.696  -4.218   0.098  1.00 11.780          C  
ATOM   2719  CG  LYS A 159     -22.215  -4.633   1.503  1.00 11.780          C  
ATOM   2720  CD  LYS A 159     -20.952  -3.882   1.885  1.00 11.780          C  
ATOM   2721  CE  LYS A 159     -20.507  -4.135   3.326  1.00 11.780          C  
ATOM   2722  NZ  LYS A 159     -19.157  -3.567   3.547  1.00 11.780          N  
ATOM   2723  H   LYS A 159     -22.400  -6.523  -0.946  1.00  9.350          H  
ATOM   2724  HA  LYS A 159     -24.597  -5.122   0.377  1.00 10.390          H  
ATOM   2725 1HB  LYS A 159     -21.854  -4.308  -0.585  1.00 14.130          H  
ATOM   2726 2HB  LYS A 159     -22.987  -3.169   0.132  1.00 14.130          H  
ATOM   2727 1HG  LYS A 159     -22.998  -4.416   2.230  1.00 14.130          H  
ATOM   2728 2HG  LYS A 159     -22.015  -5.707   1.523  1.00 14.130          H  
ATOM   2729 1HD  LYS A 159     -20.137  -4.206   1.231  1.00 14.130          H  
ATOM   2730 2HD  LYS A 159     -21.104  -2.815   1.743  1.00 14.130          H  
ATOM   2731 1HE  LYS A 159     -21.209  -3.651   4.002  1.00 14.130          H  
ATOM   2732 2HE  LYS A 159     -20.483  -5.205   3.538  1.00 14.130          H  
ATOM   2733 1HZ  LYS A 159     -18.817  -3.697   4.483  1.00 14.130          H  
ATOM   2734 2HZ  LYS A 159     -18.529  -4.070   2.908  1.00 14.130          H  
ATOM   2735 3HZ  LYS A 159     -19.152  -2.588   3.340  1.00 14.130          H  
ATOM   2736  N   ALA A 160     -24.485  -4.947  -2.774  1.00  9.980          N  
ATOM   2737  CA  ALA A 160     -25.104  -4.352  -3.955  1.00 10.700          C  
ATOM   2738  C   ALA A 160     -25.301  -5.400  -5.051  1.00 11.270          C  
ATOM   2739  O   ALA A 160     -24.561  -6.372  -5.151  1.00 11.390          O  
ATOM   2740  CB  ALA A 160     -24.290  -3.172  -4.428  1.00 14.690          C  
ATOM   2741  H   ALA A 160     -24.032  -5.846  -2.833  1.00 11.980          H  
ATOM   2742  HA  ALA A 160     -26.100  -3.993  -3.680  1.00 12.840          H  
ATOM   2743 1HB  ALA A 160     -24.765  -2.718  -5.298  1.00 17.630          H  
ATOM   2744 2HB  ALA A 160     -24.216  -2.432  -3.635  1.00 17.630          H  
ATOM   2745 3HB  ALA A 160     -23.339  -3.505  -4.667  1.00 17.630          H  
ATOM   2746  N   GLU A 161     -26.255  -5.126  -5.930  1.00 11.840          N  
ATOM   2747  CA  GLU A 161     -26.688  -5.980  -7.041  1.00 12.630          C  
ATOM   2748  C   GLU A 161     -25.859  -6.001  -8.331  1.00 12.870          C  
ATOM   2749  O   GLU A 161     -26.253  -6.699  -9.267  1.00 13.290          O  
ATOM   2750  CB  GLU A 161     -28.122  -5.587  -7.404  1.00 17.370          C  
ATOM   2751  CG  GLU A 161     -29.139  -5.768  -6.263  1.00 17.370          C  
ATOM   2752  CD  GLU A 161     -29.088  -4.645  -5.243  1.00 17.370          C  
ATOM   2753  OE1 GLU A 161     -28.389  -3.681  -5.497  1.00 17.370          O  
ATOM   2754  OE2 GLU A 161     -29.717  -4.752  -4.225  1.00 17.370          O  
ATOM   2755  H   GLU A 161     -26.805  -4.272  -5.779  1.00 14.210          H  
ATOM   2756  HA  GLU A 161     -26.707  -7.001  -6.660  1.00 15.160          H  
ATOM   2757 1HB  GLU A 161     -28.145  -4.541  -7.718  1.00 20.840          H  
ATOM   2758 2HB  GLU A 161     -28.461  -6.183  -8.251  1.00 20.840          H  
ATOM   2759 1HG  GLU A 161     -30.142  -5.814  -6.689  1.00 20.840          H  
ATOM   2760 2HG  GLU A 161     -28.942  -6.715  -5.763  1.00 20.840          H  
ATOM   2761  N   THR A 162     -24.779  -5.204  -8.404  1.00 12.780          N  
ATOM   2762  CA  THR A 162     -23.870  -5.022  -9.573  1.00 13.160          C  
ATOM   2763  C   THR A 162     -24.447  -4.045 -10.602  1.00 13.220          C  
ATOM   2764  O   THR A 162     -23.798  -3.714 -11.598  1.00 13.760          O  
ATOM   2765  CB  THR A 162     -23.499  -6.339 -10.334  1.00 18.270          C  
ATOM   2766  OG1 THR A 162     -24.572  -6.736 -11.183  1.00 18.270          O  
ATOM   2767  CG2 THR A 162     -23.093  -7.510  -9.418  1.00 18.270          C  
ATOM   2768  H   THR A 162     -24.568  -4.673  -7.570  1.00 15.340          H  
ATOM   2769  HA  THR A 162     -22.938  -4.592  -9.212  1.00 15.790          H  
ATOM   2770  HB  THR A 162     -22.646  -6.115 -10.968  1.00 21.930          H  
ATOM   2771  HG1 THR A 162     -25.362  -6.835 -10.640  1.00 21.930          H  
ATOM   2772 1HG2 THR A 162     -22.822  -8.362 -10.029  1.00 21.930          H  
ATOM   2773 2HG2 THR A 162     -22.269  -7.220  -8.850  1.00 21.930          H  
ATOM   2774 3HG2 THR A 162     -23.897  -7.799  -8.762  1.00 21.930          H  
ATOM   2775  N   THR A 163     -25.673  -3.599 -10.358  1.00 12.860          N  
ATOM   2776  CA  THR A 163     -26.399  -2.681 -11.210  1.00 13.120          C  
ATOM   2777  C   THR A 163     -26.328  -1.298 -10.606  1.00 13.170          C  
ATOM   2778  O   THR A 163     -25.861  -1.129  -9.478  1.00 12.730          O  
ATOM   2779  CB  THR A 163     -27.878  -3.090 -11.321  1.00 18.260          C  
ATOM   2780  OG1 THR A 163     -28.513  -2.923 -10.041  1.00 18.260          O  
ATOM   2781  CG2 THR A 163     -27.967  -4.554 -11.720  1.00 18.260          C  
ATOM   2782  H   THR A 163     -26.138  -3.903  -9.516  1.00 15.430          H  
ATOM   2783  HA  THR A 163     -25.941  -2.660 -12.199  1.00 15.740          H  
ATOM   2784  HB  THR A 163     -28.382  -2.473 -12.061  1.00 21.920          H  
ATOM   2785  HG1 THR A 163     -28.698  -1.973  -9.874  1.00 21.920          H  
ATOM   2786 1HG2 THR A 163     -29.013  -4.847 -11.792  1.00 21.920          H  
ATOM   2787 2HG2 THR A 163     -27.482  -4.696 -12.684  1.00 21.920          H  
ATOM   2788 3HG2 THR A 163     -27.474  -5.175 -10.978  1.00 21.920          H  
ATOM   2789  N   ASP A 164     -26.793  -0.298 -11.341  1.00 13.880          N  
ATOM   2790  CA  ASP A 164     -26.825   1.051 -10.801  1.00 14.190          C  
ATOM   2791  C   ASP A 164     -27.701   1.086  -9.557  1.00 14.010          C  
ATOM   2792  O   ASP A 164     -28.767   0.461  -9.528  1.00 13.930          O  
ATOM   2793  CB  ASP A 164     -27.369   2.031 -11.834  1.00 19.740          C  
ATOM   2794  CG  ASP A 164     -26.411   2.287 -12.990  1.00 19.740          C  
ATOM   2795  OD1 ASP A 164     -25.255   1.920 -12.900  1.00 19.740          O  
ATOM   2796  OD2 ASP A 164     -26.847   2.845 -13.960  1.00 19.740          O  
ATOM   2797  H   ASP A 164     -27.132  -0.474 -12.276  1.00 16.660          H  
ATOM   2798  HA  ASP A 164     -25.814   1.345 -10.521  1.00 17.030          H  
ATOM   2799 1HB  ASP A 164     -28.308   1.649 -12.234  1.00 23.690          H  
ATOM   2800 2HB  ASP A 164     -27.594   2.982 -11.340  1.00 23.690          H  
ATOM   2801  N   ASP A 165     -27.276   1.845  -8.547  1.00 14.040          N  
ATOM   2802  CA  ASP A 165     -28.051   1.981  -7.320  1.00 14.040          C  
ATOM   2803  C   ASP A 165     -29.098   3.081  -7.496  1.00 14.340          C  
ATOM   2804  O   ASP A 165     -29.153   3.732  -8.540  1.00 14.750          O  
ATOM   2805  CB  ASP A 165     -27.099   2.263  -6.136  1.00 19.660          C  
ATOM   2806  CG  ASP A 165     -27.640   1.826  -4.746  1.00 19.660          C  
ATOM   2807  OD1 ASP A 165     -28.842   1.816  -4.572  1.00 19.660          O  
ATOM   2808  OD2 ASP A 165     -26.849   1.499  -3.899  1.00 19.660          O  
ATOM   2809  H   ASP A 165     -26.394   2.325  -8.629  1.00 16.850          H  
ATOM   2810  HA  ASP A 165     -28.571   1.040  -7.127  1.00 16.850          H  
ATOM   2811 1HB  ASP A 165     -26.156   1.748  -6.310  1.00 23.590          H  
ATOM   2812 2HB  ASP A 165     -26.877   3.335  -6.098  1.00 23.590          H  
ATOM   2813  N   GLU A 166     -29.891   3.325  -6.459  1.00 14.290          N  
ATOM   2814  CA  GLU A 166     -30.961   4.325  -6.488  1.00 14.700          C  
ATOM   2815  C   GLU A 166     -30.493   5.739  -6.124  1.00 15.100          C  
ATOM   2816  O   GLU A 166     -31.287   6.682  -6.129  1.00 15.800          O  
ATOM   2817  CB  GLU A 166     -32.090   3.902  -5.544  1.00 20.420          C  
ATOM   2818  CG  GLU A 166     -32.812   2.620  -5.964  1.00 20.420          C  
ATOM   2819  CD  GLU A 166     -33.902   2.202  -5.003  1.00 20.420          C  
ATOM   2820  OE1 GLU A 166     -34.087   2.867  -4.010  1.00 20.420          O  
ATOM   2821  OE2 GLU A 166     -34.548   1.215  -5.265  1.00 20.420          O  
ATOM   2822  H   GLU A 166     -29.766   2.748  -5.626  1.00 17.150          H  
ATOM   2823  HA  GLU A 166     -31.359   4.358  -7.502  1.00 17.640          H  
ATOM   2824 1HB  GLU A 166     -31.682   3.743  -4.545  1.00 24.500          H  
ATOM   2825 2HB  GLU A 166     -32.829   4.699  -5.475  1.00 24.500          H  
ATOM   2826 1HG  GLU A 166     -33.251   2.774  -6.949  1.00 24.500          H  
ATOM   2827 2HG  GLU A 166     -32.079   1.817  -6.047  1.00 24.500          H  
ATOM   2828  N   GLU A 167     -29.215   5.869  -5.794  1.00 14.750          N  
ATOM   2829  CA  GLU A 167     -28.617   7.137  -5.400  1.00 15.210          C  
ATOM   2830  C   GLU A 167     -27.115   7.133  -5.663  1.00 15.340          C  
ATOM   2831  O   GLU A 167     -26.597   8.052  -6.297  1.00 15.790          O  
ATOM   2832  OXT GLU A 167     -26.398   6.365  -5.024  1.00 22.820          O  
ATOM   2833  CB  GLU A 167     -28.888   7.431  -3.920  1.00 20.260          C  
ATOM   2834  CG  GLU A 167     -28.344   8.776  -3.446  1.00 20.260          C  
ATOM   2835  CD  GLU A 167     -28.689   9.110  -2.014  1.00 20.260          C  
ATOM   2836  OE1 GLU A 167     -29.373   8.345  -1.375  1.00 20.260          O  
ATOM   2837  OE2 GLU A 167     -28.264  10.146  -1.560  1.00 20.260          O  
ATOM   2838  H   GLU A 167     -28.639   5.041  -5.830  1.00 17.700          H  
ATOM   2839  HA  GLU A 167     -29.064   7.931  -5.998  1.00 18.250          H  
ATOM   2840 1HB  GLU A 167     -29.964   7.421  -3.738  1.00 24.310          H  
ATOM   2841 2HB  GLU A 167     -28.444   6.648  -3.305  1.00 24.310          H  
ATOM   2842 1HG  GLU A 167     -27.259   8.767  -3.547  1.00 24.310          H  
ATOM   2843 2HG  GLU A 167     -28.731   9.555  -4.100  1.00 24.310          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 -983.415 118.617 693.198 -62.5929 23.9918 38.7194 364.955 -387.956 -1.03645 -7.7494 -324.793 -34.9862 -125.775 -6.35354 -21.3659 -10.6029 0 3.35304 11.6757 98.6627 141.373 -29.8137 29.0551 -50.2412 0.02303 102.521 -420.536
ASP:NtermProteinFull_1 -3.5642 0.40375 4.67677 -0.24818 0.01812 0.81768 1.99929 -2.00568 -0.02067 -0.09327 -4.36112 0.78581 0 0 -0.38609 -0.7945 0 0.09774 0.13626 0 2.37094 0 0 -2.3716 0 0.42957 -2.10938
LEU_2 -5.70718 0.74343 2.05476 -0.4857 0.23874 0.11019 1.54511 -1.63476 -0 -0 -1.71921 0.04061 0 0 -0.88565 0 0 -0.02355 0.08851 0.95611 0 -0.19086 0 0.18072 0.07007 0.75373 -3.86493
ASP_3 -3.72705 0.36278 4.08398 -0.09696 0.01493 0.27113 1.61474 -1.83964 -0.0125 -0.04925 -3.3296 -0.16421 0 0 -0.79027 0 0 -0.01011 0.04483 0 1.91257 0.07524 0 -2.3716 -0.14292 0.52524 -3.62868
LEU_4 -4.97738 0.54123 1.85883 -0.49498 0.15047 0.10656 0.69652 -1.55683 -0 -0 0.11 0.24899 0 0 0 0 0 -0.07581 0.06458 0.43704 0 -0.14891 0 0.18072 -0.47702 0.46897 -2.86701
ASN_5 -2.92668 0.30005 2.58318 -0.19353 0.03098 0.32698 0.59454 -1.32829 -0 -0 0.23377 -0.96444 0 0 0 0 0 0.01212 0.06706 0 1.75005 -0.86746 0 -0.93687 -0.58453 0.46345 -1.43962
GLN_6 -6.16144 0.58421 4.64666 -0.38098 0.06971 0.26206 2.8177 -2.32358 -0.00234 -0.03531 -3.20332 -0.72407 0 0 -1.31357 0 0 -0.06528 0.1416 0 3.77826 -0.24875 0 -0.18838 -0.51875 0.3304 -2.53518
ALA_7 -4.64868 0.71417 2.28238 -0.023 0 0 1.52119 -1.73054 -0.00915 -0.10341 -1.4025 -0.38425 0 0 0 0 0 0.22097 0 0 0 -0.44231 0 1.8394 -0.16581 0.54449 -1.78705
SER_8 -2.82205 0.15913 2.92985 -0.02639 0 0.06172 1.38084 -1.46716 -0 -0 -0.99788 -0.67596 0 0 0 0 0 0.02297 0.02508 0.41804 0 -0.18883 0.60424 -0.77834 0.06786 0.61426 -0.67262
LYS_9 -3.00717 0.25494 2.16432 -0.36472 0.04038 0.16822 0.34346 -1.04482 -0.03611 -0.19753 0.8236 0.13672 0 0 0 0 0 -0.10648 0.00718 1.62893 0 -0.00097 0 -1.5107 -0.24027 0.27072 -0.6703
GLY_10 -1.12343 0.04148 1.5628 -7e-05 0 0 0.35751 -0.71004 -0.00054 -0.00146 -0.10824 -0.35883 0 0 0 0 0 -0.09871 0 0 0 -1.52639 0 0.83697 -0.51787 0.147 -1.49982
LYS_11 -3.95671 0.35697 4.34493 -0.37578 0.05827 0.17339 2.29976 -1.98093 -0.00799 -0.03507 -2.36358 0.11639 0 0 -0.5233 0 0 -0.01561 0.28474 1.8845 0 0.12051 0 -1.5107 -0.2911 0.24015 -1.18116
LYS_12 -2.84397 0.51041 3.70625 -0.3588 0.05431 0.2035 1.49563 -1.49466 -0.00054 -0.00146 -4.19712 0.27152 0 0 0 0 0 -0.0159 0.0768 2.46789 0 0.0154 0 -1.5107 -0.13653 0.32918 -1.4288
ILE_13 -6.79563 1.28801 1.60687 -0.46724 0.48551 0.09261 1.71675 -1.55678 -0.00736 -0.11161 -1.46447 0.08433 0 0 0 0 0 -0.01622 0.00128 0.34618 0 -0.76401 0 0.73287 -0.29056 0.53578 -4.58368
ASN_14 -1.28271 0.11892 1.08504 -0.36538 0.10134 0.71942 0.03403 -0.57175 -0.02915 -0.30041 0.1411 -0.78712 0 0 0 0 0 0.05791 0.04995 0 1.87093 -0.54775 0 -0.93687 -0.2181 0.59537 -0.26524
ILE_15 -5.9619 1.19212 1.50471 -0.46377 0.39345 0.09143 0.91329 -1.52268 -0 -0 -0.48135 0.13913 0 0 0 0 0 -0.04497 0.18004 0.4882 0 -0.74956 0 0.73287 -0.21639 0.61403 -3.19134
GLU_16 -2.03427 0.14647 1.64517 -0.19522 0.029 0.28016 0.24971 -0.8965 -0.02913 -0.21413 -0.66039 -0.55782 0 0 0 0 0 -0.00427 0.01887 0 3.01837 0.04708 0 -2.7348 -0.19278 0.45451 -1.62998
LEU_17 -5.32948 0.49927 0.80579 -0.57296 0.15703 0.14115 0.3094 -1.0701 -0.00025 -0.00065 0.15237 0.30054 0 0 0 0 0 0.08341 0.02876 0.6772 0 -0.35781 0 0.18072 -0.04413 0.23774 -3.80201
GLN_18 -2.62351 0.10834 2.27988 -0.6231 0.07208 0.39722 0.26224 -1.05697 -0.00734 -0.02533 -0.11182 -0.27267 0 0 0 0 0 -0.05846 0.00421 0 2.87555 0.12986 0 -0.18838 -0.07322 0.23553 1.32412
VAL_19 -3.95969 0.43358 1.79158 -0.38047 0.35341 0.09283 0.91058 -1.29838 -0.00025 -0.00065 -0.83672 -0.07968 0 0 0 0 0 -0.03559 0.0044 0.80057 0 -0.75559 0 1.9342 -0.18421 0.16999 -1.04008
THR_20 -5.33975 0.85629 3.68188 -0.23371 0.26691 0.09836 2.3326 -2.19102 -0 -0 -2.31408 -1.1749 0 0 -1.19448 0 0 0.04701 0.0251 2.02703 0 0.22487 2.30931 -1.0874 -0.19992 0.56406 -1.30186
ASP_21 -1.842 0.11554 1.90797 -0.12312 0.02081 0.38285 0.56007 -1.01131 -0 -0 0.36065 -0.29377 0 0 0 0 0 -0.05445 0.00179 0 2.46343 -0.36516 0 -2.3716 -0.40698 0.50029 -0.15499
ASN_22 -2.32523 0.24891 2.23427 -0.19212 0.03405 0.30735 0.88426 -1.15397 -0 -0 -0.5217 -0.40606 0 0 -0.50769 0 0 0.00121 0.01032 0 1.86982 -0.27497 0 -0.93687 -0.72976 0.1004 -1.35777
LEU_23 -7.35052 1.28924 2.61985 -0.47538 0.19226 0.08137 1.22432 -2.05212 -0 -0 -0.30325 0.30618 0 0 0 0 0 -0.00313 0.01627 0.36985 0 -0.27821 0 0.18072 -0.57823 0.48073 -4.28005
ASN_24 -5.19145 0.33726 5.31165 -0.3382 0.12378 0.63171 2.79614 -2.57867 -0.01515 -0.15186 -2.60878 -0.10713 0 0 -0.6417 0 0 0.01096 0.02816 0 1.29751 -0.30149 0 -0.93687 -0.26449 0.61407 -1.98455
LYS_25 -3.37089 0.19526 3.46327 -0.31036 0.02787 0.14276 1.36665 -1.62748 -0 -0 -0.6389 0.02467 0 0 0 0 0 -0.0508 0.00139 1.68657 0 -0.04815 0 -1.5107 -0.29617 0.33884 -0.60615
ILE_26 -7.15869 0.78518 3.04244 -0.49646 0.47072 0.09659 2.06173 -2.2747 -0 -0 -1.01497 0.02132 0 0 0 0 0 -0.05304 0.04395 0.55432 0 -0.47998 0 0.73287 -0.23169 0.34321 -3.55718
TYR_27 -9.129 1.11842 3.96381 -0.59801 0.04491 0.27091 2.39568 -2.77409 -0.01316 -0.14177 -1.17529 -0.24964 0 0 -0.6417 0 0 0.05633 0.04731 0 2.44895 0.15926 0.04314 1.2797 -0.08852 0.43429 -2.54846
LEU_28 -7.3494 0.59833 5.59252 -0.46861 0.16614 0.11126 2.78479 -3.16451 -0.0125 -0.13144 -2.74173 0.19471 0 0 0 0 0 0.04189 0.17387 0.37505 0 -0.2705 0 0.18072 -0.25221 0.40101 -3.7706
LYS_29 -5.30076 0.4928 5.95277 -0.29529 0.02347 0.12687 2.75318 -2.7427 -0.00265 -0.02042 -2.42565 -0.03146 0 0 0 0 0 0.01474 0.03655 1.70593 0 -0.01719 0 -1.5107 -0.37596 0.3679 -1.24856
SER_30 -5.4713 0.43856 6.39319 -0.02783 0 0.065 3.26812 -2.95399 -0.01079 -0.14708 -3.21318 -0.54497 0 0 0 -0.50505 0 0.09605 0.00985 0.74317 0 0.33838 0.61611 -0.77834 -0.14743 0.35346 -1.47809
SER_31 -5.37575 0.31993 5.20189 -0.02367 0 0.02284 3.01411 -2.67271 -0.01252 -0.15882 -2.24288 -0.31129 0 0 0 0 0 0.1064 0.01261 0.52239 0 0.28282 0.63726 -0.77834 0.01159 0.28447 -1.15967
VAL_32 -6.54262 0.63005 5.53906 -0.31928 0.28947 0.07388 3.16411 -3.09689 -0 -0 -2.08058 -0.19456 0 0 0 0 0 -0.06028 0.02223 0.10215 0 -0.24281 0 1.9342 -0.15786 0.32824 -0.61147
LEU_33 -9.41661 1.58052 4.54099 -0.50648 0.21301 0.1142 3.02151 -3.15015 -0 -0 -2.36937 0.24504 0 0 0 0 0 0.3469 0.15718 0.35214 0 -0.25915 0 0.18072 -0.24129 0.76351 -4.42731
MET_34 -9.27272 1.45747 4.97922 -0.36177 0.09847 0.17431 2.68581 -2.82097 -0 -0 -2.01899 -0.43672 0 0 0 0 0 0.0407 0.19971 3.13703 0 0.02219 0 0.60916 -0.18566 0.87704 -0.8157
ARG_35 -5.67089 0.82996 5.18398 -0.74942 0.12535 0.52302 2.23833 -2.56817 -0 -0 -1.39245 0.18567 0 0 0 0 0 0.22272 0.07715 2.64821 0 -0.19992 0 -1.2888 -0.18375 0.55739 0.5384
ILE_36 -6.76301 0.76144 3.47029 -0.48671 0.36541 0.0963 2.22287 -2.37014 -0 -0 -1.48722 0.0659 0 0 0 0 0 -0.04852 0.0111 0.5269 0 -0.50288 0 0.73287 -0.09662 0.45315 -3.04888
LEU_37 -8.77295 0.84601 2.7427 -0.69956 0.21944 0.28804 2.8154 -2.45838 -0 -0 -1.98735 0.07741 0 0 0 0 0 -0.06809 0.05345 1.27346 0 -0.30084 0 0.18072 -0.14025 0.55191 -5.37887
ILE_38 -8.46598 1.61001 4.55456 -0.49988 0.41061 0.0981 2.53596 -2.90477 -0 -0 -3.44133 0.14726 0 0 0 0 0 0.49352 0.05143 0.44761 0 -0.34327 0 0.73287 5.58894 1.75905 2.77471
PRO_39 -5.3862 1.5431 4.12371 -0.07351 0 0.04628 1.58151 -1.87122 -0 -0 -1.121 0.64865 0 0 0 0 0 -0.10832 0.08324 0.19358 0 -0.24265 0 -2.4119 5.82646 1.89877 4.73048
ILE_40 -8.8029 1.41928 2.42855 -0.49453 0.35703 0.0969 2.25892 -2.5472 -0 -0 -0.98894 0.12401 0 0 0 0 0 -0.05606 0.01598 0.44324 0 -0.44691 0 0.73287 0.19457 0.78212 -4.48308
LEU_41 -6.7219 0.6658 2.515 -0.52094 0.2894 0.11186 2.19046 -2.20622 -0.00182 -0.00769 -0.77924 0.04315 0 0 0 0 0 -0.066 0.00638 3.30537 0 -0.30146 0 0.18072 -0.04122 0.44006 -0.89828
CYS_42 -7.52904 0.96453 4.65426 -0.06129 0.01956 0.02313 3.25202 -2.47673 -0.0211 -0.15982 -3.17547 -0.21244 0 0 0 0 0 0.07217 0.00511 0.28388 0 0.30898 0 3.6196 -0.26595 0.39348 -0.30514
ASP_43 -3.47988 0.55081 5.52311 -0.2514 0.02639 0.82654 2.57971 -2.3356 -0.0211 -0.15982 -5.49205 0.10308 0 0 0 0 0 -0.05105 0.00602 0 2.96847 -0.31155 0 -2.3716 -0.04967 0.51919 -1.42041
PHE_44 -7.61374 0.94868 3.43024 -0.53661 0.02012 -0.05976 2.0976 -2.42777 -0.00799 -0.03507 -0.33223 -0.3287 0 0 0 0 0 -0.0239 0.30871 0 1.61046 -0.39063 0 1.0402 0.24888 0.56584 -1.48569
ASN_45 -5.28522 0.78848 3.84319 -0.35103 0.1344 0.70643 1.22567 -2.20406 -0.03279 -0.15978 -0.18682 0.10809 0 0 0 0 0 0.03985 0.00063 0 1.42266 -0.12789 0 -0.93687 0.23117 0.52311 -0.26079
CYS_46 -5.7342 0.34664 3.44716 -0.0403 0 0.01547 1.94543 -1.7474 -0.00999 -0.12792 -0.89664 -0.16368 0 0 0 0 0 -0.01006 0.00527 0.18783 0 -0.01852 0 3.6196 -0.10793 0.41338 1.12413
ASP_47 -3.30889 0.15348 3.27448 -0.11541 0.00289 0.33014 0.77275 -1.56464 -0 -0 -1.17638 -1.03563 0 0 0 0 0 0.20285 0.07051 0 4.14561 0.02647 0 -2.3716 -0.33089 0.40027 -0.52399
ASP_48 -1.54079 0.04254 1.96302 -0.11153 4e-05 0.331 0.34587 -0.98019 -0.05244 -0.31206 -0.25514 -0.77093 0 0 0 0 0 -0.03939 0.04295 0 2.51927 -0.25592 0 -2.3716 -0.36639 0.42064 -1.39106
ASP_49 -5.0846 0.53515 7.34389 -0.21999 0.13508 0.70245 3.20208 -3.16421 -0.0246 -0.2148 -4.03578 -1.61046 0 0 -0.50352 0 0 -0.06924 0.00051 0 2.2208 -0.64549 0 -2.3716 -0.30838 0.38578 -3.72691
ILE_50 -6.16418 0.7588 3.40772 -0.7428 0.43896 0.29128 2.10988 -2.3033 -0 -0 -1.24324 0.21616 0 0 0 0 0 -0.12082 0.10229 0.78833 0 0.25098 0 0.73287 -0.12868 0.57713 -1.02863
ASN_51 -6.65792 0.63711 6.25767 -0.18266 0.06192 0.2835 2.49506 -2.99615 -0.02742 -0.2091 -3.31727 -0.32452 0 0 -0.50352 -0.42087 0 0.082 0.01608 0 1.45245 0.10772 0 -0.93687 0.00547 0.62408 -3.55323
GLU_52 -7.12199 0.39684 8.68431 -0.20869 0.04303 0.30222 4.12741 -3.70776 -0.02481 -0.12217 -4.53329 -0.59667 0 0 0 -0.81238 0 -0.03274 0.14661 0 3.16096 -0.26422 0 -2.7348 -0.20822 0.41568 -3.09069
VAL_53 -7.55984 0.49765 5.21639 -0.29683 0.16819 0.06463 2.96873 -3.2598 -0 -0 -1.64696 0.0037 0 0 0 0 0 -0.06524 0.00022 0.02622 0 -0.33522 0 1.9342 -0.15301 0.31126 -2.12571
LEU_54 -6.95568 0.47144 5.36049 -0.48496 0.21477 0.11146 2.49139 -2.8931 -0 -2e-05 -2.48527 0.23914 0 0 0 0 0 0.06005 0.08654 0.38033 0 -0.26466 0 0.18072 -0.11916 0.24747 -3.35904
VAL_55 -8.51586 1.15838 3.74402 -0.32119 0.2291 0.07046 3.10896 -2.94079 -0 -0 -1.62391 -0.05936 0 0 0 0 0 -0.0561 0.22301 0.05444 0 -0.29008 0 1.9342 -0.1918 0.48108 -2.99543
TYR_56 -9.6829 0.89045 5.19653 -0.60039 0.41932 0.31698 2.63617 -3.38578 -0.03527 -0.15746 -2.31635 -0.3948 0 0 0 0 0 0.09636 0.42324 0 3.11716 0.16313 0.04613 1.2797 -0.16534 0.61766 -1.53547
ASP_57 -6.07891 0.41597 9.47841 -0.10704 0.00581 0.3229 4.46855 -4.13551 -0 -0 -5.82604 -0.34028 0 0 -1.27174 0 0 0.04247 0.002 0 1.72959 0.201 0 -2.3716 -0.26716 0.50148 -3.23011
ILE_58 -8.97169 1.42208 5.19339 -0.50981 0.55276 0.10554 3.21344 -3.3243 -0.00445 -0.03821 -2.73122 -0.19146 0 0 0 0 0 -0.07037 0.02209 0.80432 0 -0.29247 0 0.73287 -0.21449 0.77586 -3.5261
PHE_59 -12.0278 2.73448 3.00258 -0.57802 0.28703 0.26113 2.9419 -3.28571 -0 -0 -2.21482 -0.29167 0 0 0 0 0 0.12672 0.26757 0 3.79453 -0.30978 0 1.0402 -0.00081 1.08467 -3.16785
LYS_60 -6.58335 0.57162 7.27148 -0.43372 0.08483 0.25326 3.74402 -3.27491 -0 -0 -4.15235 -0.15899 0 0 0 -0.7945 0 -0.00603 0.06373 2.04398 0 0.03484 0 -1.5107 -0.08258 0.80615 -2.12323
GLU_61 -5.71834 0.2351 5.97706 -0.21868 0.03389 0.31078 3.09722 -2.90203 -0.00398 -0.0343 -3.08489 -0.63398 0 0 0 0 0 0.04911 0.0223 0 3.04283 -0.28075 0 -2.7348 -0.46977 0.40887 -2.90436
VAL_62 -8.71453 1.08252 3.6443 -0.31499 0.22566 0.07128 3.24945 -3.06201 -0 -0 -2.83781 -0.08166 0 0 0 0 0 -0.06233 0.07966 0.03269 0 -0.33034 0 1.9342 -0.31891 0.35783 -5.04498
ILE_63 -7.57903 0.65796 4.0692 -0.51844 0.33623 0.10546 2.49787 -2.63375 -0.00047 -0.00391 -1.6621 -0.0167 0 0 0 0 0 -0.01606 0.02567 0.535 0 -0.43036 0 0.73287 0.01304 0.56923 -3.31831
LYS_64 -5.51639 0.68018 7.67929 -0.80583 0.15646 0.84049 3.23269 -3.21144 -0 -0 -5.68353 -0.07991 0 0 0 0 0 -0.02587 0.12457 3.00994 0 0.00909 0 -1.5107 -0.16681 0.63683 -0.63092
SER_65 -6.73853 0.47432 6.41247 -0.03094 4e-05 0.02133 3.35496 -3.19244 -0 -0 -3.4208 -0.02374 0 0 0 0 0 0.15116 7e-05 0.55836 0 0.26845 1.76776 -0.77834 -0.27125 0.49859 -0.94855
PHE_66 -7.83903 0.94423 4.66251 -0.93897 0.06555 0.29372 2.35673 -2.75575 -0 -0 -2.37486 -0.03376 0 0 0 0 0 0.00065 0.00161 0 1.73893 -0.46568 0 1.0402 -0.03597 0.39106 -2.94882
ASP_67 -5.81506 0.52899 6.85723 -0.10973 0.00532 0.33417 2.87489 -3.1554 -0.01252 -0.15882 -3.46033 -0.4493 0 0 -0.68679 0 0 -0.05215 0.01329 0 1.98779 0.07027 0 -2.3716 -0.09438 0.5233 -3.17083
ASP_68 -3.87196 0.60602 6.19703 -0.11902 0.03128 0.3741 2.21024 -2.4879 -0.02927 -0.14898 -5.04195 -0.25319 0 0 0 0 0 -0.05126 0.05291 0 2.31673 -0.31712 0 -2.3716 -0.55758 0.60235 -2.85918
GLY_69 -2.24824 0.17497 3.01631 -4e-05 0 0 1.65599 -1.44878 -0 -0 -2.47268 -0.38553 0 0 0 0 0 -0.11935 0 0 0 -1.21361 0 0.83697 -0.84195 0.51854 -2.52742
LYS_70 -5.19232 0.37243 4.96816 -0.33829 0.0506 0.20134 2.38563 -2.3202 -0.02927 -0.14898 -2.17066 -0.21277 0 0 0 0 0 -0.00425 0.01479 1.58162 0 0.21349 0 -1.5107 -0.13728 0.45693 -1.81973
LYS_71 -3.76022 0.33478 3.87652 -0.31253 0.02993 0.14402 1.85531 -1.94086 -0 -0 -1.70658 0.00691 0 0 0 0 0 -0.07122 0.00243 1.68232 0 -0.06535 0 -1.5107 0.04277 0.36944 -1.02303
ASN_72 -2.97453 0.20647 3.65271 -0.17229 0.02576 0.25158 1.26736 -1.74859 -0 -0 -0.57159 -0.29307 0 0 0 0 0 0.05347 0.00521 0 1.49918 0.50258 0 -0.93687 -0.06373 0.25372 0.95736
ALA_73 -4.41708 0.47331 3.92995 -0.0221 0 0 2.0425 -2.17664 -0 -0 -1.27595 -0.37119 0 0 0 0 0 -0.04669 0 0 0 -0.24097 0 1.8394 -0.01174 0.14475 -0.13244
LEU_74 -10.6333 2.04453 4.97552 -0.51001 0.30797 0.11884 2.91256 -3.65161 -0.00868 -0.0656 -2.21184 0.23221 0 0 0 0 0 -0.02143 0.64167 0.5521 0 -0.23351 0 0.18072 -0.28228 0.82469 -4.8275
ASN_75 -5.95218 0.33459 5.34567 -0.17293 0.02666 0.2542 2.50231 -2.75511 -0 -0 -2.34839 -0.35495 0 0 0 0 0 0.00862 0.00554 0 1.44293 0.42322 0 -0.93687 -0.02091 0.87567 -1.32191
LYS_76 -4.87857 0.38191 5.43815 -0.30274 0.0292 0.13453 2.46972 -2.55728 -0 -0 -2.05743 -0.00221 0 0 0 0 0 -0.03448 0.00752 1.81549 0 -0.00674 0 -1.5107 -0.05284 0.24244 -0.88402
LEU_77 -8.64329 0.83793 4.44898 -0.46596 0.15524 0.10381 3.132 -3.11345 -0.00336 -0.06404 -2.4411 0.22978 0 0 0 0 0 -0.00665 0.03324 0.33539 0 -0.27791 0 0.18072 -0.27339 0.40322 -5.42886
TYR_78 -12.1137 1.87493 4.52664 -0.59873 0.02842 0.2738 3.77571 -3.52517 -0.01713 -0.13737 -3.48575 -0.25805 0 0 0 0 0 0.03635 0.01524 0 2.79 -0.01424 0.41612 1.2797 -0.22071 0.64033 -4.71355
LYS_79 -5.34648 0.19248 4.97263 -0.3026 0.02784 0.13443 2.17724 -2.436 -0.00868 -0.0656 -2.00597 -0.02261 0 0 0 0 0 0.00616 0.01705 1.72247 0 -0.03842 0 -1.5107 -0.32098 0.51768 -2.29005
ILE_80 -5.64008 0.44283 4.7232 -0.49379 0.34732 0.09767 2.3743 -2.55589 -0 -0 -1.9173 0.07399 0 0 0 0 0 0.0665 0.07279 0.51124 0 -0.42693 0 0.73287 -0.23125 0.30669 -1.51584
ILE_81 -10.4237 1.80453 3.1224 -0.53406 0.6618 0.10765 3.28793 -3.03413 -0 -0 -2.42774 0.00997 0 0 0 0 0 -0.02992 0.09923 0.52399 0 -0.4248 0 0.73287 0.0541 0.55523 -5.9146
TYR_82 -11.3396 1.59722 4.8531 -0.68364 0.2233 0.31151 3.78519 -3.5696 -0.00169 -0.03848 -2.23485 -0.25835 0 0 0 0 0 0.13032 0.10395 0 2.60085 0.24206 0.01273 1.2797 -0.13358 0.97795 -2.14191
SER_83 -3.76362 0.27011 5.05457 -0.02513 0 0.05914 2.38391 -2.29376 -0 -0 -2.02765 -0.6307 0 0 0 0 0 0.10941 0.0013 0.6775 0 0.36364 0.60019 -0.77834 0.01646 0.68291 0.69994
ARG_84 -8.33971 0.46812 7.18122 -0.66062 0.14757 0.4192 3.22879 -3.48669 -0.01347 -0.11893 -2.16941 0.12289 0 0 0 -0.42087 0 0.03617 0.39443 1.89902 0 -0.11481 0 -1.2888 -0.03439 0.54117 -2.20912
VAL_85 -7.74688 1.17261 4.3934 -0.30493 0.13861 0.06593 3.08658 -3.03706 -0.01096 -0.06547 -2.30833 -0.13659 0 0 0 0 0 0.24173 0.04135 0.16285 0 -0.15277 0 1.9342 -0.30412 0.89491 -1.93493
PHE_86 -4.83681 0.39933 4.69473 -0.88004 0.04589 0.28354 2.26576 -2.49512 -0 -0 -2.30211 -0.02243 0 0 0 0 0 0.00086 0.05009 0 1.79535 -0.40136 0 1.0402 -0.09918 0.60309 0.14176
GLU_87 -3.77578 0.22742 4.58637 -0.22394 0.02661 0.30959 1.77731 -2.09808 -0.0058 -0.07004 -0.82261 -0.59001 0 0 0 0 0 -0.037 0.05278 0 3.10446 -0.35628 0 -2.7348 -0.36183 0.37162 -0.62002
THR_88 -4.27032 0.36115 4.20643 -0.12824 0.0383 0.07528 1.96029 -2.13038 -0 -0 -1.31468 -0.83183 0 0 0 0 0 0.12909 0.00921 0.02126 0 -0.03635 2.43293 -1.0874 -0.27822 0.60739 -0.23611
LYS_89 -2.42159 0.29449 2.86625 -0.34268 0.0988 0.22838 1.04716 -1.38955 -0 -0 -1.54974 -0.36014 0 0 0 0 0 0.27471 0.00098 1.26103 0 0.03167 0 -1.5107 0.45267 1.07224 0.05397
TYR_90 -5.81388 0.62817 2.63657 -0.63668 0.08928 0.30885 1.42224 -1.94938 -0.01102 -0.06565 -0.97377 -0.04315 0 0 0 0 0 0.28331 0.03242 0 2.12881 -0.25074 0.01574 1.2797 0.26166 1.15451 0.49698
SER_91 -3.92814 0.34197 4.37918 -0.02864 0 0.06585 2.39042 -2.13983 -0 -0 -1.99458 -0.35287 0 0 -0.74445 0 0 -0.01574 0.0001 0.24197 0 -0.34482 0.6156 -0.77834 -0.42127 0.60328 -2.1103
ASP_92 -3.77865 0.20381 4.4846 -0.18687 0.15008 0.6213 2.00602 -2.14077 -0 -0 -2.89024 -3.1053 0 0 -0.2726 0 0 0.02304 0.12906 0 4.39591 -0.03878 0 -2.3716 -0.4668 0.52578 -2.71202
VAL_93 -3.85495 0.30606 4.83557 -0.30323 0.18264 0.06718 1.97292 -2.26361 -0 -0 -3.20359 -0.06046 0 0 -0.2726 0 0 -0.07054 1e-05 0.02932 0 -0.35379 0 1.9342 -0.12928 0.61704 -0.56711
VAL_94 -5.73103 0.46802 4.12173 -0.34374 0.13403 0.08223 2.15221 -2.46471 -0.00169 -0.03848 -1.2297 0.01882 0 0 -0.74445 0 0 -0.05485 0.02507 0.99131 0 -0.15888 0 1.9342 -0.04346 0.53515 -0.34825
ILE_95 -9.02909 0.932 4.05952 -0.50167 0.30914 0.09944 2.72555 -3.04676 -0 -0 -2.07291 0.15479 0 0 0 0 0 -0.054 0.09033 0.45263 0 -0.43704 0 0.73287 0.03052 0.64263 -4.91206
TRP_96 -6.53899 0.52929 4.59973 -1.17132 0.19834 0.41521 2.43795 -2.65108 -0 -0 -2.39187 -0.47633 0 0 0 0 0 0.08917 0.24434 0 1.50098 -0.03662 0 1.6906 0.00085 1.02465 -0.5351
THR_97 -4.5249 0.25145 4.91684 -0.19951 0.10049 0.07202 2.38777 -2.27757 -0 -0 -2.91699 -0.1336 0 0 -0.85288 0 0 0.09435 0.02548 0.11538 0 0.02275 2.27837 -1.0874 -0.0995 0.8669 -0.96055
TYR_98 -9.43009 1.13365 6.13776 -0.5509 0.01385 0.23067 3.09913 -3.3429 -0 -0 -2.5479 -0.23249 0 0 -0.33702 -0.63588 0 -0.03619 0.39022 0 2.50964 -0.0153 0.16875 1.2797 0.06345 0.59409 -1.50776
LEU_99 -8.51751 0.88684 3.40997 -0.68964 0.20048 0.28478 2.25162 -2.50127 -0.01378 -0.10872 -1.97825 0.09539 0 0 0 0 0 -0.02552 0.16893 0.87542 0 -0.2366 0 0.18072 -0.00396 0.68377 -5.03732
LYS_100 -3.5954 0.22982 3.93009 -0.4413 0.08559 0.26903 1.50935 -1.82871 -0.0099 -0.0957 -1.10398 -0.215 0 0 0 0 0 -0.06813 0.00265 2.1841 0 -0.0861 0 -1.5107 -0.27449 0.33724 -0.68154
ASN_101 -4.63214 0.45257 5.74643 -0.21293 0.02807 0.32821 2.74038 -2.66928 -0 -0 -2.85688 -0.513 0 0 -0.85288 0 0 -0.06139 0.0004 0 2.37241 -0.66535 0 -0.93687 -0.50686 0.32607 -1.91306
MET_102 -8.72811 1.31452 4.79005 -0.28801 0.05114 0.10934 2.78946 -2.73288 -0 -0 -1.04423 -0.00317 0 0 0 0 0 -0.02188 0.29355 2.67651 0 -0.18175 0 0.60916 -0.45591 0.73892 -0.0833
SER_103 -1.79863 0.22539 2.3205 -0.03134 0.00027 0.05462 0.22017 -1.09284 -0.03259 -0.30819 0.20694 -0.93483 0 0 0 0 0 -0.00261 0.06428 0.1713 0 -0.34197 0.62601 -0.77834 -0.46443 0.54252 -1.35379
THR_104 -2.60867 0.31743 3.07911 -0.19487 0.09235 0.06988 1.25188 -1.39169 -0.00892 -0.10378 -0.52034 -0.27946 0 0 0 0 0 0.04516 0.00011 0.15406 0 0.01376 2.29018 -1.0874 -0.00315 0.20489 1.32054
ASP_105 -5.57658 0.45266 7.90677 -0.23826 0.16102 0.78706 4.08795 -3.3215 -0.00972 -0.07049 -5.08034 -1.30632 0 0 -0.55805 -0.74189 0 -0.07879 0.05286 0 2.19835 -0.88263 0 -2.3716 0.56829 0.5577 -3.46351
LEU_106 -7.28981 1.06949 3.55255 -0.44615 0.12784 0.09897 2.8411 -2.37163 -0 -0 -1.35528 0.2335 0 0 0 0 0 -0.06163 0.15372 0.28899 0 -0.31749 0 0.18072 0.06794 1.11768 -2.10947
MET_107 -8.7708 0.91976 4.96775 -0.6553 0.24622 0.19766 2.7613 -2.60303 -0 -0 -2.67978 -0.10302 0 0 -0.18565 0 0 0.5123 0.15483 0.92809 0 -0.05078 0 0.60916 -0.29499 0.9719 -3.07439
ILE_108 -8.48866 1.31894 4.53738 -0.6623 0.50578 0.15359 2.15355 -2.75372 -0 -0 -1.80528 0.08418 0 0 -0.3724 0 0 0.25238 0.09226 0.72609 0 -0.17651 0 0.73287 -0.19541 1.29737 -2.59987
ILE_109 -10.0993 1.70716 3.796 -0.54405 0.79885 0.10905 2.85926 -3.07809 -0 -0 -1.62596 -0.07039 0 0 0 0 0 -0.03596 0.00172 0.62037 0 -0.36468 0 0.73287 -0.11212 1.53571 -3.76952
VAL_110 -8.69564 1.38225 4.31252 -0.31317 0.21541 0.06984 3.21177 -3.07023 -0.01833 -0.14857 -1.48269 -0.08925 0 0 0 0 0 0.21461 1e-05 0.15703 0 -0.13857 0 1.9342 -0.07273 0.77013 -1.76141
LYS_111 -8.95917 1.01679 8.40019 -0.75832 0.45949 0.59656 3.70092 -3.62983 -0 -0 -2.32462 0.38356 0 0 0 -0.63588 0 -0.01146 0.71668 2.59263 0 -0.06953 0 -1.5107 0.19663 0.64404 0.80798
ASP_112 -5.7984 0.35468 7.797 -0.23861 0.00424 0.77585 3.63558 -3.45173 -0 -0 -5.20066 0.10312 0 0 0 -0.70381 0 -0.02525 0.00033 0 3.35372 0.17219 0 -2.3716 0.1341 0.55473 -0.90451
TYR_113 -11.8631 2.16787 3.39591 -0.52763 0.31004 0.22381 3.3029 -3.31496 -0.00336 -0.06404 -2.10373 -0.31539 0 0 0 0 0 -0.0015 0.05175 0 3.69751 -0.18164 0.01804 1.2797 -0.18154 0.75332 -3.356
PHE_114 -9.6654 1.39969 3.75125 -0.75607 0.12982 0.35252 2.3681 -2.75617 -0 -0 -2.29387 0.09339 0 0 0 0 0 0.24053 0.19985 0 2.63176 0.04644 0 1.0402 -0.0949 1.48666 -1.8262
LYS_115 -6.41969 0.25913 5.50257 -0.43479 0.04419 0.32174 2.48349 -2.5262 -0.0012 -0.01121 -1.75536 -0.03047 0 0 0 0 0 -0.00316 0.08375 2.62221 0 -0.0368 0 -1.5107 -0.27302 1.17401 -0.51151
VAL_116 -5.7863 0.48597 4.84392 -0.31478 0.23357 0.07251 2.51586 -2.68826 -0 -0 -1.5678 -0.12847 0 0 0 0 0 0.01121 0.01361 0.07779 0 -0.25414 0 1.9342 -0.31049 0.56914 -0.29246
ILE_117 -9.07827 1.52243 2.87938 -0.51488 0.63341 0.1017 2.59267 -2.5747 -0 -0 -1.15601 0.02416 0 0 0 0 0 0.05901 0.05197 0.51591 0 -0.37503 0 0.73287 0.01714 0.88607 -3.68219
ILE_118 -10.391 2.11705 3.65937 -0.55275 0.59571 0.11373 2.87699 -3.0445 -0 -0 -2.44582 -0.06562 0 0 0 0 0 -0.0145 0.00314 0.61746 0 -0.37779 0 0.73287 0.06246 1.25047 -4.86273
LYS_119 -4.03298 0.27697 4.20121 -0.42293 0.06716 0.24434 1.83342 -1.97119 -0 -0 -1.28115 -0.18884 0 0 0 0 0 -0.0429 0.00115 1.7894 0 -0.06209 0 -1.5107 -0.04168 0.72015 -0.42067
LYS_120 -5.39915 0.4345 6.57207 -0.32943 0.04916 0.17901 2.62236 -2.71879 -0.02868 -0.12441 -2.90085 -0.14454 0 0 0 -0.81238 0 0.08455 0.12287 1.78581 0 -0.09735 0 -1.5107 -0.29385 0.3924 -2.11738
ILE_121 -8.60179 1.33723 3.40333 -0.66984 0.59381 0.15211 3.28194 -2.47068 -0 -0 -3.37552 0.09286 0 0 0 0 0 -0.04837 0.00999 0.86627 0 -0.38372 0 0.73287 -0.21749 0.76231 -4.53468
PHE_122 -7.89178 1.41241 2.46605 -0.51087 0.05296 0.19393 1.85968 -2.28131 -0 -0 -0.80986 -0.14792 0 0 0 0 0 0.06725 0.04205 0 3.39766 -0.26838 0 1.0402 5.79249 1.96213 6.37667
PRO_123 -3.9124 0.85019 2.73742 -0.08567 2e-05 0.05097 0.47189 -1.06818 -0.01246 -0.08879 -0.33055 0.6043 0 0 0 0 0 0.00593 0.02847 0.60007 0 -0.33438 0 -2.4119 5.65934 1.84192 4.60618
LYS_124 -4.70729 0.47299 3.2909 -0.48564 0.1127 0.30345 1.68556 -1.69294 -0.02819 -0.18271 -0.98909 -0.00746 0 0 0 0 0 -0.05189 0.07266 1.73311 0 -0.20756 0 -1.5107 -0.04949 0.58818 -1.6534
LEU_125 -7.66371 0.97353 2.15585 -0.67722 0.43137 0.19443 2.09955 -2.10549 -0 -0 -1.87551 0.17274 0 0 0 0 0 0.09343 0.11628 1.86658 0 0.04319 0 0.18072 0.04591 0.74581 -3.20256
LYS_126 -4.2368 0.36228 3.79323 -0.57499 0.13452 0.28206 1.11311 -1.76537 -0.01246 -0.08879 -0.49828 0.15631 0 0 0 0 0 -0.15045 0.09007 2.74628 0 -0.02998 0 -1.5107 -0.08246 0.69693 0.42451
HIS_D_127 -2.45499 0.30602 2.38096 -0.40283 0.01994 0.52761 0.23853 -1.07146 -0.00025 -0.00187 -0.32997 -0.32953 0 0 0 0 0 -0.05658 0.00183 0 1.60315 -0.32315 0 -0.45461 -0.39879 0.26158 -0.48441
ASN_128 -5.2856 0.51568 5.35987 -0.32662 0.07649 0.60721 3.12149 -2.64577 -0.00038 -0.00427 -3.20099 -0.53689 0 0 -0.72447 0 0 -0.03076 0.00649 0 2.07239 -0.38691 0 -0.93687 -0.2172 0.20196 -2.33517
SER_129 -2.43812 0.08833 3.27593 -0.02684 0 0.03983 1.21302 -1.50432 -0.00015 -0.00039 -0.99805 -1.032 0 0 0 0 0 -0.03065 0.00596 0.362 0 0.14892 0.60286 -0.77834 -0.16349 0.34605 -0.88945
SER_130 -3.59176 0.24265 3.87236 -0.02189 0 0.02045 1.69182 -1.94018 -0 -0 -1.09405 -0.35312 0 0 0 0 0 0.02562 0.00022 0.50506 0 0.32577 0.60009 -0.77834 -0.11638 0.28473 -0.32695
VAL_131 -8.60876 1.3917 3.60635 -0.32439 0.31384 0.07271 2.54403 -2.80606 -0.00701 -0.04979 -1.94123 -0.0655 0 0 -0.72447 0 0 -0.0283 0.07015 0.05525 0 -0.32486 0 1.9342 0.09089 0.40747 -4.39376
ILE_132 -7.2928 0.81539 4.4979 -0.65394 0.42615 0.14489 2.46307 -2.84737 -0 -0 -2.51532 0.25789 0 0 0 0 0 0.05167 0.01764 0.57404 0 -0.28962 0 0.73287 -0.06493 0.71102 -2.97147
SER_133 -3.96477 0.32096 4.75854 -0.02697 0 0.06292 2.49233 -2.33626 -0.00038 -0.00427 -2.28678 -0.60566 0 0 0 0 0 -0.01006 0.00064 0.60402 0 0.35581 0.60025 -0.77834 0.14319 0.48415 -0.19068
TYR_134 -6.64285 0.63576 4.18364 -0.58206 0.08879 0.25481 2.61948 -2.65499 -0 -0 -2.00041 -0.27209 0 0 0 0 0 -0.01855 0.06271 0 2.72205 0.12416 6e-05 1.2797 0.04072 0.23849 0.07942
LEU_135 -11.0352 1.67347 2.78741 -0.48184 0.18247 0.1041 2.61108 -2.95759 -0 -0 -2.30276 0.24326 0 0 0 0 0 0.09989 0.00114 0.38173 0 -0.26188 0 0.18072 -0.27871 0.57212 -8.48058
ASP_136 -5.40938 0.57919 7.97318 -0.23002 0.00292 0.74607 3.92252 -3.45705 -0.00701 -0.04979 -6.99799 0.03262 0 0 0 -0.68708 0 0.06849 0.00438 0 3.38798 0.22832 0 -2.3716 -0.25827 0.60399 -1.91852
VAL_137 -4.94955 0.28025 4.6592 -0.3166 0.24296 0.07337 2.45939 -2.56665 -0 -0 -2.31752 -0.15476 0 0 0 0 0 -0.04482 0.01534 0.06029 0 -0.25728 0 1.9342 -0.15546 0.34199 -0.69566
VAL_138 -8.2298 1.28841 3.39816 -0.3124 0.2146 0.07249 2.77864 -2.77849 -0 -0 -2.17137 -0.21942 0 0 0 0 0 -0.04107 0.00083 0.05385 0 -0.29404 0 1.9342 -0.08835 0.67488 -3.71887
ILE_139 -8.07467 0.94906 4.55576 -0.52395 0.64988 0.10741 2.55571 -2.75491 -0 -0 -1.90597 -0.09604 0 0 0 0 0 -0.01673 0.06675 0.50057 0 -0.45348 0 0.73287 -0.0111 0.98618 -2.73266
LYS_140 -7.37591 0.75696 9.459 -0.3164 0.02772 0.13985 4.41496 -3.99815 -0 -0 -8.04814 0.18071 0 0 0 -0.68708 0 -0.01293 0.21684 2.34494 0 0.00232 0 -1.5107 -0.17845 0.92056 -3.66392
GLN_141 -6.67645 0.73257 6.08059 -0.86807 0.12949 0.95697 2.46088 -2.89445 -0.01908 -0.08842 -2.63062 -0.93919 0 0 0 0 0 0.17301 0.00776 0 2.91004 -0.23199 0 -0.18838 -0.38069 0.92676 -0.53926
LYS_142 -9.11324 1.06138 9.08002 -0.43338 0.07287 0.23553 4.25739 -3.93047 -0 -0 -2.75945 0.09858 0 0 0 -0.50505 0 0.06118 0.17779 2.30569 0 -0.02967 0 -1.5107 -0.39911 0.81447 -0.51617
LEU_143 -8.82327 1.25689 4.07835 -0.45324 0.12294 0.09178 2.71145 -2.99583 -0 -0 -1.7419 0.21573 0 0 0 0 0 0.12027 0.16765 0.38338 0 -0.26623 0 0.18072 -0.37389 0.70488 -4.62033
LYS_144 -7.41766 0.89425 7.11088 -0.30856 0.02633 0.14057 3.06867 -3.30924 -0.01908 -0.08842 -2.9345 -0.01015 0 0 0 0 0 -0.03737 0.0657 1.76099 0 -0.04802 0 -1.5107 -0.4033 0.55871 -2.46092
TYR_145 -10.7815 1.79987 5.71484 -0.72507 0.02286 0.20446 3.51851 -3.64608 -0.01424 -0.21835 -2.20423 -0.33477 0 0 -0.62451 0 0 0.06386 0 0 1.79617 -0.44163 0.0076 1.2797 -0.11406 0.72141 -3.97513
LEU_146 -8.88363 1.36474 3.73851 -0.60637 0.10401 0.18675 2.32698 -2.64933 -0 -0 -1.50483 0.1074 0 0 0 0 0 0.04791 0.10649 0.8124 0 -0.19067 0 0.18072 0.18912 0.96125 -3.70854
PHE_147 -4.73546 0.42195 4.18451 -0.98381 0.06264 0.36598 2.30066 -2.32287 -0 -0 -1.81522 0.03238 0 0 0 0 0 0.05574 0.03214 0 1.91291 -0.33211 0 1.0402 0.02018 0.63157 0.87139
THR_148 -5.19871 0.52807 4.20224 -0.13384 0.03188 0.06841 2.25873 -2.39177 -0 -0 -2.07633 -0.35574 0 0 -0.62451 0 0 0.00893 0.02937 0.05148 0 0.0782 4.58782 -1.0874 0.04151 0.71806 0.73641
PHE_149 -7.97638 1.30115 1.67916 -0.56745 0.06008 0.27832 1.42051 -2.03856 -0.03323 -0.12339 -0.60959 -0.06241 0 0 0 0 0 -0.03769 0.0412 0 1.98932 -0.19369 0 1.0402 -0.23185 1.02564 -3.03867
LYS_150 -2.25773 0.2315 2.59299 -0.33219 0.06111 0.21355 1.34733 -1.21078 -0 -0 -1.26196 -0.39427 0 0 0 0 0 -0.0594 0.00577 1.5137 0 -0.11941 0 -1.5107 -0.41218 0.71276 -0.87993
TYR_151 -7.20592 1.35975 3.54667 -0.52272 0.04213 0.19735 2.04115 -2.0357 -0.03323 -0.12339 -2.45135 -0.04901 0 0 0 -0.74189 0 0.04285 0.24253 0 2.28358 0.00064 0.20476 1.2797 -0.15075 1.01893 -1.05391
PRO_152 -4.0699 0.77449 3.2506 -0.17911 0.04607 0.12749 1.79479 -1.34501 -0 -0 -1.50931 -0.00139 0 0 0 0 0 -0.0117 0.0047 0.19728 0 -0.78275 0 -2.4119 0.4108 1.0315 -2.67337
ILE_153 -4.97671 0.74248 1.86699 -0.53715 0.27141 0.13538 1.45224 -1.53891 -0 -0 -0.53726 0.38173 0 0 0 0 0 -0.15659 0.01504 0.41439 0 0.52049 0 0.73287 0.73658 0.54865 0.07164
SER_154 -2.45331 0.41252 2.24494 -0.02986 0.00041 0.04987 0.83604 -1.19217 -0.01022 -0.13357 0.14009 -1.06899 0 0 0 0 0 0.00938 0.01715 0.24056 0 -0.28513 0.65516 -0.77834 -0.06333 0.36679 -1.04201
TYR_155 -3.30062 0.28838 2.65842 -0.65567 0.05117 0.37979 1.63095 -1.37241 -0.01022 -0.13357 -0.52527 -0.11849 0 0 0 0 0 0.05716 0.01864 0 2.04631 -0.29556 0.00033 1.2797 -0.15926 0.11786 1.95765
LYS_156 -5.79603 0.79473 4.49647 -0.47832 0.14918 0.2393 1.57415 -1.82258 -0.01163 -0.09109 -0.36708 0.33918 0 0 0 0 0 -0.00532 0.09222 2.43034 0 0.06864 0 -1.5107 -0.07138 0.74777 0.77785
PRO_157 -3.71073 0.73074 1.8683 -0.17289 0.06623 0.1185 0.72718 -0.77484 -0 -0 -0.94012 0.10766 0 0 -0.33702 0 0 0.04026 0.04816 0.19454 0 -0.95056 0 -2.4119 0.13015 0.91185 -4.35448
LEU_158 -5.25995 0.61373 1.93957 -0.52401 0.11178 0.11573 2.06323 -1.595 -0.01163 -0.09109 -0.45082 0.22064 0 0 0 0 0 0.07772 0.03787 0.54261 0 -0.30359 0 0.18072 0.30403 0.50871 -1.51976
LYS_159 -3.14906 0.1263 3.83143 -0.32807 0.04849 0.18049 1.31164 -1.555 -1e-05 -0.00022 -2.24769 -0.1704 0 0 0 -0.70381 0 -0.02589 0.48577 1.78209 0 -0.12341 0 -1.5107 -0.36637 0.6288 -1.7856
ALA_160 -3.70381 0.58663 2.02235 -0.02043 0 0 1.46986 -1.50926 -0 -0 -0.27112 -0.41869 0 0 0 0 0 0.3189 0 0 0 -0.56477 0 1.8394 -0.26465 0.68667 0.17106
GLU_161 -2.59712 0.34339 2.30288 -0.49233 0.36867 1.54499 0.88899 -1.24149 -0.01361 -0.15143 -1.41697 -2.92493 0 0 -0.76425 0 0 -0.04242 0.01737 0 4.25839 -0.09282 0 -2.7348 -0.18363 0.94953 -1.98157
THR_162 -4.77777 0.59602 2.71582 -0.11976 0.01741 0.08812 1.27247 -1.58444 -0 -0 -1.06431 -0.79738 0 0 -0.76425 0 0 -0.00284 0.00403 0.11116 0 1.02205 4.03883 -1.0874 0.8129 1.08753 1.56818
THR_163 -2.89919 0.22949 3.24141 -0.12077 0.10351 0.07899 1.02937 -1.50956 -0.0136 -0.15122 -0.73796 -0.61618 0 0 0 0 0 -0.00193 0.0376 0.08391 0 -0.58579 2.25875 -1.0874 0.94872 0.6453 0.93344
ASP_164 -1.62391 0.06106 2.58659 -0.11122 0.01071 0.31783 0.64068 -1.0222 -0 -0 -1.38455 -0.31909 0 0 0 0 0 -0.06453 0.00045 0 1.95641 0.02994 0 -2.3716 -0.36002 0.22392 -1.42954
ASP_165 -1.91447 0.16079 3.1231 -0.10479 0.00504 0.30444 1.42154 -1.28439 -0 -0 -1.50096 -1.09399 0 0 -0.87972 0 0 -0.02422 0.02782 0 2.42637 -0.37752 0 -2.3716 -0.44701 0.17413 -2.35541
GLU_166 -1.07262 0.10617 1.70009 -0.23406 0.0438 0.37101 0.68994 -0.65687 -0 -0 -1.76277 -0.58425 0 0 -0.87972 0 0 -0.07604 0.00011 0 2.9165 -0.0877 0 -2.7348 -0.42873 0.20146 -2.48849
GLU:CtermProteinFull_167 -0.96672 0.07968 1.52051 -0.41108 0.05745 0.63899 0.40445 -0.60191 -0 -0 -0.34696 -0.60152 0 0 0 0 0 0 0.00329 0 2.78751 0 0 -2.7348 -0.28421 0.11826 -0.33709
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32519 MODEL 4 T1096
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 99.118
REMARK    S_0000_0002
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         107.114
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_dun:         234.314
REMARK    SCORE         fa_elec:        -319.765
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.101
REMARK    SCORE     lk_ball_wtd:         -32.420
REMARK    SCORE    fa_intra_rep:           2.043
REMARK    SCORE          fa_sol:         635.979
REMARK    SCORE           omega:          -0.168
REMARK    SCORE        hbond_sc:         -22.098
REMARK    SCORE         p_aa_pp:         -25.205
REMARK    SCORE     total_score:        -402.459
REMARK    SCORE             ref:          54.589
REMARK    SCORE     hbond_bb_sc:         -24.504
REMARK    SCORE     hbond_sr_bb:        -121.828
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           8.379
REMARK    SCORE          fa_rep:         114.929
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -402.459
REMARK    SCORE          fa_atr:       -1040.393
REMARK    SCORE fa_intra_sol_xover4:          31.674
ATOM      1  N   ASP A   1      -0.174   0.455  -0.185  1.00 11.91           N  
ATOM      2  CA  ASP A   1       1.262   0.359   0.054  1.00 11.81           C  
ATOM      3  C   ASP A   1       1.961   1.708   0.102  1.00 11.63           C  
ATOM      4  O   ASP A   1       2.734   1.970   1.034  1.00 11.90           O  
ATOM      5  CB  ASP A   1       1.893  -0.519  -1.017  1.00 16.58           C  
ATOM      6  CG  ASP A   1       1.447  -1.948  -0.881  1.00 16.58           C  
ATOM      7  OD1 ASP A   1       1.589  -2.505   0.200  1.00 16.58           O  
ATOM      8  OD2 ASP A   1       0.905  -2.456  -1.814  1.00 16.58           O  
ATOM      9 1H   ASP A   1      -0.633  -0.300   0.306  1.00 14.29           H  
ATOM     10 2H   ASP A   1      -0.530   1.337   0.156  1.00 14.29           H  
ATOM     11 3H   ASP A   1      -0.363   0.365  -1.174  1.00 14.29           H  
ATOM     12  HA  ASP A   1       1.411  -0.125   1.019  1.00 14.17           H  
ATOM     13 1HB  ASP A   1       1.606  -0.160  -2.009  1.00 19.90           H  
ATOM     14 2HB  ASP A   1       2.966  -0.471  -0.977  1.00 19.90           H  
ATOM     15  N   LEU A   2       1.675   2.575  -0.864  1.00 11.31           N  
ATOM     16  CA  LEU A   2       2.256   3.911  -0.868  1.00 11.19           C  
ATOM     17  C   LEU A   2       1.254   4.874  -0.235  1.00 10.96           C  
ATOM     18  O   LEU A   2       0.131   5.038  -0.726  1.00 10.56           O  
ATOM     19  CB  LEU A   2       2.612   4.331  -2.307  1.00 15.71           C  
ATOM     20  CG  LEU A   2       3.258   5.731  -2.534  1.00 15.71           C  
ATOM     21  CD1 LEU A   2       4.628   5.819  -1.843  1.00 15.71           C  
ATOM     22  CD2 LEU A   2       3.448   5.919  -4.006  1.00 15.71           C  
ATOM     23  H   LEU A   2       1.074   2.317  -1.632  1.00 13.57           H  
ATOM     24  HA  LEU A   2       3.162   3.893  -0.277  1.00 13.43           H  
ATOM     25 1HB  LEU A   2       3.282   3.590  -2.731  1.00 18.85           H  
ATOM     26 2HB  LEU A   2       1.697   4.310  -2.905  1.00 18.85           H  
ATOM     27  HG  LEU A   2       2.605   6.506  -2.144  1.00 18.85           H  
ATOM     28 1HD1 LEU A   2       5.083   6.793  -2.032  1.00 18.85           H  
ATOM     29 2HD1 LEU A   2       4.516   5.690  -0.805  1.00 18.85           H  
ATOM     30 3HD1 LEU A   2       5.282   5.034  -2.239  1.00 18.85           H  
ATOM     31 1HD2 LEU A   2       3.883   6.866  -4.195  1.00 18.85           H  
ATOM     32 2HD2 LEU A   2       4.103   5.135  -4.387  1.00 18.85           H  
ATOM     33 3HD2 LEU A   2       2.492   5.851  -4.493  1.00 18.85           H  
ATOM     34  N   ASP A   3       1.622   5.515   0.864  1.00 11.36           N  
ATOM     35  CA  ASP A   3       0.668   6.373   1.523  1.00 11.37           C  
ATOM     36  C   ASP A   3       0.572   7.689   0.814  1.00 10.98           C  
ATOM     37  O   ASP A   3       1.341   8.611   1.110  1.00 10.90           O  
ATOM     38  CB  ASP A   3       1.032   6.664   2.985  1.00 15.91           C  
ATOM     39  CG  ASP A   3      -0.072   7.549   3.660  1.00 15.91           C  
ATOM     40  OD1 ASP A   3      -1.060   7.841   2.963  1.00 15.91           O  
ATOM     41  OD2 ASP A   3       0.088   7.964   4.801  1.00 15.91           O  
ATOM     42  H   ASP A   3       2.537   5.387   1.256  1.00 13.63           H  
ATOM     43  HA  ASP A   3      -0.311   5.892   1.497  1.00 13.64           H  
ATOM     44 1HB  ASP A   3       1.127   5.725   3.533  1.00 19.09           H  
ATOM     45 2HB  ASP A   3       1.996   7.180   3.038  1.00 19.09           H  
ATOM     46  N   LEU A   4      -0.448   7.798  -0.022  1.00 10.84           N  
ATOM     47  CA  LEU A   4      -0.684   8.943  -0.883  1.00 10.66           C  
ATOM     48  C   LEU A   4      -0.813  10.256  -0.128  1.00 10.55           C  
ATOM     49  O   LEU A   4      -0.695  11.323  -0.724  1.00 10.59           O  
ATOM     50  CB  LEU A   4      -1.907   8.701  -1.787  1.00 15.00           C  
ATOM     51  CG  LEU A   4      -3.335   8.566  -1.185  1.00 15.00           C  
ATOM     52  CD1 LEU A   4      -4.004   9.959  -0.994  1.00 15.00           C  
ATOM     53  CD2 LEU A   4      -4.172   7.720  -2.164  1.00 15.00           C  
ATOM     54  H   LEU A   4      -0.991   6.942  -0.145  1.00 13.01           H  
ATOM     55  HA  LEU A   4       0.168   9.027  -1.543  1.00 12.79           H  
ATOM     56 1HB  LEU A   4      -1.976   9.537  -2.402  1.00 18.00           H  
ATOM     57 2HB  LEU A   4      -1.712   7.827  -2.410  1.00 18.00           H  
ATOM     58  HG  LEU A   4      -3.285   8.074  -0.210  1.00 18.00           H  
ATOM     59 1HD1 LEU A   4      -5.007   9.822  -0.593  1.00 18.00           H  
ATOM     60 2HD1 LEU A   4      -3.451  10.579  -0.312  1.00 18.00           H  
ATOM     61 3HD1 LEU A   4      -4.074  10.470  -1.952  1.00 18.00           H  
ATOM     62 1HD2 LEU A   4      -5.181   7.599  -1.772  1.00 18.00           H  
ATOM     63 2HD2 LEU A   4      -4.223   8.215  -3.140  1.00 18.00           H  
ATOM     64 3HD2 LEU A   4      -3.713   6.737  -2.287  1.00 18.00           H  
ATOM     65  N   ASN A   5      -1.083  10.206   1.171  1.00 10.56           N  
ATOM     66  CA  ASN A   5      -1.195  11.445   1.911  1.00 10.66           C  
ATOM     67  C   ASN A   5       0.207  12.031   2.152  1.00 10.80           C  
ATOM     68  O   ASN A   5       0.401  13.253   2.151  1.00 10.96           O  
ATOM     69  CB  ASN A   5      -1.872  11.174   3.228  1.00 14.89           C  
ATOM     70  CG  ASN A   5      -3.294  10.799   3.056  1.00 14.89           C  
ATOM     71  OD1 ASN A   5      -4.187  11.631   2.836  1.00 14.89           O  
ATOM     72  ND2 ASN A   5      -3.525   9.515   3.139  1.00 14.89           N  
ATOM     73  H   ASN A   5      -1.172   9.295   1.651  1.00 12.67           H  
ATOM     74  HA  ASN A   5      -1.774  12.161   1.329  1.00 12.79           H  
ATOM     75 1HB  ASN A   5      -1.352  10.361   3.741  1.00 17.87           H  
ATOM     76 2HB  ASN A   5      -1.808  12.056   3.861  1.00 17.87           H  
ATOM     77 1HD2 ASN A   5      -4.451   9.158   3.032  1.00 17.87           H  
ATOM     78 2HD2 ASN A   5      -2.738   8.873   3.294  1.00 17.87           H  
ATOM     79  N   GLN A   6       1.202  11.152   2.326  1.00 10.95           N  
ATOM     80  CA  GLN A   6       2.571  11.558   2.629  1.00 11.21           C  
ATOM     81  C   GLN A   6       3.411  11.566   1.371  1.00 11.06           C  
ATOM     82  O   GLN A   6       4.346  12.352   1.229  1.00 11.34           O  
ATOM     83  CB  GLN A   6       3.217  10.608   3.628  1.00 15.59           C  
ATOM     84  CG  GLN A   6       2.594  10.571   4.994  1.00 15.59           C  
ATOM     85  CD  GLN A   6       3.320   9.587   5.923  1.00 15.59           C  
ATOM     86  OE1 GLN A   6       4.468   9.840   6.361  1.00 15.59           O  
ATOM     87  NE2 GLN A   6       2.670   8.460   6.213  1.00 15.59           N  
ATOM     88  H   GLN A   6       1.006  10.154   2.239  1.00 13.14           H  
ATOM     89  HA  GLN A   6       2.559  12.565   3.042  1.00 13.45           H  
ATOM     90 1HB  GLN A   6       3.188   9.592   3.225  1.00 18.71           H  
ATOM     91 2HB  GLN A   6       4.252  10.888   3.744  1.00 18.71           H  
ATOM     92 1HG  GLN A   6       2.638  11.566   5.432  1.00 18.71           H  
ATOM     93 2HG  GLN A   6       1.556  10.246   4.896  1.00 18.71           H  
ATOM     94 1HE2 GLN A   6       3.086   7.775   6.808  1.00 18.71           H  
ATOM     95 2HE2 GLN A   6       1.732   8.282   5.809  1.00 18.71           H  
ATOM     96  N   ALA A   7       3.010  10.749   0.399  1.00 10.74           N  
ATOM     97  CA  ALA A   7       3.757  10.581  -0.835  1.00 10.76           C  
ATOM     98  C   ALA A   7       3.509  11.767  -1.751  1.00 10.69           C  
ATOM     99  O   ALA A   7       4.090  11.879  -2.823  1.00 10.74           O  
ATOM    100  CB  ALA A   7       3.397   9.270  -1.509  1.00 15.06           C  
ATOM    101  H   ALA A   7       2.212  10.138   0.570  1.00 12.89           H  
ATOM    102  HA  ALA A   7       4.802  10.559  -0.579  1.00 12.91           H  
ATOM    103 1HB  ALA A   7       3.988   9.147  -2.399  1.00 18.07           H  
ATOM    104 2HB  ALA A   7       3.601   8.454  -0.816  1.00 18.07           H  
ATOM    105 3HB  ALA A   7       2.358   9.271  -1.764  1.00 18.07           H  
ATOM    106  N   SER A   8       2.641  12.661  -1.288  1.00 10.73           N  
ATOM    107  CA  SER A   8       2.263  13.902  -1.928  1.00 10.85           C  
ATOM    108  C   SER A   8       3.414  14.909  -1.853  1.00 10.89           C  
ATOM    109  O   SER A   8       3.385  15.952  -2.514  1.00 10.81           O  
ATOM    110  CB  SER A   8       1.018  14.464  -1.248  1.00 15.14           C  
ATOM    111  OG  SER A   8       1.285  14.884   0.085  1.00 15.14           O  
ATOM    112  H   SER A   8       2.211  12.454  -0.402  1.00 12.88           H  
ATOM    113  HA  SER A   8       2.046  13.710  -2.976  1.00 13.02           H  
ATOM    114 1HB  SER A   8       0.664  15.313  -1.830  1.00 18.17           H  
ATOM    115 2HB  SER A   8       0.225  13.718  -1.246  1.00 18.17           H  
ATOM    116  HG  SER A   8       0.940  14.182   0.714  1.00 18.17           H  
ATOM    117  N   LYS A   9       4.412  14.606  -1.014  1.00 11.18           N  
ATOM    118  CA  LYS A   9       5.596  15.428  -0.805  1.00 11.38           C  
ATOM    119  C   LYS A   9       6.688  15.123  -1.834  1.00 11.12           C  
ATOM    120  O   LYS A   9       6.661  14.094  -2.513  1.00 11.40           O  
ATOM    121  CB  LYS A   9       6.135  15.206   0.606  1.00 15.85           C  
ATOM    122  CG  LYS A   9       5.198  15.665   1.713  1.00 15.85           C  
ATOM    123  CD  LYS A   9       5.784  15.383   3.090  1.00 15.85           C  
ATOM    124  CE  LYS A   9       4.842  15.845   4.199  1.00 15.85           C  
ATOM    125  NZ  LYS A   9       5.380  15.539   5.557  1.00 15.85           N  
ATOM    126  H   LYS A   9       4.341  13.741  -0.472  1.00 13.42           H  
ATOM    127  HA  LYS A   9       5.313  16.474  -0.916  1.00 13.66           H  
ATOM    128 1HB  LYS A   9       6.312  14.148   0.753  1.00 19.02           H  
ATOM    129 2HB  LYS A   9       7.090  15.714   0.721  1.00 19.02           H  
ATOM    130 1HG  LYS A   9       5.008  16.732   1.610  1.00 19.02           H  
ATOM    131 2HG  LYS A   9       4.247  15.132   1.616  1.00 19.02           H  
ATOM    132 1HD  LYS A   9       5.948  14.307   3.191  1.00 19.02           H  
ATOM    133 2HD  LYS A   9       6.741  15.892   3.194  1.00 19.02           H  
ATOM    134 1HE  LYS A   9       4.694  16.921   4.112  1.00 19.02           H  
ATOM    135 2HE  LYS A   9       3.879  15.344   4.078  1.00 19.02           H  
ATOM    136 1HZ  LYS A   9       4.728  15.860   6.260  1.00 19.02           H  
ATOM    137 2HZ  LYS A   9       5.508  14.538   5.649  1.00 19.02           H  
ATOM    138 3HZ  LYS A   9       6.267  16.005   5.684  1.00 19.02           H  
ATOM    139  N   GLY A  10       7.645  16.040  -1.968  1.00 10.72           N  
ATOM    140  CA  GLY A  10       8.767  15.822  -2.876  1.00 10.52           C  
ATOM    141  C   GLY A  10       9.617  14.652  -2.394  1.00 10.12           C  
ATOM    142  O   GLY A  10       9.676  14.373  -1.194  1.00 10.30           O  
ATOM    143  H   GLY A  10       7.610  16.882  -1.413  1.00 12.86           H  
ATOM    144 1HA  GLY A  10       8.394  15.617  -3.875  1.00 12.62           H  
ATOM    145 2HA  GLY A  10       9.369  16.724  -2.940  1.00 12.62           H  
ATOM    146  N   LYS A  11      10.258  13.965  -3.343  1.00  9.88           N  
ATOM    147  CA  LYS A  11      11.121  12.802  -3.123  1.00  9.70           C  
ATOM    148  C   LYS A  11      10.509  11.608  -2.378  1.00  9.76           C  
ATOM    149  O   LYS A  11      11.215  10.938  -1.620  1.00  9.69           O  
ATOM    150  CB  LYS A  11      12.404  13.190  -2.391  1.00 13.65           C  
ATOM    151  CG  LYS A  11      13.249  14.150  -3.130  1.00 13.65           C  
ATOM    152  CD  LYS A  11      14.610  14.331  -2.481  1.00 13.65           C  
ATOM    153  CE  LYS A  11      15.414  15.267  -3.317  1.00 13.65           C  
ATOM    154  NZ  LYS A  11      16.777  15.553  -2.798  1.00 13.65           N  
ATOM    155  H   LYS A  11      10.189  14.287  -4.315  1.00 11.86           H  
ATOM    156  HA  LYS A  11      11.407  12.460  -4.107  1.00 11.64           H  
ATOM    157 1HB  LYS A  11      12.159  13.624  -1.424  1.00 16.38           H  
ATOM    158 2HB  LYS A  11      13.001  12.302  -2.209  1.00 16.38           H  
ATOM    159 1HG  LYS A  11      13.365  13.828  -4.153  1.00 16.38           H  
ATOM    160 2HG  LYS A  11      12.735  15.109  -3.140  1.00 16.38           H  
ATOM    161 1HD  LYS A  11      14.492  14.743  -1.479  1.00 16.38           H  
ATOM    162 2HD  LYS A  11      15.121  13.371  -2.413  1.00 16.38           H  
ATOM    163 1HE  LYS A  11      15.510  14.837  -4.313  1.00 16.38           H  
ATOM    164 2HE  LYS A  11      14.870  16.205  -3.388  1.00 16.38           H  
ATOM    165 1HZ  LYS A  11      17.191  16.209  -3.494  1.00 16.38           H  
ATOM    166 2HZ  LYS A  11      16.734  15.987  -1.891  1.00 16.38           H  
ATOM    167 3HZ  LYS A  11      17.325  14.712  -2.746  1.00 16.38           H  
ATOM    168  N   LYS A  12       9.233  11.297  -2.613  1.00 10.06           N  
ATOM    169  CA  LYS A  12       8.615  10.147  -1.939  1.00 10.33           C  
ATOM    170  C   LYS A  12       8.139   9.046  -2.888  1.00 10.43           C  
ATOM    171  O   LYS A  12       8.070   7.875  -2.516  1.00 10.98           O  
ATOM    172  CB  LYS A  12       7.436  10.586  -1.097  1.00 14.36           C  
ATOM    173  CG  LYS A  12       7.718  11.605   0.007  1.00 14.36           C  
ATOM    174  CD  LYS A  12       8.694  11.110   1.068  1.00 14.36           C  
ATOM    175  CE  LYS A  12       8.799  12.113   2.208  1.00 14.36           C  
ATOM    176  NZ  LYS A  12       9.843  11.720   3.215  1.00 14.36           N  
ATOM    177  H   LYS A  12       8.697  11.883  -3.239  1.00 12.07           H  
ATOM    178  HA  LYS A  12       9.359   9.693  -1.287  1.00 12.40           H  
ATOM    179 1HB  LYS A  12       6.701  11.047  -1.763  1.00 17.23           H  
ATOM    180 2HB  LYS A  12       6.975   9.710  -0.645  1.00 17.23           H  
ATOM    181 1HG  LYS A  12       8.112  12.514  -0.445  1.00 17.23           H  
ATOM    182 2HG  LYS A  12       6.780  11.851   0.493  1.00 17.23           H  
ATOM    183 1HD  LYS A  12       8.377  10.144   1.454  1.00 17.23           H  
ATOM    184 2HD  LYS A  12       9.685  11.002   0.628  1.00 17.23           H  
ATOM    185 1HE  LYS A  12       9.049  13.092   1.794  1.00 17.23           H  
ATOM    186 2HE  LYS A  12       7.831  12.179   2.709  1.00 17.23           H  
ATOM    187 1HZ  LYS A  12       9.882  12.409   3.952  1.00 17.23           H  
ATOM    188 2HZ  LYS A  12       9.624  10.818   3.615  1.00 17.23           H  
ATOM    189 3HZ  LYS A  12      10.741  11.670   2.755  1.00 17.23           H  
ATOM    190  N   ILE A  13       7.771   9.426  -4.097  1.00  9.97           N  
ATOM    191  CA  ILE A  13       7.204   8.503  -5.061  1.00 10.10           C  
ATOM    192  C   ILE A  13       8.304   8.149  -6.022  1.00 10.08           C  
ATOM    193  O   ILE A  13       8.990   9.042  -6.504  1.00  9.64           O  
ATOM    194  CB  ILE A  13       6.090   9.159  -5.912  1.00 14.09           C  
ATOM    195  CG1 ILE A  13       4.980   9.673  -5.059  1.00 14.09           C  
ATOM    196  CG2 ILE A  13       5.516   8.112  -6.947  1.00 14.09           C  
ATOM    197  CD1 ILE A  13       4.051  10.580  -5.793  1.00 14.09           C  
ATOM    198  H   ILE A  13       7.880  10.391  -4.352  1.00 11.96           H  
ATOM    199  HA  ILE A  13       6.844   7.604  -4.560  1.00 12.12           H  
ATOM    200  HB  ILE A  13       6.507  10.001  -6.428  1.00 16.91           H  
ATOM    201 1HG1 ILE A  13       4.415   8.866  -4.681  1.00 16.91           H  
ATOM    202 2HG1 ILE A  13       5.401  10.226  -4.220  1.00 16.91           H  
ATOM    203 1HG2 ILE A  13       4.761   8.556  -7.570  1.00 16.91           H  
ATOM    204 2HG2 ILE A  13       6.291   7.752  -7.593  1.00 16.91           H  
ATOM    205 3HG2 ILE A  13       5.087   7.267  -6.411  1.00 16.91           H  
ATOM    206 1HD1 ILE A  13       3.311  10.915  -5.131  1.00 16.91           H  
ATOM    207 2HD1 ILE A  13       4.613  11.432  -6.158  1.00 16.91           H  
ATOM    208 3HD1 ILE A  13       3.579  10.088  -6.616  1.00 16.91           H  
ATOM    209  N   ASN A  14       8.511   6.878  -6.305  1.00 10.64           N  
ATOM    210  CA  ASN A  14       9.514   6.571  -7.309  1.00 10.76           C  
ATOM    211  C   ASN A  14       8.868   6.954  -8.636  1.00 10.46           C  
ATOM    212  O   ASN A  14       7.828   6.415  -9.008  1.00 10.89           O  
ATOM    213  CB  ASN A  14       9.957   5.117  -7.254  1.00 15.02           C  
ATOM    214  CG  ASN A  14      11.072   4.775  -8.256  1.00 15.02           C  
ATOM    215  OD1 ASN A  14      11.032   5.200  -9.411  1.00 15.02           O  
ATOM    216  ND2 ASN A  14      12.052   4.026  -7.838  1.00 15.02           N  
ATOM    217  H   ASN A  14       7.963   6.155  -5.859  1.00 12.77           H  
ATOM    218  HA  ASN A  14      10.386   7.210  -7.161  1.00 12.91           H  
ATOM    219 1HB  ASN A  14      10.318   4.888  -6.250  1.00 18.02           H  
ATOM    220 2HB  ASN A  14       9.102   4.472  -7.445  1.00 18.02           H  
ATOM    221 1HD2 ASN A  14      12.783   3.760  -8.468  1.00 18.02           H  
ATOM    222 2HD2 ASN A  14      12.084   3.712  -6.879  1.00 18.02           H  
ATOM    223  N   ILE A  15       9.388   7.987  -9.274  1.00  9.78           N  
ATOM    224  CA  ILE A  15       8.804   8.462 -10.506  1.00  9.49           C  
ATOM    225  C   ILE A  15       9.798   8.467 -11.628  1.00  9.66           C  
ATOM    226  O   ILE A  15      10.757   9.220 -11.588  1.00  9.56           O  
ATOM    227  CB  ILE A  15       8.342   9.916 -10.388  1.00 13.40           C  
ATOM    228  CG1 ILE A  15       7.298  10.085  -9.292  1.00 13.40           C  
ATOM    229  CG2 ILE A  15       7.796  10.332 -11.745  1.00 13.40           C  
ATOM    230  CD1 ILE A  15       7.010  11.543  -8.894  1.00 13.40           C  
ATOM    231  H   ILE A  15      10.223   8.420  -8.904  1.00 11.74           H  
ATOM    232  HA  ILE A  15       7.968   7.821 -10.781  1.00 11.39           H  
ATOM    233  HB  ILE A  15       9.185  10.537 -10.114  1.00 16.08           H  
ATOM    234 1HG1 ILE A  15       6.377   9.614  -9.613  1.00 16.08           H  
ATOM    235 2HG1 ILE A  15       7.644   9.579  -8.432  1.00 16.08           H  
ATOM    236 1HG2 ILE A  15       7.493  11.344 -11.704  1.00 16.08           H  
ATOM    237 2HG2 ILE A  15       8.530  10.246 -12.528  1.00 16.08           H  
ATOM    238 3HG2 ILE A  15       6.958   9.695 -11.999  1.00 16.08           H  
ATOM    239 1HD1 ILE A  15       6.268  11.570  -8.104  1.00 16.08           H  
ATOM    240 2HD1 ILE A  15       7.933  12.008  -8.537  1.00 16.08           H  
ATOM    241 3HD1 ILE A  15       6.648  12.092  -9.715  1.00 16.08           H  
ATOM    242  N   GLU A  16       9.520   7.739 -12.677  1.00 10.00           N  
ATOM    243  CA  GLU A  16      10.393   7.747 -13.826  1.00 10.24           C  
ATOM    244  C   GLU A  16       9.492   7.907 -15.011  1.00  9.92           C  
ATOM    245  O   GLU A  16       8.507   7.183 -15.144  1.00 10.36           O  
ATOM    246  CB  GLU A  16      11.217   6.455 -13.906  1.00 14.24           C  
ATOM    247  CG  GLU A  16      12.217   6.371 -15.074  1.00 14.24           C  
ATOM    248  CD  GLU A  16      13.086   5.112 -15.018  1.00 14.24           C  
ATOM    249  OE1 GLU A  16      13.684   4.870 -13.985  1.00 14.24           O  
ATOM    250  OE2 GLU A  16      13.129   4.368 -15.978  1.00 14.24           O  
ATOM    251  H   GLU A  16       8.699   7.147 -12.669  1.00 12.00           H  
ATOM    252  HA  GLU A  16      11.067   8.603 -13.781  1.00 12.29           H  
ATOM    253 1HB  GLU A  16      11.770   6.320 -12.975  1.00 17.09           H  
ATOM    254 2HB  GLU A  16      10.540   5.619 -14.006  1.00 17.09           H  
ATOM    255 1HG  GLU A  16      11.667   6.378 -16.019  1.00 17.09           H  
ATOM    256 2HG  GLU A  16      12.859   7.254 -15.055  1.00 17.09           H  
ATOM    257  N   LEU A  17       9.773   8.889 -15.841  1.00  9.25           N  
ATOM    258  CA  LEU A  17       8.938   9.099 -16.996  1.00  8.92           C  
ATOM    259  C   LEU A  17       9.812   8.682 -18.130  1.00  9.24           C  
ATOM    260  O   LEU A  17      11.033   8.776 -18.029  1.00  9.11           O  
ATOM    261  CB  LEU A  17       8.544  10.566 -17.137  1.00 12.63           C  
ATOM    262  CG  LEU A  17       7.995  11.209 -15.844  1.00 12.63           C  
ATOM    263  CD1 LEU A  17       7.647  12.687 -16.090  1.00 12.63           C  
ATOM    264  CD2 LEU A  17       6.826  10.440 -15.339  1.00 12.63           C  
ATOM    265  H   LEU A  17      10.583   9.472 -15.683  1.00 11.10           H  
ATOM    266  HA  LEU A  17       8.062   8.453 -16.975  1.00 10.70           H  
ATOM    267 1HB  LEU A  17       9.362  11.110 -17.519  1.00 15.16           H  
ATOM    268 2HB  LEU A  17       7.748  10.623 -17.878  1.00 15.16           H  
ATOM    269  HG  LEU A  17       8.774  11.180 -15.084  1.00 15.16           H  
ATOM    270 1HD1 LEU A  17       7.288  13.132 -15.165  1.00 15.16           H  
ATOM    271 2HD1 LEU A  17       8.533  13.225 -16.426  1.00 15.16           H  
ATOM    272 3HD1 LEU A  17       6.873  12.762 -16.850  1.00 15.16           H  
ATOM    273 1HD2 LEU A  17       6.519  10.899 -14.429  1.00 15.16           H  
ATOM    274 2HD2 LEU A  17       6.023  10.462 -16.059  1.00 15.16           H  
ATOM    275 3HD2 LEU A  17       7.082   9.412 -15.131  1.00 15.16           H  
ATOM    276  N   GLN A  18       9.228   8.195 -19.193  1.00  9.75           N  
ATOM    277  CA  GLN A  18      10.054   7.817 -20.308  1.00 10.08           C  
ATOM    278  C   GLN A  18       9.496   8.361 -21.582  1.00  9.55           C  
ATOM    279  O   GLN A  18       8.298   8.624 -21.693  1.00  9.68           O  
ATOM    280  CB  GLN A  18      10.193   6.299 -20.406  1.00 13.98           C  
ATOM    281  CG  GLN A  18      10.824   5.652 -19.183  1.00 13.98           C  
ATOM    282  CD  GLN A  18      11.105   4.197 -19.404  1.00 13.98           C  
ATOM    283  OE1 GLN A  18      10.589   3.611 -20.362  1.00 13.98           O  
ATOM    284  NE2 GLN A  18      11.917   3.592 -18.545  1.00 13.98           N  
ATOM    285  H   GLN A  18       8.220   8.112 -19.237  1.00 11.70           H  
ATOM    286  HA  GLN A  18      11.045   8.246 -20.180  1.00 12.10           H  
ATOM    287 1HB  GLN A  18       9.216   5.852 -20.555  1.00 16.78           H  
ATOM    288 2HB  GLN A  18      10.805   6.046 -21.270  1.00 16.78           H  
ATOM    289 1HG  GLN A  18      11.741   6.157 -18.936  1.00 16.78           H  
ATOM    290 2HG  GLN A  18      10.129   5.732 -18.347  1.00 16.78           H  
ATOM    291 1HE2 GLN A  18      12.140   2.627 -18.668  1.00 16.78           H  
ATOM    292 2HE2 GLN A  18      12.327   4.101 -17.748  1.00 16.78           H  
ATOM    293  N   VAL A  19      10.385   8.574 -22.523  1.00  9.06           N  
ATOM    294  CA  VAL A  19      10.016   8.982 -23.845  1.00  8.53           C  
ATOM    295  C   VAL A  19      10.634   8.000 -24.824  1.00  8.63           C  
ATOM    296  O   VAL A  19      11.856   7.928 -24.991  1.00  9.02           O  
ATOM    297  CB  VAL A  19      10.402  10.467 -24.109  1.00 12.16           C  
ATOM    298  CG1 VAL A  19       9.605  11.349 -23.133  1.00 12.16           C  
ATOM    299  CG2 VAL A  19      11.913  10.731 -23.932  1.00 12.16           C  
ATOM    300  H   VAL A  19      11.351   8.384 -22.310  1.00 10.87           H  
ATOM    301  HA  VAL A  19       8.935   8.914 -23.941  1.00 10.24           H  
ATOM    302  HB  VAL A  19      10.104  10.734 -25.121  1.00 14.59           H  
ATOM    303 1HG1 VAL A  19       9.826  12.395 -23.310  1.00 14.59           H  
ATOM    304 2HG1 VAL A  19       8.540  11.170 -23.272  1.00 14.59           H  
ATOM    305 3HG1 VAL A  19       9.876  11.105 -22.110  1.00 14.59           H  
ATOM    306 1HG2 VAL A  19      12.109  11.786 -24.120  1.00 14.59           H  
ATOM    307 2HG2 VAL A  19      12.211  10.486 -22.916  1.00 14.59           H  
ATOM    308 3HG2 VAL A  19      12.503  10.146 -24.630  1.00 14.59           H  
ATOM    309  N   THR A  20       9.766   7.219 -25.435  1.00  8.37           N  
ATOM    310  CA  THR A  20      10.113   6.182 -26.392  1.00  8.38           C  
ATOM    311  C   THR A  20       9.286   6.344 -27.645  1.00  7.56           C  
ATOM    312  O   THR A  20       8.587   7.352 -27.794  1.00  7.33           O  
ATOM    313  CB  THR A  20       9.939   4.774 -25.811  1.00 11.74           C  
ATOM    314  OG1 THR A  20      10.501   3.830 -26.745  1.00 11.74           O  
ATOM    315  CG2 THR A  20       8.465   4.472 -25.535  1.00 11.74           C  
ATOM    316  H   THR A  20       8.793   7.340 -25.199  1.00 10.04           H  
ATOM    317  HA  THR A  20      11.162   6.292 -26.667  1.00 10.06           H  
ATOM    318  HB  THR A  20      10.496   4.707 -24.872  1.00 14.09           H  
ATOM    319  HG1 THR A  20      10.512   2.948 -26.351  1.00 14.09           H  
ATOM    320 1HG2 THR A  20       8.375   3.472 -25.117  1.00 14.09           H  
ATOM    321 2HG2 THR A  20       8.088   5.195 -24.822  1.00 14.09           H  
ATOM    322 3HG2 THR A  20       7.873   4.523 -26.442  1.00 14.09           H  
ATOM    323  N   ASP A  21       9.412   5.403 -28.565  1.00  7.28           N  
ATOM    324  CA  ASP A  21       8.672   5.436 -29.819  1.00  6.64           C  
ATOM    325  C   ASP A  21       8.729   6.835 -30.452  1.00  5.99           C  
ATOM    326  O   ASP A  21       9.816   7.383 -30.690  1.00  5.47           O  
ATOM    327  CB  ASP A  21       7.219   4.978 -29.597  1.00  9.55           C  
ATOM    328  CG  ASP A  21       7.111   3.523 -29.120  1.00  9.55           C  
ATOM    329  OD1 ASP A  21       7.904   2.707 -29.538  1.00  9.55           O  
ATOM    330  OD2 ASP A  21       6.224   3.246 -28.346  1.00  9.55           O  
ATOM    331  H   ASP A  21      10.000   4.603 -28.331  1.00  8.74           H  
ATOM    332  HA  ASP A  21       9.139   4.733 -30.511  1.00  7.97           H  
ATOM    333 1HB  ASP A  21       6.733   5.620 -28.856  1.00 11.46           H  
ATOM    334 2HB  ASP A  21       6.662   5.053 -30.532  1.00 11.46           H  
ATOM    335  N   ASN A  22       7.550   7.425 -30.695  1.00  6.16           N  
ATOM    336  CA  ASN A  22       7.473   8.713 -31.359  1.00  5.69           C  
ATOM    337  C   ASN A  22       7.456   9.902 -30.410  1.00  4.89           C  
ATOM    338  O   ASN A  22       7.382  11.048 -30.854  1.00  4.70           O  
ATOM    339  CB  ASN A  22       6.287   8.719 -32.298  1.00  8.15           C  
ATOM    340  CG  ASN A  22       6.527   7.802 -33.483  1.00  8.15           C  
ATOM    341  OD1 ASN A  22       7.665   7.699 -33.954  1.00  8.15           O  
ATOM    342  ND2 ASN A  22       5.509   7.133 -33.975  1.00  8.15           N  
ATOM    343  H   ASN A  22       6.699   6.950 -30.444  1.00  7.39           H  
ATOM    344  HA  ASN A  22       8.367   8.819 -31.967  1.00  6.83           H  
ATOM    345 1HB  ASN A  22       5.418   8.383 -31.764  1.00  9.78           H  
ATOM    346 2HB  ASN A  22       6.094   9.731 -32.653  1.00  9.78           H  
ATOM    347 1HD2 ASN A  22       5.648   6.524 -34.756  1.00  9.78           H  
ATOM    348 2HD2 ASN A  22       4.585   7.209 -33.582  1.00  9.78           H  
ATOM    349  N   LEU A  23       7.592   9.641 -29.112  1.00  4.62           N  
ATOM    350  CA  LEU A  23       7.694  10.706 -28.125  1.00  4.13           C  
ATOM    351  C   LEU A  23       9.117  11.132 -28.232  1.00  3.31           C  
ATOM    352  O   LEU A  23       9.446  12.293 -28.452  1.00  3.57           O  
ATOM    353  CB  LEU A  23       7.487  10.174 -26.698  1.00  5.99           C  
ATOM    354  CG  LEU A  23       6.136   9.663 -26.348  1.00  5.99           C  
ATOM    355  CD1 LEU A  23       6.179   8.927 -24.988  1.00  5.99           C  
ATOM    356  CD2 LEU A  23       5.197  10.831 -26.277  1.00  5.99           C  
ATOM    357  H   LEU A  23       7.675   8.670 -28.811  1.00  5.54           H  
ATOM    358  HA  LEU A  23       7.041  11.539 -28.374  1.00  4.96           H  
ATOM    359 1HB  LEU A  23       8.184   9.377 -26.526  1.00  7.19           H  
ATOM    360 2HB  LEU A  23       7.727  10.957 -26.004  1.00  7.19           H  
ATOM    361  HG  LEU A  23       5.815   8.969 -27.106  1.00  7.19           H  
ATOM    362 1HD1 LEU A  23       5.194   8.549 -24.750  1.00  7.19           H  
ATOM    363 2HD1 LEU A  23       6.864   8.090 -25.055  1.00  7.19           H  
ATOM    364 3HD1 LEU A  23       6.508   9.604 -24.199  1.00  7.19           H  
ATOM    365 1HD2 LEU A  23       4.229  10.506 -26.041  1.00  7.19           H  
ATOM    366 2HD2 LEU A  23       5.534  11.514 -25.518  1.00  7.19           H  
ATOM    367 3HD2 LEU A  23       5.165  11.324 -27.218  1.00  7.19           H  
ATOM    368  N   ASN A  24       9.979  10.131 -28.185  1.00  2.66           N  
ATOM    369  CA  ASN A  24      11.395  10.361 -28.251  1.00  2.26           C  
ATOM    370  C   ASN A  24      11.711  11.028 -29.564  1.00  2.20           C  
ATOM    371  O   ASN A  24      12.339  12.086 -29.602  1.00  2.13           O  
ATOM    372  CB  ASN A  24      12.140   9.058 -28.141  1.00  3.32           C  
ATOM    373  CG  ASN A  24      13.595   9.224 -28.004  1.00  3.32           C  
ATOM    374  OD1 ASN A  24      14.053   9.909 -27.079  1.00  3.32           O  
ATOM    375  ND2 ASN A  24      14.338   8.605 -28.896  1.00  3.32           N  
ATOM    376  H   ASN A  24       9.611   9.187 -28.051  1.00  3.19           H  
ATOM    377  HA  ASN A  24      11.693  11.032 -27.443  1.00  2.71           H  
ATOM    378 1HB  ASN A  24      11.773   8.517 -27.315  1.00  3.98           H  
ATOM    379 2HB  ASN A  24      11.938   8.454 -29.027  1.00  3.98           H  
ATOM    380 1HD2 ASN A  24      15.338   8.667 -28.865  1.00  3.98           H  
ATOM    381 2HD2 ASN A  24      13.900   8.058 -29.608  1.00  3.98           H  
ATOM    382  N   LYS A  25      11.257  10.435 -30.672  1.00  2.47           N  
ATOM    383  CA  LYS A  25      11.601  11.044 -31.936  1.00  2.65           C  
ATOM    384  C   LYS A  25      11.088  12.472 -32.085  1.00  2.40           C  
ATOM    385  O   LYS A  25      11.840  13.333 -32.535  1.00  2.40           O  
ATOM    386  CB  LYS A  25      11.095  10.205 -33.108  1.00  3.64           C  
ATOM    387  CG  LYS A  25      11.837   8.886 -33.300  1.00  3.64           C  
ATOM    388  CD  LYS A  25      11.289   8.095 -34.488  1.00  3.64           C  
ATOM    389  CE  LYS A  25      12.009   6.760 -34.653  1.00  3.64           C  
ATOM    390  NZ  LYS A  25      11.480   5.981 -35.810  1.00  3.64           N  
ATOM    391  H   LYS A  25      10.741   9.546 -30.634  1.00  2.96           H  
ATOM    392  HA  LYS A  25      12.688  11.085 -31.999  1.00  3.18           H  
ATOM    393 1HB  LYS A  25      10.044   9.987 -32.971  1.00  4.37           H  
ATOM    394 2HB  LYS A  25      11.189  10.780 -34.028  1.00  4.37           H  
ATOM    395 1HG  LYS A  25      12.897   9.084 -33.453  1.00  4.37           H  
ATOM    396 2HG  LYS A  25      11.724   8.284 -32.397  1.00  4.37           H  
ATOM    397 1HD  LYS A  25      10.228   7.904 -34.331  1.00  4.37           H  
ATOM    398 2HD  LYS A  25      11.404   8.677 -35.401  1.00  4.37           H  
ATOM    399 1HE  LYS A  25      13.072   6.941 -34.805  1.00  4.37           H  
ATOM    400 2HE  LYS A  25      11.876   6.174 -33.743  1.00  4.37           H  
ATOM    401 1HZ  LYS A  25      11.977   5.104 -35.884  1.00  4.37           H  
ATOM    402 2HZ  LYS A  25      10.495   5.799 -35.679  1.00  4.37           H  
ATOM    403 3HZ  LYS A  25      11.608   6.512 -36.658  1.00  4.37           H  
ATOM    404  N   ILE A  26       9.853  12.785 -31.671  1.00  2.31           N  
ATOM    405  CA  ILE A  26       9.419  14.153 -31.913  1.00  2.24           C  
ATOM    406  C   ILE A  26      10.080  15.160 -30.966  1.00  1.82           C  
ATOM    407  O   ILE A  26      10.436  16.264 -31.384  1.00  1.77           O  
ATOM    408  CB  ILE A  26       7.866  14.273 -31.849  1.00  3.17           C  
ATOM    409  CG1 ILE A  26       7.357  15.580 -32.513  1.00  3.17           C  
ATOM    410  CG2 ILE A  26       7.357  14.287 -30.399  1.00  3.17           C  
ATOM    411  CD1 ILE A  26       7.579  15.711 -34.011  1.00  3.17           C  
ATOM    412  H   ILE A  26       9.205  12.095 -31.278  1.00  2.77           H  
ATOM    413  HA  ILE A  26       9.730  14.403 -32.917  1.00  2.69           H  
ATOM    414  HB  ILE A  26       7.430  13.417 -32.364  1.00  3.80           H  
ATOM    415 1HG1 ILE A  26       6.289  15.636 -32.336  1.00  3.80           H  
ATOM    416 2HG1 ILE A  26       7.841  16.422 -32.033  1.00  3.80           H  
ATOM    417 1HG2 ILE A  26       6.294  14.344 -30.393  1.00  3.80           H  
ATOM    418 2HG2 ILE A  26       7.662  13.389 -29.887  1.00  3.80           H  
ATOM    419 3HG2 ILE A  26       7.735  15.145 -29.889  1.00  3.80           H  
ATOM    420 1HD1 ILE A  26       7.162  16.659 -34.350  1.00  3.80           H  
ATOM    421 2HD1 ILE A  26       8.634  15.695 -34.254  1.00  3.80           H  
ATOM    422 3HD1 ILE A  26       7.079  14.892 -34.526  1.00  3.80           H  
ATOM    423  N   TYR A  27      10.284  14.797 -29.697  1.00  1.68           N  
ATOM    424  CA  TYR A  27      10.864  15.729 -28.741  1.00  1.60           C  
ATOM    425  C   TYR A  27      12.301  16.062 -29.141  1.00  1.77           C  
ATOM    426  O   TYR A  27      12.747  17.217 -29.030  1.00  1.84           O  
ATOM    427  CB  TYR A  27      10.800  15.128 -27.325  1.00  2.28           C  
ATOM    428  CG  TYR A  27       9.358  14.891 -26.778  1.00  2.28           C  
ATOM    429  CD1 TYR A  27       9.150  13.916 -25.821  1.00  2.28           C  
ATOM    430  CD2 TYR A  27       8.256  15.600 -27.253  1.00  2.28           C  
ATOM    431  CE1 TYR A  27       7.870  13.659 -25.365  1.00  2.28           C  
ATOM    432  CE2 TYR A  27       6.998  15.318 -26.789  1.00  2.28           C  
ATOM    433  CZ  TYR A  27       6.805  14.365 -25.867  1.00  2.28           C  
ATOM    434  OH  TYR A  27       5.543  14.097 -25.429  1.00  2.28           O  
ATOM    435  H   TYR A  27       9.999  13.866 -29.371  1.00  2.02           H  
ATOM    436  HA  TYR A  27      10.309  16.662 -28.772  1.00  1.92           H  
ATOM    437 1HB  TYR A  27      11.317  14.160 -27.334  1.00  2.74           H  
ATOM    438 2HB  TYR A  27      11.322  15.763 -26.634  1.00  2.74           H  
ATOM    439  HD1 TYR A  27       9.995  13.348 -25.443  1.00  2.74           H  
ATOM    440  HD2 TYR A  27       8.366  16.363 -28.001  1.00  2.74           H  
ATOM    441  HE1 TYR A  27       7.698  12.893 -24.620  1.00  2.74           H  
ATOM    442  HE2 TYR A  27       6.150  15.854 -27.169  1.00  2.74           H  
ATOM    443  HH  TYR A  27       5.588  13.374 -24.798  1.00  2.74           H  
ATOM    444  N   LEU A  28      13.027  15.055 -29.638  1.00  2.07           N  
ATOM    445  CA  LEU A  28      14.402  15.261 -30.038  1.00  2.49           C  
ATOM    446  C   LEU A  28      14.524  15.869 -31.434  1.00  2.44           C  
ATOM    447  O   LEU A  28      15.157  16.912 -31.607  1.00  2.66           O  
ATOM    448  CB  LEU A  28      15.121  13.911 -30.104  1.00  3.32           C  
ATOM    449  CG  LEU A  28      15.296  13.096 -28.811  1.00  3.32           C  
ATOM    450  CD1 LEU A  28      15.858  11.763 -29.207  1.00  3.32           C  
ATOM    451  CD2 LEU A  28      16.202  13.802 -27.829  1.00  3.32           C  
ATOM    452  H   LEU A  28      12.630  14.110 -29.686  1.00  2.48           H  
ATOM    453  HA  LEU A  28      14.879  15.928 -29.324  1.00  2.99           H  
ATOM    454 1HB  LEU A  28      14.566  13.277 -30.798  1.00  3.98           H  
ATOM    455 2HB  LEU A  28      16.104  14.077 -30.521  1.00  3.98           H  
ATOM    456  HG  LEU A  28      14.324  12.931 -28.343  1.00  3.98           H  
ATOM    457 1HD1 LEU A  28      15.975  11.147 -28.323  1.00  3.98           H  
ATOM    458 2HD1 LEU A  28      15.173  11.276 -29.900  1.00  3.98           H  
ATOM    459 3HD1 LEU A  28      16.818  11.898 -29.686  1.00  3.98           H  
ATOM    460 1HD2 LEU A  28      16.313  13.196 -26.929  1.00  3.98           H  
ATOM    461 2HD2 LEU A  28      17.183  13.975 -28.275  1.00  3.98           H  
ATOM    462 3HD2 LEU A  28      15.748  14.739 -27.574  1.00  3.98           H  
ATOM    463  N   LYS A  29      13.885  15.263 -32.440  1.00  2.31           N  
ATOM    464  CA  LYS A  29      14.090  15.686 -33.821  1.00  2.46           C  
ATOM    465  C   LYS A  29      13.489  17.041 -34.137  1.00  2.14           C  
ATOM    466  O   LYS A  29      13.969  17.739 -35.031  1.00  2.30           O  
ATOM    467  CB  LYS A  29      13.566  14.642 -34.804  1.00  3.39           C  
ATOM    468  CG  LYS A  29      14.282  13.256 -34.749  1.00  3.39           C  
ATOM    469  CD  LYS A  29      15.796  13.316 -35.083  1.00  3.39           C  
ATOM    470  CE  LYS A  29      16.374  11.902 -35.211  1.00  3.39           C  
ATOM    471  NZ  LYS A  29      17.851  11.895 -35.461  1.00  3.39           N  
ATOM    472  H   LYS A  29      13.290  14.453 -32.274  1.00  2.77           H  
ATOM    473  HA  LYS A  29      15.152  15.772 -33.983  1.00  2.95           H  
ATOM    474 1HB  LYS A  29      12.502  14.485 -34.636  1.00  4.07           H  
ATOM    475 2HB  LYS A  29      13.675  15.024 -35.819  1.00  4.07           H  
ATOM    476 1HG  LYS A  29      14.165  12.845 -33.744  1.00  4.07           H  
ATOM    477 2HG  LYS A  29      13.791  12.579 -35.448  1.00  4.07           H  
ATOM    478 1HD  LYS A  29      15.959  13.866 -36.010  1.00  4.07           H  
ATOM    479 2HD  LYS A  29      16.335  13.818 -34.280  1.00  4.07           H  
ATOM    480 1HE  LYS A  29      16.168  11.345 -34.297  1.00  4.07           H  
ATOM    481 2HE  LYS A  29      15.879  11.406 -36.046  1.00  4.07           H  
ATOM    482 1HZ  LYS A  29      18.168  10.944 -35.549  1.00  4.07           H  
ATOM    483 2HZ  LYS A  29      18.062  12.394 -36.310  1.00  4.07           H  
ATOM    484 3HZ  LYS A  29      18.372  12.333 -34.673  1.00  4.07           H  
ATOM    485  N   SER A  30      12.445  17.448 -33.414  1.00  1.81           N  
ATOM    486  CA  SER A  30      11.836  18.743 -33.658  1.00  1.74           C  
ATOM    487  C   SER A  30      12.678  19.871 -33.076  1.00  1.75           C  
ATOM    488  O   SER A  30      12.373  21.044 -33.308  1.00  1.83           O  
ATOM    489  CB  SER A  30      10.463  18.824 -33.033  1.00  2.47           C  
ATOM    490  OG  SER A  30      10.561  18.839 -31.636  1.00  2.47           O  
ATOM    491  H   SER A  30      12.012  16.859 -32.698  1.00  2.17           H  
ATOM    492  HA  SER A  30      11.751  18.890 -34.734  1.00  2.09           H  
ATOM    493 1HB  SER A  30       9.966  19.728 -33.374  1.00  2.96           H  
ATOM    494 2HB  SER A  30       9.859  17.974 -33.349  1.00  2.96           H  
ATOM    495  HG  SER A  30      10.594  17.897 -31.370  1.00  2.96           H  
ATOM    496  N   SER A  31      13.703  19.518 -32.269  1.00  1.86           N  
ATOM    497  CA  SER A  31      14.602  20.427 -31.552  1.00  2.16           C  
ATOM    498  C   SER A  31      13.966  21.038 -30.307  1.00  2.37           C  
ATOM    499  O   SER A  31      14.647  21.738 -29.548  1.00  2.47           O  
ATOM    500  CB  SER A  31      15.106  21.549 -32.441  1.00  2.90           C  
ATOM    501  OG  SER A  31      14.204  22.612 -32.461  1.00  2.90           O  
ATOM    502  H   SER A  31      13.921  18.527 -32.158  1.00  2.23           H  
ATOM    503  HA  SER A  31      15.466  19.841 -31.232  1.00  2.59           H  
ATOM    504 1HB  SER A  31      16.070  21.896 -32.070  1.00  3.48           H  
ATOM    505 2HB  SER A  31      15.255  21.174 -33.453  1.00  3.48           H  
ATOM    506  HG  SER A  31      13.426  22.266 -32.918  1.00  3.48           H  
ATOM    507  N   VAL A  32      12.675  20.781 -30.088  1.00  2.52           N  
ATOM    508  CA  VAL A  32      11.939  21.380 -28.993  1.00  2.87           C  
ATOM    509  C   VAL A  32      12.483  21.027 -27.617  1.00  2.68           C  
ATOM    510  O   VAL A  32      12.542  21.897 -26.742  1.00  2.85           O  
ATOM    511  CB  VAL A  32      10.453  21.029 -29.107  1.00  3.88           C  
ATOM    512  CG1 VAL A  32       9.730  21.457 -27.880  1.00  3.88           C  
ATOM    513  CG2 VAL A  32       9.872  21.743 -30.327  1.00  3.88           C  
ATOM    514  H   VAL A  32      12.181  20.145 -30.716  1.00  3.02           H  
ATOM    515  HA  VAL A  32      12.012  22.461 -29.113  1.00  3.44           H  
ATOM    516  HB  VAL A  32      10.334  19.953 -29.219  1.00  4.66           H  
ATOM    517 1HG1 VAL A  32       8.700  21.224 -27.994  1.00  4.66           H  
ATOM    518 2HG1 VAL A  32      10.121  20.934 -27.010  1.00  4.66           H  
ATOM    519 3HG1 VAL A  32       9.840  22.521 -27.734  1.00  4.66           H  
ATOM    520 1HG2 VAL A  32       8.815  21.499 -30.423  1.00  4.66           H  
ATOM    521 2HG2 VAL A  32       9.990  22.815 -30.209  1.00  4.66           H  
ATOM    522 3HG2 VAL A  32      10.401  21.425 -31.225  1.00  4.66           H  
ATOM    523  N   LEU A  33      12.840  19.764 -27.369  1.00  2.43           N  
ATOM    524  CA  LEU A  33      13.364  19.466 -26.047  1.00  2.44           C  
ATOM    525  C   LEU A  33      14.652  20.255 -25.792  1.00  2.15           C  
ATOM    526  O   LEU A  33      14.786  20.903 -24.756  1.00  2.25           O  
ATOM    527  CB  LEU A  33      13.538  17.949 -25.885  1.00  3.41           C  
ATOM    528  CG  LEU A  33      14.164  17.403 -24.574  1.00  3.41           C  
ATOM    529  CD1 LEU A  33      13.374  17.819 -23.341  1.00  3.41           C  
ATOM    530  CD2 LEU A  33      14.172  15.863 -24.669  1.00  3.41           C  
ATOM    531  H   LEU A  33      12.757  19.024 -28.073  1.00  2.92           H  
ATOM    532  HA  LEU A  33      12.626  19.791 -25.323  1.00  2.93           H  
ATOM    533 1HB  LEU A  33      12.561  17.507 -25.980  1.00  4.09           H  
ATOM    534 2HB  LEU A  33      14.150  17.586 -26.715  1.00  4.09           H  
ATOM    535  HG  LEU A  33      15.156  17.785 -24.473  1.00  4.09           H  
ATOM    536 1HD1 LEU A  33      13.849  17.405 -22.451  1.00  4.09           H  
ATOM    537 2HD1 LEU A  33      13.348  18.907 -23.253  1.00  4.09           H  
ATOM    538 3HD1 LEU A  33      12.378  17.434 -23.421  1.00  4.09           H  
ATOM    539 1HD2 LEU A  33      14.612  15.437 -23.767  1.00  4.09           H  
ATOM    540 2HD2 LEU A  33      13.149  15.502 -24.772  1.00  4.09           H  
ATOM    541 3HD2 LEU A  33      14.747  15.554 -25.536  1.00  4.09           H  
ATOM    542  N   MET A  34      15.589  20.270 -26.738  1.00  1.90           N  
ATOM    543  CA  MET A  34      16.807  21.038 -26.492  1.00  1.79           C  
ATOM    544  C   MET A  34      16.464  22.518 -26.273  1.00  2.04           C  
ATOM    545  O   MET A  34      17.027  23.177 -25.385  1.00  2.04           O  
ATOM    546  CB  MET A  34      17.788  20.930 -27.650  1.00  2.55           C  
ATOM    547  CG  MET A  34      19.116  21.652 -27.375  1.00  2.55           C  
ATOM    548  SD  MET A  34      20.201  21.780 -28.790  1.00  2.55           S  
ATOM    549  CE  MET A  34      19.426  23.138 -29.668  1.00  2.55           C  
ATOM    550  H   MET A  34      15.458  19.748 -27.594  1.00  2.28           H  
ATOM    551  HA  MET A  34      17.281  20.663 -25.588  1.00  2.15           H  
ATOM    552 1HB  MET A  34      18.012  19.884 -27.842  1.00  3.06           H  
ATOM    553 2HB  MET A  34      17.329  21.341 -28.548  1.00  3.06           H  
ATOM    554 1HG  MET A  34      18.927  22.657 -27.010  1.00  3.06           H  
ATOM    555 2HG  MET A  34      19.643  21.101 -26.598  1.00  3.06           H  
ATOM    556 1HE  MET A  34      19.989  23.349 -30.577  1.00  3.06           H  
ATOM    557 2HE  MET A  34      18.402  22.880 -29.933  1.00  3.06           H  
ATOM    558 3HE  MET A  34      19.419  24.026 -29.033  1.00  3.06           H  
ATOM    559  N   ARG A  35      15.568  23.045 -27.123  1.00  2.34           N  
ATOM    560  CA  ARG A  35      15.168  24.438 -27.092  1.00  2.76           C  
ATOM    561  C   ARG A  35      14.678  24.885 -25.724  1.00  2.88           C  
ATOM    562  O   ARG A  35      15.110  25.930 -25.258  1.00  3.08           O  
ATOM    563  CB  ARG A  35      14.070  24.710 -28.112  1.00  3.70           C  
ATOM    564  CG  ARG A  35      13.618  26.172 -28.221  1.00  3.70           C  
ATOM    565  CD  ARG A  35      12.392  26.331 -29.053  1.00  3.70           C  
ATOM    566  NE  ARG A  35      11.202  25.768 -28.399  1.00  3.70           N  
ATOM    567  CZ  ARG A  35       9.992  25.601 -28.984  1.00  3.70           C  
ATOM    568  NH1 ARG A  35       9.804  25.938 -30.246  1.00  3.70           N  
ATOM    569  NH2 ARG A  35       8.989  25.102 -28.277  1.00  3.70           N  
ATOM    570  H   ARG A  35      15.161  22.455 -27.852  1.00  2.81           H  
ATOM    571  HA  ARG A  35      16.037  25.040 -27.357  1.00  3.31           H  
ATOM    572 1HB  ARG A  35      14.401  24.383 -29.098  1.00  4.44           H  
ATOM    573 2HB  ARG A  35      13.200  24.121 -27.857  1.00  4.44           H  
ATOM    574 1HG  ARG A  35      13.390  26.567 -27.231  1.00  4.44           H  
ATOM    575 2HG  ARG A  35      14.416  26.764 -28.668  1.00  4.44           H  
ATOM    576 1HD  ARG A  35      12.216  27.391 -29.238  1.00  4.44           H  
ATOM    577 2HD  ARG A  35      12.543  25.810 -29.999  1.00  4.44           H  
ATOM    578  HE  ARG A  35      11.294  25.491 -27.430  1.00  4.44           H  
ATOM    579 1HH1 ARG A  35      10.562  26.324 -30.788  1.00  4.44           H  
ATOM    580 2HH1 ARG A  35       8.897  25.814 -30.674  1.00  4.44           H  
ATOM    581 1HH2 ARG A  35       9.132  24.853 -27.304  1.00  4.44           H  
ATOM    582 2HH2 ARG A  35       8.082  24.976 -28.699  1.00  4.44           H  
ATOM    583  N   ILE A  36      13.756  24.127 -25.100  1.00  2.87           N  
ATOM    584  CA  ILE A  36      13.227  24.511 -23.781  1.00  3.12           C  
ATOM    585  C   ILE A  36      14.266  24.374 -22.673  1.00  2.84           C  
ATOM    586  O   ILE A  36      14.278  25.164 -21.719  1.00  3.02           O  
ATOM    587  CB  ILE A  36      11.954  23.705 -23.395  1.00  4.26           C  
ATOM    588  CG1 ILE A  36      11.209  24.353 -22.156  1.00  4.26           C  
ATOM    589  CG2 ILE A  36      12.283  22.252 -23.067  1.00  4.26           C  
ATOM    590  CD1 ILE A  36      10.614  25.730 -22.379  1.00  4.26           C  
ATOM    591  H   ILE A  36      13.408  23.289 -25.582  1.00  3.44           H  
ATOM    592  HA  ILE A  36      12.956  25.556 -23.846  1.00  3.74           H  
ATOM    593  HB  ILE A  36      11.265  23.712 -24.244  1.00  5.11           H  
ATOM    594 1HG1 ILE A  36      10.399  23.693 -21.865  1.00  5.11           H  
ATOM    595 2HG1 ILE A  36      11.902  24.430 -21.331  1.00  5.11           H  
ATOM    596 1HG2 ILE A  36      11.389  21.752 -22.850  1.00  5.11           H  
ATOM    597 2HG2 ILE A  36      12.743  21.796 -23.919  1.00  5.11           H  
ATOM    598 3HG2 ILE A  36      12.933  22.169 -22.210  1.00  5.11           H  
ATOM    599 1HD1 ILE A  36      10.122  26.053 -21.462  1.00  5.11           H  
ATOM    600 2HD1 ILE A  36      11.382  26.452 -22.633  1.00  5.11           H  
ATOM    601 3HD1 ILE A  36       9.880  25.679 -23.185  1.00  5.11           H  
ATOM    602  N   LEU A  37      15.126  23.369 -22.783  1.00  2.45           N  
ATOM    603  CA  LEU A  37      16.134  23.139 -21.776  1.00  2.23           C  
ATOM    604  C   LEU A  37      17.099  24.304 -21.672  1.00  2.21           C  
ATOM    605  O   LEU A  37      17.593  24.594 -20.578  1.00  2.23           O  
ATOM    606  CB  LEU A  37      16.855  21.835 -22.088  1.00  3.21           C  
ATOM    607  CG  LEU A  37      15.992  20.539 -21.930  1.00  3.21           C  
ATOM    608  CD1 LEU A  37      16.768  19.394 -22.495  1.00  3.21           C  
ATOM    609  CD2 LEU A  37      15.655  20.267 -20.480  1.00  3.21           C  
ATOM    610  H   LEU A  37      15.046  22.713 -23.572  1.00  2.94           H  
ATOM    611  HA  LEU A  37      15.646  23.049 -20.821  1.00  2.68           H  
ATOM    612 1HB  LEU A  37      17.196  21.881 -23.120  1.00  3.85           H  
ATOM    613 2HB  LEU A  37      17.725  21.749 -21.440  1.00  3.85           H  
ATOM    614  HG  LEU A  37      15.069  20.643 -22.467  1.00  3.85           H  
ATOM    615 1HD1 LEU A  37      16.183  18.494 -22.389  1.00  3.85           H  
ATOM    616 2HD1 LEU A  37      16.981  19.571 -23.543  1.00  3.85           H  
ATOM    617 3HD1 LEU A  37      17.684  19.299 -21.957  1.00  3.85           H  
ATOM    618 1HD2 LEU A  37      15.068  19.350 -20.423  1.00  3.85           H  
ATOM    619 2HD2 LEU A  37      16.571  20.143 -19.934  1.00  3.85           H  
ATOM    620 3HD2 LEU A  37      15.083  21.076 -20.052  1.00  3.85           H  
ATOM    621  N   ILE A  38      17.377  24.990 -22.779  1.00  2.32           N  
ATOM    622  CA  ILE A  38      18.312  26.094 -22.685  1.00  2.47           C  
ATOM    623  C   ILE A  38      17.816  27.224 -21.746  1.00  2.71           C  
ATOM    624  O   ILE A  38      18.615  27.635 -20.906  1.00  2.55           O  
ATOM    625  CB  ILE A  38      18.736  26.591 -24.085  1.00  3.40           C  
ATOM    626  CG1 ILE A  38      19.568  25.499 -24.750  1.00  3.40           C  
ATOM    627  CG2 ILE A  38      19.498  27.937 -23.949  1.00  3.40           C  
ATOM    628  CD1 ILE A  38      19.790  25.679 -26.243  1.00  3.40           C  
ATOM    629  H   ILE A  38      16.978  24.688 -23.679  1.00  2.78           H  
ATOM    630  HA  ILE A  38      19.225  25.698 -22.236  1.00  2.96           H  
ATOM    631  HB  ILE A  38      17.880  26.693 -24.724  1.00  4.08           H  
ATOM    632 1HG1 ILE A  38      20.536  25.454 -24.256  1.00  4.08           H  
ATOM    633 2HG1 ILE A  38      19.059  24.551 -24.599  1.00  4.08           H  
ATOM    634 1HG2 ILE A  38      19.810  28.289 -24.926  1.00  4.08           H  
ATOM    635 2HG2 ILE A  38      18.860  28.694 -23.502  1.00  4.08           H  
ATOM    636 3HG2 ILE A  38      20.377  27.793 -23.318  1.00  4.08           H  
ATOM    637 1HD1 ILE A  38      20.380  24.850 -26.628  1.00  4.08           H  
ATOM    638 2HD1 ILE A  38      18.822  25.694 -26.747  1.00  4.08           H  
ATOM    639 3HD1 ILE A  38      20.316  26.603 -26.439  1.00  4.08           H  
ATOM    640  N   PRO A  39      16.610  27.846 -21.901  1.00  3.18           N  
ATOM    641  CA  PRO A  39      16.023  28.792 -20.959  1.00  3.57           C  
ATOM    642  C   PRO A  39      15.963  28.276 -19.529  1.00  3.40           C  
ATOM    643  O   PRO A  39      16.209  29.037 -18.594  1.00  3.58           O  
ATOM    644  CB  PRO A  39      14.621  28.991 -21.525  1.00  5.36           C  
ATOM    645  CG  PRO A  39      14.799  28.793 -22.987  1.00  5.36           C  
ATOM    646  CD  PRO A  39      15.818  27.702 -23.106  1.00  5.36           C  
ATOM    647  HA  PRO A  39      16.590  29.734 -21.006  1.00  4.28           H  
ATOM    648 1HB  PRO A  39      13.931  28.249 -21.084  1.00  6.43           H  
ATOM    649 2HB  PRO A  39      14.240  29.987 -21.258  1.00  6.43           H  
ATOM    650 1HG  PRO A  39      13.842  28.502 -23.452  1.00  6.43           H  
ATOM    651 2HG  PRO A  39      15.119  29.725 -23.470  1.00  6.43           H  
ATOM    652 1HD  PRO A  39      15.349  26.770 -23.125  1.00  6.43           H  
ATOM    653 2HD  PRO A  39      16.368  27.916 -23.995  1.00  6.43           H  
ATOM    654  N   ILE A  40      15.714  26.970 -19.355  1.00  3.11           N  
ATOM    655  CA  ILE A  40      15.661  26.420 -18.010  1.00  3.12           C  
ATOM    656  C   ILE A  40      17.029  26.578 -17.366  1.00  2.76           C  
ATOM    657  O   ILE A  40      17.141  27.096 -16.253  1.00  2.91           O  
ATOM    658  CB  ILE A  40      15.185  24.952 -18.021  1.00  4.36           C  
ATOM    659  CG1 ILE A  40      13.696  24.889 -18.465  1.00  4.36           C  
ATOM    660  CG2 ILE A  40      15.375  24.335 -16.640  1.00  4.36           C  
ATOM    661  CD1 ILE A  40      13.187  23.491 -18.826  1.00  4.36           C  
ATOM    662  H   ILE A  40      15.478  26.366 -20.155  1.00  3.73           H  
ATOM    663  HA  ILE A  40      14.945  26.999 -17.425  1.00  3.74           H  
ATOM    664  HB  ILE A  40      15.759  24.404 -18.752  1.00  5.23           H  
ATOM    665 1HG1 ILE A  40      13.083  25.277 -17.655  1.00  5.23           H  
ATOM    666 2HG1 ILE A  40      13.561  25.532 -19.334  1.00  5.23           H  
ATOM    667 1HG2 ILE A  40      15.060  23.301 -16.638  1.00  5.23           H  
ATOM    668 2HG2 ILE A  40      16.418  24.376 -16.361  1.00  5.23           H  
ATOM    669 3HG2 ILE A  40      14.788  24.894 -15.912  1.00  5.23           H  
ATOM    670 1HD1 ILE A  40      12.140  23.559 -19.116  1.00  5.23           H  
ATOM    671 2HD1 ILE A  40      13.756  23.099 -19.651  1.00  5.23           H  
ATOM    672 3HD1 ILE A  40      13.275  22.825 -17.979  1.00  5.23           H  
ATOM    673  N   LEU A  41      18.062  26.151 -18.090  1.00  2.35           N  
ATOM    674  CA  LEU A  41      19.442  26.258 -17.654  1.00  2.04           C  
ATOM    675  C   LEU A  41      19.813  27.712 -17.407  1.00  2.17           C  
ATOM    676  O   LEU A  41      20.399  28.043 -16.369  1.00  2.23           O  
ATOM    677  CB  LEU A  41      20.352  25.598 -18.703  1.00  2.98           C  
ATOM    678  CG  LEU A  41      21.856  25.429 -18.365  1.00  2.98           C  
ATOM    679  CD1 LEU A  41      22.376  24.193 -19.119  1.00  2.98           C  
ATOM    680  CD2 LEU A  41      22.662  26.680 -18.788  1.00  2.98           C  
ATOM    681  H   LEU A  41      17.871  25.718 -19.001  1.00  2.82           H  
ATOM    682  HA  LEU A  41      19.561  25.751 -16.712  1.00  2.45           H  
ATOM    683 1HB  LEU A  41      19.943  24.613 -18.927  1.00  3.58           H  
ATOM    684 2HB  LEU A  41      20.289  26.188 -19.617  1.00  3.58           H  
ATOM    685  HG  LEU A  41      21.978  25.259 -17.291  1.00  3.58           H  
ATOM    686 1HD1 LEU A  41      23.425  24.060 -18.876  1.00  3.58           H  
ATOM    687 2HD1 LEU A  41      21.815  23.315 -18.814  1.00  3.58           H  
ATOM    688 3HD1 LEU A  41      22.261  24.336 -20.194  1.00  3.58           H  
ATOM    689 1HD2 LEU A  41      23.715  26.518 -18.555  1.00  3.58           H  
ATOM    690 2HD2 LEU A  41      22.550  26.843 -19.861  1.00  3.58           H  
ATOM    691 3HD2 LEU A  41      22.329  27.563 -18.263  1.00  3.58           H  
ATOM    692  N   CYS A  42      19.451  28.599 -18.334  1.00  2.36           N  
ATOM    693  CA  CYS A  42      19.808  30.000 -18.192  1.00  2.57           C  
ATOM    694  C   CYS A  42      19.314  30.556 -16.854  1.00  2.80           C  
ATOM    695  O   CYS A  42      20.033  31.319 -16.202  1.00  2.81           O  
ATOM    696  CB  CYS A  42      19.198  30.818 -19.326  1.00  3.52           C  
ATOM    697  SG  CYS A  42      19.874  30.433 -20.967  1.00  3.52           S  
ATOM    698  H   CYS A  42      18.969  28.277 -19.175  1.00  2.83           H  
ATOM    699  HA  CYS A  42      20.892  30.087 -18.233  1.00  3.08           H  
ATOM    700 1HB  CYS A  42      18.124  30.652 -19.350  1.00  4.22           H  
ATOM    701 2HB  CYS A  42      19.357  31.877 -19.130  1.00  4.22           H  
ATOM    702  HG  CYS A  42      19.412  29.166 -21.022  1.00  4.22           H  
ATOM    703  N   ASP A  43      18.101  30.170 -16.435  1.00  3.04           N  
ATOM    704  CA  ASP A  43      17.584  30.604 -15.143  1.00  3.34           C  
ATOM    705  C   ASP A  43      18.226  29.839 -13.978  1.00  3.18           C  
ATOM    706  O   ASP A  43      18.595  30.445 -12.965  1.00  3.42           O  
ATOM    707  CB  ASP A  43      16.066  30.424 -15.072  1.00  4.56           C  
ATOM    708  CG  ASP A  43      15.262  31.413 -15.932  1.00  4.56           C  
ATOM    709  OD1 ASP A  43      15.782  32.433 -16.332  1.00  4.56           O  
ATOM    710  OD2 ASP A  43      14.112  31.133 -16.162  1.00  4.56           O  
ATOM    711  H   ASP A  43      17.512  29.610 -17.063  1.00  3.65           H  
ATOM    712  HA  ASP A  43      17.812  31.660 -15.024  1.00  4.01           H  
ATOM    713 1HB  ASP A  43      15.822  29.409 -15.407  1.00  5.47           H  
ATOM    714 2HB  ASP A  43      15.739  30.510 -14.037  1.00  5.47           H  
ATOM    715  N   PHE A  44      18.443  28.523 -14.126  1.00  2.88           N  
ATOM    716  CA  PHE A  44      19.000  27.736 -13.025  1.00  2.92           C  
ATOM    717  C   PHE A  44      20.416  28.138 -12.673  1.00  2.77           C  
ATOM    718  O   PHE A  44      20.834  27.992 -11.528  1.00  2.60           O  
ATOM    719  CB  PHE A  44      18.966  26.244 -13.279  1.00  4.08           C  
ATOM    720  CG  PHE A  44      17.621  25.560 -13.167  1.00  4.08           C  
ATOM    721  CD1 PHE A  44      16.492  26.100 -12.529  1.00  4.08           C  
ATOM    722  CD2 PHE A  44      17.512  24.330 -13.677  1.00  4.08           C  
ATOM    723  CE1 PHE A  44      15.323  25.377 -12.458  1.00  4.08           C  
ATOM    724  CE2 PHE A  44      16.377  23.621 -13.609  1.00  4.08           C  
ATOM    725  CZ  PHE A  44      15.266  24.130 -13.003  1.00  4.08           C  
ATOM    726  H   PHE A  44      18.138  28.047 -14.982  1.00  3.46           H  
ATOM    727  HA  PHE A  44      18.405  27.937 -12.152  1.00  3.50           H  
ATOM    728 1HB  PHE A  44      19.362  26.050 -14.275  1.00  4.90           H  
ATOM    729 2HB  PHE A  44      19.626  25.774 -12.568  1.00  4.90           H  
ATOM    730  HD1 PHE A  44      16.507  27.089 -12.081  1.00  4.90           H  
ATOM    731  HD2 PHE A  44      18.365  23.899 -14.143  1.00  4.90           H  
ATOM    732  HE1 PHE A  44      14.454  25.807 -11.967  1.00  4.90           H  
ATOM    733  HE2 PHE A  44      16.365  22.643 -14.043  1.00  4.90           H  
ATOM    734  HZ  PHE A  44      14.351  23.545 -12.957  1.00  4.90           H  
ATOM    735  N   ASN A  45      21.144  28.705 -13.623  1.00  3.06           N  
ATOM    736  CA  ASN A  45      22.499  29.187 -13.394  1.00  3.12           C  
ATOM    737  C   ASN A  45      22.577  30.153 -12.197  1.00  3.03           C  
ATOM    738  O   ASN A  45      23.642  30.323 -11.600  1.00  3.37           O  
ATOM    739  CB  ASN A  45      23.033  29.827 -14.658  1.00  4.35           C  
ATOM    740  CG  ASN A  45      24.479  30.240 -14.571  1.00  4.35           C  
ATOM    741  OD1 ASN A  45      24.770  31.445 -14.521  1.00  4.35           O  
ATOM    742  ND2 ASN A  45      25.391  29.287 -14.553  1.00  4.35           N  
ATOM    743  H   ASN A  45      20.775  28.717 -14.581  1.00  3.67           H  
ATOM    744  HA  ASN A  45      23.127  28.336 -13.148  1.00  3.74           H  
ATOM    745 1HB  ASN A  45      22.915  29.123 -15.486  1.00  5.22           H  
ATOM    746 2HB  ASN A  45      22.426  30.704 -14.896  1.00  5.22           H  
ATOM    747 1HD2 ASN A  45      26.357  29.526 -14.492  1.00  5.22           H  
ATOM    748 2HD2 ASN A  45      25.128  28.297 -14.580  1.00  5.22           H  
ATOM    749  N   CYS A  46      21.474  30.844 -11.883  1.00  2.81           N  
ATOM    750  CA  CYS A  46      21.422  31.789 -10.773  1.00  2.91           C  
ATOM    751  C   CYS A  46      20.466  31.283  -9.681  1.00  2.82           C  
ATOM    752  O   CYS A  46      19.871  32.071  -8.940  1.00  2.94           O  
ATOM    753  CB  CYS A  46      21.003  33.157 -11.284  1.00  4.03           C  
ATOM    754  SG  CYS A  46      22.216  33.856 -12.423  1.00  4.03           S  
ATOM    755  H   CYS A  46      20.605  30.662 -12.401  1.00  3.37           H  
ATOM    756  HA  CYS A  46      22.418  31.874 -10.342  1.00  3.49           H  
ATOM    757 1HB  CYS A  46      20.052  33.060 -11.817  1.00  4.84           H  
ATOM    758 2HB  CYS A  46      20.857  33.847 -10.455  1.00  4.84           H  
ATOM    759  HG  CYS A  46      22.523  32.690 -12.999  1.00  4.84           H  
ATOM    760  N   ASP A  47      20.350  29.958  -9.590  1.00  2.85           N  
ATOM    761  CA  ASP A  47      19.481  29.206  -8.687  1.00  3.02           C  
ATOM    762  C   ASP A  47      20.225  27.967  -8.165  1.00  2.71           C  
ATOM    763  O   ASP A  47      21.405  27.776  -8.437  1.00  2.84           O  
ATOM    764  CB  ASP A  47      18.198  28.782  -9.431  1.00  4.15           C  
ATOM    765  CG  ASP A  47      16.973  28.510  -8.557  1.00  4.15           C  
ATOM    766  OD1 ASP A  47      17.158  28.296  -7.380  1.00  4.15           O  
ATOM    767  OD2 ASP A  47      15.878  28.508  -9.063  1.00  4.15           O  
ATOM    768  H   ASP A  47      20.874  29.381 -10.252  1.00  3.42           H  
ATOM    769  HA  ASP A  47      19.217  29.839  -7.840  1.00  3.62           H  
ATOM    770 1HB  ASP A  47      17.947  29.533 -10.185  1.00  4.98           H  
ATOM    771 2HB  ASP A  47      18.422  27.856  -9.950  1.00  4.98           H  
ATOM    772  N   ASP A  48      19.542  27.151  -7.376  1.00  2.62           N  
ATOM    773  CA  ASP A  48      20.083  25.933  -6.772  1.00  2.80           C  
ATOM    774  C   ASP A  48      20.933  25.059  -7.712  1.00  3.15           C  
ATOM    775  O   ASP A  48      20.562  24.795  -8.867  1.00  3.33           O  
ATOM    776  CB  ASP A  48      18.931  25.077  -6.235  1.00  3.85           C  
ATOM    777  CG  ASP A  48      19.417  23.848  -5.542  1.00  3.85           C  
ATOM    778  OD1 ASP A  48      19.620  23.867  -4.339  1.00  3.85           O  
ATOM    779  OD2 ASP A  48      19.613  22.868  -6.241  1.00  3.85           O  
ATOM    780  H   ASP A  48      18.582  27.418  -7.169  1.00  3.14           H  
ATOM    781  HA  ASP A  48      20.713  26.234  -5.934  1.00  3.36           H  
ATOM    782 1HB  ASP A  48      18.332  25.671  -5.539  1.00  4.62           H  
ATOM    783 2HB  ASP A  48      18.274  24.790  -7.056  1.00  4.62           H  
ATOM    784  N   ASP A  49      22.073  24.600  -7.159  1.00  3.54           N  
ATOM    785  CA  ASP A  49      23.061  23.757  -7.832  1.00  4.09           C  
ATOM    786  C   ASP A  49      22.526  22.428  -8.349  1.00  3.75           C  
ATOM    787  O   ASP A  49      22.990  21.950  -9.385  1.00  3.73           O  
ATOM    788  CB  ASP A  49      24.200  23.404  -6.864  1.00  5.51           C  
ATOM    789  CG  ASP A  49      25.148  24.549  -6.496  1.00  5.51           C  
ATOM    790  OD1 ASP A  49      25.156  25.558  -7.147  1.00  5.51           O  
ATOM    791  OD2 ASP A  49      25.854  24.387  -5.534  1.00  5.51           O  
ATOM    792  H   ASP A  49      22.272  24.884  -6.210  1.00  4.25           H  
ATOM    793  HA  ASP A  49      23.461  24.320  -8.678  1.00  4.91           H  
ATOM    794 1HB  ASP A  49      23.766  23.013  -5.941  1.00  6.61           H  
ATOM    795 2HB  ASP A  49      24.794  22.598  -7.297  1.00  6.61           H  
ATOM    796  N   ILE A  50      21.597  21.788  -7.632  1.00  3.54           N  
ATOM    797  CA  ILE A  50      21.092  20.504  -8.085  1.00  3.28           C  
ATOM    798  C   ILE A  50      20.301  20.741  -9.326  1.00  3.09           C  
ATOM    799  O   ILE A  50      20.421  20.001 -10.307  1.00  2.89           O  
ATOM    800  CB  ILE A  50      20.213  19.795  -7.033  1.00  4.69           C  
ATOM    801  CG1 ILE A  50      21.094  19.386  -5.833  1.00  4.69           C  
ATOM    802  CG2 ILE A  50      19.488  18.568  -7.681  1.00  4.69           C  
ATOM    803  CD1 ILE A  50      20.317  18.950  -4.610  1.00  4.69           C  
ATOM    804  H   ILE A  50      21.174  22.208  -6.799  1.00  4.25           H  
ATOM    805  HA  ILE A  50      21.932  19.857  -8.328  1.00  3.94           H  
ATOM    806  HB  ILE A  50      19.459  20.488  -6.659  1.00  5.63           H  
ATOM    807 1HG1 ILE A  50      21.744  18.570  -6.138  1.00  5.63           H  
ATOM    808 2HG1 ILE A  50      21.716  20.238  -5.555  1.00  5.63           H  
ATOM    809 1HG2 ILE A  50      18.857  18.072  -6.947  1.00  5.63           H  
ATOM    810 2HG2 ILE A  50      18.856  18.895  -8.502  1.00  5.63           H  
ATOM    811 3HG2 ILE A  50      20.227  17.863  -8.059  1.00  5.63           H  
ATOM    812 1HD1 ILE A  50      21.015  18.691  -3.815  1.00  5.63           H  
ATOM    813 2HD1 ILE A  50      19.677  19.773  -4.278  1.00  5.63           H  
ATOM    814 3HD1 ILE A  50      19.699  18.086  -4.835  1.00  5.63           H  
ATOM    815  N   ASN A  51      19.456  21.761  -9.270  1.00  3.24           N  
ATOM    816  CA  ASN A  51      18.619  22.037 -10.419  1.00  3.20           C  
ATOM    817  C   ASN A  51      19.461  22.351 -11.662  1.00  3.07           C  
ATOM    818  O   ASN A  51      19.186  21.819 -12.749  1.00  2.90           O  
ATOM    819  CB  ASN A  51      17.695  23.176 -10.109  1.00  4.49           C  
ATOM    820  CG  ASN A  51      16.672  22.813  -9.147  1.00  4.49           C  
ATOM    821  OD1 ASN A  51      16.459  21.638  -8.813  1.00  4.49           O  
ATOM    822  ND2 ASN A  51      15.979  23.809  -8.678  1.00  4.49           N  
ATOM    823  H   ASN A  51      19.407  22.302  -8.387  1.00  3.89           H  
ATOM    824  HA  ASN A  51      18.031  21.148 -10.641  1.00  3.84           H  
ATOM    825 1HB  ASN A  51      18.263  24.025  -9.727  1.00  5.39           H  
ATOM    826 2HB  ASN A  51      17.212  23.489 -10.992  1.00  5.39           H  
ATOM    827 1HD2 ASN A  51      15.227  23.641  -8.022  1.00  5.39           H  
ATOM    828 2HD2 ASN A  51      16.174  24.749  -8.964  1.00  5.39           H  
ATOM    829  N   GLU A  52      20.526  23.161 -11.507  1.00  3.23           N  
ATOM    830  CA  GLU A  52      21.369  23.457 -12.664  1.00  3.23           C  
ATOM    831  C   GLU A  52      22.022  22.202 -13.216  1.00  2.95           C  
ATOM    832  O   GLU A  52      22.069  22.008 -14.437  1.00  2.76           O  
ATOM    833  CB  GLU A  52      22.454  24.488 -12.375  1.00  4.52           C  
ATOM    834  CG  GLU A  52      23.270  24.836 -13.648  1.00  4.52           C  
ATOM    835  CD  GLU A  52      24.284  25.910 -13.464  1.00  4.52           C  
ATOM    836  OE1 GLU A  52      24.471  26.347 -12.366  1.00  4.52           O  
ATOM    837  OE2 GLU A  52      24.862  26.325 -14.443  1.00  4.52           O  
ATOM    838  H   GLU A  52      20.702  23.606 -10.594  1.00  3.88           H  
ATOM    839  HA  GLU A  52      20.739  23.867 -13.446  1.00  3.88           H  
ATOM    840 1HB  GLU A  52      22.004  25.403 -11.984  1.00  5.42           H  
ATOM    841 2HB  GLU A  52      23.134  24.102 -11.612  1.00  5.42           H  
ATOM    842 1HG  GLU A  52      23.789  23.944 -13.997  1.00  5.42           H  
ATOM    843 2HG  GLU A  52      22.570  25.140 -14.430  1.00  5.42           H  
ATOM    844  N   VAL A  53      22.529  21.336 -12.337  1.00  2.95           N  
ATOM    845  CA  VAL A  53      23.164  20.130 -12.823  1.00  2.78           C  
ATOM    846  C   VAL A  53      22.189  19.248 -13.570  1.00  2.41           C  
ATOM    847  O   VAL A  53      22.533  18.749 -14.639  1.00  2.24           O  
ATOM    848  CB  VAL A  53      23.820  19.331 -11.682  1.00  3.96           C  
ATOM    849  CG1 VAL A  53      24.286  17.935 -12.191  1.00  3.96           C  
ATOM    850  CG2 VAL A  53      25.027  20.112 -11.170  1.00  3.96           C  
ATOM    851  H   VAL A  53      22.506  21.540 -11.331  1.00  3.54           H  
ATOM    852  HA  VAL A  53      23.953  20.422 -13.513  1.00  3.34           H  
ATOM    853  HB  VAL A  53      23.094  19.189 -10.875  1.00  4.75           H  
ATOM    854 1HG1 VAL A  53      24.754  17.393 -11.375  1.00  4.75           H  
ATOM    855 2HG1 VAL A  53      23.441  17.347 -12.560  1.00  4.75           H  
ATOM    856 3HG1 VAL A  53      25.007  18.057 -13.004  1.00  4.75           H  
ATOM    857 1HG2 VAL A  53      25.495  19.565 -10.355  1.00  4.75           H  
ATOM    858 2HG2 VAL A  53      25.743  20.244 -11.980  1.00  4.75           H  
ATOM    859 3HG2 VAL A  53      24.716  21.084 -10.816  1.00  4.75           H  
ATOM    860  N   LEU A  54      20.982  19.052 -13.037  1.00  2.38           N  
ATOM    861  CA  LEU A  54      20.043  18.182 -13.718  1.00  2.23           C  
ATOM    862  C   LEU A  54      19.655  18.677 -15.098  1.00  2.06           C  
ATOM    863  O   LEU A  54      19.569  17.868 -16.033  1.00  1.87           O  
ATOM    864  CB  LEU A  54      18.780  18.028 -12.873  1.00  3.18           C  
ATOM    865  CG  LEU A  54      18.918  17.226 -11.571  1.00  3.18           C  
ATOM    866  CD1 LEU A  54      17.604  17.341 -10.792  1.00  3.18           C  
ATOM    867  CD2 LEU A  54      19.250  15.775 -11.894  1.00  3.18           C  
ATOM    868  H   LEU A  54      20.741  19.484 -12.139  1.00  2.86           H  
ATOM    869  HA  LEU A  54      20.521  17.224 -13.857  1.00  2.68           H  
ATOM    870 1HB  LEU A  54      18.453  19.029 -12.593  1.00  3.82           H  
ATOM    871 2HB  LEU A  54      18.002  17.568 -13.481  1.00  3.82           H  
ATOM    872  HG  LEU A  54      19.712  17.649 -10.957  1.00  3.82           H  
ATOM    873 1HD1 LEU A  54      17.677  16.790  -9.854  1.00  3.82           H  
ATOM    874 2HD1 LEU A  54      17.405  18.387 -10.575  1.00  3.82           H  
ATOM    875 3HD1 LEU A  54      16.802  16.934 -11.387  1.00  3.82           H  
ATOM    876 1HD2 LEU A  54      19.336  15.221 -10.967  1.00  3.82           H  
ATOM    877 2HD2 LEU A  54      18.455  15.363 -12.511  1.00  3.82           H  
ATOM    878 3HD2 LEU A  54      20.186  15.691 -12.424  1.00  3.82           H  
ATOM    879  N   VAL A  55      19.451  19.984 -15.268  1.00  2.18           N  
ATOM    880  CA  VAL A  55      19.097  20.428 -16.603  1.00  2.07           C  
ATOM    881  C   VAL A  55      20.294  20.309 -17.535  1.00  1.92           C  
ATOM    882  O   VAL A  55      20.126  19.956 -18.702  1.00  1.78           O  
ATOM    883  CB  VAL A  55      18.496  21.843 -16.625  1.00  2.94           C  
ATOM    884  CG1 VAL A  55      19.492  22.878 -16.310  1.00  2.94           C  
ATOM    885  CG2 VAL A  55      17.915  22.116 -18.016  1.00  2.94           C  
ATOM    886  H   VAL A  55      19.497  20.625 -14.465  1.00  2.62           H  
ATOM    887  HA  VAL A  55      18.312  19.769 -16.964  1.00  2.48           H  
ATOM    888  HB  VAL A  55      17.718  21.899 -15.870  1.00  3.53           H  
ATOM    889 1HG1 VAL A  55      18.973  23.795 -16.322  1.00  3.53           H  
ATOM    890 2HG1 VAL A  55      19.894  22.695 -15.331  1.00  3.53           H  
ATOM    891 3HG1 VAL A  55      20.288  22.903 -17.030  1.00  3.53           H  
ATOM    892 1HG2 VAL A  55      17.485  23.093 -18.046  1.00  3.53           H  
ATOM    893 2HG2 VAL A  55      18.693  22.060 -18.781  1.00  3.53           H  
ATOM    894 3HG2 VAL A  55      17.158  21.383 -18.218  1.00  3.53           H  
ATOM    895  N   TYR A  56      21.502  20.601 -17.049  1.00  2.07           N  
ATOM    896  CA  TYR A  56      22.672  20.472 -17.888  1.00  2.09           C  
ATOM    897  C   TYR A  56      22.864  19.023 -18.325  1.00  1.85           C  
ATOM    898  O   TYR A  56      23.137  18.765 -19.501  1.00  1.78           O  
ATOM    899  CB  TYR A  56      23.895  21.070 -17.211  1.00  2.92           C  
ATOM    900  CG  TYR A  56      25.152  20.968 -18.031  1.00  2.92           C  
ATOM    901  CD1 TYR A  56      25.248  21.644 -19.245  1.00  2.92           C  
ATOM    902  CD2 TYR A  56      26.227  20.259 -17.555  1.00  2.92           C  
ATOM    903  CE1 TYR A  56      26.402  21.587 -19.979  1.00  2.92           C  
ATOM    904  CE2 TYR A  56      27.394  20.210 -18.290  1.00  2.92           C  
ATOM    905  CZ  TYR A  56      27.481  20.868 -19.497  1.00  2.92           C  
ATOM    906  OH  TYR A  56      28.650  20.813 -20.224  1.00  2.92           O  
ATOM    907  H   TYR A  56      21.617  20.938 -16.085  1.00  2.48           H  
ATOM    908  HA  TYR A  56      22.496  21.050 -18.790  1.00  2.51           H  
ATOM    909 1HB  TYR A  56      23.710  22.122 -16.984  1.00  3.50           H  
ATOM    910 2HB  TYR A  56      24.060  20.560 -16.259  1.00  3.50           H  
ATOM    911  HD1 TYR A  56      24.411  22.209 -19.624  1.00  3.50           H  
ATOM    912  HD2 TYR A  56      26.159  19.739 -16.598  1.00  3.50           H  
ATOM    913  HE1 TYR A  56      26.467  22.110 -20.930  1.00  3.50           H  
ATOM    914  HE2 TYR A  56      28.249  19.652 -17.915  1.00  3.50           H  
ATOM    915  HH  TYR A  56      28.557  21.338 -21.025  1.00  3.50           H  
ATOM    916  N   ASP A  57      22.766  18.070 -17.385  1.00  1.82           N  
ATOM    917  CA  ASP A  57      22.922  16.671 -17.748  1.00  1.77           C  
ATOM    918  C   ASP A  57      21.872  16.188 -18.740  1.00  1.58           C  
ATOM    919  O   ASP A  57      22.221  15.472 -19.687  1.00  1.54           O  
ATOM    920  CB  ASP A  57      22.921  15.761 -16.513  1.00  2.50           C  
ATOM    921  CG  ASP A  57      24.242  15.756 -15.664  1.00  2.50           C  
ATOM    922  OD1 ASP A  57      25.320  16.138 -16.153  1.00  2.50           O  
ATOM    923  OD2 ASP A  57      24.152  15.333 -14.538  1.00  2.50           O  
ATOM    924  H   ASP A  57      22.580  18.329 -16.413  1.00  2.18           H  
ATOM    925  HA  ASP A  57      23.881  16.560 -18.222  1.00  2.12           H  
ATOM    926 1HB  ASP A  57      22.095  16.063 -15.857  1.00  3.00           H  
ATOM    927 2HB  ASP A  57      22.725  14.744 -16.823  1.00  3.00           H  
ATOM    928  N   ILE A  58      20.600  16.604 -18.607  1.00  1.62           N  
ATOM    929  CA  ILE A  58      19.654  16.099 -19.593  1.00  1.70           C  
ATOM    930  C   ILE A  58      19.968  16.788 -20.914  1.00  1.51           C  
ATOM    931  O   ILE A  58      20.012  16.145 -21.949  1.00  1.50           O  
ATOM    932  CB  ILE A  58      18.166  16.238 -19.153  1.00  2.35           C  
ATOM    933  CG1 ILE A  58      17.301  15.302 -20.005  1.00  2.35           C  
ATOM    934  CG2 ILE A  58      17.695  17.635 -19.233  1.00  2.35           C  
ATOM    935  CD1 ILE A  58      15.899  15.054 -19.497  1.00  2.35           C  
ATOM    936  H   ILE A  58      20.301  17.179 -17.810  1.00  1.94           H  
ATOM    937  HA  ILE A  58      19.837  15.037 -19.733  1.00  2.04           H  
ATOM    938  HB  ILE A  58      18.063  15.940 -18.157  1.00  2.82           H  
ATOM    939 1HG1 ILE A  58      17.228  15.711 -21.002  1.00  2.82           H  
ATOM    940 2HG1 ILE A  58      17.803  14.346 -20.051  1.00  2.82           H  
ATOM    941 1HG2 ILE A  58      16.674  17.709 -18.893  1.00  2.82           H  
ATOM    942 2HG2 ILE A  58      18.314  18.242 -18.610  1.00  2.82           H  
ATOM    943 3HG2 ILE A  58      17.750  17.973 -20.232  1.00  2.82           H  
ATOM    944 1HD1 ILE A  58      15.392  14.361 -20.174  1.00  2.82           H  
ATOM    945 2HD1 ILE A  58      15.955  14.611 -18.497  1.00  2.82           H  
ATOM    946 3HD1 ILE A  58      15.335  15.975 -19.452  1.00  2.82           H  
ATOM    947  N   PHE A  59      20.313  18.073 -20.889  1.00  1.50           N  
ATOM    948  CA  PHE A  59      20.642  18.798 -22.104  1.00  1.56           C  
ATOM    949  C   PHE A  59      21.712  18.060 -22.912  1.00  1.44           C  
ATOM    950  O   PHE A  59      21.549  17.860 -24.124  1.00  1.47           O  
ATOM    951  CB  PHE A  59      21.053  20.213 -21.708  1.00  2.16           C  
ATOM    952  CG  PHE A  59      21.560  21.078 -22.749  1.00  2.16           C  
ATOM    953  CD1 PHE A  59      20.718  21.676 -23.656  1.00  2.16           C  
ATOM    954  CD2 PHE A  59      22.919  21.340 -22.803  1.00  2.16           C  
ATOM    955  CE1 PHE A  59      21.229  22.508 -24.603  1.00  2.16           C  
ATOM    956  CE2 PHE A  59      23.426  22.183 -23.752  1.00  2.16           C  
ATOM    957  CZ  PHE A  59      22.575  22.771 -24.655  1.00  2.16           C  
ATOM    958  H   PHE A  59      20.302  18.598 -20.011  1.00  1.80           H  
ATOM    959  HA  PHE A  59      19.751  18.860 -22.722  1.00  1.87           H  
ATOM    960 1HB  PHE A  59      20.199  20.706 -21.245  1.00  2.59           H  
ATOM    961 2HB  PHE A  59      21.806  20.150 -20.953  1.00  2.59           H  
ATOM    962  HD1 PHE A  59      19.644  21.481 -23.617  1.00  2.59           H  
ATOM    963  HD2 PHE A  59      23.582  20.866 -22.072  1.00  2.59           H  
ATOM    964  HE1 PHE A  59      20.572  22.965 -25.315  1.00  2.59           H  
ATOM    965  HE2 PHE A  59      24.496  22.388 -23.793  1.00  2.59           H  
ATOM    966  HZ  PHE A  59      22.969  23.441 -25.418  1.00  2.59           H  
ATOM    967  N   LYS A  60      22.803  17.653 -22.251  1.00  1.45           N  
ATOM    968  CA  LYS A  60      23.863  16.909 -22.925  1.00  1.55           C  
ATOM    969  C   LYS A  60      23.363  15.589 -23.535  1.00  1.41           C  
ATOM    970  O   LYS A  60      23.679  15.282 -24.694  1.00  1.49           O  
ATOM    971  CB  LYS A  60      24.971  16.569 -21.930  1.00  2.13           C  
ATOM    972  CG  LYS A  60      25.872  17.731 -21.472  1.00  2.13           C  
ATOM    973  CD  LYS A  60      27.023  17.216 -20.557  1.00  2.13           C  
ATOM    974  CE  LYS A  60      26.452  16.827 -19.185  1.00  2.13           C  
ATOM    975  NZ  LYS A  60      27.452  16.466 -18.157  1.00  2.13           N  
ATOM    976  H   LYS A  60      22.887  17.881 -21.255  1.00  1.74           H  
ATOM    977  HA  LYS A  60      24.260  17.528 -23.729  1.00  1.86           H  
ATOM    978 1HB  LYS A  60      24.488  16.150 -21.051  1.00  2.56           H  
ATOM    979 2HB  LYS A  60      25.605  15.792 -22.351  1.00  2.56           H  
ATOM    980 1HG  LYS A  60      26.298  18.227 -22.342  1.00  2.56           H  
ATOM    981 2HG  LYS A  60      25.274  18.458 -20.921  1.00  2.56           H  
ATOM    982 1HD  LYS A  60      27.502  16.349 -21.009  1.00  2.56           H  
ATOM    983 2HD  LYS A  60      27.767  17.999 -20.430  1.00  2.56           H  
ATOM    984 1HE  LYS A  60      25.869  17.665 -18.820  1.00  2.56           H  
ATOM    985 2HE  LYS A  60      25.804  15.971 -19.305  1.00  2.56           H  
ATOM    986 1HZ  LYS A  60      26.882  16.247 -17.300  1.00  2.56           H  
ATOM    987 2HZ  LYS A  60      27.986  15.661 -18.442  1.00  2.56           H  
ATOM    988 3HZ  LYS A  60      28.074  17.233 -17.970  1.00  2.56           H  
ATOM    989  N   GLU A  61      22.555  14.827 -22.774  1.00  1.34           N  
ATOM    990  CA  GLU A  61      22.040  13.543 -23.255  1.00  1.41           C  
ATOM    991  C   GLU A  61      21.037  13.727 -24.402  1.00  1.32           C  
ATOM    992  O   GLU A  61      20.962  12.885 -25.305  1.00  1.41           O  
ATOM    993  CB  GLU A  61      21.439  12.738 -22.103  1.00  1.95           C  
ATOM    994  CG  GLU A  61      22.462  12.271 -21.044  1.00  1.95           C  
ATOM    995  CD  GLU A  61      23.595  11.455 -21.603  1.00  1.95           C  
ATOM    996  OE1 GLU A  61      23.358  10.682 -22.482  1.00  1.95           O  
ATOM    997  OE2 GLU A  61      24.723  11.611 -21.153  1.00  1.95           O  
ATOM    998  H   GLU A  61      22.349  15.120 -21.809  1.00  1.61           H  
ATOM    999  HA  GLU A  61      22.876  12.971 -23.646  1.00  1.69           H  
ATOM   1000 1HB  GLU A  61      20.731  13.370 -21.578  1.00  2.34           H  
ATOM   1001 2HB  GLU A  61      20.903  11.866 -22.486  1.00  2.34           H  
ATOM   1002 1HG  GLU A  61      22.874  13.142 -20.541  1.00  2.34           H  
ATOM   1003 2HG  GLU A  61      21.936  11.678 -20.307  1.00  2.34           H  
ATOM   1004  N   VAL A  62      20.272  14.826 -24.367  1.00  1.26           N  
ATOM   1005  CA  VAL A  62      19.304  15.174 -25.406  1.00  1.35           C  
ATOM   1006  C   VAL A  62      20.005  15.438 -26.714  1.00  1.30           C  
ATOM   1007  O   VAL A  62      19.577  14.933 -27.753  1.00  1.35           O  
ATOM   1008  CB  VAL A  62      18.462  16.398 -24.984  1.00  1.86           C  
ATOM   1009  CG1 VAL A  62      17.621  16.958 -26.140  1.00  1.86           C  
ATOM   1010  CG2 VAL A  62      17.532  15.943 -23.902  1.00  1.86           C  
ATOM   1011  H   VAL A  62      20.365  15.428 -23.549  1.00  1.51           H  
ATOM   1012  HA  VAL A  62      18.629  14.331 -25.541  1.00  1.62           H  
ATOM   1013  HB  VAL A  62      19.119  17.184 -24.622  1.00  2.23           H  
ATOM   1014 1HG1 VAL A  62      17.045  17.801 -25.783  1.00  2.23           H  
ATOM   1015 2HG1 VAL A  62      18.268  17.292 -26.951  1.00  2.23           H  
ATOM   1016 3HG1 VAL A  62      16.962  16.204 -26.501  1.00  2.23           H  
ATOM   1017 1HG2 VAL A  62      16.940  16.752 -23.563  1.00  2.23           H  
ATOM   1018 2HG2 VAL A  62      16.900  15.160 -24.293  1.00  2.23           H  
ATOM   1019 3HG2 VAL A  62      18.091  15.559 -23.095  1.00  2.23           H  
ATOM   1020  N   ILE A  63      21.079  16.215 -26.677  1.00  1.31           N  
ATOM   1021  CA  ILE A  63      21.818  16.491 -27.892  1.00  1.46           C  
ATOM   1022  C   ILE A  63      22.402  15.204 -28.448  1.00  1.45           C  
ATOM   1023  O   ILE A  63      22.312  14.951 -29.653  1.00  1.54           O  
ATOM   1024  CB  ILE A  63      22.907  17.539 -27.660  1.00  1.98           C  
ATOM   1025  CG1 ILE A  63      22.209  18.880 -27.354  1.00  1.98           C  
ATOM   1026  CG2 ILE A  63      23.816  17.639 -28.928  1.00  1.98           C  
ATOM   1027  CD1 ILE A  63      23.090  19.950 -26.803  1.00  1.98           C  
ATOM   1028  H   ILE A  63      21.345  16.642 -25.780  1.00  1.57           H  
ATOM   1029  HA  ILE A  63      21.124  16.894 -28.629  1.00  1.75           H  
ATOM   1030  HB  ILE A  63      23.504  17.263 -26.785  1.00  2.38           H  
ATOM   1031 1HG1 ILE A  63      21.765  19.244 -28.273  1.00  2.38           H  
ATOM   1032 2HG1 ILE A  63      21.411  18.707 -26.632  1.00  2.38           H  
ATOM   1033 1HG2 ILE A  63      24.586  18.386 -28.779  1.00  2.38           H  
ATOM   1034 2HG2 ILE A  63      24.301  16.682 -29.131  1.00  2.38           H  
ATOM   1035 3HG2 ILE A  63      23.207  17.916 -29.792  1.00  2.38           H  
ATOM   1036 1HD1 ILE A  63      22.489  20.829 -26.638  1.00  2.38           H  
ATOM   1037 2HD1 ILE A  63      23.518  19.616 -25.854  1.00  2.38           H  
ATOM   1038 3HD1 ILE A  63      23.884  20.189 -27.495  1.00  2.38           H  
ATOM   1039  N   LYS A  64      23.028  14.391 -27.592  1.00  1.49           N  
ATOM   1040  CA  LYS A  64      23.572  13.142 -28.090  1.00  1.68           C  
ATOM   1041  C   LYS A  64      22.482  12.250 -28.680  1.00  1.61           C  
ATOM   1042  O   LYS A  64      22.685  11.691 -29.758  1.00  1.78           O  
ATOM   1043  CB  LYS A  64      24.317  12.406 -26.989  1.00  2.27           C  
ATOM   1044  CG  LYS A  64      25.648  13.048 -26.603  1.00  2.27           C  
ATOM   1045  CD  LYS A  64      26.453  12.162 -25.654  1.00  2.27           C  
ATOM   1046  CE  LYS A  64      25.828  12.130 -24.269  1.00  2.27           C  
ATOM   1047  NZ  LYS A  64      26.678  11.419 -23.271  1.00  2.27           N  
ATOM   1048  H   LYS A  64      23.124  14.649 -26.604  1.00  1.79           H  
ATOM   1049  HA  LYS A  64      24.277  13.374 -28.888  1.00  2.02           H  
ATOM   1050 1HB  LYS A  64      23.678  12.382 -26.107  1.00  2.72           H  
ATOM   1051 2HB  LYS A  64      24.498  11.376 -27.294  1.00  2.72           H  
ATOM   1052 1HG  LYS A  64      26.233  13.230 -27.503  1.00  2.72           H  
ATOM   1053 2HG  LYS A  64      25.455  14.006 -26.122  1.00  2.72           H  
ATOM   1054 1HD  LYS A  64      26.493  11.147 -26.046  1.00  2.72           H  
ATOM   1055 2HD  LYS A  64      27.470  12.545 -25.575  1.00  2.72           H  
ATOM   1056 1HE  LYS A  64      25.661  13.152 -23.927  1.00  2.72           H  
ATOM   1057 2HE  LYS A  64      24.875  11.616 -24.321  1.00  2.72           H  
ATOM   1058 1HZ  LYS A  64      26.170  11.445 -22.364  1.00  2.72           H  
ATOM   1059 2HZ  LYS A  64      26.817  10.464 -23.553  1.00  2.72           H  
ATOM   1060 3HZ  LYS A  64      27.566  11.878 -23.176  1.00  2.72           H  
ATOM   1061  N   SER A  65      21.320  12.159 -28.006  1.00  1.46           N  
ATOM   1062  CA  SER A  65      20.199  11.333 -28.445  1.00  1.57           C  
ATOM   1063  C   SER A  65      19.673  11.794 -29.800  1.00  1.54           C  
ATOM   1064  O   SER A  65      19.353  10.977 -30.665  1.00  1.69           O  
ATOM   1065  CB  SER A  65      19.091  11.383 -27.413  1.00  2.16           C  
ATOM   1066  OG  SER A  65      19.487  10.799 -26.209  1.00  2.16           O  
ATOM   1067  H   SER A  65      21.224  12.637 -27.113  1.00  1.75           H  
ATOM   1068  HA  SER A  65      20.552  10.307 -28.534  1.00  1.88           H  
ATOM   1069 1HB  SER A  65      18.799  12.412 -27.238  1.00  2.59           H  
ATOM   1070 2HB  SER A  65      18.236  10.856 -27.797  1.00  2.59           H  
ATOM   1071  HG  SER A  65      20.080  11.452 -25.777  1.00  2.59           H  
ATOM   1072  N   PHE A  66      19.608  13.112 -29.998  1.00  1.44           N  
ATOM   1073  CA  PHE A  66      19.208  13.714 -31.261  1.00  1.62           C  
ATOM   1074  C   PHE A  66      20.096  13.241 -32.412  1.00  1.65           C  
ATOM   1075  O   PHE A  66      19.595  12.791 -33.457  1.00  1.70           O  
ATOM   1076  CB  PHE A  66      19.265  15.236 -31.137  1.00  2.19           C  
ATOM   1077  CG  PHE A  66      19.125  15.971 -32.407  1.00  2.19           C  
ATOM   1078  CD1 PHE A  66      17.915  16.180 -32.985  1.00  2.19           C  
ATOM   1079  CD2 PHE A  66      20.255  16.470 -33.033  1.00  2.19           C  
ATOM   1080  CE1 PHE A  66      17.810  16.882 -34.172  1.00  2.19           C  
ATOM   1081  CE2 PHE A  66      20.161  17.156 -34.209  1.00  2.19           C  
ATOM   1082  CZ  PHE A  66      18.934  17.366 -34.782  1.00  2.19           C  
ATOM   1083  H   PHE A  66      19.813  13.732 -29.209  1.00  1.73           H  
ATOM   1084  HA  PHE A  66      18.184  13.416 -31.472  1.00  1.94           H  
ATOM   1085 1HB  PHE A  66      18.475  15.565 -30.460  1.00  2.63           H  
ATOM   1086 2HB  PHE A  66      20.201  15.525 -30.689  1.00  2.63           H  
ATOM   1087  HD1 PHE A  66      17.039  15.793 -32.501  1.00  2.63           H  
ATOM   1088  HD2 PHE A  66      21.245  16.305 -32.583  1.00  2.63           H  
ATOM   1089  HE1 PHE A  66      16.838  17.057 -34.630  1.00  2.63           H  
ATOM   1090  HE2 PHE A  66      21.072  17.531 -34.685  1.00  2.63           H  
ATOM   1091  HZ  PHE A  66      18.852  17.916 -35.718  1.00  2.63           H  
ATOM   1092  N   ASP A  67      21.420  13.331 -32.222  1.00  1.84           N  
ATOM   1093  CA  ASP A  67      22.374  12.898 -33.241  1.00  2.06           C  
ATOM   1094  C   ASP A  67      22.433  11.371 -33.431  1.00  2.23           C  
ATOM   1095  O   ASP A  67      22.602  10.886 -34.552  1.00  2.59           O  
ATOM   1096  CB  ASP A  67      23.775  13.414 -32.903  1.00  2.79           C  
ATOM   1097  CG  ASP A  67      23.976  14.918 -33.151  1.00  2.79           C  
ATOM   1098  OD1 ASP A  67      23.293  15.481 -33.974  1.00  2.79           O  
ATOM   1099  OD2 ASP A  67      24.825  15.482 -32.510  1.00  2.79           O  
ATOM   1100  H   ASP A  67      21.765  13.751 -31.347  1.00  2.21           H  
ATOM   1101  HA  ASP A  67      22.067  13.340 -34.189  1.00  2.47           H  
ATOM   1102 1HB  ASP A  67      23.968  13.215 -31.844  1.00  3.35           H  
ATOM   1103 2HB  ASP A  67      24.514  12.858 -33.478  1.00  3.35           H  
ATOM   1104  N   ASP A  68      22.317  10.619 -32.334  1.00  2.17           N  
ATOM   1105  CA  ASP A  68      22.365   9.156 -32.340  1.00  2.55           C  
ATOM   1106  C   ASP A  68      21.594   8.638 -31.113  1.00  2.49           C  
ATOM   1107  O   ASP A  68      22.083   8.711 -29.979  1.00  2.77           O  
ATOM   1108  CB  ASP A  68      23.826   8.651 -32.354  1.00  3.42           C  
ATOM   1109  CG  ASP A  68      23.971   7.100 -32.516  1.00  3.42           C  
ATOM   1110  OD1 ASP A  68      22.975   6.434 -32.479  1.00  3.42           O  
ATOM   1111  OD2 ASP A  68      25.098   6.603 -32.654  1.00  3.42           O  
ATOM   1112  H   ASP A  68      22.207  11.082 -31.431  1.00  2.60           H  
ATOM   1113  HA  ASP A  68      21.865   8.793 -33.236  1.00  3.06           H  
ATOM   1114 1HB  ASP A  68      24.359   9.137 -33.174  1.00  4.10           H  
ATOM   1115 2HB  ASP A  68      24.308   8.957 -31.429  1.00  4.10           H  
ATOM   1116  N   GLY A  69      20.386   8.095 -31.322  1.00  2.23           N  
ATOM   1117  CA  GLY A  69      19.501   7.647 -30.230  1.00  2.25           C  
ATOM   1118  C   GLY A  69      19.949   6.327 -29.594  1.00  2.09           C  
ATOM   1119  O   GLY A  69      19.231   5.324 -29.628  1.00  2.30           O  
ATOM   1120  H   GLY A  69      20.061   8.026 -32.274  1.00  2.68           H  
ATOM   1121 1HA  GLY A  69      19.459   8.421 -29.466  1.00  2.70           H  
ATOM   1122 2HA  GLY A  69      18.489   7.539 -30.614  1.00  2.70           H  
ATOM   1123  N   LYS A  70      21.148   6.353 -29.027  1.00  1.94           N  
ATOM   1124  CA  LYS A  70      21.808   5.229 -28.388  1.00  2.07           C  
ATOM   1125  C   LYS A  70      21.023   4.841 -27.165  1.00  2.04           C  
ATOM   1126  O   LYS A  70      20.500   5.727 -26.485  1.00  1.94           O  
ATOM   1127  CB  LYS A  70      23.217   5.640 -27.970  1.00  2.85           C  
ATOM   1128  CG  LYS A  70      24.136   5.979 -29.127  1.00  2.85           C  
ATOM   1129  CD  LYS A  70      25.508   6.374 -28.635  1.00  2.85           C  
ATOM   1130  CE  LYS A  70      26.457   6.785 -29.756  1.00  2.85           C  
ATOM   1131  NZ  LYS A  70      26.609   5.728 -30.800  1.00  2.85           N  
ATOM   1132  H   LYS A  70      21.627   7.249 -29.072  1.00  2.33           H  
ATOM   1133  HA  LYS A  70      21.839   4.384 -29.078  1.00  2.48           H  
ATOM   1134 1HB  LYS A  70      23.157   6.516 -27.327  1.00  3.42           H  
ATOM   1135 2HB  LYS A  70      23.674   4.836 -27.391  1.00  3.42           H  
ATOM   1136 1HG  LYS A  70      24.209   5.118 -29.790  1.00  3.42           H  
ATOM   1137 2HG  LYS A  70      23.718   6.804 -29.685  1.00  3.42           H  
ATOM   1138 1HD  LYS A  70      25.412   7.206 -27.938  1.00  3.42           H  
ATOM   1139 2HD  LYS A  70      25.944   5.556 -28.123  1.00  3.42           H  
ATOM   1140 1HE  LYS A  70      26.102   7.699 -30.226  1.00  3.42           H  
ATOM   1141 2HE  LYS A  70      27.433   6.972 -29.313  1.00  3.42           H  
ATOM   1142 1HZ  LYS A  70      27.254   6.042 -31.504  1.00  3.42           H  
ATOM   1143 2HZ  LYS A  70      26.959   4.834 -30.373  1.00  3.42           H  
ATOM   1144 3HZ  LYS A  70      25.701   5.563 -31.267  1.00  3.42           H  
ATOM   1145  N   LYS A  71      20.965   3.549 -26.837  1.00  2.18           N  
ATOM   1146  CA  LYS A  71      20.225   3.188 -25.638  1.00  2.22           C  
ATOM   1147  C   LYS A  71      20.830   3.850 -24.420  1.00  2.15           C  
ATOM   1148  O   LYS A  71      20.103   4.419 -23.614  1.00  2.09           O  
ATOM   1149  CB  LYS A  71      20.167   1.687 -25.423  1.00  3.09           C  
ATOM   1150  CG  LYS A  71      19.297   0.920 -26.429  1.00  3.09           C  
ATOM   1151  CD  LYS A  71      19.306  -0.577 -26.111  1.00  3.09           C  
ATOM   1152  CE  LYS A  71      18.580  -1.416 -27.171  1.00  3.09           C  
ATOM   1153  NZ  LYS A  71      18.674  -2.889 -26.875  1.00  3.09           N  
ATOM   1154  H   LYS A  71      21.414   2.849 -27.415  1.00  2.62           H  
ATOM   1155  HA  LYS A  71      19.203   3.555 -25.742  1.00  2.66           H  
ATOM   1156 1HB  LYS A  71      21.168   1.293 -25.454  1.00  3.71           H  
ATOM   1157 2HB  LYS A  71      19.786   1.485 -24.422  1.00  3.71           H  
ATOM   1158 1HG  LYS A  71      18.275   1.299 -26.388  1.00  3.71           H  
ATOM   1159 2HG  LYS A  71      19.686   1.075 -27.435  1.00  3.71           H  
ATOM   1160 1HD  LYS A  71      20.327  -0.914 -26.027  1.00  3.71           H  
ATOM   1161 2HD  LYS A  71      18.820  -0.741 -25.151  1.00  3.71           H  
ATOM   1162 1HE  LYS A  71      17.533  -1.127 -27.209  1.00  3.71           H  
ATOM   1163 2HE  LYS A  71      19.038  -1.228 -28.143  1.00  3.71           H  
ATOM   1164 1HZ  LYS A  71      18.205  -3.415 -27.592  1.00  3.71           H  
ATOM   1165 2HZ  LYS A  71      19.682  -3.161 -26.849  1.00  3.71           H  
ATOM   1166 3HZ  LYS A  71      18.256  -3.088 -25.984  1.00  3.71           H  
ATOM   1167  N   ASN A  72      22.165   3.910 -24.334  1.00  2.18           N  
ATOM   1168  CA  ASN A  72      22.779   4.537 -23.174  1.00  2.19           C  
ATOM   1169  C   ASN A  72      22.242   5.943 -22.945  1.00  1.98           C  
ATOM   1170  O   ASN A  72      21.831   6.272 -21.831  1.00  1.93           O  
ATOM   1171  CB  ASN A  72      24.292   4.590 -23.344  1.00  3.06           C  
ATOM   1172  CG  ASN A  72      25.013   5.147 -22.142  1.00  3.06           C  
ATOM   1173  OD1 ASN A  72      24.857   4.661 -21.021  1.00  3.06           O  
ATOM   1174  ND2 ASN A  72      25.815   6.158 -22.365  1.00  3.06           N  
ATOM   1175  H   ASN A  72      22.758   3.438 -25.022  1.00  2.62           H  
ATOM   1176  HA  ASN A  72      22.533   3.949 -22.289  1.00  2.63           H  
ATOM   1177 1HB  ASN A  72      24.673   3.594 -23.563  1.00  3.67           H  
ATOM   1178 2HB  ASN A  72      24.532   5.207 -24.210  1.00  3.67           H  
ATOM   1179 1HD2 ASN A  72      26.331   6.566 -21.611  1.00  3.67           H  
ATOM   1180 2HD2 ASN A  72      25.924   6.515 -23.293  1.00  3.67           H  
ATOM   1181  N   ALA A  73      22.253   6.782 -23.983  1.00  1.91           N  
ATOM   1182  CA  ALA A  73      21.777   8.150 -23.820  1.00  1.82           C  
ATOM   1183  C   ALA A  73      20.298   8.193 -23.445  1.00  1.73           C  
ATOM   1184  O   ALA A  73      19.898   8.960 -22.564  1.00  1.69           O  
ATOM   1185  CB  ALA A  73      22.008   8.945 -25.100  1.00  2.58           C  
ATOM   1186  H   ALA A  73      22.602   6.458 -24.873  1.00  2.29           H  
ATOM   1187  HA  ALA A  73      22.341   8.605 -23.011  1.00  2.18           H  
ATOM   1188 1HB  ALA A  73      21.680   9.976 -24.950  1.00  3.10           H  
ATOM   1189 2HB  ALA A  73      23.067   8.937 -25.346  1.00  3.10           H  
ATOM   1190 3HB  ALA A  73      21.439   8.494 -25.917  1.00  3.10           H  
ATOM   1191  N   LEU A  74      19.484   7.335 -24.066  1.00  1.75           N  
ATOM   1192  CA  LEU A  74      18.054   7.361 -23.802  1.00  1.70           C  
ATOM   1193  C   LEU A  74      17.731   6.900 -22.387  1.00  1.67           C  
ATOM   1194  O   LEU A  74      16.867   7.477 -21.721  1.00  1.58           O  
ATOM   1195  CB  LEU A  74      17.344   6.480 -24.828  1.00  2.41           C  
ATOM   1196  CG  LEU A  74      17.446   6.965 -26.325  1.00  2.41           C  
ATOM   1197  CD1 LEU A  74      16.812   5.914 -27.212  1.00  2.41           C  
ATOM   1198  CD2 LEU A  74      16.810   8.322 -26.513  1.00  2.41           C  
ATOM   1199  H   LEU A  74      19.857   6.709 -24.792  1.00  2.10           H  
ATOM   1200  HA  LEU A  74      17.710   8.382 -23.890  1.00  2.04           H  
ATOM   1201 1HB  LEU A  74      17.777   5.480 -24.771  1.00  2.89           H  
ATOM   1202 2HB  LEU A  74      16.287   6.415 -24.560  1.00  2.89           H  
ATOM   1203  HG  LEU A  74      18.487   7.041 -26.609  1.00  2.89           H  
ATOM   1204 1HD1 LEU A  74      16.906   6.214 -28.256  1.00  2.89           H  
ATOM   1205 2HD1 LEU A  74      17.326   4.962 -27.068  1.00  2.89           H  
ATOM   1206 3HD1 LEU A  74      15.758   5.805 -26.955  1.00  2.89           H  
ATOM   1207 1HD2 LEU A  74      16.905   8.614 -27.554  1.00  2.89           H  
ATOM   1208 2HD2 LEU A  74      15.763   8.263 -26.235  1.00  2.89           H  
ATOM   1209 3HD2 LEU A  74      17.303   9.066 -25.905  1.00  2.89           H  
ATOM   1210  N   ASN A  75      18.442   5.884 -21.910  1.00  1.75           N  
ATOM   1211  CA  ASN A  75      18.219   5.381 -20.572  1.00  1.78           C  
ATOM   1212  C   ASN A  75      18.680   6.417 -19.557  1.00  1.70           C  
ATOM   1213  O   ASN A  75      18.057   6.585 -18.500  1.00  1.68           O  
ATOM   1214  CB  ASN A  75      18.896   4.044 -20.412  1.00  2.48           C  
ATOM   1215  CG  ASN A  75      18.155   2.959 -21.151  1.00  2.48           C  
ATOM   1216  OD1 ASN A  75      16.935   3.042 -21.356  1.00  2.48           O  
ATOM   1217  ND2 ASN A  75      18.855   1.948 -21.573  1.00  2.48           N  
ATOM   1218  H   ASN A  75      19.122   5.425 -22.516  1.00  2.10           H  
ATOM   1219  HA  ASN A  75      17.153   5.242 -20.428  1.00  2.14           H  
ATOM   1220 1HB  ASN A  75      19.926   4.099 -20.791  1.00  2.98           H  
ATOM   1221 2HB  ASN A  75      18.938   3.784 -19.372  1.00  2.98           H  
ATOM   1222 1HD2 ASN A  75      18.416   1.208 -22.073  1.00  2.98           H  
ATOM   1223 2HD2 ASN A  75      19.865   1.907 -21.415  1.00  2.98           H  
ATOM   1224  N   LYS A  76      19.760   7.140 -19.875  1.00  1.71           N  
ATOM   1225  CA  LYS A  76      20.202   8.209 -19.005  1.00  1.71           C  
ATOM   1226  C   LYS A  76      19.155   9.319 -18.984  1.00  1.59           C  
ATOM   1227  O   LYS A  76      18.830   9.817 -17.909  1.00  1.58           O  
ATOM   1228  CB  LYS A  76      21.576   8.722 -19.399  1.00  2.39           C  
ATOM   1229  CG  LYS A  76      22.704   7.732 -19.054  1.00  2.39           C  
ATOM   1230  CD  LYS A  76      24.073   8.193 -19.568  1.00  2.39           C  
ATOM   1231  CE  LYS A  76      24.661   9.362 -18.756  1.00  2.39           C  
ATOM   1232  NZ  LYS A  76      25.055   8.948 -17.380  1.00  2.39           N  
ATOM   1233  H   LYS A  76      20.300   6.908 -20.715  1.00  2.05           H  
ATOM   1234  HA  LYS A  76      20.282   7.815 -17.993  1.00  2.05           H  
ATOM   1235 1HB  LYS A  76      21.603   8.909 -20.476  1.00  2.87           H  
ATOM   1236 2HB  LYS A  76      21.753   9.665 -18.898  1.00  2.87           H  
ATOM   1237 1HG  LYS A  76      22.741   7.594 -17.977  1.00  2.87           H  
ATOM   1238 2HG  LYS A  76      22.478   6.764 -19.499  1.00  2.87           H  
ATOM   1239 1HD  LYS A  76      24.765   7.349 -19.538  1.00  2.87           H  
ATOM   1240 2HD  LYS A  76      23.970   8.510 -20.611  1.00  2.87           H  
ATOM   1241 1HE  LYS A  76      25.540   9.738 -19.277  1.00  2.87           H  
ATOM   1242 2HE  LYS A  76      23.934  10.164 -18.688  1.00  2.87           H  
ATOM   1243 1HZ  LYS A  76      25.443   9.744 -16.890  1.00  2.87           H  
ATOM   1244 2HZ  LYS A  76      24.243   8.608 -16.888  1.00  2.87           H  
ATOM   1245 3HZ  LYS A  76      25.748   8.216 -17.436  1.00  2.87           H  
ATOM   1246  N   LEU A  77      18.517   9.637 -20.130  1.00  1.58           N  
ATOM   1247  CA  LEU A  77      17.503  10.692 -20.100  1.00  1.57           C  
ATOM   1248  C   LEU A  77      16.423  10.314 -19.113  1.00  1.52           C  
ATOM   1249  O   LEU A  77      15.964  11.158 -18.348  1.00  1.53           O  
ATOM   1250  CB  LEU A  77      16.750  10.861 -21.450  1.00  2.21           C  
ATOM   1251  CG  LEU A  77      17.489  11.409 -22.684  1.00  2.21           C  
ATOM   1252  CD1 LEU A  77      16.559  11.323 -23.915  1.00  2.21           C  
ATOM   1253  CD2 LEU A  77      17.887  12.797 -22.458  1.00  2.21           C  
ATOM   1254  H   LEU A  77      18.830   9.228 -21.015  1.00  1.90           H  
ATOM   1255  HA  LEU A  77      17.961  11.624 -19.781  1.00  1.88           H  
ATOM   1256 1HB  LEU A  77      16.357   9.889 -21.730  1.00  2.65           H  
ATOM   1257 2HB  LEU A  77      15.898  11.514 -21.270  1.00  2.65           H  
ATOM   1258  HG  LEU A  77      18.367  10.806 -22.878  1.00  2.65           H  
ATOM   1259 1HD1 LEU A  77      17.088  11.697 -24.795  1.00  2.65           H  
ATOM   1260 2HD1 LEU A  77      16.265  10.290 -24.084  1.00  2.65           H  
ATOM   1261 3HD1 LEU A  77      15.667  11.924 -23.746  1.00  2.65           H  
ATOM   1262 1HD2 LEU A  77      18.396  13.150 -23.334  1.00  2.65           H  
ATOM   1263 2HD2 LEU A  77      17.000  13.398 -22.278  1.00  2.65           H  
ATOM   1264 3HD2 LEU A  77      18.545  12.854 -21.613  1.00  2.65           H  
ATOM   1265  N   TYR A  78      16.036   9.039 -19.100  1.00  1.55           N  
ATOM   1266  CA  TYR A  78      14.973   8.578 -18.213  1.00  1.58           C  
ATOM   1267  C   TYR A  78      15.367   8.744 -16.738  1.00  1.55           C  
ATOM   1268  O   TYR A  78      14.567   9.216 -15.919  1.00  1.63           O  
ATOM   1269  CB  TYR A  78      14.664   7.113 -18.510  1.00  2.20           C  
ATOM   1270  CG  TYR A  78      14.260   6.827 -19.971  1.00  2.20           C  
ATOM   1271  CD1 TYR A  78      14.365   5.527 -20.446  1.00  2.20           C  
ATOM   1272  CD2 TYR A  78      13.839   7.843 -20.848  1.00  2.20           C  
ATOM   1273  CE1 TYR A  78      14.050   5.234 -21.751  1.00  2.20           C  
ATOM   1274  CE2 TYR A  78      13.537   7.534 -22.149  1.00  2.20           C  
ATOM   1275  CZ  TYR A  78      13.635   6.244 -22.601  1.00  2.20           C  
ATOM   1276  OH  TYR A  78      13.316   5.951 -23.905  1.00  2.20           O  
ATOM   1277  H   TYR A  78      16.439   8.403 -19.802  1.00  1.86           H  
ATOM   1278  HA  TYR A  78      14.081   9.180 -18.375  1.00  1.90           H  
ATOM   1279 1HB  TYR A  78      15.533   6.504 -18.273  1.00  2.64           H  
ATOM   1280 2HB  TYR A  78      13.853   6.782 -17.862  1.00  2.64           H  
ATOM   1281  HD1 TYR A  78      14.701   4.732 -19.781  1.00  2.64           H  
ATOM   1282  HD2 TYR A  78      13.754   8.874 -20.525  1.00  2.64           H  
ATOM   1283  HE1 TYR A  78      14.133   4.210 -22.113  1.00  2.64           H  
ATOM   1284  HE2 TYR A  78      13.223   8.315 -22.833  1.00  2.64           H  
ATOM   1285  HH  TYR A  78      12.961   6.755 -24.349  1.00  2.64           H  
ATOM   1286  N   LYS A  79      16.625   8.433 -16.401  1.00  1.50           N  
ATOM   1287  CA  LYS A  79      17.064   8.560 -15.009  1.00  1.49           C  
ATOM   1288  C   LYS A  79      17.250  10.035 -14.618  1.00  1.41           C  
ATOM   1289  O   LYS A  79      17.012  10.422 -13.468  1.00  1.37           O  
ATOM   1290  CB  LYS A  79      18.359   7.782 -14.783  1.00  2.09           C  
ATOM   1291  CG  LYS A  79      18.242   6.269 -15.040  1.00  2.09           C  
ATOM   1292  CD  LYS A  79      17.250   5.530 -14.140  1.00  2.09           C  
ATOM   1293  CE  LYS A  79      17.156   4.062 -14.564  1.00  2.09           C  
ATOM   1294  NZ  LYS A  79      16.167   3.306 -13.754  1.00  2.09           N  
ATOM   1295  H   LYS A  79      17.236   8.012 -17.115  1.00  1.80           H  
ATOM   1296  HA  LYS A  79      16.287   8.159 -14.365  1.00  1.79           H  
ATOM   1297 1HB  LYS A  79      19.130   8.171 -15.455  1.00  2.51           H  
ATOM   1298 2HB  LYS A  79      18.705   7.932 -13.762  1.00  2.51           H  
ATOM   1299 1HG  LYS A  79      17.960   6.099 -16.073  1.00  2.51           H  
ATOM   1300 2HG  LYS A  79      19.222   5.834 -14.877  1.00  2.51           H  
ATOM   1301 1HD  LYS A  79      17.568   5.585 -13.097  1.00  2.51           H  
ATOM   1302 2HD  LYS A  79      16.249   5.948 -14.226  1.00  2.51           H  
ATOM   1303 1HE  LYS A  79      16.852   4.024 -15.608  1.00  2.51           H  
ATOM   1304 2HE  LYS A  79      18.129   3.588 -14.462  1.00  2.51           H  
ATOM   1305 1HZ  LYS A  79      16.123   2.347 -14.059  1.00  2.51           H  
ATOM   1306 2HZ  LYS A  79      16.451   3.302 -12.775  1.00  2.51           H  
ATOM   1307 3HZ  LYS A  79      15.232   3.752 -13.851  1.00  2.51           H  
ATOM   1308  N   ILE A  80      17.659  10.862 -15.567  1.00  1.44           N  
ATOM   1309  CA  ILE A  80      17.827  12.276 -15.297  1.00  1.52           C  
ATOM   1310  C   ILE A  80      16.421  12.841 -15.046  1.00  1.56           C  
ATOM   1311  O   ILE A  80      16.242  13.676 -14.147  1.00  1.63           O  
ATOM   1312  CB  ILE A  80      18.571  13.004 -16.416  1.00  2.10           C  
ATOM   1313  CG1 ILE A  80      20.018  12.454 -16.515  1.00  2.10           C  
ATOM   1314  CG2 ILE A  80      18.682  14.501 -15.963  1.00  2.10           C  
ATOM   1315  CD1 ILE A  80      20.716  12.825 -17.804  1.00  2.10           C  
ATOM   1316  H   ILE A  80      17.894  10.477 -16.485  1.00  1.73           H  
ATOM   1317  HA  ILE A  80      18.407  12.393 -14.385  1.00  1.82           H  
ATOM   1318  HB  ILE A  80      18.068  12.900 -17.381  1.00  2.52           H  
ATOM   1319 1HG1 ILE A  80      20.600  12.849 -15.683  1.00  2.52           H  
ATOM   1320 2HG1 ILE A  80      19.996  11.374 -16.428  1.00  2.52           H  
ATOM   1321 1HG2 ILE A  80      19.253  15.064 -16.661  1.00  2.52           H  
ATOM   1322 2HG2 ILE A  80      17.695  14.947 -15.866  1.00  2.52           H  
ATOM   1323 3HG2 ILE A  80      19.189  14.549 -14.998  1.00  2.52           H  
ATOM   1324 1HD1 ILE A  80      21.726  12.411 -17.806  1.00  2.52           H  
ATOM   1325 2HD1 ILE A  80      20.158  12.417 -18.651  1.00  2.52           H  
ATOM   1326 3HD1 ILE A  80      20.767  13.872 -17.889  1.00  2.52           H  
ATOM   1327  N   ILE A  81      15.430  12.412 -15.861  1.00  1.60           N  
ATOM   1328  CA  ILE A  81      14.056  12.847 -15.663  1.00  1.79           C  
ATOM   1329  C   ILE A  81      13.601  12.424 -14.277  1.00  1.70           C  
ATOM   1330  O   ILE A  81      13.004  13.231 -13.570  1.00  1.77           O  
ATOM   1331  CB  ILE A  81      13.033  12.294 -16.677  1.00  2.43           C  
ATOM   1332  CG1 ILE A  81      13.271  12.866 -18.089  1.00  2.43           C  
ATOM   1333  CG2 ILE A  81      11.603  12.699 -16.177  1.00  2.43           C  
ATOM   1334  CD1 ILE A  81      12.509  12.111 -19.214  1.00  2.43           C  
ATOM   1335  H   ILE A  81      15.648  11.774 -16.630  1.00  1.92           H  
ATOM   1336  HA  ILE A  81      14.044  13.923 -15.744  1.00  2.15           H  
ATOM   1337  HB  ILE A  81      13.112  11.208 -16.744  1.00  2.92           H  
ATOM   1338 1HG1 ILE A  81      12.962  13.910 -18.102  1.00  2.92           H  
ATOM   1339 2HG1 ILE A  81      14.316  12.827 -18.301  1.00  2.92           H  
ATOM   1340 1HG2 ILE A  81      10.895  12.347 -16.856  1.00  2.92           H  
ATOM   1341 2HG2 ILE A  81      11.378  12.280 -15.199  1.00  2.92           H  
ATOM   1342 3HG2 ILE A  81      11.530  13.783 -16.121  1.00  2.92           H  
ATOM   1343 1HD1 ILE A  81      12.738  12.569 -20.175  1.00  2.92           H  
ATOM   1344 2HD1 ILE A  81      12.827  11.068 -19.229  1.00  2.92           H  
ATOM   1345 3HD1 ILE A  81      11.439  12.152 -19.049  1.00  2.92           H  
ATOM   1346  N   TYR A  82      13.880  11.172 -13.863  1.00  1.64           N  
ATOM   1347  CA  TYR A  82      13.498  10.749 -12.515  1.00  1.64           C  
ATOM   1348  C   TYR A  82      13.907  11.818 -11.538  1.00  1.52           C  
ATOM   1349  O   TYR A  82      13.087  12.300 -10.757  1.00  1.59           O  
ATOM   1350  CB  TYR A  82      14.200   9.428 -12.107  1.00  2.30           C  
ATOM   1351  CG  TYR A  82      14.083   9.015 -10.595  1.00  2.30           C  
ATOM   1352  CD1 TYR A  82      13.109   8.157 -10.131  1.00  2.30           C  
ATOM   1353  CD2 TYR A  82      15.004   9.542  -9.670  1.00  2.30           C  
ATOM   1354  CE1 TYR A  82      13.057   7.841  -8.795  1.00  2.30           C  
ATOM   1355  CE2 TYR A  82      14.931   9.217  -8.347  1.00  2.30           C  
ATOM   1356  CZ  TYR A  82      13.966   8.370  -7.913  1.00  2.30           C  
ATOM   1357  OH  TYR A  82      13.910   8.022  -6.593  1.00  2.30           O  
ATOM   1358  H   TYR A  82      14.319  10.507 -14.505  1.00  1.97           H  
ATOM   1359  HA  TYR A  82      12.421  10.633 -12.473  1.00  1.97           H  
ATOM   1360 1HB  TYR A  82      13.789   8.615 -12.711  1.00  2.76           H  
ATOM   1361 2HB  TYR A  82      15.229   9.484 -12.333  1.00  2.76           H  
ATOM   1362  HD1 TYR A  82      12.394   7.720 -10.813  1.00  2.76           H  
ATOM   1363  HD2 TYR A  82      15.791  10.214 -10.001  1.00  2.76           H  
ATOM   1364  HE1 TYR A  82      12.311   7.170  -8.437  1.00  2.76           H  
ATOM   1365  HE2 TYR A  82      15.652   9.629  -7.643  1.00  2.76           H  
ATOM   1366  HH  TYR A  82      14.588   8.502  -6.106  1.00  2.76           H  
ATOM   1367  N   SER A  83      15.162  12.241 -11.579  1.00  1.41           N  
ATOM   1368  CA  SER A  83      15.568  13.245 -10.623  1.00  1.42           C  
ATOM   1369  C   SER A  83      14.826  14.589 -10.769  1.00  1.53           C  
ATOM   1370  O   SER A  83      14.402  15.163  -9.764  1.00  1.62           O  
ATOM   1371  CB  SER A  83      17.054  13.448 -10.708  1.00  1.99           C  
ATOM   1372  OG  SER A  83      17.762  12.313 -10.280  1.00  1.99           O  
ATOM   1373  H   SER A  83      15.828  11.813 -12.236  1.00  1.69           H  
ATOM   1374  HA  SER A  83      15.354  12.853  -9.630  1.00  1.70           H  
ATOM   1375 1HB  SER A  83      17.301  13.649 -11.737  1.00  2.39           H  
ATOM   1376 2HB  SER A  83      17.333  14.307 -10.111  1.00  2.39           H  
ATOM   1377  HG  SER A  83      18.692  12.549 -10.317  1.00  2.39           H  
ATOM   1378  N   ARG A  84      14.594  15.110 -11.989  1.00  1.59           N  
ATOM   1379  CA  ARG A  84      13.904  16.426 -12.027  1.00  1.84           C  
ATOM   1380  C   ARG A  84      12.464  16.383 -11.500  1.00  1.86           C  
ATOM   1381  O   ARG A  84      12.003  17.330 -10.864  1.00  2.07           O  
ATOM   1382  CB  ARG A  84      13.834  17.039 -13.437  1.00  2.48           C  
ATOM   1383  CG  ARG A  84      12.900  16.361 -14.442  1.00  2.48           C  
ATOM   1384  CD  ARG A  84      12.940  16.931 -15.827  1.00  2.48           C  
ATOM   1385  NE  ARG A  84      12.215  18.214 -15.927  1.00  2.48           N  
ATOM   1386  CZ  ARG A  84      12.252  19.066 -16.980  1.00  2.48           C  
ATOM   1387  NH1 ARG A  84      13.017  18.799 -18.035  1.00  2.48           N  
ATOM   1388  NH2 ARG A  84      11.500  20.167 -16.947  1.00  2.48           N  
ATOM   1389  H   ARG A  84      14.963  14.634 -12.825  1.00  1.91           H  
ATOM   1390  HA  ARG A  84      14.461  17.114 -11.395  1.00  2.21           H  
ATOM   1391 1HB  ARG A  84      13.465  18.013 -13.350  1.00  2.98           H  
ATOM   1392 2HB  ARG A  84      14.834  17.094 -13.870  1.00  2.98           H  
ATOM   1393 1HG  ARG A  84      13.114  15.360 -14.486  1.00  2.98           H  
ATOM   1394 2HG  ARG A  84      11.867  16.497 -14.119  1.00  2.98           H  
ATOM   1395 1HD  ARG A  84      13.980  17.095 -16.109  1.00  2.98           H  
ATOM   1396 2HD  ARG A  84      12.482  16.222 -16.516  1.00  2.98           H  
ATOM   1397  HE  ARG A  84      11.558  18.457 -15.153  1.00  2.98           H  
ATOM   1398 1HH1 ARG A  84      13.577  17.961 -18.053  1.00  2.98           H  
ATOM   1399 2HH1 ARG A  84      13.033  19.421 -18.830  1.00  2.98           H  
ATOM   1400 1HH2 ARG A  84      10.893  20.357 -16.111  1.00  2.98           H  
ATOM   1401 2HH2 ARG A  84      11.499  20.810 -17.718  1.00  2.98           H  
ATOM   1402  N   VAL A  85      11.767  15.276 -11.745  1.00  1.74           N  
ATOM   1403  CA  VAL A  85      10.374  15.141 -11.328  1.00  1.92           C  
ATOM   1404  C   VAL A  85      10.244  14.772  -9.834  1.00  1.62           C  
ATOM   1405  O   VAL A  85       9.296  15.202  -9.163  1.00  1.62           O  
ATOM   1406  CB  VAL A  85       9.636  14.178 -12.306  1.00  2.62           C  
ATOM   1407  CG1 VAL A  85      10.074  12.783 -12.157  1.00  2.62           C  
ATOM   1408  CG2 VAL A  85       8.161  14.243 -12.094  1.00  2.62           C  
ATOM   1409  H   VAL A  85      12.226  14.541 -12.294  1.00  2.09           H  
ATOM   1410  HA  VAL A  85       9.903  16.115 -11.464  1.00  2.30           H  
ATOM   1411  HB  VAL A  85       9.881  14.488 -13.323  1.00  3.14           H  
ATOM   1412 1HG1 VAL A  85       9.566  12.185 -12.891  1.00  3.14           H  
ATOM   1413 2HG1 VAL A  85      11.113  12.712 -12.317  1.00  3.14           H  
ATOM   1414 3HG1 VAL A  85       9.849  12.422 -11.170  1.00  3.14           H  
ATOM   1415 1HG2 VAL A  85       7.679  13.594 -12.809  1.00  3.14           H  
ATOM   1416 2HG2 VAL A  85       7.924  13.919 -11.082  1.00  3.14           H  
ATOM   1417 3HG2 VAL A  85       7.827  15.250 -12.236  1.00  3.14           H  
ATOM   1418  N   PHE A  86      11.173  13.939  -9.345  1.00  1.43           N  
ATOM   1419  CA  PHE A  86      11.279  13.472  -7.966  1.00  1.37           C  
ATOM   1420  C   PHE A  86      11.693  14.604  -6.992  1.00  1.13           C  
ATOM   1421  O   PHE A  86      11.039  14.817  -5.959  1.00  1.31           O  
ATOM   1422  CB  PHE A  86      12.290  12.314  -7.962  1.00  1.94           C  
ATOM   1423  CG  PHE A  86      12.556  11.591  -6.712  1.00  1.94           C  
ATOM   1424  CD1 PHE A  86      11.642  10.677  -6.254  1.00  1.94           C  
ATOM   1425  CD2 PHE A  86      13.735  11.765  -6.021  1.00  1.94           C  
ATOM   1426  CE1 PHE A  86      11.876   9.948  -5.113  1.00  1.94           C  
ATOM   1427  CE2 PHE A  86      13.985  11.041  -4.875  1.00  1.94           C  
ATOM   1428  CZ  PHE A  86      13.048  10.130  -4.421  1.00  1.94           C  
ATOM   1429  H   PHE A  86      11.882  13.576  -9.987  1.00  1.72           H  
ATOM   1430  HA  PHE A  86      10.304  13.092  -7.663  1.00  1.64           H  
ATOM   1431 1HB  PHE A  86      11.956  11.573  -8.693  1.00  2.33           H  
ATOM   1432 2HB  PHE A  86      13.242  12.691  -8.323  1.00  2.33           H  
ATOM   1433  HD1 PHE A  86      10.727  10.539  -6.818  1.00  2.33           H  
ATOM   1434  HD2 PHE A  86      14.472  12.480  -6.393  1.00  2.33           H  
ATOM   1435  HE1 PHE A  86      11.133   9.227  -4.762  1.00  2.33           H  
ATOM   1436  HE2 PHE A  86      14.918  11.185  -4.328  1.00  2.33           H  
ATOM   1437  HZ  PHE A  86      13.231   9.561  -3.520  1.00  2.33           H  
ATOM   1438  N   GLU A  87      12.782  15.328  -7.330  1.00  1.12           N  
ATOM   1439  CA  GLU A  87      13.385  16.392  -6.508  1.00  1.52           C  
ATOM   1440  C   GLU A  87      12.449  17.534  -6.099  1.00  1.95           C  
ATOM   1441  O   GLU A  87      11.894  18.247  -6.934  1.00  2.46           O  
ATOM   1442  CB  GLU A  87      14.623  16.957  -7.261  1.00  1.97           C  
ATOM   1443  CG  GLU A  87      15.338  18.207  -6.644  1.00  1.97           C  
ATOM   1444  CD  GLU A  87      15.976  18.026  -5.290  1.00  1.97           C  
ATOM   1445  OE1 GLU A  87      16.888  17.214  -5.136  1.00  1.97           O  
ATOM   1446  OE2 GLU A  87      15.518  18.701  -4.376  1.00  1.97           O  
ATOM   1447  H   GLU A  87      13.257  15.113  -8.208  1.00  1.34           H  
ATOM   1448  HA  GLU A  87      13.739  15.926  -5.598  1.00  1.82           H  
ATOM   1449 1HB  GLU A  87      15.369  16.168  -7.364  1.00  2.36           H  
ATOM   1450 2HB  GLU A  87      14.319  17.234  -8.269  1.00  2.36           H  
ATOM   1451 1HG  GLU A  87      16.118  18.516  -7.344  1.00  2.36           H  
ATOM   1452 2HG  GLU A  87      14.632  19.015  -6.595  1.00  2.36           H  
ATOM   1453  N   THR A  88      12.394  17.773  -4.783  1.00  1.95           N  
ATOM   1454  CA  THR A  88      11.570  18.778  -4.120  1.00  2.40           C  
ATOM   1455  C   THR A  88      11.843  20.186  -4.616  1.00  2.05           C  
ATOM   1456  O   THR A  88      10.921  20.982  -4.783  1.00  2.16           O  
ATOM   1457  CB  THR A  88      11.822  18.775  -2.588  1.00  3.19           C  
ATOM   1458  OG1 THR A  88      11.524  17.486  -2.048  1.00  3.19           O  
ATOM   1459  CG2 THR A  88      10.906  19.796  -1.912  1.00  3.19           C  
ATOM   1460  H   THR A  88      12.926  17.168  -4.179  1.00  2.34           H  
ATOM   1461  HA  THR A  88      10.524  18.547  -4.317  1.00  2.88           H  
ATOM   1462  HB  THR A  88      12.867  19.019  -2.385  1.00  3.83           H  
ATOM   1463  HG1 THR A  88      11.778  17.460  -1.116  1.00  3.83           H  
ATOM   1464 1HG2 THR A  88      11.082  19.776  -0.837  1.00  3.83           H  
ATOM   1465 2HG2 THR A  88      11.106  20.800  -2.279  1.00  3.83           H  
ATOM   1466 3HG2 THR A  88       9.868  19.540  -2.114  1.00  3.83           H  
ATOM   1467  N   LYS A  89      13.115  20.520  -4.810  1.00  2.05           N  
ATOM   1468  CA  LYS A  89      13.477  21.870  -5.212  1.00  2.08           C  
ATOM   1469  C   LYS A  89      13.429  22.128  -6.708  1.00  2.04           C  
ATOM   1470  O   LYS A  89      13.772  23.237  -7.128  1.00  2.28           O  
ATOM   1471  CB  LYS A  89      14.903  22.215  -4.785  1.00  2.91           C  
ATOM   1472  CG  LYS A  89      15.191  22.304  -3.310  1.00  2.91           C  
ATOM   1473  CD  LYS A  89      16.654  22.748  -3.139  1.00  2.91           C  
ATOM   1474  CE  LYS A  89      17.089  22.879  -1.697  1.00  2.91           C  
ATOM   1475  NZ  LYS A  89      18.509  23.360  -1.606  1.00  2.91           N  
ATOM   1476  H   LYS A  89      13.861  19.824  -4.661  1.00  2.46           H  
ATOM   1477  HA  LYS A  89      12.781  22.560  -4.736  1.00  2.50           H  
ATOM   1478 1HB  LYS A  89      15.578  21.456  -5.195  1.00  3.49           H  
ATOM   1479 2HB  LYS A  89      15.192  23.166  -5.229  1.00  3.49           H  
ATOM   1480 1HG  LYS A  89      14.520  23.022  -2.839  1.00  3.49           H  
ATOM   1481 2HG  LYS A  89      15.045  21.325  -2.852  1.00  3.49           H  
ATOM   1482 1HD  LYS A  89      17.307  22.023  -3.634  1.00  3.49           H  
ATOM   1483 2HD  LYS A  89      16.798  23.713  -3.630  1.00  3.49           H  
ATOM   1484 1HE  LYS A  89      16.441  23.583  -1.180  1.00  3.49           H  
ATOM   1485 2HE  LYS A  89      17.016  21.906  -1.213  1.00  3.49           H  
ATOM   1486 1HZ  LYS A  89      18.783  23.435  -0.639  1.00  3.49           H  
ATOM   1487 2HZ  LYS A  89      19.128  22.709  -2.084  1.00  3.49           H  
ATOM   1488 3HZ  LYS A  89      18.585  24.274  -2.049  1.00  3.49           H  
ATOM   1489  N   TYR A  90      13.090  21.133  -7.526  1.00  2.09           N  
ATOM   1490  CA  TYR A  90      13.133  21.360  -8.957  1.00  2.29           C  
ATOM   1491  C   TYR A  90      11.914  22.199  -9.290  1.00  2.65           C  
ATOM   1492  O   TYR A  90      10.846  21.997  -8.718  1.00  3.03           O  
ATOM   1493  CB  TYR A  90      13.177  20.057  -9.744  1.00  3.12           C  
ATOM   1494  CG  TYR A  90      13.673  20.242 -11.168  1.00  3.12           C  
ATOM   1495  CD1 TYR A  90      15.033  20.208 -11.422  1.00  3.12           C  
ATOM   1496  CD2 TYR A  90      12.806  20.472 -12.185  1.00  3.12           C  
ATOM   1497  CE1 TYR A  90      15.501  20.385 -12.701  1.00  3.12           C  
ATOM   1498  CE2 TYR A  90      13.256  20.665 -13.462  1.00  3.12           C  
ATOM   1499  CZ  TYR A  90      14.595  20.615 -13.729  1.00  3.12           C  
ATOM   1500  OH  TYR A  90      15.037  20.797 -15.015  1.00  3.12           O  
ATOM   1501  H   TYR A  90      12.736  20.239  -7.165  1.00  2.51           H  
ATOM   1502  HA  TYR A  90      14.006  21.943  -9.211  1.00  2.75           H  
ATOM   1503 1HB  TYR A  90      13.832  19.348  -9.243  1.00  3.74           H  
ATOM   1504 2HB  TYR A  90      12.182  19.617  -9.774  1.00  3.74           H  
ATOM   1505  HD1 TYR A  90      15.728  20.031 -10.608  1.00  3.74           H  
ATOM   1506  HD2 TYR A  90      11.766  20.494 -11.982  1.00  3.74           H  
ATOM   1507  HE1 TYR A  90      16.572  20.351 -12.905  1.00  3.74           H  
ATOM   1508  HE2 TYR A  90      12.542  20.846 -14.264  1.00  3.74           H  
ATOM   1509  HH  TYR A  90      14.278  20.938 -15.587  1.00  3.74           H  
ATOM   1510  N   SER A  91      12.014  23.105 -10.260  1.00  2.99           N  
ATOM   1511  CA  SER A  91      10.889  23.994 -10.568  1.00  3.50           C  
ATOM   1512  C   SER A  91       9.590  23.281 -10.945  1.00  3.49           C  
ATOM   1513  O   SER A  91       8.501  23.792 -10.687  1.00  3.15           O  
ATOM   1514  CB  SER A  91      11.290  24.927 -11.688  1.00  4.70           C  
ATOM   1515  OG  SER A  91      11.501  24.217 -12.879  1.00  4.70           O  
ATOM   1516  H   SER A  91      12.889  23.237 -10.750  1.00  3.59           H  
ATOM   1517  HA  SER A  91      10.691  24.593  -9.677  1.00  4.20           H  
ATOM   1518 1HB  SER A  91      10.507  25.671 -11.838  1.00  5.64           H  
ATOM   1519 2HB  SER A  91      12.195  25.457 -11.408  1.00  5.64           H  
ATOM   1520  HG  SER A  91      11.769  24.870 -13.532  1.00  5.64           H  
ATOM   1521  N   ASP A  92       9.674  22.048 -11.420  1.00  4.24           N  
ATOM   1522  CA  ASP A  92       8.510  21.256 -11.794  1.00  4.62           C  
ATOM   1523  C   ASP A  92       7.542  21.071 -10.604  1.00  4.23           C  
ATOM   1524  O   ASP A  92       6.334  20.911 -10.801  1.00  4.01           O  
ATOM   1525  CB  ASP A  92       8.941  19.857 -12.281  1.00  6.32           C  
ATOM   1526  CG  ASP A  92       9.688  19.789 -13.656  1.00  6.32           C  
ATOM   1527  OD1 ASP A  92       9.726  20.732 -14.410  1.00  6.32           O  
ATOM   1528  OD2 ASP A  92      10.230  18.747 -13.925  1.00  6.32           O  
ATOM   1529  H   ASP A  92      10.591  21.680 -11.617  1.00  5.09           H  
ATOM   1530  HA  ASP A  92       7.986  21.770 -12.598  1.00  5.54           H  
ATOM   1531 1HB  ASP A  92       9.583  19.397 -11.521  1.00  7.58           H  
ATOM   1532 2HB  ASP A  92       8.074  19.233 -12.362  1.00  7.58           H  
ATOM   1533  N   VAL A  93       8.045  21.151  -9.361  1.00  4.45           N  
ATOM   1534  CA  VAL A  93       7.230  20.942  -8.157  1.00  4.57           C  
ATOM   1535  C   VAL A  93       6.058  21.930  -8.086  1.00  3.74           C  
ATOM   1536  O   VAL A  93       5.064  21.674  -7.394  1.00  3.65           O  
ATOM   1537  CB  VAL A  93       8.105  21.064  -6.884  1.00  6.35           C  
ATOM   1538  CG1 VAL A  93       8.474  22.547  -6.598  1.00  6.35           C  
ATOM   1539  CG2 VAL A  93       7.388  20.408  -5.682  1.00  6.35           C  
ATOM   1540  H   VAL A  93       9.045  21.350  -9.239  1.00  5.34           H  
ATOM   1541  HA  VAL A  93       6.833  19.927  -8.195  1.00  5.48           H  
ATOM   1542  HB  VAL A  93       9.051  20.541  -7.071  1.00  7.62           H  
ATOM   1543 1HG1 VAL A  93       9.129  22.585  -5.725  1.00  7.62           H  
ATOM   1544 2HG1 VAL A  93       8.993  22.974  -7.451  1.00  7.62           H  
ATOM   1545 3HG1 VAL A  93       7.582  23.132  -6.392  1.00  7.62           H  
ATOM   1546 1HG2 VAL A  93       8.042  20.473  -4.811  1.00  7.62           H  
ATOM   1547 2HG2 VAL A  93       6.452  20.920  -5.469  1.00  7.62           H  
ATOM   1548 3HG2 VAL A  93       7.185  19.363  -5.907  1.00  7.62           H  
ATOM   1549  N   VAL A  94       6.202  23.065  -8.773  1.00  3.40           N  
ATOM   1550  CA  VAL A  94       5.193  24.103  -8.849  1.00  3.17           C  
ATOM   1551  C   VAL A  94       3.944  23.562  -9.541  1.00  2.52           C  
ATOM   1552  O   VAL A  94       2.821  23.924  -9.176  1.00  2.57           O  
ATOM   1553  CB  VAL A  94       5.756  25.331  -9.586  1.00  4.54           C  
ATOM   1554  CG1 VAL A  94       4.656  26.349  -9.848  1.00  4.54           C  
ATOM   1555  CG2 VAL A  94       6.877  25.937  -8.733  1.00  4.54           C  
ATOM   1556  H   VAL A  94       7.067  23.188  -9.305  1.00  4.08           H  
ATOM   1557  HA  VAL A  94       4.929  24.404  -7.838  1.00  3.80           H  
ATOM   1558  HB  VAL A  94       6.162  25.023 -10.552  1.00  5.45           H  
ATOM   1559 1HG1 VAL A  94       5.075  27.208 -10.368  1.00  5.45           H  
ATOM   1560 2HG1 VAL A  94       3.890  25.903 -10.465  1.00  5.45           H  
ATOM   1561 3HG1 VAL A  94       4.220  26.675  -8.901  1.00  5.45           H  
ATOM   1562 1HG2 VAL A  94       7.299  26.800  -9.246  1.00  5.45           H  
ATOM   1563 2HG2 VAL A  94       6.475  26.246  -7.770  1.00  5.45           H  
ATOM   1564 3HG2 VAL A  94       7.660  25.193  -8.577  1.00  5.45           H  
ATOM   1565  N   ILE A  95       4.153  22.769 -10.594  1.00  2.45           N  
ATOM   1566  CA  ILE A  95       3.093  22.175 -11.382  1.00  2.72           C  
ATOM   1567  C   ILE A  95       2.355  21.195 -10.503  1.00  2.71           C  
ATOM   1568  O   ILE A  95       1.122  21.174 -10.460  1.00  2.87           O  
ATOM   1569  CB  ILE A  95       3.687  21.374 -12.557  1.00  3.70           C  
ATOM   1570  CG1 ILE A  95       4.392  22.295 -13.549  1.00  3.70           C  
ATOM   1571  CG2 ILE A  95       2.578  20.566 -13.234  1.00  3.70           C  
ATOM   1572  CD1 ILE A  95       5.288  21.538 -14.534  1.00  3.70           C  
ATOM   1573  H   ILE A  95       5.108  22.502 -10.827  1.00  2.94           H  
ATOM   1574  HA  ILE A  95       2.410  22.949 -11.729  1.00  3.26           H  
ATOM   1575  HB  ILE A  95       4.425  20.691 -12.188  1.00  4.44           H  
ATOM   1576 1HG1 ILE A  95       3.650  22.857 -14.103  1.00  4.44           H  
ATOM   1577 2HG1 ILE A  95       5.017  22.996 -12.994  1.00  4.44           H  
ATOM   1578 1HG2 ILE A  95       2.996  19.979 -14.036  1.00  4.44           H  
ATOM   1579 2HG2 ILE A  95       2.122  19.896 -12.534  1.00  4.44           H  
ATOM   1580 3HG2 ILE A  95       1.824  21.241 -13.616  1.00  4.44           H  
ATOM   1581 1HD1 ILE A  95       5.776  22.236 -15.186  1.00  4.44           H  
ATOM   1582 2HD1 ILE A  95       6.043  20.992 -13.968  1.00  4.44           H  
ATOM   1583 3HD1 ILE A  95       4.716  20.843 -15.129  1.00  4.44           H  
ATOM   1584  N   TRP A  96       3.143  20.361  -9.820  1.00  2.98           N  
ATOM   1585  CA  TRP A  96       2.605  19.319  -8.958  1.00  3.44           C  
ATOM   1586  C   TRP A  96       1.716  19.965  -7.917  1.00  2.91           C  
ATOM   1587  O   TRP A  96       0.622  19.479  -7.638  1.00  3.00           O  
ATOM   1588  CB  TRP A  96       3.721  18.547  -8.258  1.00  4.63           C  
ATOM   1589  CG  TRP A  96       3.306  17.270  -7.565  1.00  4.63           C  
ATOM   1590  CD1 TRP A  96       2.064  16.697  -7.475  1.00  4.63           C  
ATOM   1591  CD2 TRP A  96       4.200  16.375  -6.883  1.00  4.63           C  
ATOM   1592  NE1 TRP A  96       2.139  15.528  -6.763  1.00  4.63           N  
ATOM   1593  CE2 TRP A  96       3.432  15.318  -6.392  1.00  4.63           C  
ATOM   1594  CE3 TRP A  96       5.571  16.384  -6.653  1.00  4.63           C  
ATOM   1595  CZ2 TRP A  96       3.990  14.285  -5.670  1.00  4.63           C  
ATOM   1596  CZ3 TRP A  96       6.127  15.341  -5.939  1.00  4.63           C  
ATOM   1597  CH2 TRP A  96       5.353  14.320  -5.456  1.00  4.63           C  
ATOM   1598  H   TRP A  96       4.156  20.482  -9.931  1.00  3.58           H  
ATOM   1599  HA  TRP A  96       2.010  18.637  -9.559  1.00  4.13           H  
ATOM   1600 1HB  TRP A  96       4.498  18.342  -8.920  1.00  5.56           H  
ATOM   1601 2HB  TRP A  96       4.148  19.191  -7.494  1.00  5.56           H  
ATOM   1602  HD1 TRP A  96       1.148  17.101  -7.899  1.00  5.56           H  
ATOM   1603  HE1 TRP A  96       1.376  14.904  -6.540  1.00  5.56           H  
ATOM   1604  HE3 TRP A  96       6.195  17.194  -7.032  1.00  5.56           H  
ATOM   1605  HZ2 TRP A  96       3.402  13.462  -5.275  1.00  5.56           H  
ATOM   1606  HZ3 TRP A  96       7.195  15.355  -5.768  1.00  5.56           H  
ATOM   1607  HH2 TRP A  96       5.822  13.514  -4.882  1.00  5.56           H  
ATOM   1608  N   THR A  97       2.203  21.061  -7.329  1.00  2.76           N  
ATOM   1609  CA  THR A  97       1.472  21.775  -6.303  1.00  3.05           C  
ATOM   1610  C   THR A  97       0.139  22.307  -6.824  1.00  2.74           C  
ATOM   1611  O   THR A  97      -0.900  22.092  -6.199  1.00  3.05           O  
ATOM   1612  CB  THR A  97       2.317  22.941  -5.751  1.00  4.16           C  
ATOM   1613  OG1 THR A  97       3.526  22.421  -5.164  1.00  4.16           O  
ATOM   1614  CG2 THR A  97       1.525  23.687  -4.680  1.00  4.16           C  
ATOM   1615  H   THR A  97       3.136  21.390  -7.576  1.00  3.31           H  
ATOM   1616  HA  THR A  97       1.267  21.089  -5.491  1.00  3.66           H  
ATOM   1617  HB  THR A  97       2.576  23.624  -6.560  1.00  4.99           H  
ATOM   1618  HG1 THR A  97       4.121  22.091  -5.880  1.00  4.99           H  
ATOM   1619 1HG2 THR A  97       2.134  24.500  -4.292  1.00  4.99           H  
ATOM   1620 2HG2 THR A  97       0.609  24.099  -5.101  1.00  4.99           H  
ATOM   1621 3HG2 THR A  97       1.274  23.002  -3.873  1.00  4.99           H  
ATOM   1622  N   TYR A  98       0.126  22.962  -7.988  1.00  2.61           N  
ATOM   1623  CA  TYR A  98      -1.140  23.495  -8.499  1.00  3.28           C  
ATOM   1624  C   TYR A  98      -2.170  22.393  -8.723  1.00  3.50           C  
ATOM   1625  O   TYR A  98      -3.361  22.540  -8.405  1.00  4.14           O  
ATOM   1626  CB  TYR A  98      -0.945  24.254  -9.813  1.00  4.33           C  
ATOM   1627  CG  TYR A  98      -0.362  25.646  -9.682  1.00  4.33           C  
ATOM   1628  CD1 TYR A  98       0.803  25.975 -10.344  1.00  4.33           C  
ATOM   1629  CD2 TYR A  98      -1.007  26.604  -8.904  1.00  4.33           C  
ATOM   1630  CE1 TYR A  98       1.318  27.253 -10.236  1.00  4.33           C  
ATOM   1631  CE2 TYR A  98      -0.482  27.874  -8.795  1.00  4.33           C  
ATOM   1632  CZ  TYR A  98       0.675  28.197  -9.460  1.00  4.33           C  
ATOM   1633  OH  TYR A  98       1.198  29.466  -9.360  1.00  4.33           O  
ATOM   1634  H   TYR A  98       1.005  23.139  -8.488  1.00  3.13           H  
ATOM   1635  HA  TYR A  98      -1.544  24.173  -7.752  1.00  3.94           H  
ATOM   1636 1HB  TYR A  98      -0.278  23.669 -10.456  1.00  5.20           H  
ATOM   1637 2HB  TYR A  98      -1.900  24.331 -10.327  1.00  5.20           H  
ATOM   1638  HD1 TYR A  98       1.313  25.232 -10.957  1.00  5.20           H  
ATOM   1639  HD2 TYR A  98      -1.928  26.356  -8.381  1.00  5.20           H  
ATOM   1640  HE1 TYR A  98       2.228  27.520 -10.762  1.00  5.20           H  
ATOM   1641  HE2 TYR A  98      -0.989  28.623  -8.186  1.00  5.20           H  
ATOM   1642  HH  TYR A  98       0.631  30.003  -8.800  1.00  5.20           H  
ATOM   1643  N   LEU A  99      -1.703  21.258  -9.219  1.00  3.35           N  
ATOM   1644  CA  LEU A  99      -2.575  20.158  -9.561  1.00  4.14           C  
ATOM   1645  C   LEU A  99      -3.070  19.367  -8.357  1.00  4.04           C  
ATOM   1646  O   LEU A  99      -3.869  18.439  -8.503  1.00  4.73           O  
ATOM   1647  CB  LEU A  99      -1.847  19.238 -10.530  1.00  5.48           C  
ATOM   1648  CG  LEU A  99      -1.504  19.840 -11.925  1.00  5.48           C  
ATOM   1649  CD1 LEU A  99      -0.630  18.899 -12.587  1.00  5.48           C  
ATOM   1650  CD2 LEU A  99      -2.752  20.047 -12.782  1.00  5.48           C  
ATOM   1651  H   LEU A  99      -0.704  21.199  -9.459  1.00  4.02           H  
ATOM   1652  HA  LEU A  99      -3.441  20.580 -10.056  1.00  4.97           H  
ATOM   1653 1HB  LEU A  99      -0.902  18.943 -10.059  1.00  6.58           H  
ATOM   1654 2HB  LEU A  99      -2.448  18.342 -10.684  1.00  6.58           H  
ATOM   1655  HG  LEU A  99      -0.984  20.787 -11.800  1.00  6.58           H  
ATOM   1656 1HD1 LEU A  99      -0.338  19.269 -13.566  1.00  6.58           H  
ATOM   1657 2HD1 LEU A  99       0.242  18.768 -11.965  1.00  6.58           H  
ATOM   1658 3HD1 LEU A  99      -1.143  17.969 -12.690  1.00  6.58           H  
ATOM   1659 1HD2 LEU A  99      -2.456  20.444 -13.753  1.00  6.58           H  
ATOM   1660 2HD2 LEU A  99      -3.254  19.096 -12.926  1.00  6.58           H  
ATOM   1661 3HD2 LEU A  99      -3.431  20.748 -12.306  1.00  6.58           H  
ATOM   1662  N   LYS A 100      -2.668  19.741  -7.141  1.00  3.39           N  
ATOM   1663  CA  LYS A 100      -3.171  19.049  -5.963  1.00  3.64           C  
ATOM   1664  C   LYS A 100      -4.680  19.242  -5.825  1.00  3.66           C  
ATOM   1665  O   LYS A 100      -5.335  18.536  -5.064  1.00  3.97           O  
ATOM   1666  CB  LYS A 100      -2.443  19.451  -4.680  1.00  4.99           C  
ATOM   1667  CG  LYS A 100      -0.999  18.933  -4.600  1.00  4.99           C  
ATOM   1668  CD  LYS A 100      -0.311  19.329  -3.290  1.00  4.99           C  
ATOM   1669  CE  LYS A 100       1.151  18.823  -3.235  1.00  4.99           C  
ATOM   1670  NZ  LYS A 100       1.819  19.197  -1.946  1.00  4.99           N  
ATOM   1671  H   LYS A 100      -2.015  20.523  -7.021  1.00  4.07           H  
ATOM   1672  HA  LYS A 100      -2.995  17.990  -6.101  1.00  4.37           H  
ATOM   1673 1HB  LYS A 100      -2.411  20.542  -4.614  1.00  5.99           H  
ATOM   1674 2HB  LYS A 100      -2.992  19.083  -3.816  1.00  5.99           H  
ATOM   1675 1HG  LYS A 100      -0.997  17.846  -4.696  1.00  5.99           H  
ATOM   1676 2HG  LYS A 100      -0.440  19.343  -5.427  1.00  5.99           H  
ATOM   1677 1HD  LYS A 100      -0.308  20.420  -3.210  1.00  5.99           H  
ATOM   1678 2HD  LYS A 100      -0.864  18.918  -2.447  1.00  5.99           H  
ATOM   1679 1HE  LYS A 100       1.174  17.736  -3.346  1.00  5.99           H  
ATOM   1680 2HE  LYS A 100       1.707  19.268  -4.058  1.00  5.99           H  
ATOM   1681 1HZ  LYS A 100       2.783  18.880  -1.940  1.00  5.99           H  
ATOM   1682 2HZ  LYS A 100       1.809  20.200  -1.843  1.00  5.99           H  
ATOM   1683 3HZ  LYS A 100       1.322  18.773  -1.174  1.00  5.99           H  
ATOM   1684  N   ASN A 101      -5.240  20.231  -6.534  1.00  3.67           N  
ATOM   1685  CA  ASN A 101      -6.669  20.484  -6.471  1.00  4.14           C  
ATOM   1686  C   ASN A 101      -7.457  19.737  -7.562  1.00  4.51           C  
ATOM   1687  O   ASN A 101      -8.662  19.948  -7.708  1.00  5.12           O  
ATOM   1688  CB  ASN A 101      -6.916  21.972  -6.560  1.00  5.61           C  
ATOM   1689  CG  ASN A 101      -6.441  22.695  -5.332  1.00  5.61           C  
ATOM   1690  OD1 ASN A 101      -6.577  22.214  -4.199  1.00  5.61           O  
ATOM   1691  ND2 ASN A 101      -5.872  23.855  -5.533  1.00  5.61           N  
ATOM   1692  H   ASN A 101      -4.648  20.821  -7.132  1.00  4.40           H  
ATOM   1693  HA  ASN A 101      -7.038  20.126  -5.510  1.00  4.97           H  
ATOM   1694 1HB  ASN A 101      -6.391  22.372  -7.432  1.00  6.73           H  
ATOM   1695 2HB  ASN A 101      -7.979  22.163  -6.697  1.00  6.73           H  
ATOM   1696 1HD2 ASN A 101      -5.529  24.384  -4.758  1.00  6.73           H  
ATOM   1697 2HD2 ASN A 101      -5.771  24.212  -6.461  1.00  6.73           H  
ATOM   1698  N   MET A 102      -6.786  18.859  -8.326  1.00  4.35           N  
ATOM   1699  CA  MET A 102      -7.447  18.079  -9.377  1.00  4.94           C  
ATOM   1700  C   MET A 102      -8.241  16.875  -8.867  1.00  4.86           C  
ATOM   1701  O   MET A 102      -9.182  16.431  -9.526  1.00  5.25           O  
ATOM   1702  CB  MET A 102      -6.419  17.558 -10.379  1.00  6.68           C  
ATOM   1703  CG  MET A 102      -5.756  18.597 -11.260  1.00  6.68           C  
ATOM   1704  SD  MET A 102      -6.878  19.544 -12.306  1.00  6.68           S  
ATOM   1705  CE  MET A 102      -7.393  18.284 -13.475  1.00  6.68           C  
ATOM   1706  H   MET A 102      -5.780  18.732  -8.183  1.00  5.22           H  
ATOM   1707  HA  MET A 102      -8.149  18.734  -9.892  1.00  5.93           H  
ATOM   1708 1HB  MET A 102      -5.615  17.077  -9.831  1.00  8.02           H  
ATOM   1709 2HB  MET A 102      -6.863  16.791 -11.007  1.00  8.02           H  
ATOM   1710 1HG  MET A 102      -5.221  19.285 -10.639  1.00  8.02           H  
ATOM   1711 2HG  MET A 102      -5.044  18.077 -11.899  1.00  8.02           H  
ATOM   1712 1HE  MET A 102      -8.079  18.718 -14.200  1.00  8.02           H  
ATOM   1713 2HE  MET A 102      -6.514  17.885 -13.996  1.00  8.02           H  
ATOM   1714 3HE  MET A 102      -7.894  17.473 -12.951  1.00  8.02           H  
ATOM   1715  N   SER A 103      -7.843  16.314  -7.728  1.00  4.53           N  
ATOM   1716  CA  SER A 103      -8.464  15.112  -7.185  1.00  4.55           C  
ATOM   1717  C   SER A 103      -8.123  14.872  -5.740  1.00  4.58           C  
ATOM   1718  O   SER A 103      -7.480  15.683  -5.079  1.00  5.11           O  
ATOM   1719  CB  SER A 103      -8.048  13.878  -7.960  1.00  6.36           C  
ATOM   1720  OG  SER A 103      -8.757  12.738  -7.513  1.00  6.36           O  
ATOM   1721  H   SER A 103      -7.066  16.712  -7.216  1.00  5.44           H  
ATOM   1722  HA  SER A 103      -9.547  15.225  -7.262  1.00  5.46           H  
ATOM   1723 1HB  SER A 103      -8.233  14.029  -9.022  1.00  7.63           H  
ATOM   1724 2HB  SER A 103      -6.985  13.711  -7.836  1.00  7.63           H  
ATOM   1725  HG  SER A 103      -8.566  12.053  -8.171  1.00  7.63           H  
ATOM   1726  N   THR A 104      -8.557  13.724  -5.256  1.00  4.27           N  
ATOM   1727  CA  THR A 104      -8.254  13.289  -3.907  1.00  4.54           C  
ATOM   1728  C   THR A 104      -7.257  12.131  -3.946  1.00  4.39           C  
ATOM   1729  O   THR A 104      -6.622  11.806  -2.941  1.00  4.34           O  
ATOM   1730  CB  THR A 104      -9.534  12.852  -3.182  1.00  6.25           C  
ATOM   1731  OG1 THR A 104     -10.130  11.753  -3.895  1.00  6.25           O  
ATOM   1732  CG2 THR A 104     -10.513  14.015  -3.141  1.00  6.25           C  
ATOM   1733  H   THR A 104      -9.116  13.128  -5.860  1.00  5.12           H  
ATOM   1734  HA  THR A 104      -7.799  14.115  -3.359  1.00  5.45           H  
ATOM   1735  HB  THR A 104      -9.290  12.535  -2.169  1.00  7.50           H  
ATOM   1736  HG1 THR A 104     -10.803  11.341  -3.343  1.00  7.50           H  
ATOM   1737 1HG2 THR A 104     -11.422  13.707  -2.628  1.00  7.50           H  
ATOM   1738 2HG2 THR A 104     -10.057  14.848  -2.607  1.00  7.50           H  
ATOM   1739 3HG2 THR A 104     -10.758  14.327  -4.153  1.00  7.50           H  
ATOM   1740  N   ASP A 105      -7.122  11.511  -5.124  1.00  4.51           N  
ATOM   1741  CA  ASP A 105      -6.232  10.372  -5.316  1.00  4.61           C  
ATOM   1742  C   ASP A 105      -4.943  10.813  -5.989  1.00  4.31           C  
ATOM   1743  O   ASP A 105      -4.927  11.124  -7.192  1.00  4.10           O  
ATOM   1744  CB  ASP A 105      -6.883   9.241  -6.119  1.00  6.42           C  
ATOM   1745  CG  ASP A 105      -5.969   7.957  -6.219  1.00  6.42           C  
ATOM   1746  OD1 ASP A 105      -4.754   8.048  -5.978  1.00  6.42           O  
ATOM   1747  OD2 ASP A 105      -6.505   6.913  -6.522  1.00  6.42           O  
ATOM   1748  H   ASP A 105      -7.679  11.848  -5.902  1.00  5.41           H  
ATOM   1749  HA  ASP A 105      -5.976   9.969  -4.334  1.00  5.53           H  
ATOM   1750 1HB  ASP A 105      -7.828   8.963  -5.646  1.00  7.70           H  
ATOM   1751 2HB  ASP A 105      -7.114   9.594  -7.123  1.00  7.70           H  
ATOM   1752  N   LEU A 106      -3.870  10.814  -5.219  1.00  4.35           N  
ATOM   1753  CA  LEU A 106      -2.570  11.269  -5.660  1.00  4.17           C  
ATOM   1754  C   LEU A 106      -2.074  10.617  -6.930  1.00  4.19           C  
ATOM   1755  O   LEU A 106      -1.298  11.242  -7.648  1.00  4.07           O  
ATOM   1756  CB  LEU A 106      -1.524  11.053  -4.590  1.00  5.91           C  
ATOM   1757  CG  LEU A 106      -0.072  11.508  -4.895  1.00  5.91           C  
ATOM   1758  CD1 LEU A 106       0.008  13.012  -5.190  1.00  5.91           C  
ATOM   1759  CD2 LEU A 106       0.739  11.173  -3.710  1.00  5.91           C  
ATOM   1760  H   LEU A 106      -3.985  10.509  -4.261  1.00  5.22           H  
ATOM   1761  HA  LEU A 106      -2.654  12.332  -5.831  1.00  5.00           H  
ATOM   1762 1HB  LEU A 106      -1.850  11.545  -3.673  1.00  7.09           H  
ATOM   1763 2HB  LEU A 106      -1.480   9.999  -4.425  1.00  7.09           H  
ATOM   1764  HG  LEU A 106       0.321  10.978  -5.758  1.00  7.09           H  
ATOM   1765 1HD1 LEU A 106       1.042  13.266  -5.370  1.00  7.09           H  
ATOM   1766 2HD1 LEU A 106      -0.571  13.256  -6.068  1.00  7.09           H  
ATOM   1767 3HD1 LEU A 106      -0.365  13.578  -4.336  1.00  7.09           H  
ATOM   1768 1HD2 LEU A 106       1.737  11.469  -3.875  1.00  7.09           H  
ATOM   1769 2HD2 LEU A 106       0.353  11.699  -2.853  1.00  7.09           H  
ATOM   1770 3HD2 LEU A 106       0.702  10.109  -3.530  1.00  7.09           H  
ATOM   1771  N   MET A 107      -2.424   9.354  -7.230  1.00  4.43           N  
ATOM   1772  CA  MET A 107      -1.804   8.848  -8.448  1.00  4.59           C  
ATOM   1773  C   MET A 107      -2.342   9.601  -9.666  1.00  4.37           C  
ATOM   1774  O   MET A 107      -1.644   9.748 -10.668  1.00  4.33           O  
ATOM   1775  CB  MET A 107      -1.966   7.346  -8.633  1.00  6.36           C  
ATOM   1776  CG  MET A 107      -3.282   6.821  -9.123  1.00  6.36           C  
ATOM   1777  SD  MET A 107      -3.278   4.996  -9.150  1.00  6.36           S  
ATOM   1778  CE  MET A 107      -1.999   4.548 -10.359  1.00  6.36           C  
ATOM   1779  H   MET A 107      -3.083   8.789  -6.665  1.00  5.32           H  
ATOM   1780  HA  MET A 107      -0.739   9.032  -8.376  1.00  5.51           H  
ATOM   1781 1HB  MET A 107      -1.189   6.999  -9.279  1.00  7.63           H  
ATOM   1782 2HB  MET A 107      -1.832   6.874  -7.688  1.00  7.63           H  
ATOM   1783 1HG  MET A 107      -4.080   7.154  -8.450  1.00  7.63           H  
ATOM   1784 2HG  MET A 107      -3.500   7.185 -10.119  1.00  7.63           H  
ATOM   1785 1HE  MET A 107      -1.952   3.463 -10.440  1.00  7.63           H  
ATOM   1786 2HE  MET A 107      -2.241   4.970 -11.328  1.00  7.63           H  
ATOM   1787 3HE  MET A 107      -1.030   4.912 -10.033  1.00  7.63           H  
ATOM   1788  N   ILE A 108      -3.564  10.135  -9.583  1.00  4.29           N  
ATOM   1789  CA  ILE A 108      -4.130  10.853 -10.708  1.00  4.14           C  
ATOM   1790  C   ILE A 108      -3.404  12.169 -10.815  1.00  3.87           C  
ATOM   1791  O   ILE A 108      -3.002  12.591 -11.898  1.00  3.74           O  
ATOM   1792  CB  ILE A 108      -5.640  11.118 -10.529  1.00  5.85           C  
ATOM   1793  CG1 ILE A 108      -6.429   9.761 -10.394  1.00  5.85           C  
ATOM   1794  CG2 ILE A 108      -6.179  11.998 -11.695  1.00  5.85           C  
ATOM   1795  CD1 ILE A 108      -6.301   8.779 -11.548  1.00  5.85           C  
ATOM   1796  H   ILE A 108      -4.114  10.060  -8.723  1.00  5.15           H  
ATOM   1797  HA  ILE A 108      -3.951  10.301 -11.625  1.00  4.97           H  
ATOM   1798  HB  ILE A 108      -5.792  11.657  -9.591  1.00  7.02           H  
ATOM   1799 1HG1 ILE A 108      -6.088   9.258  -9.486  1.00  7.02           H  
ATOM   1800 2HG1 ILE A 108      -7.487   9.997 -10.278  1.00  7.02           H  
ATOM   1801 1HG2 ILE A 108      -7.237  12.197 -11.539  1.00  7.02           H  
ATOM   1802 2HG2 ILE A 108      -5.644  12.955 -11.735  1.00  7.02           H  
ATOM   1803 3HG2 ILE A 108      -6.044  11.489 -12.647  1.00  7.02           H  
ATOM   1804 1HD1 ILE A 108      -6.897   7.892 -11.322  1.00  7.02           H  
ATOM   1805 2HD1 ILE A 108      -6.665   9.229 -12.468  1.00  7.02           H  
ATOM   1806 3HD1 ILE A 108      -5.266   8.485 -11.671  1.00  7.02           H  
ATOM   1807  N   ILE A 109      -3.232  12.802  -9.667  1.00  3.85           N  
ATOM   1808  CA  ILE A 109      -2.591  14.100  -9.586  1.00  3.67           C  
ATOM   1809  C   ILE A 109      -1.148  14.042 -10.062  1.00  3.54           C  
ATOM   1810  O   ILE A 109      -0.703  14.926 -10.805  1.00  3.39           O  
ATOM   1811  CB  ILE A 109      -2.628  14.605  -8.142  1.00  5.21           C  
ATOM   1812  CG1 ILE A 109      -4.075  14.892  -7.773  1.00  5.21           C  
ATOM   1813  CG2 ILE A 109      -1.739  15.878  -8.004  1.00  5.21           C  
ATOM   1814  CD1 ILE A 109      -4.322  15.067  -6.308  1.00  5.21           C  
ATOM   1815  H   ILE A 109      -3.597  12.342  -8.826  1.00  4.62           H  
ATOM   1816  HA  ILE A 109      -3.139  14.793 -10.222  1.00  4.40           H  
ATOM   1817  HB  ILE A 109      -2.268  13.842  -7.490  1.00  6.25           H  
ATOM   1818 1HG1 ILE A 109      -4.379  15.803  -8.277  1.00  6.25           H  
ATOM   1819 2HG1 ILE A 109      -4.697  14.079  -8.129  1.00  6.25           H  
ATOM   1820 1HG2 ILE A 109      -1.757  16.243  -6.990  1.00  6.25           H  
ATOM   1821 2HG2 ILE A 109      -0.712  15.654  -8.262  1.00  6.25           H  
ATOM   1822 3HG2 ILE A 109      -2.111  16.645  -8.673  1.00  6.25           H  
ATOM   1823 1HD1 ILE A 109      -5.356  15.274  -6.155  1.00  6.25           H  
ATOM   1824 2HD1 ILE A 109      -4.062  14.161  -5.776  1.00  6.25           H  
ATOM   1825 3HD1 ILE A 109      -3.752  15.882  -5.916  1.00  6.25           H  
ATOM   1826  N   VAL A 110      -0.404  13.029  -9.624  1.00  3.66           N  
ATOM   1827  CA  VAL A 110       0.984  12.967 -10.003  1.00  3.65           C  
ATOM   1828  C   VAL A 110       1.059  12.650 -11.519  1.00  3.61           C  
ATOM   1829  O   VAL A 110       1.943  13.165 -12.198  1.00  3.55           O  
ATOM   1830  CB  VAL A 110       1.759  11.970  -9.101  1.00  5.11           C  
ATOM   1831  CG1 VAL A 110       1.603  10.543  -9.570  1.00  5.11           C  
ATOM   1832  CG2 VAL A 110       3.174  12.410  -8.977  1.00  5.11           C  
ATOM   1833  H   VAL A 110      -0.806  12.332  -9.001  1.00  4.39           H  
ATOM   1834  HA  VAL A 110       1.425  13.950  -9.827  1.00  4.38           H  
ATOM   1835  HB  VAL A 110       1.301  11.994  -8.110  1.00  6.13           H  
ATOM   1836 1HG1 VAL A 110       2.109   9.877  -8.877  1.00  6.13           H  
ATOM   1837 2HG1 VAL A 110       0.568  10.299  -9.608  1.00  6.13           H  
ATOM   1838 3HG1 VAL A 110       2.036  10.423 -10.557  1.00  6.13           H  
ATOM   1839 1HG2 VAL A 110       3.712  11.755  -8.327  1.00  6.13           H  
ATOM   1840 2HG2 VAL A 110       3.610  12.407  -9.909  1.00  6.13           H  
ATOM   1841 3HG2 VAL A 110       3.202  13.417  -8.578  1.00  6.13           H  
ATOM   1842  N   LYS A 111       0.151  11.815 -12.068  1.00  3.71           N  
ATOM   1843  CA  LYS A 111       0.143  11.602 -13.518  1.00  3.73           C  
ATOM   1844  C   LYS A 111      -0.165  12.897 -14.299  1.00  3.58           C  
ATOM   1845  O   LYS A 111       0.438  13.145 -15.355  1.00  3.58           O  
ATOM   1846  CB  LYS A 111      -0.811  10.478 -13.909  1.00  5.21           C  
ATOM   1847  CG  LYS A 111      -0.290   9.070 -13.561  1.00  5.21           C  
ATOM   1848  CD  LYS A 111      -1.202   7.950 -14.104  1.00  5.21           C  
ATOM   1849  CE  LYS A 111      -2.448   7.751 -13.226  1.00  5.21           C  
ATOM   1850  NZ  LYS A 111      -3.302   6.642 -13.713  1.00  5.21           N  
ATOM   1851  H   LYS A 111      -0.532  11.319 -11.485  1.00  4.45           H  
ATOM   1852  HA  LYS A 111       1.135  11.284 -13.808  1.00  4.48           H  
ATOM   1853 1HB  LYS A 111      -1.757  10.632 -13.385  1.00  6.25           H  
ATOM   1854 2HB  LYS A 111      -1.015  10.525 -14.975  1.00  6.25           H  
ATOM   1855 1HG  LYS A 111       0.705   8.951 -13.994  1.00  6.25           H  
ATOM   1856 2HG  LYS A 111      -0.200   8.984 -12.487  1.00  6.25           H  
ATOM   1857 1HD  LYS A 111      -1.512   8.194 -15.120  1.00  6.25           H  
ATOM   1858 2HD  LYS A 111      -0.641   7.016 -14.131  1.00  6.25           H  
ATOM   1859 1HE  LYS A 111      -2.126   7.529 -12.209  1.00  6.25           H  
ATOM   1860 2HE  LYS A 111      -3.037   8.663 -13.214  1.00  6.25           H  
ATOM   1861 1HZ  LYS A 111      -4.103   6.544 -13.102  1.00  6.25           H  
ATOM   1862 2HZ  LYS A 111      -3.617   6.855 -14.647  1.00  6.25           H  
ATOM   1863 3HZ  LYS A 111      -2.777   5.782 -13.718  1.00  6.25           H  
ATOM   1864  N   ASP A 112      -1.112  13.727 -13.798  1.00  3.51           N  
ATOM   1865  CA  ASP A 112      -1.433  14.997 -14.463  1.00  3.44           C  
ATOM   1866  C   ASP A 112      -0.190  15.876 -14.487  1.00  3.30           C  
ATOM   1867  O   ASP A 112       0.104  16.521 -15.496  1.00  3.27           O  
ATOM   1868  CB  ASP A 112      -2.567  15.751 -13.745  1.00  4.84           C  
ATOM   1869  CG  ASP A 112      -3.974  15.158 -13.912  1.00  4.84           C  
ATOM   1870  OD1 ASP A 112      -4.193  14.357 -14.790  1.00  4.84           O  
ATOM   1871  OD2 ASP A 112      -4.820  15.530 -13.133  1.00  4.84           O  
ATOM   1872  H   ASP A 112      -1.654  13.435 -12.978  1.00  4.21           H  
ATOM   1873  HA  ASP A 112      -1.736  14.793 -15.488  1.00  4.13           H  
ATOM   1874 1HB  ASP A 112      -2.345  15.793 -12.676  1.00  5.81           H  
ATOM   1875 2HB  ASP A 112      -2.594  16.774 -14.109  1.00  5.81           H  
ATOM   1876  N   TYR A 113       0.564  15.853 -13.389  1.00  3.29           N  
ATOM   1877  CA  TYR A 113       1.826  16.561 -13.233  1.00  3.24           C  
ATOM   1878  C   TYR A 113       2.815  16.189 -14.308  1.00  3.29           C  
ATOM   1879  O   TYR A 113       3.366  17.068 -14.972  1.00  3.26           O  
ATOM   1880  CB  TYR A 113       2.303  16.334 -11.795  1.00  4.56           C  
ATOM   1881  CG  TYR A 113       3.732  16.560 -11.416  1.00  4.56           C  
ATOM   1882  CD1 TYR A 113       4.378  17.697 -11.673  1.00  4.56           C  
ATOM   1883  CD2 TYR A 113       4.362  15.563 -10.687  1.00  4.56           C  
ATOM   1884  CE1 TYR A 113       5.655  17.859 -11.233  1.00  4.56           C  
ATOM   1885  CE2 TYR A 113       5.648  15.719 -10.227  1.00  4.56           C  
ATOM   1886  CZ  TYR A 113       6.303  16.878 -10.498  1.00  4.56           C  
ATOM   1887  OH  TYR A 113       7.601  17.107 -10.048  1.00  4.56           O  
ATOM   1888  H   TYR A 113       0.205  15.329 -12.579  1.00  3.95           H  
ATOM   1889  HA  TYR A 113       1.642  17.621 -13.361  1.00  3.89           H  
ATOM   1890 1HB  TYR A 113       1.703  16.969 -11.155  1.00  5.47           H  
ATOM   1891 2HB  TYR A 113       2.058  15.363 -11.509  1.00  5.47           H  
ATOM   1892  HD1 TYR A 113       3.898  18.470 -12.226  1.00  5.47           H  
ATOM   1893  HD2 TYR A 113       3.820  14.657 -10.471  1.00  5.47           H  
ATOM   1894  HE1 TYR A 113       6.153  18.758 -11.455  1.00  5.47           H  
ATOM   1895  HE2 TYR A 113       6.132  14.932  -9.645  1.00  5.47           H  
ATOM   1896  HH  TYR A 113       8.007  16.300  -9.638  1.00  5.47           H  
ATOM   1897  N   PHE A 114       3.013  14.903 -14.515  1.00  3.44           N  
ATOM   1898  CA  PHE A 114       3.960  14.437 -15.512  1.00  3.60           C  
ATOM   1899  C   PHE A 114       3.591  14.913 -16.900  1.00  3.54           C  
ATOM   1900  O   PHE A 114       4.451  15.368 -17.663  1.00  3.58           O  
ATOM   1901  CB  PHE A 114       3.913  12.938 -15.535  1.00  4.98           C  
ATOM   1902  CG  PHE A 114       4.226  12.352 -14.259  1.00  4.98           C  
ATOM   1903  CD1 PHE A 114       3.816  11.088 -14.018  1.00  4.98           C  
ATOM   1904  CD2 PHE A 114       4.883  13.030 -13.256  1.00  4.98           C  
ATOM   1905  CE1 PHE A 114       4.049  10.505 -12.869  1.00  4.98           C  
ATOM   1906  CE2 PHE A 114       5.091  12.435 -12.113  1.00  4.98           C  
ATOM   1907  CZ  PHE A 114       4.672  11.154 -11.914  1.00  4.98           C  
ATOM   1908  H   PHE A 114       2.541  14.231 -13.895  1.00  4.13           H  
ATOM   1909  HA  PHE A 114       4.951  14.815 -15.290  1.00  4.32           H  
ATOM   1910 1HB  PHE A 114       2.914  12.614 -15.813  1.00  5.98           H  
ATOM   1911 2HB  PHE A 114       4.599  12.550 -16.277  1.00  5.98           H  
ATOM   1912  HD1 PHE A 114       3.294  10.554 -14.777  1.00  5.98           H  
ATOM   1913  HD2 PHE A 114       5.231  14.047 -13.365  1.00  5.98           H  
ATOM   1914  HE1 PHE A 114       3.737   9.523 -12.722  1.00  5.98           H  
ATOM   1915  HE2 PHE A 114       5.595  12.973 -11.334  1.00  5.98           H  
ATOM   1916  HZ  PHE A 114       4.846  10.665 -10.967  1.00  5.98           H  
ATOM   1917  N   LYS A 115       2.304  14.811 -17.231  1.00  3.50           N  
ATOM   1918  CA  LYS A 115       1.834  15.236 -18.533  1.00  3.55           C  
ATOM   1919  C   LYS A 115       2.039  16.730 -18.733  1.00  3.39           C  
ATOM   1920  O   LYS A 115       2.486  17.140 -19.807  1.00  3.45           O  
ATOM   1921  CB  LYS A 115       0.395  14.790 -18.725  1.00  4.95           C  
ATOM   1922  CG  LYS A 115      -0.238  15.114 -20.065  1.00  4.95           C  
ATOM   1923  CD  LYS A 115      -1.533  14.320 -20.181  1.00  4.95           C  
ATOM   1924  CE  LYS A 115      -2.347  14.642 -21.408  1.00  4.95           C  
ATOM   1925  NZ  LYS A 115      -3.484  13.685 -21.532  1.00  4.95           N  
ATOM   1926  H   LYS A 115       1.644  14.395 -16.561  1.00  4.20           H  
ATOM   1927  HA  LYS A 115       2.436  14.732 -19.287  1.00  4.26           H  
ATOM   1928 1HB  LYS A 115       0.333  13.713 -18.570  1.00  5.94           H  
ATOM   1929 2HB  LYS A 115      -0.218  15.258 -17.949  1.00  5.94           H  
ATOM   1930 1HG  LYS A 115      -0.454  16.183 -20.121  1.00  5.94           H  
ATOM   1931 2HG  LYS A 115       0.442  14.851 -20.875  1.00  5.94           H  
ATOM   1932 1HD  LYS A 115      -1.295  13.250 -20.213  1.00  5.94           H  
ATOM   1933 2HD  LYS A 115      -2.141  14.504 -19.294  1.00  5.94           H  
ATOM   1934 1HE  LYS A 115      -2.746  15.647 -21.303  1.00  5.94           H  
ATOM   1935 2HE  LYS A 115      -1.730  14.594 -22.308  1.00  5.94           H  
ATOM   1936 1HZ  LYS A 115      -4.067  13.910 -22.325  1.00  5.94           H  
ATOM   1937 2HZ  LYS A 115      -3.084  12.713 -21.645  1.00  5.94           H  
ATOM   1938 3HZ  LYS A 115      -4.049  13.720 -20.701  1.00  5.94           H  
ATOM   1939  N   VAL A 116       1.745  17.537 -17.704  1.00  3.25           N  
ATOM   1940  CA  VAL A 116       1.945  18.979 -17.773  1.00  3.21           C  
ATOM   1941  C   VAL A 116       3.424  19.325 -17.946  1.00  3.21           C  
ATOM   1942  O   VAL A 116       3.737  20.260 -18.685  1.00  3.25           O  
ATOM   1943  CB  VAL A 116       1.331  19.723 -16.583  1.00  4.51           C  
ATOM   1944  CG1 VAL A 116       1.759  21.222 -16.619  1.00  4.51           C  
ATOM   1945  CG2 VAL A 116      -0.186  19.629 -16.661  1.00  4.51           C  
ATOM   1946  H   VAL A 116       1.334  17.127 -16.857  1.00  3.90           H  
ATOM   1947  HA  VAL A 116       1.416  19.335 -18.655  1.00  3.85           H  
ATOM   1948  HB  VAL A 116       1.670  19.266 -15.666  1.00  5.41           H  
ATOM   1949 1HG1 VAL A 116       1.311  21.748 -15.787  1.00  5.41           H  
ATOM   1950 2HG1 VAL A 116       2.838  21.315 -16.552  1.00  5.41           H  
ATOM   1951 3HG1 VAL A 116       1.419  21.672 -17.553  1.00  5.41           H  
ATOM   1952 1HG2 VAL A 116      -0.627  20.149 -15.814  1.00  5.41           H  
ATOM   1953 2HG2 VAL A 116      -0.529  20.083 -17.586  1.00  5.41           H  
ATOM   1954 3HG2 VAL A 116      -0.492  18.590 -16.641  1.00  5.41           H  
ATOM   1955  N   ILE A 117       4.337  18.621 -17.253  1.00  3.24           N  
ATOM   1956  CA  ILE A 117       5.759  18.918 -17.429  1.00  3.35           C  
ATOM   1957  C   ILE A 117       6.108  18.732 -18.894  1.00  3.47           C  
ATOM   1958  O   ILE A 117       6.748  19.605 -19.497  1.00  3.56           O  
ATOM   1959  CB  ILE A 117       6.691  17.950 -16.645  1.00  4.64           C  
ATOM   1960  CG1 ILE A 117       6.568  18.138 -15.139  1.00  4.64           C  
ATOM   1961  CG2 ILE A 117       8.188  18.189 -17.091  1.00  4.64           C  
ATOM   1962  CD1 ILE A 117       7.208  17.007 -14.336  1.00  4.64           C  
ATOM   1963  H   ILE A 117       4.019  17.908 -16.586  1.00  3.89           H  
ATOM   1964  HA  ILE A 117       5.953  19.948 -17.141  1.00  4.02           H  
ATOM   1965  HB  ILE A 117       6.407  16.921 -16.866  1.00  5.57           H  
ATOM   1966 1HG1 ILE A 117       7.058  19.065 -14.865  1.00  5.57           H  
ATOM   1967 2HG1 ILE A 117       5.523  18.211 -14.869  1.00  5.57           H  
ATOM   1968 1HG2 ILE A 117       8.856  17.515 -16.575  1.00  5.57           H  
ATOM   1969 2HG2 ILE A 117       8.310  18.022 -18.153  1.00  5.57           H  
ATOM   1970 3HG2 ILE A 117       8.474  19.218 -16.855  1.00  5.57           H  
ATOM   1971 1HD1 ILE A 117       7.098  17.205 -13.309  1.00  5.57           H  
ATOM   1972 2HD1 ILE A 117       6.725  16.069 -14.573  1.00  5.57           H  
ATOM   1973 3HD1 ILE A 117       8.268  16.928 -14.549  1.00  5.57           H  
ATOM   1974  N   ILE A 118       5.685  17.603 -19.474  1.00  3.56           N  
ATOM   1975  CA  ILE A 118       6.013  17.351 -20.860  1.00  3.78           C  
ATOM   1976  C   ILE A 118       5.340  18.395 -21.747  1.00  3.77           C  
ATOM   1977  O   ILE A 118       5.948  18.824 -22.719  1.00  3.93           O  
ATOM   1978  CB  ILE A 118       5.631  15.944 -21.321  1.00  5.21           C  
ATOM   1979  CG1 ILE A 118       6.397  14.811 -20.498  1.00  5.21           C  
ATOM   1980  CG2 ILE A 118       5.999  15.805 -22.808  1.00  5.21           C  
ATOM   1981  CD1 ILE A 118       7.931  14.787 -20.580  1.00  5.21           C  
ATOM   1982  H   ILE A 118       5.160  16.915 -18.921  1.00  4.27           H  
ATOM   1983  HA  ILE A 118       7.079  17.462 -20.985  1.00  4.54           H  
ATOM   1984  HB  ILE A 118       4.570  15.803 -21.172  1.00  6.25           H  
ATOM   1985 1HG1 ILE A 118       6.133  14.928 -19.452  1.00  6.25           H  
ATOM   1986 2HG1 ILE A 118       6.026  13.844 -20.838  1.00  6.25           H  
ATOM   1987 1HG2 ILE A 118       5.728  14.821 -23.119  1.00  6.25           H  
ATOM   1988 2HG2 ILE A 118       5.475  16.527 -23.414  1.00  6.25           H  
ATOM   1989 3HG2 ILE A 118       7.063  15.954 -22.956  1.00  6.25           H  
ATOM   1990 1HD1 ILE A 118       8.302  13.967 -19.963  1.00  6.25           H  
ATOM   1991 2HD1 ILE A 118       8.262  14.633 -21.605  1.00  6.25           H  
ATOM   1992 3HD1 ILE A 118       8.333  15.716 -20.205  1.00  6.25           H  
ATOM   1993  N   LYS A 119       4.080  18.757 -21.484  1.00  3.63           N  
ATOM   1994  CA  LYS A 119       3.415  19.788 -22.281  1.00  3.69           C  
ATOM   1995  C   LYS A 119       4.188  21.098 -22.261  1.00  3.69           C  
ATOM   1996  O   LYS A 119       4.311  21.747 -23.289  1.00  3.83           O  
ATOM   1997  CB  LYS A 119       1.972  20.009 -21.825  1.00  5.14           C  
ATOM   1998  CG  LYS A 119       1.200  21.076 -22.639  1.00  5.14           C  
ATOM   1999  CD  LYS A 119      -0.317  21.053 -22.340  1.00  5.14           C  
ATOM   2000  CE  LYS A 119      -0.651  21.562 -20.925  1.00  5.14           C  
ATOM   2001  NZ  LYS A 119      -2.126  21.682 -20.712  1.00  5.14           N  
ATOM   2002  H   LYS A 119       3.574  18.313 -20.715  1.00  4.36           H  
ATOM   2003  HA  LYS A 119       3.395  19.463 -23.320  1.00  4.43           H  
ATOM   2004 1HB  LYS A 119       1.428  19.065 -21.871  1.00  6.17           H  
ATOM   2005 2HB  LYS A 119       1.991  20.324 -20.786  1.00  6.17           H  
ATOM   2006 1HG  LYS A 119       1.590  22.064 -22.386  1.00  6.17           H  
ATOM   2007 2HG  LYS A 119       1.363  20.919 -23.708  1.00  6.17           H  
ATOM   2008 1HD  LYS A 119      -0.828  21.683 -23.073  1.00  6.17           H  
ATOM   2009 2HD  LYS A 119      -0.689  20.033 -22.453  1.00  6.17           H  
ATOM   2010 1HE  LYS A 119      -0.251  20.869 -20.187  1.00  6.17           H  
ATOM   2011 2HE  LYS A 119      -0.192  22.539 -20.777  1.00  6.17           H  
ATOM   2012 1HZ  LYS A 119      -2.306  22.017 -19.775  1.00  6.17           H  
ATOM   2013 2HZ  LYS A 119      -2.515  22.334 -21.379  1.00  6.17           H  
ATOM   2014 3HZ  LYS A 119      -2.563  20.779 -20.832  1.00  6.17           H  
ATOM   2015  N   LYS A 120       4.714  21.525 -21.112  1.00  3.58           N  
ATOM   2016  CA  LYS A 120       5.497  22.756 -21.136  1.00  3.65           C  
ATOM   2017  C   LYS A 120       6.710  22.580 -22.054  1.00  3.85           C  
ATOM   2018  O   LYS A 120       7.057  23.488 -22.814  1.00  3.96           O  
ATOM   2019  CB  LYS A 120       5.919  23.185 -19.736  1.00  5.08           C  
ATOM   2020  CG  LYS A 120       4.770  23.711 -18.886  1.00  5.08           C  
ATOM   2021  CD  LYS A 120       5.265  24.195 -17.541  1.00  5.08           C  
ATOM   2022  CE  LYS A 120       4.121  24.658 -16.634  1.00  5.08           C  
ATOM   2023  NZ  LYS A 120       3.462  25.912 -17.135  1.00  5.08           N  
ATOM   2024  H   LYS A 120       4.534  21.012 -20.242  1.00  4.30           H  
ATOM   2025  HA  LYS A 120       4.878  23.546 -21.560  1.00  4.38           H  
ATOM   2026 1HB  LYS A 120       6.356  22.326 -19.215  1.00  6.10           H  
ATOM   2027 2HB  LYS A 120       6.684  23.957 -19.804  1.00  6.10           H  
ATOM   2028 1HG  LYS A 120       4.282  24.523 -19.418  1.00  6.10           H  
ATOM   2029 2HG  LYS A 120       4.044  22.908 -18.735  1.00  6.10           H  
ATOM   2030 1HD  LYS A 120       5.810  23.394 -17.067  1.00  6.10           H  
ATOM   2031 2HD  LYS A 120       5.949  25.030 -17.688  1.00  6.10           H  
ATOM   2032 1HE  LYS A 120       3.376  23.867 -16.575  1.00  6.10           H  
ATOM   2033 2HE  LYS A 120       4.516  24.842 -15.635  1.00  6.10           H  
ATOM   2034 1HZ  LYS A 120       2.719  26.176 -16.502  1.00  6.10           H  
ATOM   2035 2HZ  LYS A 120       4.144  26.659 -17.179  1.00  6.10           H  
ATOM   2036 3HZ  LYS A 120       3.076  25.759 -18.053  1.00  6.10           H  
ATOM   2037  N   ILE A 121       7.329  21.391 -22.007  1.00  3.97           N  
ATOM   2038  CA  ILE A 121       8.459  21.088 -22.877  1.00  4.27           C  
ATOM   2039  C   ILE A 121       8.057  21.108 -24.344  1.00  4.46           C  
ATOM   2040  O   ILE A 121       8.768  21.679 -25.167  1.00  4.71           O  
ATOM   2041  CB  ILE A 121       9.078  19.696 -22.549  1.00  5.86           C  
ATOM   2042  CG1 ILE A 121       9.794  19.752 -21.153  1.00  5.86           C  
ATOM   2043  CG2 ILE A 121       9.975  19.169 -23.716  1.00  5.86           C  
ATOM   2044  CD1 ILE A 121      10.186  18.401 -20.587  1.00  5.86           C  
ATOM   2045  H   ILE A 121       7.022  20.712 -21.299  1.00  4.76           H  
ATOM   2046  HA  ILE A 121       9.203  21.850 -22.727  1.00  5.12           H  
ATOM   2047  HB  ILE A 121       8.284  18.995 -22.431  1.00  7.03           H  
ATOM   2048 1HG1 ILE A 121      10.684  20.352 -21.230  1.00  7.03           H  
ATOM   2049 2HG1 ILE A 121       9.117  20.229 -20.442  1.00  7.03           H  
ATOM   2050 1HG2 ILE A 121      10.331  18.190 -23.468  1.00  7.03           H  
ATOM   2051 2HG2 ILE A 121       9.412  19.093 -24.641  1.00  7.03           H  
ATOM   2052 3HG2 ILE A 121      10.806  19.830 -23.872  1.00  7.03           H  
ATOM   2053 1HD1 ILE A 121      10.651  18.540 -19.620  1.00  7.03           H  
ATOM   2054 2HD1 ILE A 121       9.303  17.797 -20.470  1.00  7.03           H  
ATOM   2055 3HD1 ILE A 121      10.882  17.900 -21.247  1.00  7.03           H  
ATOM   2056  N   PHE A 122       6.940  20.465 -24.668  1.00  4.42           N  
ATOM   2057  CA  PHE A 122       6.401  20.376 -26.011  1.00  4.69           C  
ATOM   2058  C   PHE A 122       4.954  20.914 -26.026  1.00  4.76           C  
ATOM   2059  O   PHE A 122       4.011  20.114 -25.971  1.00  4.97           O  
ATOM   2060  CB  PHE A 122       6.437  18.895 -26.428  1.00  6.46           C  
ATOM   2061  CG  PHE A 122       6.144  18.560 -27.877  1.00  6.46           C  
ATOM   2062  CD1 PHE A 122       7.096  18.751 -28.860  1.00  6.46           C  
ATOM   2063  CD2 PHE A 122       4.931  18.009 -28.243  1.00  6.46           C  
ATOM   2064  CE1 PHE A 122       6.833  18.414 -30.160  1.00  6.46           C  
ATOM   2065  CE2 PHE A 122       4.665  17.659 -29.531  1.00  6.46           C  
ATOM   2066  CZ  PHE A 122       5.610  17.866 -30.496  1.00  6.46           C  
ATOM   2067  H   PHE A 122       6.441  20.003 -23.915  1.00  5.30           H  
ATOM   2068  HA  PHE A 122       7.020  20.945 -26.683  1.00  5.63           H  
ATOM   2069 1HB  PHE A 122       7.422  18.496 -26.190  1.00  7.75           H  
ATOM   2070 2HB  PHE A 122       5.728  18.342 -25.805  1.00  7.75           H  
ATOM   2071  HD1 PHE A 122       8.063  19.161 -28.595  1.00  7.75           H  
ATOM   2072  HD2 PHE A 122       4.191  17.848 -27.494  1.00  7.75           H  
ATOM   2073  HE1 PHE A 122       7.597  18.576 -30.924  1.00  7.75           H  
ATOM   2074  HE2 PHE A 122       3.698  17.223 -29.787  1.00  7.75           H  
ATOM   2075  HZ  PHE A 122       5.397  17.599 -31.522  1.00  7.75           H  
ATOM   2076  N   PRO A 123       4.751  22.246 -26.224  1.00  4.72           N  
ATOM   2077  CA  PRO A 123       3.479  22.973 -26.146  1.00  4.88           C  
ATOM   2078  C   PRO A 123       2.425  22.442 -27.093  1.00  5.25           C  
ATOM   2079  O   PRO A 123       1.223  22.627 -26.879  1.00  5.45           O  
ATOM   2080  CB  PRO A 123       3.883  24.398 -26.548  1.00  7.32           C  
ATOM   2081  CG  PRO A 123       5.343  24.493 -26.197  1.00  7.32           C  
ATOM   2082  CD  PRO A 123       5.906  23.130 -26.480  1.00  7.32           C  
ATOM   2083  HA  PRO A 123       3.113  22.951 -25.109  1.00  5.86           H  
ATOM   2084 1HB  PRO A 123       3.686  24.558 -27.619  1.00  8.78           H  
ATOM   2085 2HB  PRO A 123       3.270  25.126 -25.998  1.00  8.78           H  
ATOM   2086 1HG  PRO A 123       5.830  25.293 -26.771  1.00  8.78           H  
ATOM   2087 2HG  PRO A 123       5.457  24.758 -25.127  1.00  8.78           H  
ATOM   2088 1HD  PRO A 123       6.260  23.038 -27.515  1.00  8.78           H  
ATOM   2089 2HD  PRO A 123       6.695  22.978 -25.749  1.00  8.78           H  
ATOM   2090  N   LYS A 124       2.876  21.768 -28.140  1.00  5.47           N  
ATOM   2091  CA  LYS A 124       2.001  21.194 -29.132  1.00  5.96           C  
ATOM   2092  C   LYS A 124       1.050  20.148 -28.545  1.00  6.12           C  
ATOM   2093  O   LYS A 124       0.019  19.862 -29.167  1.00  6.49           O  
ATOM   2094  CB  LYS A 124       2.828  20.646 -30.282  1.00  8.15           C  
ATOM   2095  CG  LYS A 124       3.488  21.735 -31.120  1.00  8.15           C  
ATOM   2096  CD  LYS A 124       4.325  21.161 -32.256  1.00  8.15           C  
ATOM   2097  CE  LYS A 124       4.958  22.279 -33.087  1.00  8.15           C  
ATOM   2098  NZ  LYS A 124       5.801  21.751 -34.194  1.00  8.15           N  
ATOM   2099  H   LYS A 124       3.869  21.653 -28.254  1.00  6.56           H  
ATOM   2100  HA  LYS A 124       1.383  21.998 -29.534  1.00  7.15           H  
ATOM   2101 1HB  LYS A 124       3.621  20.066 -29.878  1.00  9.78           H  
ATOM   2102 2HB  LYS A 124       2.224  20.005 -30.920  1.00  9.78           H  
ATOM   2103 1HG  LYS A 124       2.714  22.381 -31.538  1.00  9.78           H  
ATOM   2104 2HG  LYS A 124       4.128  22.341 -30.479  1.00  9.78           H  
ATOM   2105 1HD  LYS A 124       5.117  20.537 -31.843  1.00  9.78           H  
ATOM   2106 2HD  LYS A 124       3.697  20.547 -32.900  1.00  9.78           H  
ATOM   2107 1HE  LYS A 124       4.168  22.898 -33.509  1.00  9.78           H  
ATOM   2108 2HE  LYS A 124       5.579  22.894 -32.435  1.00  9.78           H  
ATOM   2109 1HZ  LYS A 124       6.199  22.523 -34.712  1.00  9.78           H  
ATOM   2110 2HZ  LYS A 124       6.546  21.186 -33.810  1.00  9.78           H  
ATOM   2111 3HZ  LYS A 124       5.235  21.189 -34.813  1.00  9.78           H  
ATOM   2112  N   LEU A 125       1.295  19.677 -27.300  1.00  6.04           N  
ATOM   2113  CA  LEU A 125       0.406  18.685 -26.693  1.00  6.33           C  
ATOM   2114  C   LEU A 125      -0.917  19.324 -26.321  1.00  6.14           C  
ATOM   2115  O   LEU A 125      -1.828  18.649 -25.868  1.00  6.17           O  
ATOM   2116  CB  LEU A 125       0.948  18.030 -25.412  1.00  8.75           C  
ATOM   2117  CG  LEU A 125       2.222  17.209 -25.498  1.00  8.75           C  
ATOM   2118  CD1 LEU A 125       2.521  16.634 -24.151  1.00  8.75           C  
ATOM   2119  CD2 LEU A 125       2.132  16.121 -26.513  1.00  8.75           C  
ATOM   2120  H   LEU A 125       2.148  19.972 -26.811  1.00  7.25           H  
ATOM   2121  HA  LEU A 125       0.194  17.908 -27.423  1.00  7.60           H  
ATOM   2122 1HB  LEU A 125       1.128  18.815 -24.693  1.00 10.50           H  
ATOM   2123 2HB  LEU A 125       0.171  17.383 -25.009  1.00 10.50           H  
ATOM   2124  HG  LEU A 125       3.029  17.866 -25.742  1.00 10.50           H  
ATOM   2125 1HD1 LEU A 125       3.441  16.073 -24.207  1.00 10.50           H  
ATOM   2126 2HD1 LEU A 125       2.612  17.395 -23.422  1.00 10.50           H  
ATOM   2127 3HD1 LEU A 125       1.709  15.972 -23.868  1.00 10.50           H  
ATOM   2128 1HD2 LEU A 125       3.079  15.622 -26.488  1.00 10.50           H  
ATOM   2129 2HD2 LEU A 125       1.348  15.430 -26.252  1.00 10.50           H  
ATOM   2130 3HD2 LEU A 125       1.955  16.521 -27.508  1.00 10.50           H  
ATOM   2131  N   LYS A 126      -1.061  20.629 -26.495  1.00  6.14           N  
ATOM   2132  CA  LYS A 126      -2.366  21.203 -26.275  1.00  6.21           C  
ATOM   2133  C   LYS A 126      -3.364  20.509 -27.225  1.00  6.31           C  
ATOM   2134  O   LYS A 126      -4.528  20.306 -26.864  1.00  6.77           O  
ATOM   2135  CB  LYS A 126      -2.354  22.712 -26.495  1.00  8.67           C  
ATOM   2136  CG  LYS A 126      -3.674  23.394 -26.159  1.00  8.67           C  
ATOM   2137  CD  LYS A 126      -3.576  24.905 -26.300  1.00  8.67           C  
ATOM   2138  CE  LYS A 126      -4.898  25.572 -25.954  1.00  8.67           C  
ATOM   2139  NZ  LYS A 126      -4.817  27.059 -26.054  1.00  8.67           N  
ATOM   2140  H   LYS A 126      -0.275  21.214 -26.797  1.00  7.37           H  
ATOM   2141  HA  LYS A 126      -2.673  21.000 -25.250  1.00  7.45           H  
ATOM   2142 1HB  LYS A 126      -1.563  23.160 -25.893  1.00 10.40           H  
ATOM   2143 2HB  LYS A 126      -2.125  22.920 -27.541  1.00 10.40           H  
ATOM   2144 1HG  LYS A 126      -4.452  23.027 -26.826  1.00 10.40           H  
ATOM   2145 2HG  LYS A 126      -3.958  23.144 -25.138  1.00 10.40           H  
ATOM   2146 1HD  LYS A 126      -2.791  25.288 -25.647  1.00 10.40           H  
ATOM   2147 2HD  LYS A 126      -3.321  25.147 -27.332  1.00 10.40           H  
ATOM   2148 1HE  LYS A 126      -5.665  25.212 -26.640  1.00 10.40           H  
ATOM   2149 2HE  LYS A 126      -5.178  25.302 -24.937  1.00 10.40           H  
ATOM   2150 1HZ  LYS A 126      -5.714  27.461 -25.820  1.00 10.40           H  
ATOM   2151 2HZ  LYS A 126      -4.115  27.407 -25.414  1.00 10.40           H  
ATOM   2152 3HZ  LYS A 126      -4.569  27.319 -26.999  1.00 10.40           H  
ATOM   2153  N   HIS A 127      -2.921  20.200 -28.470  1.00  6.09           N  
ATOM   2154  CA  HIS A 127      -3.796  19.566 -29.454  1.00  6.50           C  
ATOM   2155  C   HIS A 127      -3.201  18.315 -30.150  1.00  6.34           C  
ATOM   2156  O   HIS A 127      -3.914  17.599 -30.871  1.00  6.47           O  
ATOM   2157  CB  HIS A 127      -4.175  20.581 -30.535  1.00  8.94           C  
ATOM   2158  CG  HIS A 127      -4.873  21.812 -30.019  1.00  8.94           C  
ATOM   2159  ND1 HIS A 127      -6.130  21.779 -29.457  1.00  8.94           N  
ATOM   2160  CD2 HIS A 127      -4.485  23.108 -30.007  1.00  8.94           C  
ATOM   2161  CE1 HIS A 127      -6.485  23.007 -29.120  1.00  8.94           C  
ATOM   2162  NE2 HIS A 127      -5.508  23.832 -29.455  1.00  8.94           N  
ATOM   2163  H   HIS A 127      -1.950  20.382 -28.722  1.00  7.31           H  
ATOM   2164  HA  HIS A 127      -4.709  19.249 -28.955  1.00  7.80           H  
ATOM   2165 1HB  HIS A 127      -3.273  20.899 -31.058  1.00 10.73           H  
ATOM   2166 2HB  HIS A 127      -4.825  20.105 -31.266  1.00 10.73           H  
ATOM   2167  HD1 HIS A 127      -6.503  20.978 -28.982  1.00 10.73           H  
ATOM   2168  HD2 HIS A 127      -3.582  23.612 -30.348  1.00 10.73           H  
ATOM   2169  HE1 HIS A 127      -7.452  23.195 -28.656  1.00 10.73           H  
ATOM   2170  N   ASN A 128      -1.909  18.026 -29.960  1.00  6.23           N  
ATOM   2171  CA  ASN A 128      -1.280  16.933 -30.703  1.00  6.17           C  
ATOM   2172  C   ASN A 128      -1.627  15.563 -30.138  1.00  5.77           C  
ATOM   2173  O   ASN A 128      -0.857  14.967 -29.378  1.00  5.81           O  
ATOM   2174  CB  ASN A 128       0.239  17.143 -30.761  1.00  8.66           C  
ATOM   2175  CG  ASN A 128       0.974  16.164 -31.655  1.00  8.66           C  
ATOM   2176  OD1 ASN A 128       0.593  14.988 -31.758  1.00  8.66           O  
ATOM   2177  ND2 ASN A 128       2.015  16.633 -32.306  1.00  8.66           N  
ATOM   2178  H   ASN A 128      -1.328  18.609 -29.365  1.00  7.48           H  
ATOM   2179  HA  ASN A 128      -1.660  16.959 -31.726  1.00  7.40           H  
ATOM   2180 1HB  ASN A 128       0.447  18.153 -31.115  1.00 10.39           H  
ATOM   2181 2HB  ASN A 128       0.650  17.066 -29.754  1.00 10.39           H  
ATOM   2182 1HD2 ASN A 128       2.540  16.034 -32.914  1.00 10.39           H  
ATOM   2183 2HD2 ASN A 128       2.283  17.591 -32.198  1.00 10.39           H  
ATOM   2184  N   SER A 129      -2.778  15.045 -30.582  1.00  5.66           N  
ATOM   2185  CA  SER A 129      -3.328  13.771 -30.120  1.00  5.64           C  
ATOM   2186  C   SER A 129      -2.441  12.562 -30.411  1.00  5.14           C  
ATOM   2187  O   SER A 129      -2.462  11.583 -29.658  1.00  4.84           O  
ATOM   2188  CB  SER A 129      -4.680  13.553 -30.763  1.00  7.91           C  
ATOM   2189  OG  SER A 129      -4.550  13.375 -32.148  1.00  7.91           O  
ATOM   2190  H   SER A 129      -3.339  15.636 -31.200  1.00  6.79           H  
ATOM   2191  HA  SER A 129      -3.473  13.831 -29.050  1.00  6.77           H  
ATOM   2192 1HB  SER A 129      -5.157  12.681 -30.322  1.00  9.49           H  
ATOM   2193 2HB  SER A 129      -5.315  14.415 -30.562  1.00  9.49           H  
ATOM   2194  HG  SER A 129      -5.446  13.292 -32.488  1.00  9.49           H  
ATOM   2195  N   SER A 130      -1.625  12.624 -31.467  1.00  5.16           N  
ATOM   2196  CA  SER A 130      -0.738  11.502 -31.784  1.00  4.84           C  
ATOM   2197  C   SER A 130       0.319  11.316 -30.705  1.00  4.54           C  
ATOM   2198  O   SER A 130       0.458  10.233 -30.117  1.00  4.23           O  
ATOM   2199  CB  SER A 130      -0.064  11.736 -33.124  1.00  6.91           C  
ATOM   2200  OG  SER A 130       0.832  10.700 -33.440  1.00  6.91           O  
ATOM   2201  H   SER A 130      -1.672  13.426 -32.084  1.00  6.19           H  
ATOM   2202  HA  SER A 130      -1.337  10.594 -31.844  1.00  5.81           H  
ATOM   2203 1HB  SER A 130      -0.823  11.812 -33.901  1.00  8.29           H  
ATOM   2204 2HB  SER A 130       0.471  12.681 -33.099  1.00  8.29           H  
ATOM   2205  HG  SER A 130       1.210  10.928 -34.292  1.00  8.29           H  
ATOM   2206  N   VAL A 131       1.019  12.408 -30.403  1.00  4.78           N  
ATOM   2207  CA  VAL A 131       2.078  12.413 -29.414  1.00  4.80           C  
ATOM   2208  C   VAL A 131       1.470  12.120 -28.035  1.00  4.39           C  
ATOM   2209  O   VAL A 131       2.071  11.389 -27.241  1.00  4.14           O  
ATOM   2210  CB  VAL A 131       2.854  13.740 -29.441  1.00  6.71           C  
ATOM   2211  CG1 VAL A 131       3.875  13.785 -28.331  1.00  6.71           C  
ATOM   2212  CG2 VAL A 131       3.560  13.885 -30.779  1.00  6.71           C  
ATOM   2213  H   VAL A 131       0.819  13.263 -30.926  1.00  5.74           H  
ATOM   2214  HA  VAL A 131       2.784  11.624 -29.659  1.00  5.76           H  
ATOM   2215  HB  VAL A 131       2.146  14.558 -29.290  1.00  8.05           H  
ATOM   2216 1HG1 VAL A 131       4.401  14.734 -28.363  1.00  8.05           H  
ATOM   2217 2HG1 VAL A 131       3.404  13.659 -27.364  1.00  8.05           H  
ATOM   2218 3HG1 VAL A 131       4.582  12.988 -28.487  1.00  8.05           H  
ATOM   2219 1HG2 VAL A 131       4.093  14.830 -30.809  1.00  8.05           H  
ATOM   2220 2HG2 VAL A 131       4.265  13.060 -30.903  1.00  8.05           H  
ATOM   2221 3HG2 VAL A 131       2.845  13.854 -31.587  1.00  8.05           H  
ATOM   2222  N   ILE A 132       0.293  12.707 -27.745  1.00  4.48           N  
ATOM   2223  CA  ILE A 132      -0.372  12.503 -26.461  1.00  4.40           C  
ATOM   2224  C   ILE A 132      -0.697  11.043 -26.257  1.00  3.97           C  
ATOM   2225  O   ILE A 132      -0.445  10.507 -25.184  1.00  3.78           O  
ATOM   2226  CB  ILE A 132      -1.699  13.269 -26.349  1.00  6.19           C  
ATOM   2227  CG1 ILE A 132      -1.455  14.766 -26.308  1.00  6.19           C  
ATOM   2228  CG2 ILE A 132      -2.444  12.806 -25.064  1.00  6.19           C  
ATOM   2229  CD1 ILE A 132      -2.700  15.584 -26.550  1.00  6.19           C  
ATOM   2230  H   ILE A 132      -0.159  13.300 -28.450  1.00  5.38           H  
ATOM   2231  HA  ILE A 132       0.298  12.831 -25.667  1.00  5.28           H  
ATOM   2232  HB  ILE A 132      -2.310  13.058 -27.214  1.00  7.43           H  
ATOM   2233 1HG1 ILE A 132      -1.050  15.037 -25.335  1.00  7.43           H  
ATOM   2234 2HG1 ILE A 132      -0.732  15.022 -27.052  1.00  7.43           H  
ATOM   2235 1HG2 ILE A 132      -3.384  13.324 -24.971  1.00  7.43           H  
ATOM   2236 2HG2 ILE A 132      -2.662  11.738 -25.081  1.00  7.43           H  
ATOM   2237 3HG2 ILE A 132      -1.826  13.017 -24.191  1.00  7.43           H  
ATOM   2238 1HD1 ILE A 132      -2.451  16.600 -26.526  1.00  7.43           H  
ATOM   2239 2HD1 ILE A 132      -3.105  15.361 -27.516  1.00  7.43           H  
ATOM   2240 3HD1 ILE A 132      -3.450  15.392 -25.803  1.00  7.43           H  
ATOM   2241  N   SER A 133      -1.252  10.368 -27.263  1.00  3.97           N  
ATOM   2242  CA  SER A 133      -1.585   8.968 -27.076  1.00  3.90           C  
ATOM   2243  C   SER A 133      -0.372   8.192 -26.581  1.00  3.40           C  
ATOM   2244  O   SER A 133      -0.465   7.450 -25.591  1.00  3.29           O  
ATOM   2245  CB  SER A 133      -2.085   8.374 -28.375  1.00  5.49           C  
ATOM   2246  OG  SER A 133      -2.411   7.018 -28.224  1.00  5.49           O  
ATOM   2247  H   SER A 133      -1.499  10.833 -28.142  1.00  4.76           H  
ATOM   2248  HA  SER A 133      -2.372   8.897 -26.324  1.00  4.68           H  
ATOM   2249 1HB  SER A 133      -2.960   8.931 -28.710  1.00  6.59           H  
ATOM   2250 2HB  SER A 133      -1.317   8.487 -29.142  1.00  6.59           H  
ATOM   2251  HG  SER A 133      -2.725   6.732 -29.083  1.00  6.59           H  
ATOM   2252  N   TYR A 134       0.794   8.397 -27.213  1.00  3.35           N  
ATOM   2253  CA  TYR A 134       1.978   7.676 -26.755  1.00  3.20           C  
ATOM   2254  C   TYR A 134       2.320   8.075 -25.322  1.00  3.01           C  
ATOM   2255  O   TYR A 134       2.634   7.221 -24.491  1.00  2.81           O  
ATOM   2256  CB  TYR A 134       3.191   7.982 -27.629  1.00  4.54           C  
ATOM   2257  CG  TYR A 134       3.109   7.502 -29.020  1.00  4.54           C  
ATOM   2258  CD1 TYR A 134       2.827   8.420 -29.983  1.00  4.54           C  
ATOM   2259  CD2 TYR A 134       3.311   6.172 -29.352  1.00  4.54           C  
ATOM   2260  CE1 TYR A 134       2.719   8.055 -31.286  1.00  4.54           C  
ATOM   2261  CE2 TYR A 134       3.208   5.787 -30.678  1.00  4.54           C  
ATOM   2262  CZ  TYR A 134       2.908   6.737 -31.641  1.00  4.54           C  
ATOM   2263  OH  TYR A 134       2.789   6.390 -32.960  1.00  4.54           O  
ATOM   2264  H   TYR A 134       0.816   9.017 -28.033  1.00  4.02           H  
ATOM   2265  HA  TYR A 134       1.767   6.608 -26.771  1.00  3.84           H  
ATOM   2266 1HB  TYR A 134       3.339   9.056 -27.660  1.00  5.45           H  
ATOM   2267 2HB  TYR A 134       4.066   7.533 -27.174  1.00  5.45           H  
ATOM   2268  HD1 TYR A 134       2.683   9.445 -29.703  1.00  5.45           H  
ATOM   2269  HD2 TYR A 134       3.544   5.434 -28.581  1.00  5.45           H  
ATOM   2270  HE1 TYR A 134       2.482   8.804 -32.043  1.00  5.45           H  
ATOM   2271  HE2 TYR A 134       3.361   4.744 -30.959  1.00  5.45           H  
ATOM   2272  HH  TYR A 134       2.815   5.430 -33.044  1.00  5.45           H  
ATOM   2273  N   LEU A 135       2.236   9.374 -25.005  1.00  3.24           N  
ATOM   2274  CA  LEU A 135       2.574   9.846 -23.664  1.00  3.32           C  
ATOM   2275  C   LEU A 135       1.716   9.161 -22.640  1.00  3.04           C  
ATOM   2276  O   LEU A 135       2.216   8.626 -21.649  1.00  2.94           O  
ATOM   2277  CB  LEU A 135       2.343  11.365 -23.524  1.00  4.62           C  
ATOM   2278  CG  LEU A 135       2.837  12.083 -22.185  1.00  4.62           C  
ATOM   2279  CD1 LEU A 135       3.014  13.530 -22.492  1.00  4.62           C  
ATOM   2280  CD2 LEU A 135       1.819  11.947 -21.007  1.00  4.62           C  
ATOM   2281  H   LEU A 135       1.995  10.054 -25.738  1.00  3.89           H  
ATOM   2282  HA  LEU A 135       3.616   9.617 -23.459  1.00  3.98           H  
ATOM   2283 1HB  LEU A 135       2.818  11.859 -24.372  1.00  5.54           H  
ATOM   2284 2HB  LEU A 135       1.271  11.546 -23.599  1.00  5.54           H  
ATOM   2285  HG  LEU A 135       3.800  11.673 -21.884  1.00  5.54           H  
ATOM   2286 1HD1 LEU A 135       3.362  14.032 -21.606  1.00  5.54           H  
ATOM   2287 2HD1 LEU A 135       3.732  13.654 -23.296  1.00  5.54           H  
ATOM   2288 3HD1 LEU A 135       2.057  13.942 -22.793  1.00  5.54           H  
ATOM   2289 1HD2 LEU A 135       2.204  12.481 -20.142  1.00  5.54           H  
ATOM   2290 2HD2 LEU A 135       0.862  12.375 -21.304  1.00  5.54           H  
ATOM   2291 3HD2 LEU A 135       1.666  10.927 -20.720  1.00  5.54           H  
ATOM   2292  N   ASP A 136       0.399   9.186 -22.854  1.00  3.16           N  
ATOM   2293  CA  ASP A 136      -0.517   8.646 -21.871  1.00  3.38           C  
ATOM   2294  C   ASP A 136      -0.193   7.200 -21.588  1.00  3.07           C  
ATOM   2295  O   ASP A 136      -0.094   6.799 -20.429  1.00  3.14           O  
ATOM   2296  CB  ASP A 136      -1.976   8.719 -22.361  1.00  4.64           C  
ATOM   2297  CG  ASP A 136      -2.653  10.137 -22.391  1.00  4.64           C  
ATOM   2298  OD1 ASP A 136      -2.167  11.096 -21.815  1.00  4.64           O  
ATOM   2299  OD2 ASP A 136      -3.695  10.219 -22.988  1.00  4.64           O  
ATOM   2300  H   ASP A 136       0.046   9.618 -23.707  1.00  3.79           H  
ATOM   2301  HA  ASP A 136      -0.418   9.216 -20.949  1.00  4.06           H  
ATOM   2302 1HB  ASP A 136      -2.013   8.316 -23.381  1.00  5.57           H  
ATOM   2303 2HB  ASP A 136      -2.588   8.064 -21.742  1.00  5.57           H  
ATOM   2304  N   VAL A 137       0.075   6.421 -22.631  1.00  2.89           N  
ATOM   2305  CA  VAL A 137       0.368   5.013 -22.422  1.00  3.01           C  
ATOM   2306  C   VAL A 137       1.683   4.771 -21.700  1.00  2.71           C  
ATOM   2307  O   VAL A 137       1.727   4.012 -20.731  1.00  3.01           O  
ATOM   2308  CB  VAL A 137       0.399   4.268 -23.772  1.00  4.16           C  
ATOM   2309  CG1 VAL A 137       0.887   2.807 -23.580  1.00  4.16           C  
ATOM   2310  CG2 VAL A 137      -0.993   4.288 -24.376  1.00  4.16           C  
ATOM   2311  H   VAL A 137      -0.005   6.814 -23.577  1.00  3.47           H  
ATOM   2312  HA  VAL A 137      -0.434   4.593 -21.816  1.00  3.61           H  
ATOM   2313  HB  VAL A 137       1.096   4.777 -24.446  1.00  4.99           H  
ATOM   2314 1HG1 VAL A 137       0.901   2.304 -24.544  1.00  4.99           H  
ATOM   2315 2HG1 VAL A 137       1.894   2.784 -23.161  1.00  4.99           H  
ATOM   2316 3HG1 VAL A 137       0.207   2.287 -22.909  1.00  4.99           H  
ATOM   2317 1HG2 VAL A 137      -0.979   3.781 -25.339  1.00  4.99           H  
ATOM   2318 2HG2 VAL A 137      -1.686   3.783 -23.707  1.00  4.99           H  
ATOM   2319 3HG2 VAL A 137      -1.317   5.317 -24.519  1.00  4.99           H  
ATOM   2320  N   VAL A 138       2.751   5.413 -22.163  1.00  2.55           N  
ATOM   2321  CA  VAL A 138       4.068   5.170 -21.603  1.00  2.91           C  
ATOM   2322  C   VAL A 138       4.172   5.647 -20.154  1.00  2.90           C  
ATOM   2323  O   VAL A 138       4.699   4.921 -19.296  1.00  3.19           O  
ATOM   2324  CB  VAL A 138       5.126   5.847 -22.509  1.00  3.93           C  
ATOM   2325  CG1 VAL A 138       6.537   5.777 -21.896  1.00  3.93           C  
ATOM   2326  CG2 VAL A 138       5.100   5.159 -23.877  1.00  3.93           C  
ATOM   2327  H   VAL A 138       2.639   6.071 -22.941  1.00  3.06           H  
ATOM   2328  HA  VAL A 138       4.244   4.095 -21.621  1.00  3.49           H  
ATOM   2329  HB  VAL A 138       4.862   6.902 -22.626  1.00  4.72           H  
ATOM   2330 1HG1 VAL A 138       7.243   6.270 -22.562  1.00  4.72           H  
ATOM   2331 2HG1 VAL A 138       6.557   6.277 -20.933  1.00  4.72           H  
ATOM   2332 3HG1 VAL A 138       6.830   4.736 -21.764  1.00  4.72           H  
ATOM   2333 1HG2 VAL A 138       5.808   5.643 -24.540  1.00  4.72           H  
ATOM   2334 2HG2 VAL A 138       5.362   4.106 -23.762  1.00  4.72           H  
ATOM   2335 3HG2 VAL A 138       4.106   5.229 -24.310  1.00  4.72           H  
ATOM   2336  N   ILE A 139       3.692   6.863 -19.882  1.00  2.82           N  
ATOM   2337  CA  ILE A 139       3.761   7.427 -18.548  1.00  3.15           C  
ATOM   2338  C   ILE A 139       2.845   6.661 -17.599  1.00  3.06           C  
ATOM   2339  O   ILE A 139       3.239   6.378 -16.462  1.00  3.29           O  
ATOM   2340  CB  ILE A 139       3.429   8.945 -18.547  1.00  4.28           C  
ATOM   2341  CG1 ILE A 139       4.688   9.821 -18.972  1.00  4.28           C  
ATOM   2342  CG2 ILE A 139       2.978   9.393 -17.157  1.00  4.28           C  
ATOM   2343  CD1 ILE A 139       5.377   9.451 -20.301  1.00  4.28           C  
ATOM   2344  H   ILE A 139       3.270   7.415 -20.632  1.00  3.38           H  
ATOM   2345  HA  ILE A 139       4.780   7.316 -18.182  1.00  3.78           H  
ATOM   2346  HB  ILE A 139       2.632   9.141 -19.257  1.00  5.14           H  
ATOM   2347 1HG1 ILE A 139       4.359  10.859 -19.050  1.00  5.14           H  
ATOM   2348 2HG1 ILE A 139       5.431   9.752 -18.191  1.00  5.14           H  
ATOM   2349 1HG2 ILE A 139       2.752  10.457 -17.188  1.00  5.14           H  
ATOM   2350 2HG2 ILE A 139       2.088   8.860 -16.833  1.00  5.14           H  
ATOM   2351 3HG2 ILE A 139       3.790   9.203 -16.454  1.00  5.14           H  
ATOM   2352 1HD1 ILE A 139       6.212  10.133 -20.480  1.00  5.14           H  
ATOM   2353 2HD1 ILE A 139       5.763   8.443 -20.264  1.00  5.14           H  
ATOM   2354 3HD1 ILE A 139       4.668   9.532 -21.118  1.00  5.14           H  
ATOM   2355  N   LYS A 140       1.605   6.358 -18.019  1.00  2.92           N  
ATOM   2356  CA  LYS A 140       0.681   5.631 -17.165  1.00  3.30           C  
ATOM   2357  C   LYS A 140       1.249   4.295 -16.741  1.00  3.46           C  
ATOM   2358  O   LYS A 140       1.179   3.932 -15.566  1.00  3.79           O  
ATOM   2359  CB  LYS A 140      -0.646   5.400 -17.887  1.00  4.47           C  
ATOM   2360  CG  LYS A 140      -1.720   4.652 -17.101  1.00  4.47           C  
ATOM   2361  CD  LYS A 140      -2.991   4.513 -17.949  1.00  4.47           C  
ATOM   2362  CE  LYS A 140      -4.076   3.715 -17.234  1.00  4.47           C  
ATOM   2363  NZ  LYS A 140      -5.306   3.573 -18.074  1.00  4.47           N  
ATOM   2364  H   LYS A 140       1.268   6.623 -18.948  1.00  3.50           H  
ATOM   2365  HA  LYS A 140       0.503   6.225 -16.271  1.00  3.96           H  
ATOM   2366 1HB  LYS A 140      -1.065   6.363 -18.173  1.00  5.36           H  
ATOM   2367 2HB  LYS A 140      -0.457   4.840 -18.807  1.00  5.36           H  
ATOM   2368 1HG  LYS A 140      -1.358   3.658 -16.831  1.00  5.36           H  
ATOM   2369 2HG  LYS A 140      -1.944   5.199 -16.191  1.00  5.36           H  
ATOM   2370 1HD  LYS A 140      -3.379   5.505 -18.187  1.00  5.36           H  
ATOM   2371 2HD  LYS A 140      -2.741   4.009 -18.883  1.00  5.36           H  
ATOM   2372 1HE  LYS A 140      -3.692   2.723 -16.998  1.00  5.36           H  
ATOM   2373 2HE  LYS A 140      -4.339   4.221 -16.306  1.00  5.36           H  
ATOM   2374 1HZ  LYS A 140      -6.001   3.040 -17.570  1.00  5.36           H  
ATOM   2375 2HZ  LYS A 140      -5.678   4.487 -18.291  1.00  5.36           H  
ATOM   2376 3HZ  LYS A 140      -5.074   3.094 -18.932  1.00  5.36           H  
ATOM   2377  N   GLN A 141       1.800   3.530 -17.687  1.00  3.45           N  
ATOM   2378  CA  GLN A 141       2.300   2.210 -17.346  1.00  3.91           C  
ATOM   2379  C   GLN A 141       3.457   2.249 -16.355  1.00  4.06           C  
ATOM   2380  O   GLN A 141       3.492   1.457 -15.400  1.00  4.47           O  
ATOM   2381  CB  GLN A 141       2.756   1.505 -18.624  1.00  5.29           C  
ATOM   2382  CG  GLN A 141       1.630   1.103 -19.562  1.00  5.29           C  
ATOM   2383  CD  GLN A 141       2.155   0.617 -20.904  1.00  5.29           C  
ATOM   2384  OE1 GLN A 141       3.308   0.879 -21.268  1.00  5.29           O  
ATOM   2385  NE2 GLN A 141       1.316  -0.091 -21.645  1.00  5.29           N  
ATOM   2386  H   GLN A 141       1.843   3.845 -18.664  1.00  4.14           H  
ATOM   2387  HA  GLN A 141       1.486   1.644 -16.894  1.00  4.69           H  
ATOM   2388 1HB  GLN A 141       3.419   2.178 -19.177  1.00  6.35           H  
ATOM   2389 2HB  GLN A 141       3.328   0.616 -18.368  1.00  6.35           H  
ATOM   2390 1HG  GLN A 141       1.079   0.285 -19.103  1.00  6.35           H  
ATOM   2391 2HG  GLN A 141       0.965   1.946 -19.725  1.00  6.35           H  
ATOM   2392 1HE2 GLN A 141       1.607  -0.436 -22.538  1.00  6.35           H  
ATOM   2393 2HE2 GLN A 141       0.392  -0.284 -21.314  1.00  6.35           H  
ATOM   2394  N   LYS A 142       4.387   3.191 -16.547  1.00  3.86           N  
ATOM   2395  CA  LYS A 142       5.540   3.240 -15.672  1.00  4.25           C  
ATOM   2396  C   LYS A 142       5.142   3.730 -14.276  1.00  4.38           C  
ATOM   2397  O   LYS A 142       5.580   3.151 -13.273  1.00  4.83           O  
ATOM   2398  CB  LYS A 142       6.630   4.110 -16.307  1.00  5.80           C  
ATOM   2399  CG  LYS A 142       8.000   4.123 -15.602  1.00  5.80           C  
ATOM   2400  CD  LYS A 142       8.704   2.752 -15.692  1.00  5.80           C  
ATOM   2401  CE  LYS A 142      10.148   2.834 -15.219  1.00  5.80           C  
ATOM   2402  NZ  LYS A 142      10.859   1.524 -15.314  1.00  5.80           N  
ATOM   2403  H   LYS A 142       4.330   3.825 -17.353  1.00  4.63           H  
ATOM   2404  HA  LYS A 142       5.921   2.227 -15.567  1.00  5.10           H  
ATOM   2405 1HB  LYS A 142       6.788   3.790 -17.337  1.00  6.96           H  
ATOM   2406 2HB  LYS A 142       6.275   5.145 -16.349  1.00  6.96           H  
ATOM   2407 1HG  LYS A 142       8.636   4.864 -16.086  1.00  6.96           H  
ATOM   2408 2HG  LYS A 142       7.875   4.408 -14.562  1.00  6.96           H  
ATOM   2409 1HD  LYS A 142       8.184   2.029 -15.063  1.00  6.96           H  
ATOM   2410 2HD  LYS A 142       8.688   2.400 -16.724  1.00  6.96           H  
ATOM   2411 1HE  LYS A 142      10.668   3.563 -15.832  1.00  6.96           H  
ATOM   2412 2HE  LYS A 142      10.174   3.161 -14.191  1.00  6.96           H  
ATOM   2413 1HZ  LYS A 142      11.814   1.652 -14.993  1.00  6.96           H  
ATOM   2414 2HZ  LYS A 142      10.397   0.840 -14.735  1.00  6.96           H  
ATOM   2415 3HZ  LYS A 142      10.866   1.204 -16.271  1.00  6.96           H  
ATOM   2416  N   LEU A 143       4.282   4.762 -14.201  1.00  4.08           N  
ATOM   2417  CA  LEU A 143       3.858   5.283 -12.909  1.00  4.30           C  
ATOM   2418  C   LEU A 143       3.048   4.253 -12.167  1.00  4.62           C  
ATOM   2419  O   LEU A 143       3.301   4.000 -10.990  1.00  5.01           O  
ATOM   2420  CB  LEU A 143       3.010   6.568 -13.054  1.00  5.93           C  
ATOM   2421  CG  LEU A 143       2.526   7.365 -11.692  1.00  5.93           C  
ATOM   2422  CD1 LEU A 143       1.252   6.732 -11.056  1.00  5.93           C  
ATOM   2423  CD2 LEU A 143       3.712   7.436 -10.660  1.00  5.93           C  
ATOM   2424  H   LEU A 143       3.938   5.213 -15.055  1.00  4.90           H  
ATOM   2425  HA  LEU A 143       4.753   5.508 -12.334  1.00  5.16           H  
ATOM   2426 1HB  LEU A 143       3.580   7.270 -13.661  1.00  7.12           H  
ATOM   2427 2HB  LEU A 143       2.113   6.312 -13.623  1.00  7.12           H  
ATOM   2428  HG  LEU A 143       2.230   8.353 -11.970  1.00  7.12           H  
ATOM   2429 1HD1 LEU A 143       0.958   7.335 -10.195  1.00  7.12           H  
ATOM   2430 2HD1 LEU A 143       0.450   6.730 -11.782  1.00  7.12           H  
ATOM   2431 3HD1 LEU A 143       1.413   5.736 -10.735  1.00  7.12           H  
ATOM   2432 1HD2 LEU A 143       3.399   8.002  -9.793  1.00  7.12           H  
ATOM   2433 2HD2 LEU A 143       4.008   6.439 -10.338  1.00  7.12           H  
ATOM   2434 3HD2 LEU A 143       4.570   7.930 -11.112  1.00  7.12           H  
ATOM   2435  N   LYS A 144       2.057   3.649 -12.826  1.00  4.62           N  
ATOM   2436  CA  LYS A 144       1.209   2.696 -12.136  1.00  5.15           C  
ATOM   2437  C   LYS A 144       2.050   1.675 -11.393  1.00  5.52           C  
ATOM   2438  O   LYS A 144       1.775   1.390 -10.231  1.00  5.97           O  
ATOM   2439  CB  LYS A 144       0.268   2.000 -13.117  1.00  7.00           C  
ATOM   2440  CG  LYS A 144      -0.694   0.988 -12.480  1.00  7.00           C  
ATOM   2441  CD  LYS A 144      -1.614   0.368 -13.529  1.00  7.00           C  
ATOM   2442  CE  LYS A 144      -2.533  -0.684 -12.914  1.00  7.00           C  
ATOM   2443  NZ  LYS A 144      -3.430  -1.305 -13.931  1.00  7.00           N  
ATOM   2444  H   LYS A 144       1.871   3.867 -13.808  1.00  5.54           H  
ATOM   2445  HA  LYS A 144       0.612   3.236 -11.404  1.00  6.18           H  
ATOM   2446 1HB  LYS A 144      -0.327   2.754 -13.633  1.00  8.40           H  
ATOM   2447 2HB  LYS A 144       0.861   1.485 -13.879  1.00  8.40           H  
ATOM   2448 1HG  LYS A 144      -0.120   0.193 -12.000  1.00  8.40           H  
ATOM   2449 2HG  LYS A 144      -1.293   1.482 -11.721  1.00  8.40           H  
ATOM   2450 1HD  LYS A 144      -2.221   1.150 -13.989  1.00  8.40           H  
ATOM   2451 2HD  LYS A 144      -1.007  -0.099 -14.304  1.00  8.40           H  
ATOM   2452 1HE  LYS A 144      -1.925  -1.464 -12.456  1.00  8.40           H  
ATOM   2453 2HE  LYS A 144      -3.145  -0.216 -12.143  1.00  8.40           H  
ATOM   2454 1HZ  LYS A 144      -4.020  -1.993 -13.485  1.00  8.40           H  
ATOM   2455 2HZ  LYS A 144      -4.007  -0.593 -14.353  1.00  8.40           H  
ATOM   2456 3HZ  LYS A 144      -2.873  -1.753 -14.645  1.00  8.40           H  
ATOM   2457  N   TYR A 145       3.074   1.116 -12.047  1.00  5.43           N  
ATOM   2458  CA  TYR A 145       3.957   0.169 -11.377  1.00  5.93           C  
ATOM   2459  C   TYR A 145       4.704   0.760 -10.178  1.00  6.08           C  
ATOM   2460  O   TYR A 145       4.652   0.229  -9.066  1.00  6.60           O  
ATOM   2461  CB  TYR A 145       4.973  -0.397 -12.364  1.00  8.11           C  
ATOM   2462  CG  TYR A 145       6.034  -1.248 -11.696  1.00  8.11           C  
ATOM   2463  CD1 TYR A 145       5.740  -2.527 -11.266  1.00  8.11           C  
ATOM   2464  CD2 TYR A 145       7.312  -0.738 -11.523  1.00  8.11           C  
ATOM   2465  CE1 TYR A 145       6.717  -3.287 -10.659  1.00  8.11           C  
ATOM   2466  CE2 TYR A 145       8.283  -1.495 -10.923  1.00  8.11           C  
ATOM   2467  CZ  TYR A 145       7.991  -2.767 -10.489  1.00  8.11           C  
ATOM   2468  OH  TYR A 145       8.963  -3.539  -9.888  1.00  8.11           O  
ATOM   2469  H   TYR A 145       3.229   1.353 -13.034  1.00  6.52           H  
ATOM   2470  HA  TYR A 145       3.342  -0.648 -11.005  1.00  7.12           H  
ATOM   2471 1HB  TYR A 145       4.461  -1.004 -13.110  1.00  9.73           H  
ATOM   2472 2HB  TYR A 145       5.466   0.424 -12.892  1.00  9.73           H  
ATOM   2473  HD1 TYR A 145       4.739  -2.932 -11.401  1.00  9.73           H  
ATOM   2474  HD2 TYR A 145       7.543   0.266 -11.867  1.00  9.73           H  
ATOM   2475  HE1 TYR A 145       6.487  -4.295 -10.316  1.00  9.73           H  
ATOM   2476  HE2 TYR A 145       9.283  -1.089 -10.794  1.00  9.73           H  
ATOM   2477  HH  TYR A 145       9.784  -3.045  -9.835  1.00  9.73           H  
ATOM   2478  N   LEU A 146       5.388   1.880 -10.392  1.00  5.68           N  
ATOM   2479  CA  LEU A 146       6.235   2.480  -9.362  1.00  5.88           C  
ATOM   2480  C   LEU A 146       5.442   3.014  -8.165  1.00  6.19           C  
ATOM   2481  O   LEU A 146       5.905   3.027  -7.020  1.00  6.62           O  
ATOM   2482  CB  LEU A 146       7.026   3.616  -9.992  1.00  8.16           C  
ATOM   2483  CG  LEU A 146       8.064   3.246 -11.085  1.00  8.16           C  
ATOM   2484  CD1 LEU A 146       8.592   4.530 -11.680  1.00  8.16           C  
ATOM   2485  CD2 LEU A 146       9.184   2.427 -10.507  1.00  8.16           C  
ATOM   2486  H   LEU A 146       5.349   2.318 -11.320  1.00  6.82           H  
ATOM   2487  HA  LEU A 146       6.908   1.715  -8.989  1.00  7.06           H  
ATOM   2488 1HB  LEU A 146       6.326   4.342 -10.412  1.00  9.79           H  
ATOM   2489 2HB  LEU A 146       7.567   4.086  -9.200  1.00  9.79           H  
ATOM   2490  HG  LEU A 146       7.583   2.683 -11.875  1.00  9.79           H  
ATOM   2491 1HD1 LEU A 146       9.307   4.311 -12.449  1.00  9.79           H  
ATOM   2492 2HD1 LEU A 146       7.760   5.094 -12.104  1.00  9.79           H  
ATOM   2493 3HD1 LEU A 146       9.068   5.117 -10.915  1.00  9.79           H  
ATOM   2494 1HD2 LEU A 146       9.901   2.197 -11.289  1.00  9.79           H  
ATOM   2495 2HD2 LEU A 146       9.665   2.981  -9.731  1.00  9.79           H  
ATOM   2496 3HD2 LEU A 146       8.798   1.509 -10.103  1.00  9.79           H  
ATOM   2497  N   PHE A 147       4.199   3.391  -8.403  1.00  6.06           N  
ATOM   2498  CA  PHE A 147       3.322   3.944  -7.390  1.00  6.43           C  
ATOM   2499  C   PHE A 147       2.867   2.849  -6.407  1.00  6.78           C  
ATOM   2500  O   PHE A 147       2.239   3.145  -5.393  1.00  7.10           O  
ATOM   2501  CB  PHE A 147       2.114   4.618  -8.043  1.00  8.85           C  
ATOM   2502  CG  PHE A 147       1.402   5.634  -7.181  1.00  8.85           C  
ATOM   2503  CD1 PHE A 147       1.875   6.946  -7.131  1.00  8.85           C  
ATOM   2504  CD2 PHE A 147       0.313   5.302  -6.401  1.00  8.85           C  
ATOM   2505  CE1 PHE A 147       1.275   7.894  -6.334  1.00  8.85           C  
ATOM   2506  CE2 PHE A 147      -0.282   6.254  -5.590  1.00  8.85           C  
ATOM   2507  CZ  PHE A 147       0.205   7.547  -5.564  1.00  8.85           C  
ATOM   2508  H   PHE A 147       3.867   3.402  -9.373  1.00  7.27           H  
ATOM   2509  HA  PHE A 147       3.879   4.699  -6.836  1.00  7.72           H  
ATOM   2510 1HB  PHE A 147       2.466   5.120  -8.914  1.00 10.62           H  
ATOM   2511 2HB  PHE A 147       1.401   3.859  -8.370  1.00 10.62           H  
ATOM   2512  HD1 PHE A 147       2.733   7.212  -7.733  1.00 10.62           H  
ATOM   2513  HD2 PHE A 147      -0.067   4.276  -6.417  1.00 10.62           H  
ATOM   2514  HE1 PHE A 147       1.653   8.910  -6.307  1.00 10.62           H  
ATOM   2515  HE2 PHE A 147      -1.138   5.981  -4.969  1.00 10.62           H  
ATOM   2516  HZ  PHE A 147      -0.263   8.277  -4.929  1.00 10.62           H  
ATOM   2517  N   THR A 148       3.138   1.570  -6.714  1.00  6.82           N  
ATOM   2518  CA  THR A 148       2.741   0.488  -5.816  1.00  7.20           C  
ATOM   2519  C   THR A 148       3.837   0.182  -4.794  1.00  7.66           C  
ATOM   2520  O   THR A 148       3.692  -0.738  -3.988  1.00  8.24           O  
ATOM   2521  CB  THR A 148       2.411  -0.830  -6.553  1.00  9.93           C  
ATOM   2522  OG1 THR A 148       3.578  -1.343  -7.225  1.00  9.93           O  
ATOM   2523  CG2 THR A 148       1.303  -0.640  -7.545  1.00  9.93           C  
ATOM   2524  H   THR A 148       3.652   1.333  -7.567  1.00  8.18           H  
ATOM   2525  HA  THR A 148       1.852   0.801  -5.271  1.00  8.64           H  
ATOM   2526  HB  THR A 148       2.090  -1.566  -5.815  1.00 11.92           H  
ATOM   2527  HG1 THR A 148       3.875  -0.722  -7.917  1.00 11.92           H  
ATOM   2528 1HG2 THR A 148       1.083  -1.588  -8.033  1.00 11.92           H  
ATOM   2529 2HG2 THR A 148       0.415  -0.276  -7.034  1.00 11.92           H  
ATOM   2530 3HG2 THR A 148       1.617   0.077  -8.276  1.00 11.92           H  
ATOM   2531  N   PHE A 149       4.959   0.903  -4.847  1.00  7.54           N  
ATOM   2532  CA  PHE A 149       6.045   0.660  -3.908  1.00  8.15           C  
ATOM   2533  C   PHE A 149       5.696   1.139  -2.504  1.00  8.29           C  
ATOM   2534  O   PHE A 149       5.259   2.268  -2.314  1.00  8.72           O  
ATOM   2535  CB  PHE A 149       7.298   1.394  -4.379  1.00 11.16           C  
ATOM   2536  CG  PHE A 149       8.020   0.816  -5.604  1.00 11.16           C  
ATOM   2537  CD1 PHE A 149       7.779  -0.470  -6.111  1.00 11.16           C  
ATOM   2538  CD2 PHE A 149       8.982   1.580  -6.231  1.00 11.16           C  
ATOM   2539  CE1 PHE A 149       8.484  -0.936  -7.192  1.00 11.16           C  
ATOM   2540  CE2 PHE A 149       9.683   1.101  -7.302  1.00 11.16           C  
ATOM   2541  CZ  PHE A 149       9.436  -0.153  -7.781  1.00 11.16           C  
ATOM   2542  H   PHE A 149       5.068   1.640  -5.550  1.00  9.05           H  
ATOM   2543  HA  PHE A 149       6.232  -0.408  -3.841  1.00  9.78           H  
ATOM   2544 1HB  PHE A 149       7.008   2.416  -4.633  1.00 13.39           H  
ATOM   2545 2HB  PHE A 149       7.990   1.474  -3.570  1.00 13.39           H  
ATOM   2546  HD1 PHE A 149       7.035  -1.116  -5.664  1.00 13.39           H  
ATOM   2547  HD2 PHE A 149       9.191   2.578  -5.853  1.00 13.39           H  
ATOM   2548  HE1 PHE A 149       8.283  -1.937  -7.575  1.00 13.39           H  
ATOM   2549  HE2 PHE A 149      10.442   1.720  -7.772  1.00 13.39           H  
ATOM   2550  HZ  PHE A 149       9.998  -0.525  -8.630  1.00 13.39           H  
ATOM   2551  N   LYS A 150       5.954   0.292  -1.510  1.00  8.07           N  
ATOM   2552  CA  LYS A 150       5.651   0.623  -0.121  1.00  8.30           C  
ATOM   2553  C   LYS A 150       6.343   1.901   0.334  1.00  8.03           C  
ATOM   2554  O   LYS A 150       7.552   2.055   0.179  1.00  8.21           O  
ATOM   2555  CB  LYS A 150       6.021  -0.554   0.786  1.00 11.53           C  
ATOM   2556  CG  LYS A 150       5.171  -1.818   0.576  1.00 11.53           C  
ATOM   2557  CD  LYS A 150       5.561  -2.934   1.547  1.00 11.53           C  
ATOM   2558  CE  LYS A 150       4.763  -4.244   1.317  1.00 11.53           C  
ATOM   2559  NZ  LYS A 150       3.301  -4.142   1.696  1.00 11.53           N  
ATOM   2560  H   LYS A 150       6.324  -0.618  -1.742  1.00  9.68           H  
ATOM   2561  HA  LYS A 150       4.589   0.790  -0.036  1.00  9.96           H  
ATOM   2562 1HB  LYS A 150       7.057  -0.803   0.637  1.00 13.84           H  
ATOM   2563 2HB  LYS A 150       5.899  -0.274   1.815  1.00 13.84           H  
ATOM   2564 1HG  LYS A 150       4.128  -1.567   0.747  1.00 13.84           H  
ATOM   2565 2HG  LYS A 150       5.277  -2.173  -0.447  1.00 13.84           H  
ATOM   2566 1HD  LYS A 150       6.616  -3.160   1.429  1.00 13.84           H  
ATOM   2567 2HD  LYS A 150       5.394  -2.598   2.569  1.00 13.84           H  
ATOM   2568 1HE  LYS A 150       4.832  -4.521   0.266  1.00 13.84           H  
ATOM   2569 2HE  LYS A 150       5.220  -5.028   1.918  1.00 13.84           H  
ATOM   2570 1HZ  LYS A 150       2.854  -5.027   1.531  1.00 13.84           H  
ATOM   2571 2HZ  LYS A 150       3.214  -3.904   2.668  1.00 13.84           H  
ATOM   2572 3HZ  LYS A 150       2.801  -3.435   1.139  1.00 13.84           H  
ATOM   2573  N   TYR A 151       5.578   2.790   0.966  1.00  7.72           N  
ATOM   2574  CA  TYR A 151       6.100   4.077   1.436  1.00  7.54           C  
ATOM   2575  C   TYR A 151       7.336   3.987   2.358  1.00  7.76           C  
ATOM   2576  O   TYR A 151       8.284   4.738   2.142  1.00  7.96           O  
ATOM   2577  CB  TYR A 151       4.963   4.925   2.042  1.00 10.63           C  
ATOM   2578  CG  TYR A 151       5.365   6.214   2.656  1.00 10.63           C  
ATOM   2579  CD1 TYR A 151       5.603   7.334   1.859  1.00 10.63           C  
ATOM   2580  CD2 TYR A 151       5.472   6.295   4.025  1.00 10.63           C  
ATOM   2581  CE1 TYR A 151       5.953   8.521   2.450  1.00 10.63           C  
ATOM   2582  CE2 TYR A 151       5.814   7.473   4.608  1.00 10.63           C  
ATOM   2583  CZ  TYR A 151       6.062   8.583   3.838  1.00 10.63           C  
ATOM   2584  OH  TYR A 151       6.377   9.771   4.458  1.00 10.63           O  
ATOM   2585  H   TYR A 151       4.580   2.576   1.056  1.00  9.26           H  
ATOM   2586  HA  TYR A 151       6.432   4.620   0.551  1.00  9.05           H  
ATOM   2587 1HB  TYR A 151       4.316   5.170   1.259  1.00 12.76           H  
ATOM   2588 2HB  TYR A 151       4.361   4.386   2.741  1.00 12.76           H  
ATOM   2589  HD1 TYR A 151       5.508   7.275   0.777  1.00 12.76           H  
ATOM   2590  HD2 TYR A 151       5.276   5.417   4.643  1.00 12.76           H  
ATOM   2591  HE1 TYR A 151       6.132   9.404   1.842  1.00 12.76           H  
ATOM   2592  HE2 TYR A 151       5.892   7.541   5.693  1.00 12.76           H  
ATOM   2593  HH  TYR A 151       5.956   9.786   5.349  1.00 12.76           H  
ATOM   2594  N   PRO A 152       7.366   3.130   3.408  1.00  7.90           N  
ATOM   2595  CA  PRO A 152       8.479   2.939   4.333  1.00  8.22           C  
ATOM   2596  C   PRO A 152       9.787   2.423   3.708  1.00  8.07           C  
ATOM   2597  O   PRO A 152      10.820   2.431   4.380  1.00  8.29           O  
ATOM   2598  CB  PRO A 152       7.937   1.884   5.312  1.00 12.34           C  
ATOM   2599  CG  PRO A 152       6.451   1.993   5.217  1.00 12.34           C  
ATOM   2600  CD  PRO A 152       6.190   2.299   3.777  1.00 12.34           C  
ATOM   2601  HA  PRO A 152       8.662   3.887   4.855  1.00  9.86           H  
ATOM   2602 1HB  PRO A 152       8.310   0.890   5.026  1.00 14.81           H  
ATOM   2603 2HB  PRO A 152       8.315   2.088   6.326  1.00 14.81           H  
ATOM   2604 1HG  PRO A 152       5.980   1.052   5.542  1.00 14.81           H  
ATOM   2605 2HG  PRO A 152       6.084   2.782   5.889  1.00 14.81           H  
ATOM   2606 1HD  PRO A 152       6.191   1.376   3.221  1.00 14.81           H  
ATOM   2607 2HD  PRO A 152       5.258   2.801   3.726  1.00 14.81           H  
ATOM   2608  N   ILE A 153       9.739   1.876   2.491  1.00  7.81           N  
ATOM   2609  CA  ILE A 153      10.928   1.307   1.872  1.00  7.78           C  
ATOM   2610  C   ILE A 153      11.536   2.213   0.819  1.00  7.87           C  
ATOM   2611  O   ILE A 153      10.859   2.679  -0.101  1.00  8.20           O  
ATOM   2612  CB  ILE A 153      10.621  -0.066   1.259  1.00 10.91           C  
ATOM   2613  CG1 ILE A 153      10.166  -1.030   2.373  1.00 10.91           C  
ATOM   2614  CG2 ILE A 153      11.867  -0.620   0.479  1.00 10.91           C  
ATOM   2615  CD1 ILE A 153       9.597  -2.343   1.867  1.00 10.91           C  
ATOM   2616  H   ILE A 153       8.890   1.912   1.917  1.00  9.37           H  
ATOM   2617  HA  ILE A 153      11.675   1.161   2.650  1.00  9.34           H  
ATOM   2618  HB  ILE A 153       9.783   0.050   0.596  1.00 13.09           H  
ATOM   2619 1HG1 ILE A 153      11.010  -1.241   3.027  1.00 13.09           H  
ATOM   2620 2HG1 ILE A 153       9.391  -0.539   2.958  1.00 13.09           H  
ATOM   2621 1HG2 ILE A 153      11.638  -1.579   0.033  1.00 13.09           H  
ATOM   2622 2HG2 ILE A 153      12.149   0.059  -0.319  1.00 13.09           H  
ATOM   2623 3HG2 ILE A 153      12.705  -0.737   1.164  1.00 13.09           H  
ATOM   2624 1HD1 ILE A 153       9.286  -2.949   2.717  1.00 13.09           H  
ATOM   2625 2HD1 ILE A 153       8.748  -2.151   1.236  1.00 13.09           H  
ATOM   2626 3HD1 ILE A 153      10.338  -2.890   1.300  1.00 13.09           H  
ATOM   2627  N   SER A 154      12.839   2.449   0.933  1.00  7.74           N  
ATOM   2628  CA  SER A 154      13.551   3.327   0.021  1.00  7.97           C  
ATOM   2629  C   SER A 154      13.785   2.687  -1.344  1.00  8.00           C  
ATOM   2630  O   SER A 154      14.924   2.434  -1.752  1.00  8.07           O  
ATOM   2631  CB  SER A 154      14.897   3.708   0.614  1.00 11.06           C  
ATOM   2632  OG  SER A 154      14.749   4.412   1.820  1.00 11.06           O  
ATOM   2633  H   SER A 154      13.343   2.041   1.707  1.00  9.29           H  
ATOM   2634  HA  SER A 154      12.954   4.230  -0.122  1.00  9.56           H  
ATOM   2635 1HB  SER A 154      15.484   2.806   0.786  1.00 13.27           H  
ATOM   2636 2HB  SER A 154      15.446   4.321  -0.102  1.00 13.27           H  
ATOM   2637  HG  SER A 154      15.641   4.632   2.110  1.00 13.27           H  
ATOM   2638  N   TYR A 155      12.699   2.467  -2.081  1.00  8.17           N  
ATOM   2639  CA  TYR A 155      12.777   1.869  -3.408  1.00  8.40           C  
ATOM   2640  C   TYR A 155      13.236   2.902  -4.411  1.00  8.35           C  
ATOM   2641  O   TYR A 155      12.439   3.370  -5.224  1.00  8.92           O  
ATOM   2642  CB  TYR A 155      11.429   1.354  -3.913  1.00 11.67           C  
ATOM   2643  CG  TYR A 155      10.847   0.097  -3.341  1.00 11.67           C  
ATOM   2644  CD1 TYR A 155       9.920   0.125  -2.328  1.00 11.67           C  
ATOM   2645  CD2 TYR A 155      11.207  -1.104  -3.907  1.00 11.67           C  
ATOM   2646  CE1 TYR A 155       9.358  -1.049  -1.886  1.00 11.67           C  
ATOM   2647  CE2 TYR A 155      10.652  -2.273  -3.458  1.00 11.67           C  
ATOM   2648  CZ  TYR A 155       9.729  -2.246  -2.450  1.00 11.67           C  
ATOM   2649  OH  TYR A 155       9.162  -3.413  -2.005  1.00 11.67           O  
ATOM   2650  H   TYR A 155      11.802   2.704  -1.654  1.00  9.80           H  
ATOM   2651  HA  TYR A 155      13.505   1.057  -3.393  1.00 10.08           H  
ATOM   2652 1HB  TYR A 155      10.691   2.143  -3.774  1.00 14.00           H  
ATOM   2653 2HB  TYR A 155      11.522   1.196  -4.980  1.00 14.00           H  
ATOM   2654  HD1 TYR A 155       9.617   1.077  -1.877  1.00 14.00           H  
ATOM   2655  HD2 TYR A 155      11.930  -1.124  -4.720  1.00 14.00           H  
ATOM   2656  HE1 TYR A 155       8.620  -1.028  -1.092  1.00 14.00           H  
ATOM   2657  HE2 TYR A 155      10.939  -3.221  -3.911  1.00 14.00           H  
ATOM   2658  HH  TYR A 155       9.497  -4.152  -2.525  1.00 14.00           H  
ATOM   2659  N   LYS A 156      14.510   3.254  -4.331  1.00  7.86           N  
ATOM   2660  CA  LYS A 156      15.129   4.273  -5.165  1.00  7.99           C  
ATOM   2661  C   LYS A 156      16.013   3.580  -6.211  1.00  7.93           C  
ATOM   2662  O   LYS A 156      16.469   2.464  -5.959  1.00  7.73           O  
ATOM   2663  CB  LYS A 156      15.926   5.217  -4.256  1.00 11.14           C  
ATOM   2664  CG  LYS A 156      15.044   5.998  -3.273  1.00 11.14           C  
ATOM   2665  CD  LYS A 156      15.861   6.941  -2.398  1.00 11.14           C  
ATOM   2666  CE  LYS A 156      14.973   7.670  -1.387  1.00 11.14           C  
ATOM   2667  NZ  LYS A 156      15.756   8.603  -0.517  1.00 11.14           N  
ATOM   2668  H   LYS A 156      15.048   2.795  -3.591  1.00  9.43           H  
ATOM   2669  HA  LYS A 156      14.337   4.833  -5.659  1.00  9.59           H  
ATOM   2670 1HB  LYS A 156      16.625   4.625  -3.662  1.00 13.37           H  
ATOM   2671 2HB  LYS A 156      16.511   5.919  -4.836  1.00 13.37           H  
ATOM   2672 1HG  LYS A 156      14.308   6.574  -3.839  1.00 13.37           H  
ATOM   2673 2HG  LYS A 156      14.511   5.297  -2.635  1.00 13.37           H  
ATOM   2674 1HD  LYS A 156      16.620   6.370  -1.858  1.00 13.37           H  
ATOM   2675 2HD  LYS A 156      16.362   7.678  -3.025  1.00 13.37           H  
ATOM   2676 1HE  LYS A 156      14.219   8.237  -1.920  1.00 13.37           H  
ATOM   2677 2HE  LYS A 156      14.477   6.931  -0.755  1.00 13.37           H  
ATOM   2678 1HZ  LYS A 156      15.127   9.059   0.134  1.00 13.37           H  
ATOM   2679 2HZ  LYS A 156      16.454   8.084  -0.002  1.00 13.37           H  
ATOM   2680 3HZ  LYS A 156      16.210   9.301  -1.088  1.00 13.37           H  
ATOM   2681  N   PRO A 157      16.241   4.183  -7.394  1.00  8.33           N  
ATOM   2682  CA  PRO A 157      17.093   3.678  -8.455  1.00  8.51           C  
ATOM   2683  C   PRO A 157      18.563   3.810  -8.137  1.00  8.33           C  
ATOM   2684  O   PRO A 157      18.969   4.737  -7.432  1.00  8.35           O  
ATOM   2685  CB  PRO A 157      16.734   4.584  -9.636  1.00 12.77           C  
ATOM   2686  CG  PRO A 157      16.308   5.878  -9.000  1.00 12.77           C  
ATOM   2687  CD  PRO A 157      15.619   5.474  -7.704  1.00 12.77           C  
ATOM   2688  HA  PRO A 157      16.833   2.630  -8.665  1.00 10.21           H  
ATOM   2689 1HB  PRO A 157      17.619   4.692 -10.290  1.00 15.32           H  
ATOM   2690 2HB  PRO A 157      15.947   4.112 -10.243  1.00 15.32           H  
ATOM   2691 1HG  PRO A 157      17.184   6.526  -8.823  1.00 15.32           H  
ATOM   2692 2HG  PRO A 157      15.646   6.424  -9.686  1.00 15.32           H  
ATOM   2693 1HD  PRO A 157      15.848   6.219  -6.947  1.00 15.32           H  
ATOM   2694 2HD  PRO A 157      14.541   5.362  -7.870  1.00 15.32           H  
ATOM   2695  N   LEU A 158      19.365   2.954  -8.740  1.00  8.33           N  
ATOM   2696  CA  LEU A 158      20.813   3.104  -8.645  1.00  8.38           C  
ATOM   2697  C   LEU A 158      21.364   3.670  -9.942  1.00  8.62           C  
ATOM   2698  O   LEU A 158      20.850   3.379 -11.017  1.00  8.74           O  
ATOM   2699  CB  LEU A 158      21.493   1.761  -8.375  1.00 11.71           C  
ATOM   2700  CG  LEU A 158      21.064   0.992  -7.123  1.00 11.71           C  
ATOM   2701  CD1 LEU A 158      21.809  -0.333  -7.110  1.00 11.71           C  
ATOM   2702  CD2 LEU A 158      21.359   1.806  -5.862  1.00 11.71           C  
ATOM   2703  H   LEU A 158      18.936   2.190  -9.285  1.00 10.00           H  
ATOM   2704  HA  LEU A 158      21.047   3.808  -7.850  1.00 10.06           H  
ATOM   2705 1HB  LEU A 158      21.312   1.114  -9.228  1.00 14.05           H  
ATOM   2706 2HB  LEU A 158      22.564   1.930  -8.300  1.00 14.05           H  
ATOM   2707  HG  LEU A 158      19.993   0.783  -7.169  1.00 14.05           H  
ATOM   2708 1HD1 LEU A 158      21.509  -0.911  -6.236  1.00 14.05           H  
ATOM   2709 2HD1 LEU A 158      21.568  -0.893  -8.014  1.00 14.05           H  
ATOM   2710 3HD1 LEU A 158      22.883  -0.151  -7.071  1.00 14.05           H  
ATOM   2711 1HD2 LEU A 158      21.050   1.236  -4.986  1.00 14.05           H  
ATOM   2712 2HD2 LEU A 158      22.427   2.017  -5.796  1.00 14.05           H  
ATOM   2713 3HD2 LEU A 158      20.805   2.744  -5.882  1.00 14.05           H  
ATOM   2714  N   LYS A 159      22.482   4.400  -9.876  1.00  8.83           N  
ATOM   2715  CA  LYS A 159      23.129   4.877 -11.110  1.00  9.26           C  
ATOM   2716  C   LYS A 159      23.612   3.696 -11.955  1.00  9.36           C  
ATOM   2717  O   LYS A 159      23.751   3.788 -13.174  1.00  9.45           O  
ATOM   2718  CB  LYS A 159      24.297   5.818 -10.794  1.00 12.79           C  
ATOM   2719  CG  LYS A 159      25.524   5.162 -10.136  1.00 12.79           C  
ATOM   2720  CD  LYS A 159      26.597   6.209  -9.816  1.00 12.79           C  
ATOM   2721  CE  LYS A 159      27.845   5.576  -9.201  1.00 12.79           C  
ATOM   2722  NZ  LYS A 159      28.881   6.598  -8.865  1.00 12.79           N  
ATOM   2723  H   LYS A 159      22.864   4.645  -8.972  1.00 10.60           H  
ATOM   2724  HA  LYS A 159      22.393   5.428 -11.699  1.00 11.11           H  
ATOM   2725 1HB  LYS A 159      24.633   6.289 -11.719  1.00 15.35           H  
ATOM   2726 2HB  LYS A 159      23.950   6.612 -10.135  1.00 15.35           H  
ATOM   2727 1HG  LYS A 159      25.230   4.652  -9.220  1.00 15.35           H  
ATOM   2728 2HG  LYS A 159      25.960   4.430 -10.817  1.00 15.35           H  
ATOM   2729 1HD  LYS A 159      26.879   6.726 -10.734  1.00 15.35           H  
ATOM   2730 2HD  LYS A 159      26.193   6.943  -9.117  1.00 15.35           H  
ATOM   2731 1HE  LYS A 159      27.565   5.046  -8.292  1.00 15.35           H  
ATOM   2732 2HE  LYS A 159      28.269   4.864  -9.909  1.00 15.35           H  
ATOM   2733 1HZ  LYS A 159      29.688   6.141  -8.462  1.00 15.35           H  
ATOM   2734 2HZ  LYS A 159      29.158   7.089  -9.704  1.00 15.35           H  
ATOM   2735 3HZ  LYS A 159      28.503   7.258  -8.200  1.00 15.35           H  
ATOM   2736  N   ALA A 160      23.816   2.573 -11.271  1.00  9.50           N  
ATOM   2737  CA  ALA A 160      24.285   1.311 -11.807  1.00  9.77           C  
ATOM   2738  C   ALA A 160      23.361   0.781 -12.888  1.00  9.63           C  
ATOM   2739  O   ALA A 160      23.786   0.050 -13.782  1.00  9.31           O  
ATOM   2740  CB  ALA A 160      24.388   0.291 -10.692  1.00 13.57           C  
ATOM   2741  H   ALA A 160      23.645   2.631 -10.281  1.00 11.40           H  
ATOM   2742  HA  ALA A 160      25.271   1.466 -12.235  1.00 11.72           H  
ATOM   2743 1HB  ALA A 160      24.765  -0.648 -11.095  1.00 16.28           H  
ATOM   2744 2HB  ALA A 160      25.068   0.657  -9.926  1.00 16.28           H  
ATOM   2745 3HB  ALA A 160      23.404   0.128 -10.258  1.00 16.28           H  
ATOM   2746  N   GLU A 161      22.089   1.159 -12.821  1.00 10.06           N  
ATOM   2747  CA  GLU A 161      21.069   0.669 -13.726  1.00 10.14           C  
ATOM   2748  C   GLU A 161      21.330   1.039 -15.182  1.00 10.19           C  
ATOM   2749  O   GLU A 161      20.746   0.428 -16.080  1.00 10.48           O  
ATOM   2750  CB  GLU A 161      19.705   1.184 -13.275  1.00 14.17           C  
ATOM   2751  CG  GLU A 161      19.258   0.603 -11.928  1.00 14.17           C  
ATOM   2752  CD  GLU A 161      17.951   1.135 -11.449  1.00 14.17           C  
ATOM   2753  OE1 GLU A 161      17.233   1.712 -12.245  1.00 14.17           O  
ATOM   2754  OE2 GLU A 161      17.678   1.021 -10.272  1.00 14.17           O  
ATOM   2755  H   GLU A 161      21.799   1.836 -12.110  1.00 12.07           H  
ATOM   2756  HA  GLU A 161      21.055  -0.417 -13.657  1.00 12.17           H  
ATOM   2757 1HB  GLU A 161      19.748   2.270 -13.174  1.00 17.00           H  
ATOM   2758 2HB  GLU A 161      18.954   0.947 -14.025  1.00 17.00           H  
ATOM   2759 1HG  GLU A 161      19.185  -0.479 -12.022  1.00 17.00           H  
ATOM   2760 2HG  GLU A 161      20.021   0.818 -11.191  1.00 17.00           H  
ATOM   2761  N   THR A 162      22.155   2.062 -15.429  1.00 10.07           N  
ATOM   2762  CA  THR A 162      22.445   2.468 -16.793  1.00 10.30           C  
ATOM   2763  C   THR A 162      23.914   2.278 -17.173  1.00 10.35           C  
ATOM   2764  O   THR A 162      24.339   2.829 -18.192  1.00 10.48           O  
ATOM   2765  CB  THR A 162      22.073   3.945 -17.047  1.00 14.33           C  
ATOM   2766  OG1 THR A 162      22.829   4.790 -16.165  1.00 14.33           O  
ATOM   2767  CG2 THR A 162      20.594   4.151 -16.792  1.00 14.33           C  
ATOM   2768  H   THR A 162      22.617   2.556 -14.655  1.00 12.08           H  
ATOM   2769  HA  THR A 162      21.854   1.851 -17.471  1.00 12.36           H  
ATOM   2770  HB  THR A 162      22.297   4.207 -18.083  1.00 17.20           H  
ATOM   2771  HG1 THR A 162      23.753   4.775 -16.439  1.00 17.20           H  
ATOM   2772 1HG2 THR A 162      20.337   5.194 -16.982  1.00 17.20           H  
ATOM   2773 2HG2 THR A 162      20.026   3.510 -17.447  1.00 17.20           H  
ATOM   2774 3HG2 THR A 162      20.368   3.899 -15.760  1.00 17.20           H  
ATOM   2775  N   THR A 163      24.715   1.561 -16.367  1.00 10.42           N  
ATOM   2776  CA  THR A 163      26.115   1.422 -16.755  1.00 10.58           C  
ATOM   2777  C   THR A 163      26.258   0.292 -17.759  1.00 10.59           C  
ATOM   2778  O   THR A 163      25.349  -0.520 -17.937  1.00 10.78           O  
ATOM   2779  CB  THR A 163      27.043   1.192 -15.539  1.00 14.75           C  
ATOM   2780  OG1 THR A 163      26.735  -0.053 -14.896  1.00 14.75           O  
ATOM   2781  CG2 THR A 163      26.830   2.334 -14.552  1.00 14.75           C  
ATOM   2782  H   THR A 163      24.362   1.091 -15.524  1.00 12.50           H  
ATOM   2783  HA  THR A 163      26.434   2.342 -17.241  1.00 12.70           H  
ATOM   2784  HB  THR A 163      28.084   1.174 -15.859  1.00 17.70           H  
ATOM   2785  HG1 THR A 163      27.102  -0.793 -15.411  1.00 17.70           H  
ATOM   2786 1HG2 THR A 163      27.474   2.195 -13.683  1.00 17.70           H  
ATOM   2787 2HG2 THR A 163      27.071   3.278 -15.035  1.00 17.70           H  
ATOM   2788 3HG2 THR A 163      25.797   2.355 -14.239  1.00 17.70           H  
ATOM   2789  N   ASP A 164      27.408   0.245 -18.438  1.00 10.54           N  
ATOM   2790  CA  ASP A 164      27.722  -0.805 -19.408  1.00 10.75           C  
ATOM   2791  C   ASP A 164      26.583  -0.991 -20.417  1.00 10.79           C  
ATOM   2792  O   ASP A 164      26.246  -2.110 -20.811  1.00 10.79           O  
ATOM   2793  CB  ASP A 164      28.013  -2.106 -18.670  1.00 14.97           C  
ATOM   2794  CG  ASP A 164      29.210  -1.954 -17.734  1.00 14.97           C  
ATOM   2795  OD1 ASP A 164      30.137  -1.247 -18.082  1.00 14.97           O  
ATOM   2796  OD2 ASP A 164      29.176  -2.516 -16.663  1.00 14.97           O  
ATOM   2797  H   ASP A 164      28.115   0.943 -18.248  1.00 12.65           H  
ATOM   2798  HA  ASP A 164      28.617  -0.510 -19.960  1.00 12.90           H  
ATOM   2799 1HB  ASP A 164      27.137  -2.414 -18.096  1.00 17.96           H  
ATOM   2800 2HB  ASP A 164      28.226  -2.894 -19.393  1.00 17.96           H  
ATOM   2801  N   ASP A 165      25.989   0.112 -20.847  1.00 10.97           N  
ATOM   2802  CA  ASP A 165      24.865   0.055 -21.757  1.00 11.14           C  
ATOM   2803  C   ASP A 165      25.312   0.072 -23.214  1.00 10.97           C  
ATOM   2804  O   ASP A 165      26.503   0.183 -23.509  1.00 10.84           O  
ATOM   2805  CB  ASP A 165      23.940   1.222 -21.432  1.00 15.54           C  
ATOM   2806  CG  ASP A 165      22.512   1.002 -21.788  1.00 15.54           C  
ATOM   2807  OD1 ASP A 165      22.221   0.019 -22.441  1.00 15.54           O  
ATOM   2808  OD2 ASP A 165      21.712   1.817 -21.393  1.00 15.54           O  
ATOM   2809  H   ASP A 165      26.307   1.013 -20.517  1.00 13.16           H  
ATOM   2810  HA  ASP A 165      24.325  -0.875 -21.574  1.00 13.37           H  
ATOM   2811 1HB  ASP A 165      23.997   1.431 -20.361  1.00 18.65           H  
ATOM   2812 2HB  ASP A 165      24.297   2.092 -21.935  1.00 18.65           H  
ATOM   2813  N   GLU A 166      24.354   0.011 -24.131  1.00 11.10           N  
ATOM   2814  CA  GLU A 166      24.691   0.032 -25.558  1.00 11.14           C  
ATOM   2815  C   GLU A 166      24.977   1.438 -26.096  1.00 11.47           C  
ATOM   2816  O   GLU A 166      24.201   2.390 -25.906  1.00 11.68           O  
ATOM   2817  CB  GLU A 166      23.586  -0.609 -26.396  1.00 15.59           C  
ATOM   2818  CG  GLU A 166      23.356  -2.098 -26.163  1.00 15.59           C  
ATOM   2819  CD  GLU A 166      22.224  -2.609 -27.013  1.00 15.59           C  
ATOM   2820  OE1 GLU A 166      22.020  -2.067 -28.070  1.00 15.59           O  
ATOM   2821  OE2 GLU A 166      21.507  -3.490 -26.583  1.00 15.59           O  
ATOM   2822  H   GLU A 166      23.394  -0.102 -23.794  1.00 13.32           H  
ATOM   2823  HA  GLU A 166      25.596  -0.561 -25.694  1.00 13.37           H  
ATOM   2824 1HB  GLU A 166      22.662  -0.109 -26.208  1.00 18.71           H  
ATOM   2825 2HB  GLU A 166      23.816  -0.471 -27.452  1.00 18.71           H  
ATOM   2826 1HG  GLU A 166      24.266  -2.645 -26.403  1.00 18.71           H  
ATOM   2827 2HG  GLU A 166      23.126  -2.261 -25.110  1.00 18.71           H  
ATOM   2828  N   GLU A 167      26.083   1.539 -26.825  1.00 11.64           N  
ATOM   2829  CA  GLU A 167      26.521   2.785 -27.433  1.00 12.09           C  
ATOM   2830  C   GLU A 167      27.447   2.501 -28.614  1.00 12.36           C  
ATOM   2831  O   GLU A 167      27.548   3.289 -29.565  1.00 12.67           O  
ATOM   2832  OXT GLU A 167      28.027   1.417 -28.652  1.00 18.14           O  
ATOM   2833  CB  GLU A 167      27.239   3.670 -26.396  1.00 16.05           C  
ATOM   2834  CG  GLU A 167      28.508   3.074 -25.799  1.00 16.05           C  
ATOM   2835  CD  GLU A 167      29.188   4.012 -24.815  1.00 16.05           C  
ATOM   2836  OE1 GLU A 167      28.664   5.080 -24.583  1.00 16.05           O  
ATOM   2837  OE2 GLU A 167      30.235   3.668 -24.312  1.00 16.05           O  
ATOM   2838  H   GLU A 167      26.658   0.715 -26.943  1.00 13.97           H  
ATOM   2839  HA  GLU A 167      25.642   3.307 -27.803  1.00 14.51           H  
ATOM   2840 1HB  GLU A 167      27.531   4.608 -26.853  1.00 19.26           H  
ATOM   2841 2HB  GLU A 167      26.555   3.901 -25.578  1.00 19.26           H  
ATOM   2842 1HG  GLU A 167      28.245   2.150 -25.280  1.00 19.26           H  
ATOM   2843 2HG  GLU A 167      29.201   2.825 -26.600  1.00 19.26           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -1040.18 114.902 765.301 -64.1321 24.9125 37.138 393.911 -417.963 -1.32365 -9.28852 -355.018 -36.0409 -138.032 -5.78211 -24.2187 -22.7267 0 -0.20419 15.5142 108.771 146.217 -25.6286 29.8405 -50.2412 9.28118 107.295 -437.694
ASP:NtermProteinFull_1 -3.41511 0.2982 4.17664 -0.12551 0.00983 0.39824 1.66433 -1.7173 -0 -0 -4.22599 -0.49356 0 0 0 -0.35597 0 0.04469 0.00814 0 2.30567 0 0 -2.3716 0 0.17039 -3.62891
LEU_2 -6.74345 0.80432 1.86863 -0.55866 0.14693 0.14099 1.68366 -1.87291 -0.03838 -0.27715 -0.54742 0.21954 0 0 0 0 0 -0.06215 0.03905 0.55934 0 -0.34846 0 0.18072 -0.0296 0.47231 -4.36269
ASP_3 -5.56388 0.42147 7.54894 -0.26786 0.16149 0.89916 4.43997 -3.28026 -0.02488 -0.22667 -6.02575 -1.2313 0 0 -0.5446 -1.85724 0 -0.05453 0.00099 0 2.07331 -0.86763 0 -2.3716 -0.11361 0.86108 -6.02341
LEU_4 -5.95272 0.66466 4.03631 -0.67138 0.3304 0.24168 2.33526 -2.43257 -0 -0 -0.22827 -0.09724 0 0 0 0 0 -0.12808 0.05234 1.6818 0 0.04646 0 0.18072 -0.06129 1.05145 1.04953
ASN_5 -3.854 0.33698 4.7121 -0.21562 0.01893 0.28536 1.77003 -2.18404 -0 -0 -3.01673 -0.29878 0 0 -0.91977 -0.92424 0 -0.04956 0.09073 0 2.71176 0.17224 0 -0.93687 0.07782 0.73312 -1.49054
GLN_6 -6.3503 0.71963 6.28114 -0.27281 0.01931 0.21978 3.41927 -2.85121 -0 -0 -3.12493 -0.46098 0 0 0 -1.26851 0 -0.05527 0.00829 0 3.32618 -0.19487 0 -0.18838 0.06339 0.49982 -0.21045
ALA_7 -6.25862 0.91511 2.54309 -0.02687 0.00155 0 2.20861 -2.37469 -0 -0 -0.77022 -0.45911 0 0 0 0 0 0.03714 0 0 0 -0.03641 0 1.8394 -0.21494 0.44737 -2.14858
SER_8 -4.49551 0.55456 4.4283 -0.03481 0.00022 0.05131 1.22204 -2.25123 -0.03078 -0.22171 -1.64742 -0.60289 0 0 -0.37517 0 0 -0.03208 0.00014 0.18218 0 -0.34377 1.72251 -0.77834 -0.53968 0.61231 -2.57983
LYS_9 -4.32162 0.33534 4.53044 -0.30085 0.04069 0.13662 1.91441 -1.98592 -0.00774 -0.07181 -0.84817 0.12804 0 0 0 0 0 -0.01415 0.02342 1.83607 0 -0.02099 0 -1.5107 -0.36834 0.49273 -0.01253
GLY_10 -2.73761 0.25548 2.27712 -0.00025 0 0 0.59602 -1.16879 -0 -0 -0.35939 -0.21739 0 0 0 0 0 -0.06202 0 0 0 0.45868 0 0.83697 -0.02562 0.17001 0.02321
LYS_11 -6.21463 0.75658 5.45613 -0.37001 0.11869 0.24321 1.98539 -2.37316 -0 -0 -2.79794 -0.32695 0 0 0 -0.49712 0 -0.10224 0.15371 1.53023 0 -0.10729 0 -1.5107 -0.14858 0.68786 -3.51682
LYS_12 -5.55895 0.4446 4.25086 -0.51859 0.11883 0.34564 0.58583 -1.81261 -0.02579 -0.10765 -0.32868 -0.04482 0 0 0 0 0 -0.02983 0.07076 1.65128 0 -0.25074 0 -1.5107 -0.05848 0.78609 -1.99294
ILE_13 -7.43939 1.44614 0.38315 -0.49922 0.45016 0.11217 0.85426 -1.62079 -0.00704 -0.06995 -0.32275 0.18912 0 0 0 0 0 0.11671 0.12472 0.56847 0 -0.68136 0 0.73287 -0.12303 0.82892 -4.95685
ASN_14 -6.54616 0.95162 3.39386 -0.27586 0.06961 0.44251 1.48524 -2.15173 -0.00252 -0.00762 -0.89241 -0.76536 0 0 -0.60767 0 0 -0.07979 0.00766 0 1.9022 -0.5027 0 -0.93687 -0.19324 1.04781 -3.66139
ILE_15 -8.68716 1.95985 0.65245 -0.50642 0.56698 0.13622 1.20603 -1.90672 -0.00064 -0.0027 -0.13415 -0.15923 0 0 0 0 0 0.12986 0.09095 0.28195 0 -0.66904 0 0.73287 -0.08868 0.92258 -5.47501
GLU_16 -6.64302 0.40261 6.37687 -0.25571 0.02313 0.26583 2.09713 -2.57082 -0.00271 -0.04575 -4.04515 -0.34389 0 0 0 -1.68425 0 -0.03232 0.02495 0 3.70205 0.11109 0 -2.7348 0.07425 0.82063 -4.4599
LEU_17 -7.0654 0.98711 -0.03201 -0.50314 0.26766 0.11641 0.68246 -1.24617 -0.0349 -0.2134 0.03778 0.0664 0 0 0 0 0 0.01754 0.61066 0.55796 0 -0.30898 0 0.18072 0.0744 0.98472 -4.82019
GLN_18 -6.18485 0.3921 2.80297 -0.25326 0.03574 0.19146 1.17213 -1.73755 -0 -0 -0.82694 -0.79996 0 0 0 -0.82735 0 0.03677 0.17083 0 2.96069 -0.08365 0 -0.18838 -0.22501 0.89586 -2.4684
VAL_19 -5.98045 0.58701 1.02847 -0.32481 0.42961 0.07458 0.89491 -1.45636 -0 -0 -0.4119 -1.05405 0 0 -0.41365 0 0 0.00284 0.00138 1.68068 0 -0.48016 0 1.9342 -0.06996 0.65421 -2.90346
THR_20 -4.87954 0.39625 4.42383 -0.18846 0.09807 0.06547 2.38564 -2.29532 -0 -0 -3.3526 -0.87112 0 0 -0.07999 0 0 -0.02905 0.05633 0.88102 0 -0.80228 2.34836 -1.0874 0.10617 0.60645 -2.21816
ASP_21 -3.60463 0.31752 3.80278 -0.0849 0.00686 0.2666 1.37389 -1.72126 -0.00692 -0.08346 -1.89416 -0.5064 0 0 -0.07999 0 0 -0.03419 0.0002 0 1.93756 0.10857 0 -2.3716 0.82395 0.26792 -1.48166
ASN_22 -4.7628 0.386 3.96898 -0.19604 0.06182 0.31163 1.87827 -2.06368 -0.02616 -0.15268 -0.80742 -0.41657 0 0 0 -0.58743 0 0.21742 0.00034 0 1.88956 -0.35629 0 -0.93687 0.34477 0.26732 -0.97983
LEU_23 -10.5158 1.29249 4.19661 -0.47545 0.23616 0.08974 3.66038 -3.38555 -0.00504 -0.02949 -1.69981 0.16668 0 0 0 0 0 -0.01264 0.11457 0.57397 0 -0.18156 0 0.18072 -0.24294 0.97225 -5.06473
ASN_24 -7.61187 0.69938 6.32846 -0.29007 0.00873 0.54317 2.6859 -3.43699 -0.02662 -0.18291 -1.39104 -0.16625 0 0 0 0 0 0.00268 0.04884 0 2.38798 0.54248 0 -0.93687 0.57588 1.08714 0.86801
LYS_25 -5.05791 0.35585 5.621 -0.30513 0.02698 0.1362 2.38894 -2.56491 -0.02661 -0.15444 -2.25875 0.01179 0 0 0 0 0 -0.03436 0.01508 1.7246 0 0.00618 0 -1.5107 0.22303 0.72963 -0.67352
ILE_26 -6.95188 0.94042 3.84401 -0.69222 0.41115 0.23322 2.48733 -2.64897 -1e-05 -0.00016 -2.89096 0.45086 0 0 0 0 0 -0.04321 0.11004 1.11949 0 -0.24193 0 0.73287 -0.21802 0.81748 -2.54047
TYR_27 -10.307 1.24752 3.42797 -0.58593 0.2957 0.30063 2.87983 -2.9941 -0.02395 -0.15433 -2.5949 -0.34594 0 0 0 0 0 -0.02937 0.19938 0 2.90843 0.17144 0.00212 1.2797 -0.13967 0.65084 -3.81164
LEU_28 -8.34139 0.81997 4.01103 -0.48215 0.15759 0.09523 2.20335 -2.87736 -0.00504 -0.02949 -2.02925 0.26971 0 0 0 0 0 0.15874 0.05043 0.60555 0 -0.18606 0 0.18072 0.107 0.68829 -4.60313
LYS_29 -4.37632 0.45616 4.82982 -0.51814 0.13746 0.32227 2.60899 -2.19343 -0.0197 -0.09945 -3.01307 0.13595 0 0 -0.56777 0 0 0.0181 0.14688 2.11989 0 -0.06529 0 -1.5107 -0.0156 0.71491 -0.88903
SER_30 -3.88763 0.40596 4.58829 -0.0421 0.00208 0.06135 2.66292 -2.15039 -0.00045 -0.00175 -2.87248 -0.40725 0 0 -1.38293 0 0 -0.03489 0.01379 0.22823 0 -0.33059 1.72602 -0.77834 -0.59156 0.61635 -2.17536
SER_31 -3.49805 0.2739 4.58217 -0.04504 0.00011 0.07568 2.5237 -2.18082 -0 -0 -3.48999 -0.56573 0 0 -0.73952 0 0 0.10738 0.03318 1.27848 0 0.54105 1.91976 -0.77834 0.34579 0.51298 0.8967
VAL_32 -6.86536 0.89789 4.47174 -0.32555 0.31196 0.07436 2.91062 -2.80648 -0.01367 -0.12728 -1.02405 -0.16038 0 0 -0.64341 0 0 -0.04562 0.00491 0.10002 0 -0.23336 0 1.9342 0.60703 0.53965 -0.39279
LEU_33 -7.65905 1.18703 2.43313 -0.65728 0.1252 0.2307 1.98527 -2.31623 -0 -0 -1.42583 0.0852 0 0 0 0 0 0.02593 0.08485 0.84878 0 -0.21413 0 0.18072 -0.11243 0.74441 -4.45372
MET_34 -6.39691 0.38446 4.23449 -0.56841 0.23208 0.08583 1.6598 -2.24849 -0.02395 -0.15433 -0.75459 -0.29322 0 0 0 0 0 -0.03377 0.31469 2.20688 0 0.04312 0 0.60916 0.01137 0.54586 -0.14595
ARG_35 -5.71775 0.63932 5.47199 -0.76383 0.15436 0.51607 2.21713 -2.66425 -0.01366 -0.12713 -1.5146 0.37397 0 0 0 0 0 -0.01073 0.13897 2.2472 0 -0.10327 0 -1.2888 0.10411 0.33014 -0.01076
ILE_36 -7.18004 1.13612 3.96824 -0.71403 0.43894 0.25973 2.4127 -2.51535 -0 -0 -1.98176 0.35042 0 0 0 0 0 -0.05859 0.00938 1.0065 0 -0.09019 0 0.73287 0.00496 0.52052 -1.69958
LEU_37 -9.78785 1.28016 3.15357 -0.50331 0.25252 0.12535 2.88785 -2.7784 -0 -0 -2.19158 0.22697 0 0 0 0 0 -0.06032 0.05925 0.27382 0 -0.30179 0 0.18072 -0.25949 0.65912 -6.7834
ILE_38 -6.45331 1.08778 4.65994 -0.5044 0.31622 0.10538 2.59995 -2.45677 -0 -0 -2.84354 -0.00113 0 0 0 0 0 0.56133 0.03816 0.44235 0 -0.38679 0 0.73287 5.58592 1.91254 5.3965
PRO_39 -5.40747 1.21828 3.97786 -0.07108 0 0.04445 1.77581 -1.80206 -0 -0 -1.19767 0.64518 0 0 0 0 0 -0.10465 0.04252 0.18544 0 0.05926 0 -2.4119 5.81638 1.92693 4.69729
ILE_40 -7.8125 0.82403 3.90032 -0.48572 0.31713 0.09383 2.85166 -2.76583 -0 -0 -1.9488 0.13154 0 0 0 0 0 0.01072 0.01686 0.45401 0 -0.45198 0 0.73287 0.12266 0.51324 -3.49596
LEU_41 -7.25355 0.73307 4.6916 -0.63251 0.33368 0.23325 2.69883 -2.87045 -0 -0 -2.21862 -0.12766 0 0 0 0 0 -0.02681 0.1086 1.40575 0 -0.2137 0 0.18072 0.04636 0.40273 -2.5087
CYS_42 -4.60309 0.28599 3.9711 -0.05022 0 0.01582 1.68288 -2.02739 -0 -0 -1.98172 0.07777 0 0 0 0 0 0.128 0.02484 0.33382 0 0.27835 0 3.6196 0.14244 0.36285 2.26105
ASP_43 -3.73415 0.28022 5.0927 -0.10543 0.00869 0.32169 2.27713 -2.34852 -0 -0 -1.56511 -0.15773 0 0 0 0 0 -0.04406 0.0407 0 1.95186 -0.06007 0 -2.3716 0.10605 0.34331 0.03568
PHE_44 -10.6616 1.65577 5.10938 -0.54622 0.3326 0.23143 3.1665 -3.45117 -0 -0 -1.4471 -0.14152 0 0 0 0 0 0.10039 0.00868 0 2.99451 0.06021 0 1.0402 -0.20206 0.81326 -0.93677
ASN_45 -3.98681 0.33719 4.93548 -0.40071 0.02627 0.76569 1.89218 -2.18841 -0.01114 -0.0591 -2.11395 -0.32682 0 0 0 -0.80353 0 -0.13428 0.01428 0 3.72975 0.24355 0 -0.93687 -0.00202 0.77778 1.75854
CYS_46 -2.19011 0.32107 2.54169 -0.06441 0.01471 0.02223 0.96304 -1.18386 -0 -0 -1.06195 -0.97676 0 0 0 0 0 0.02677 0.0007 0.31284 0 -0.0009 0 3.6196 0.26126 0.46356 3.0695
ASP_47 -3.35157 0.31127 4.73792 -0.10481 0.00779 0.30911 2.25607 -2.05463 -0 -0 -2.22572 -1.2013 0 0 -0.71502 0 0 -0.03013 0.00445 0 2.43633 -0.19262 0 -2.3716 0.28154 0.5622 -1.34072
ASP_48 -4.92129 0.33584 8.63789 -0.21663 0.02499 0.66409 3.82153 -3.3882 -0 -0 -7.49225 -0.73116 0 0 -1.71713 0 0 -0.10485 0.04781 0 2.82765 -0.10894 0 -2.3716 0.2909 0.53684 -3.8645
ASP_49 -2.90368 0.2124 3.84483 -0.11321 0.0056 0.34579 1.44889 -1.80747 -3e-05 -0.00089 -0.60518 -0.44865 0 0 0 0 0 -0.07362 0.00302 0 1.69358 0.07768 0 -2.3716 -0.02143 0.63145 -0.08253
ILE_50 -5.25876 0.32671 5.37248 -0.49996 0.3683 0.10068 2.69088 -2.60326 -0 -0 -2.91283 -0.08424 0 0 -0.28636 0 0 -0.06147 0.01599 0.60158 0 -0.47517 0 0.73287 -0.16653 0.64438 -1.49471
ASN_51 -8.83094 0.73966 6.86758 -0.1815 0.03049 0.27567 3.29109 -3.69711 -0 -0 -3.14567 -0.31709 0 0 -1.27866 0 0 0.0449 0.05607 0 1.56383 0.57281 0 -0.93687 0.13926 0.59019 -4.21629
GLU_52 -6.751 0.51216 7.18919 -0.3597 0.12738 0.43315 2.68728 -3.37833 -0.01117 -0.05999 -3.19302 -0.65358 0 0 0 -0.80353 0 -0.01534 0.00881 0 3.36602 -0.16021 0 -2.7348 -0.07601 0.5651 -3.30758
VAL_53 -5.09314 0.27171 5.43849 -0.31771 0.22475 0.07335 2.66362 -2.7505 -0 -0 -2.26547 -0.17662 0 0 0 0 0 -0.05674 0.02176 0.07045 0 -0.28671 0 1.9342 -0.26823 0.44494 -0.07185
LEU_54 -7.78896 0.5793 4.22272 -0.51595 0.35367 0.12666 2.64348 -2.83452 -0 -0 -2.49555 0.26837 0 0 0 0 0 0.01013 0.00251 0.34725 0 -0.27145 0 0.18072 -0.22082 0.47474 -4.91771
VAL_55 -8.65899 1.38127 3.30917 -0.36226 0.21946 0.087 2.9028 -2.93551 -0 -0 -2.334 -0.02507 0 0 0 0 0 -0.01202 0.01197 1.01763 0 -0.16736 0 1.9342 -0.23349 0.72395 -3.14126
TYR_56 -7.31127 0.63156 5.78207 -0.89527 0.06781 0.35337 2.88453 -2.98425 -0 -0 -2.13609 -0.29358 0 0 0 0 0 0.03175 0.00198 0 2.40836 -0.20061 0.00119 1.2797 -0.10111 0.67151 0.19165
ASP_57 -6.31465 0.51322 7.15689 -0.10211 0.0074 0.31341 3.08477 -3.36815 -0 -0 -4.24056 -0.29293 0 0 0 -0.36672 0 -0.02146 0.1324 0 1.79087 0.20774 0 -2.3716 -0.16624 0.73613 -3.30158
ILE_58 -9.19429 1.59015 3.83867 -0.54533 0.27368 0.13471 3.08028 -3.08771 -0.0055 -0.03971 -2.1735 0.32555 0 0 0 0 0 -0.03545 0.08202 1.82833 0 -0.2676 0 0.73287 -0.17268 1.11346 -2.52205
PHE_59 -8.79362 1.03246 4.37234 -0.82775 0.03452 0.23145 2.82417 -2.88438 -0 -0 -2.34939 -0.09406 0 0 0 0 0 0.06343 0.05945 0 1.82009 -0.49668 0 1.0402 0.04595 0.93009 -2.99173
LYS_60 -7.18357 0.4412 7.97977 -0.47629 0.23994 0.24639 3.40419 -3.4123 -0 -0 -4.40318 0.16739 0 0 0 -0.36672 0 -0.02565 0.06928 2.56208 0 0.03781 0 -1.5107 -0.06181 0.74337 -1.54881
GLU_61 -8.81261 0.51364 9.70264 -0.45216 0.09345 0.94519 4.26204 -4.16912 -0 -0 -6.33127 -0.4637 0 0 0 -0.66736 0 0.12666 0.13017 0 3.22358 -0.35685 0 -2.7348 -0.39227 0.60743 -4.77536
VAL_62 -8.65466 1.25365 3.64978 -0.31467 0.17443 0.07014 2.95538 -2.98511 -0 -0 -2.79597 -0.10944 0 0 0 0 0 -0.02875 0.11561 0.05039 0 -0.33193 0 1.9342 -0.27773 0.4136 -4.8811
ILE_63 -6.17036 0.42636 4.84885 -0.50693 0.33979 0.10346 2.36635 -2.5367 -0.0055 -0.03971 -1.66 -0.04519 0 0 0 0 0 -0.02659 0.02128 0.51322 0 -0.44711 0 0.73287 -0.00313 0.5068 -1.58225
LYS_64 -5.90354 0.2549 7.64499 -0.47301 0.16044 0.2437 3.35084 -3.36337 -0 -0 -4.00979 0.11832 0 0 0 -0.66736 0 -0.03155 0.00779 2.53881 0 0.01381 0 -1.5107 -0.16833 0.46252 -1.33153
SER_65 -6.71732 0.39487 5.81827 -0.0316 6e-05 0.02168 2.73478 -3.18766 -0.00542 -0.10975 -2.34534 -0.01122 0 0 0 0 0 0.23208 0.00191 0.51172 0 0.28901 1.79115 -0.77834 -0.24792 0.3316 -1.30745
PHE_66 -6.51487 0.56732 5.75379 -0.92855 0.0571 0.28408 2.63806 -2.94625 -0 -0 -3.02884 -0.06341 0 0 -0.56777 0 0 0.02785 0.26017 0 1.75986 -0.48337 0 1.0402 -0.01846 0.27518 -1.8879
ASP_67 -3.13718 0.08743 4.06079 -0.10937 0.01399 0.33811 1.21131 -1.87272 -0 -0 -1.14431 -0.24909 0 0 0 0 0 -0.01863 0.07113 0 2.07376 0.02421 0 -2.3716 -0.08643 0.26026 -0.84831
ASP_68 -4.36416 0.47848 7.22306 -0.19947 0.03337 0.64168 3.08747 -2.97105 -0.013 -0.17174 -4.9114 -1.22992 0 0 0 0 0 -0.06841 0.01361 0 1.89494 -0.85557 0 -2.3716 0.07987 0.35645 -3.3474
GLY_69 -2.25032 0.04936 1.97062 -9e-05 0 0 0.68641 -1.09784 -0 -0 0.17495 -0.39682 0 0 0 0 0 -0.0045 0 0 0 0.26781 0 0.83697 1.03913 0.38247 1.65814
LYS_70 -6.47333 0.85772 8.65126 -0.39047 0.0682 0.2268 4.03311 -3.45553 -0.01 -0.12247 -7.25878 0.60671 0 0 -0.81097 0 0 -0.03074 0.14574 2.5833 0 0.04616 0 -1.5107 0.6072 0.51263 -1.72414
LYS_71 -5.56605 0.42021 7.36924 -0.29506 0.02264 0.12697 2.93234 -3.02718 -0.01324 -0.07418 -3.68481 -0.02735 0 0 0 -0.6632 0 -0.02649 0.10165 1.71014 0 -0.01514 0 -1.5107 -0.46014 0.68897 -1.99139
ASN_72 -6.45099 0.52579 7.40929 -0.31868 0.00442 0.59631 2.2845 -3.24536 -0.0201 -0.14721 -2.00457 -0.10021 0 0 0 0 0 -0.0117 0.00143 0 2.38466 0.52497 0 -0.93687 0.2232 0.39325 1.11214
ALA_73 -5.89595 0.33954 5.09946 -0.02123 0 0 2.79757 -2.89 -0.00178 -0.02238 -1.46423 -0.35056 0 0 0 0 0 -0.04409 0 0 0 -0.20445 0 1.8394 0.26685 0.17241 -0.37943
LEU_74 -8.43838 0.58527 5.55906 -0.49955 0.28629 0.11543 3.45413 -3.40716 -0 -0 -1.99208 0.26763 0 0 0 0 0 0.02298 0.15065 0.37415 0 -0.27742 0 0.18072 -0.31221 0.2855 -3.645
ASN_75 -6.47521 0.38782 6.56934 -0.18164 0.04747 0.26743 3.19135 -3.25963 -0 -0 -3.81561 -0.33249 0 0 0 -0.96258 0 0.33946 0.00033 0 1.50262 0.26799 0 -0.93687 -0.08921 0.3809 -3.09854
LYS_76 -7.54915 0.51541 7.99628 -0.49598 0.18795 0.21535 3.03944 -3.40895 -0.02691 -0.17986 -2.95322 0.34225 0 0 0 0 0 0.01861 0.03682 3.08616 0 -0.03346 0 -1.5107 -0.18606 0.64866 -0.25736
LEU_77 -9.47465 1.06463 4.75262 -0.47472 0.14847 0.10476 3.31824 -3.25528 -0 -0 -2.58432 0.20552 0 0 0 0 0 -0.05145 0.01267 0.4133 0 -0.24167 0 0.18072 -0.35033 0.99612 -5.23539
TYR_78 -11.3533 0.71624 7.30459 -0.61587 0.35065 0.33067 4.2145 -4.18532 -0.0349 -0.2134 -3.09302 -0.38876 0 0 -0.41365 0 0 -0.02333 0.63748 0 3.1162 0.0681 0.0162 1.2797 -0.24096 0.84058 -1.68766
LYS_79 -6.76875 0.73322 8.96588 -0.53597 0.21584 0.36719 4.45558 -3.65114 -0 -1e-05 -5.89872 0.15063 0 0 0 -0.8569 0 0.10414 0.26902 2.01832 0 -0.11879 0 -1.5107 -0.27405 0.54286 -1.79236
ILE_80 -8.41237 0.8542 4.91673 -0.49771 0.34173 0.10168 2.85847 -3.06912 -0 -0 -2.44166 -0.19375 0 0 0 0 0 0.04294 0.30156 0.78448 0 -0.36941 0 0.73287 -0.20309 0.85953 -3.39293
ILE_81 -8.38102 1.40945 5.46794 -0.49634 0.51695 0.10063 3.43011 -3.28186 -0.0189 -0.10852 -1.92934 -0.07933 0 0 0 0 0 0.02606 0.0384 0.57384 0 -0.37706 0 0.73287 -0.02216 1.12466 -1.27359
TYR_82 -11.0124 1.75023 6.75108 -0.84403 0.12245 0.29596 4.12826 -3.9095 -0.01248 -0.06547 -3.28441 -0.33653 0 0 0 0 0 -0.03041 0.30627 0 2.10688 -0.45457 0.00685 1.2797 0.28863 0.93528 -1.97823
SER_83 -5.4124 0.76506 5.15403 -0.02326 0 0.0222 2.33301 -2.68634 -0.00497 -0.05359 -1.84261 -0.26752 0 0 0 0 0 -0.04178 0.00878 0.49023 0 0.30609 0.6066 -0.77834 0.26743 0.91722 -0.24016
ARG_84 -9.48281 1.00749 7.52306 -0.65414 0.08586 0.40011 3.84459 -3.74098 -0 -0 -3.12698 0.55641 0 0 0 -1.66175 0 -0.05899 0.38573 3.28602 0 -0.15817 0 -1.2888 -0.23785 1.14593 -2.17524
VAL_85 -7.82139 1.19667 1.83302 -0.34851 0.13169 0.08021 2.08801 -2.26809 -0 -0 -1.82368 0.10313 0 0 -0.77931 0 0 0.02814 0.00649 0.98699 0 -0.16645 0 1.9342 -0.22967 1.21389 -3.83466
PHE_86 -9.39117 1.13131 4.50212 -0.707 0.02116 0.18238 2.75721 -2.99917 -0.02033 -0.12681 -3.25912 -0.04584 0 0 0 0 0 -0.00444 0.05503 0 1.94185 -0.24084 0 1.0402 0.09778 1.06534 -4.00031
GLU_87 -7.30741 0.43245 9.01367 -0.52384 0.05035 0.7369 3.51908 -3.6537 -0.0369 -0.2305 -4.76095 -1.13339 0 0 -1.12762 -0.49712 0 -0.09819 0.28207 0 3.63519 -0.03099 0 -2.7348 -0.06482 1.10482 -3.42568
THR_88 -3.82197 0.19627 3.86274 -0.20617 0.21742 0.07851 1.7908 -1.78498 -0 -0 0.45564 -0.69514 0 0 0 0 0 -0.02296 0.04536 0.13562 0 0.10131 2.31408 -1.0874 -0.16043 0.74544 2.16414
LYS_89 -3.93352 0.1413 4.98142 -0.34431 0.07795 0.20175 1.91493 -1.98865 -0 -0 -3.53256 -0.16632 0 0 -1.69054 0 0 -0.00477 0.05447 1.73915 0 -0.06037 0 -1.5107 -0.25649 0.71392 -3.66331
TYR_90 -11.1211 1.5644 6.34038 -0.62999 0.02824 0.02334 3.87674 -3.70792 -0.02911 -0.17273 -1.86458 -0.30962 0 0 0 0 0 0.28012 0.72899 0 2.85693 -0.03236 0.00016 1.2797 -0.48344 0.95125 -0.42059
SER_91 -3.41472 0.36071 3.44137 -0.02749 0 0.04176 1.93427 -1.78664 -0.02514 -0.15229 -0.61268 -0.9545 0 0 0 0 0 -0.07814 0.00237 0.18392 0 -0.14514 0.60089 -0.77834 -0.47143 0.64508 -1.23618
ASP_92 -7.34693 1.22483 7.88362 -0.10332 0.00159 0.3055 4.1018 -3.57376 -0.01161 -0.08782 -4.79901 -0.5818 0 0 0 -1.66175 0 -0.11157 0.02273 0 1.77216 -0.01642 0 -2.3716 -0.40859 0.57847 -5.18346
VAL_93 -5.81268 0.49217 4.6026 -0.37202 0.23988 0.09457 3.33957 -2.68123 -0 -0 -3.62907 -0.23693 0 0 0 0 0 -0.1322 0.06259 0.67584 0 0.42356 0 1.9342 -0.25144 0.48552 -0.7651
VAL_94 -4.9924 0.62226 4.03841 -0.31519 0.24461 0.07237 2.50247 -2.30576 -0.00901 -0.05857 -1.63078 -0.2468 0 0 0 0 0 -0.0714 0.00018 0.2297 0 -0.18194 0 1.9342 -0.20483 0.33821 -0.03427
ILE_95 -8.90515 1.12932 3.70148 -0.50688 0.50358 0.09721 2.73317 -2.73808 -0.01354 -0.06447 -1.55776 0.11379 0 0 0 0 0 -0.05961 0.08904 0.50785 0 -0.48121 0 0.73287 -0.08159 0.48857 -4.31143
TRP_96 -11.613 0.91332 4.8957 -0.86124 0.27428 0.54139 2.46157 -3.64121 -0 -0 -0.54773 -0.78564 0 0 0 0 0 -0.02428 0.49649 0 3.67188 -0.22127 0 1.6906 -0.01261 0.601 -2.1608
THR_97 -4.88611 0.34144 5.59198 -0.20262 0.13022 0.07217 2.40884 -2.5572 -0 -0 -2.63953 -0.01939 0 0 0 0 0 -0.00948 0.00897 0.05566 0 -0.01336 2.27588 -1.0874 0.03645 0.44794 -0.04555
TYR_98 -4.15116 0.399 3.80087 -0.56271 0.10086 0.24101 2.05596 -2.03114 -0.00803 -0.03351 -1.41303 -0.28876 0 0 0 0 0 -0.02268 0.04653 0 2.75753 0.1555 0.0003 1.2797 -0.05455 0.35286 2.62452
LEU_99 -8.23208 1.32426 4.41576 -0.5272 0.21081 0.15109 2.53521 -2.77185 -0.02774 -0.14569 -2.23105 0.16688 0 0 0 0 0 0.02599 0.11377 0.10706 0 -0.05169 0 0.18072 -0.23378 0.54786 -4.44169
LYS_100 -5.37508 0.48758 5.2585 -0.30012 0.02535 0.14559 2.18108 -2.48839 -0.02062 -0.14458 -1.5056 -0.13884 0 0 0 0 0 -0.08833 0.05344 1.86173 0 -0.02461 0 -1.5107 -0.30103 0.54822 -1.33641
ASN_101 -2.10002 0.41877 2.68857 -0.19573 0.03705 0.31102 0.94489 -1.28827 -0.00803 -0.03351 -0.40542 -0.44988 0 0 0 0 0 -0.05391 0.00208 0 1.96558 -0.43603 0 -0.93687 -0.60361 0.27143 0.12812
MET_102 -3.73463 0.30597 3.00498 -0.62327 0.14685 0.1799 1.27295 -1.28019 -0 -0 -1.21573 0.00296 0 0 0 0 0 -0.03863 0.06163 0.93427 0 -0.05361 0 0.60916 -0.46667 0.30409 -0.58996
SER_103 -3.2843 0.2608 3.02284 -0.01922 0 0.03219 1.42236 -1.48902 -0.03517 -0.20223 -0.45325 -1.15254 0 0 -0.80945 0 0 0.10422 0.11131 1.17297 0 -0.4209 0.6726 -0.77834 0.22555 0.35528 -1.2643
THR_104 -1.54192 0.07011 1.32241 -0.11462 0.07198 0.06227 0.47591 -0.74731 -0.00256 -0.02221 -0.24785 -1.32462 0 0 0 0 0 -0.01394 0.00133 0.16992 0 -0.60564 2.26264 -1.0874 0.15743 0.21813 -0.89593
ASP_105 -4.69117 0.21444 6.03922 -0.22239 0.08438 0.70747 3.25368 -2.59573 -0.00487 -0.03432 -3.34739 -1.32766 0 0 -1.37581 0 0 -0.07672 0.04377 0 2.11183 -0.51913 0 -2.3716 -0.22633 0.23979 -4.09855
LEU_106 -9.09223 1.44961 3.49303 -0.75357 0.36601 0.37293 2.98445 -2.8339 -0 -0 -1.2678 -0.0094 0 0 0 0 0 -0.1066 0.04743 0.99535 0 -0.11783 0 0.18072 -0.05775 0.96863 -3.38092
MET_107 -7.97019 0.81376 5.19563 -0.46649 0.20482 0.07473 2.31661 -2.78335 -0 -0 -2.45023 0.10032 0 0 -0.56636 0 0 -0.04005 0.40339 2.06514 0 -0.18843 0 0.60916 -0.14029 1.292 -1.52983
ILE_108 -5.9844 0.32532 6.15976 -0.65031 0.40374 0.14437 2.79551 -2.76321 -0 -0 -1.59572 0.24752 0 0 0 0 0 -0.04551 0.04428 0.63832 0 -0.4684 0 0.73287 -0.16687 0.80097 0.61823
ILE_109 -9.44097 0.73083 5.53036 -0.51966 0.43357 0.10557 2.7856 -3.5359 -0 -0 -1.45335 0.00099 0 0 0 0 0 -0.03076 0.07525 0.56283 0 -0.41666 0 0.73287 -0.00237 0.52733 -3.91447
VAL_110 -9.68165 1.46211 2.8162 -0.34438 0.10844 0.07546 3.197 -2.98843 -0 -0 -1.84635 -0.0059 0 0 0 0 0 0.25922 0.70733 0.94208 0 -0.09388 0 1.9342 -0.09192 0.90327 -2.6472
LYS_111 -8.49418 0.63226 7.3137 -0.43105 0.09797 0.23138 2.77327 -3.39469 -0 -0 -1.45747 0.08185 0 0 0 0 0 0.0716 0.19317 2.56142 0 -0.01384 0 -1.5107 -0.32093 0.97417 -0.69207
ASP_112 -5.91394 0.33638 6.39446 -0.10253 0.00537 0.30671 2.86885 -3.10046 -0 -0 -2.65689 -0.41093 0 0 0 0 0 0.18543 0.00846 0 1.7035 0.19319 0 -2.3716 -0.37697 0.49355 -2.43743
TYR_113 -13.8577 2.36263 4.82793 -0.77719 0.05405 0.23894 3.82396 -4.04119 -0 -0 -3.45786 -0.40598 0 0 -0.77931 0 0 -0.00824 1.06673 0 3.20155 -0.44298 0.03739 1.2797 -0.08943 1.16078 -5.80619
PHE_114 -12.1367 2.75727 2.21372 -0.73637 0.65576 0.40196 2.74115 -3.02864 -0 -0 -1.47561 -0.32833 0 0 0 0 0 -0.00669 0.71971 0 3.30691 -0.18937 0 1.0402 -0.02501 1.66031 -2.42973
LYS_115 -6.21847 0.2141 6.52257 -0.40672 0.03005 0.20862 3.55594 -3.07943 -0 -0 -5.09124 -0.12012 0 0 0 -0.92067 0 0.09018 0.51947 2.20754 0 0.01754 0 -1.5107 -0.2622 1.08975 -3.15378
VAL_116 -6.87989 0.56763 4.42181 -0.32162 0.2761 0.07505 2.79084 -2.72711 -0 -0 -2.1129 -0.32708 0 0 0 0 0 -0.03111 0.0004 0.23129 0 -0.17503 0 1.9342 -0.3044 0.73842 -1.8434
ILE_117 -9.0687 0.79207 4.69551 -0.49709 0.50449 0.09656 2.59888 -3.16361 -0 -0 -2.27309 0.07056 0 0 0 0 0 -0.02091 0.01961 0.51411 0 -0.37283 0 0.73287 -0.03243 0.74676 -4.65723
ILE_118 -7.85437 0.98001 4.10587 -0.67121 0.61179 0.15127 2.88234 -2.81018 -0 -0 -2.16475 0.08163 0 0 0 0 0 0.0076 0.06687 0.58672 0 -0.33982 0 0.73287 0.03606 0.92237 -2.67493
LYS_119 -7.19058 0.69663 6.21791 -0.5664 0.11352 0.27586 2.5167 -2.97796 -0 -0 -0.79723 -0.04931 0 0 0 0 0 0.1003 0.11696 3.00847 0 -0.00947 0 -1.5107 -0.23547 0.81887 0.52811
LYS_120 -4.68191 0.28164 4.26571 -0.35757 0.04102 0.17484 1.50775 -1.99875 -0 -0 -0.97829 0.28238 0 0 0 0 0 0.12516 0.04251 2.48992 0 -0.02401 0 -1.5107 -0.42729 0.46784 -0.29975
ILE_121 -7.47491 1.34823 2.67568 -0.49698 0.34976 0.10053 1.98557 -2.24096 -0 -0 -0.73491 0.07111 0 0 0 0 0 -0.05585 0.06695 0.51895 0 -0.44392 0 0.73287 -0.22592 0.52697 -3.29682
PHE_122 -10.3845 1.69937 3.32797 -0.75523 0.08232 0.34157 2.74302 -2.72881 -0 -0 -2.00728 -0.53471 0 0 0 0 0 0.00083 0.01238 0 3.21853 -0.43332 0 1.0402 -0.09889 1.21692 -3.2596
PRO_123 -4.05432 0.79583 3.17324 -0.07418 0 0.04542 1.51363 -1.35736 -0 -0 -0.6452 0.61666 0 0 0 0 0 -0.17421 0.00391 0.41944 0 -0.5285 0 -2.4119 -0.28342 1.0097 -1.95127
LYS_124 -4.53354 0.84687 3.78649 -0.32247 0.03949 0.16298 2.14508 -1.85363 -0 -0 -1.96677 -0.05641 0 0 0 0 0 -0.12338 0.00732 1.79241 0 -0.02406 0 -1.5107 -0.20442 0.49163 -1.32312
LEU_125 -8.55786 1.94688 2.81172 -0.53575 0.2209 0.15616 2.10582 -2.27335 -0 -0 -0.47632 0.15318 0 0 0 0 0 0.3108 0.36055 0.14941 0 -0.00374 0 0.18072 -0.04625 0.9793 -2.51782
LYS_126 -3.75999 0.46678 3.8499 -0.42461 0.05931 0.25319 1.17709 -1.71258 -0 -0 -0.81092 -0.24946 0 0 0 0 0 -0.06459 0.03753 2.23729 0 -0.05777 0 -1.5107 -0.25926 0.80282 0.03402
HIS_D_127 -3.50648 0.32468 3.60953 -0.39208 0.00816 0.52802 1.43644 -1.72831 -0.01553 -0.1427 -1.46079 -0.23233 0 0 0 0 0 -0.01933 0.04204 0 1.56329 -0.48212 0 -0.45461 0.10475 0.47603 -0.34134
ASN_128 -6.31885 0.51517 5.74636 -0.3344 0.19628 0.73011 3.16066 -2.9505 -0.00978 -0.07852 -2.97027 -0.36141 0 0 -0.64355 0 0 -0.01924 0.00011 0 1.98101 -0.56982 0 -0.93687 0.452 0.49775 -1.91377
SER_129 -3.0799 0.2323 3.61023 -0.02779 0 0.0428 1.94691 -1.77114 -0.01553 -0.1427 -1.73429 -0.97884 0 0 0 0 0 -0.03091 1e-05 0.23437 0 0.04057 0.60516 -0.77834 -0.21254 0.35887 -1.70076
SER_130 -3.5394 0.36649 3.85697 -0.02443 0 0.05772 1.67752 -1.93042 -0.00489 -0.08883 -0.69021 -0.70931 0 0 0 0 0 0.00318 0.01413 0.54151 0 0.34321 0.60001 -0.77834 0.05269 0.23237 -0.02003
VAL_131 -7.72908 0.8812 2.97493 -0.30778 0.19432 0.07013 2.3555 -2.53817 -0 -0 -1.78037 -0.21038 0 0 -0.64355 0 0 -0.07054 0.09766 0.23301 0 -0.21289 0 1.9342 0.25001 0.24523 -4.25657
ILE_132 -8.2387 1.09935 6.66819 -0.51758 0.55908 0.1035 3.05485 -3.66072 -0.02082 -0.15817 -2.03687 0.01603 0 0 0 0 0 -0.04674 0.07829 0.53807 0 -0.40562 0 0.73287 -0.08645 0.53862 -1.78283
SER_133 -4.08962 0.29041 4.93168 -0.02642 0 0.06168 2.34057 -2.41452 -0 -0 -2.31843 -0.63105 0 0 0 0 0 0.00933 0.00062 0.73118 0 0.36606 0.60025 -0.77834 0.21685 0.4756 -0.23414
TYR_134 -7.80836 0.86329 5.52842 -0.62834 0.03956 0.31201 3.15893 -3.15195 -0.0162 -0.1603 -2.18449 -0.2461 0 0 0 -0.58743 0 -0.03898 0.11163 0 2.75947 0.01043 0.04103 1.2797 0.09299 0.39605 -0.22865
LEU_135 -9.02033 1.01055 4.95051 -0.64678 0.51077 0.27006 3.06447 -3.19708 -0.01906 -0.07968 -2.18426 -0.16661 0 0 0 0 0 0.06485 0.04983 1.06413 0 -0.17573 0 0.18072 0.00458 0.64477 -3.67431
ASP_136 -5.24318 0.3536 7.28753 -0.09592 0.00153 0.28107 3.31642 -3.30066 -0 -0 -5.60467 -0.4457 0 0 0 -0.92067 0 -0.03485 0.00945 0 1.72418 0.24154 0 -2.3716 0.10363 0.70358 -3.99476
VAL_137 -5.16406 0.35573 4.78941 -0.30982 0.23631 0.07009 2.27632 -2.58804 -0.01104 -0.07965 -2.07566 -0.0449 0 0 0 0 0 0.04894 0 0.03733 0 -0.38892 0 1.9342 0.04062 0.46154 -0.41158
VAL_138 -6.31971 0.23995 3.46451 -0.30115 0.1636 0.06593 2.10702 -2.51591 -0.01228 -0.1559 -2.11136 -0.0938 0 0 0 0 0 -0.07097 0.00808 0.0653 0 -0.35957 0 1.9342 0.02572 0.25425 -3.61212
ILE_139 -7.47526 0.49244 3.61211 -0.62757 0.50327 0.14987 2.73718 -2.53324 -0.01459 -0.09111 -2.56904 -0.03244 0 0 0 0 0 -0.06144 0.00205 3.29012 0 -0.46029 0 0.73287 -0.01944 0.47324 -1.89126
LYS_140 -4.91819 0.35634 5.64904 -0.41381 0.06295 0.2215 2.32049 -2.51873 -0.02068 -0.09208 -2.13289 -0.10053 0 0 0 0 0 -0.01041 0.01846 1.93537 0 0.04965 0 -1.5107 -0.08118 0.47148 -0.71393
GLN_141 -4.57544 0.26593 4.82805 -0.2668 0.0524 0.21324 1.84467 -2.36692 -0.01228 -0.1559 -1.60369 -0.45367 0 0 0 0 0 -0.04106 0.10442 0 2.68408 -0.05508 0 -0.18838 -0.18066 0.2873 0.38021
LYS_142 -6.51753 0.379 7.08034 -0.64501 0.12176 0.41074 2.32488 -2.92791 -0 -0 -2.27866 0.00171 0 0 0 0 0 0.00807 0.26931 2.58995 0 -0.06741 0 -1.5107 -0.195 0.33216 -0.62429
LEU_143 -8.80394 1.00584 3.93176 -0.91112 0.59648 0.42352 2.61796 -2.77086 -0 -0 -2.44166 0.00584 0 0 0 0 0 -0.01401 0.03652 1.74423 0 -0.196 0 0.18072 -0.05442 0.72233 -3.92683
LYS_144 -4.35217 0.34369 4.26554 -0.41301 0.05781 0.22213 1.78325 -2.21226 -0.00328 -0.01964 -1.23235 -0.13712 0 0 0 0 0 0.10986 0.00226 1.75949 0 -0.02681 0 -1.5107 0.08185 0.62491 -0.65655
TYR_145 -5.33158 0.37804 4.31771 -0.9751 0.06132 0.33494 2.37773 -2.3827 -0.00162 -0.0124 -2.20037 -0.28075 0 0 0 0 0 0.08876 0.10705 0 1.76281 -0.36318 0.00032 1.2797 0.15891 0.20487 -0.47555
LEU_146 -9.33915 1.05707 4.62853 -0.50413 0.23595 0.1193 3.1225 -3.14799 -0.01462 -0.14331 -1.65779 0.26234 0 0 0 0 0 -0.058 0.06217 0.30668 0 -0.2918 0 0.18072 -0.07762 0.47343 -4.78571
PHE_147 -9.05405 0.97406 2.08811 -0.85136 0.14915 0.46885 1.9374 -2.25467 -0.02367 -0.12761 -1.89894 -0.15338 0 0 0 0 0 -0.03346 0.41679 0 4.15854 0.16842 0 1.0402 -0.25637 0.55087 -2.70112
THR_148 -3.52431 0.36477 3.99681 -0.13791 0.04871 0.08203 2.13346 -1.99021 -0 -0 -2.38081 -0.1605 0 0 0 0 0 -0.06516 0.04015 0.02086 0 -0.19139 4.09143 -1.0874 -0.31873 0.3781 1.2999
PHE_149 -8.078 0.774 2.44973 -0.52519 0.27906 0.22491 2.15951 -2.20225 -0.01462 -0.14331 -0.4573 -0.02744 0 0 0 0 0 -0.02329 0.00943 0 3.72342 0.03323 0 1.0402 -0.47955 0.42548 -0.83198
LYS_150 -5.67627 0.60438 4.74607 -0.34544 0.03342 0.1717 2.26427 -2.08877 -0.00809 -0.08852 -3.02713 0.43542 0 0 0 -0.35597 0 -0.07569 0.03535 2.95212 0 0.00256 0 -1.5107 -0.52375 0.45667 -1.99838
TYR_151 -7.21187 1.18688 3.98454 -0.92679 0.03629 0.35237 2.21166 -2.20117 -0.02113 -0.07997 -0.626 -0.27434 0 0 0 -0.33551 0 0.03229 0.02264 0 1.81552 -0.40322 0.44964 1.2797 5.45393 1.58034 6.32579
PRO_152 -2.56983 0.70923 1.27232 -0.08305 0 0.04935 0.07326 -0.51025 -0.01118 -0.07762 -0.11917 0.57939 0 0 0 0 0 -0.05881 0.00455 0.4802 0 -0.51567 0 -2.4119 5.60561 1.82802 4.24446
ILE_153 -4.94917 0.74232 2.56199 -0.47377 0.38129 0.09848 1.81103 -1.61402 -0 -0 -1.42103 0.0814 0 0 0 0 0 -0.04373 1e-05 0.52851 0 -0.71583 0 0.73287 -0.41389 0.63952 -2.05399
SER_154 -2.14031 0.24212 1.84869 -0.03217 0.01885 0.03056 0.65885 -0.89664 -0.03394 -0.23294 -0.64137 -0.31068 0 0 0 0 0 0.02544 0.00878 0.29579 0 0.35184 0.60144 -0.77834 0.35752 0.2522 -0.37429
TYR_155 -6.56903 0.87728 1.5715 -0.56164 0.07013 0.25881 1.90384 -1.53493 -0.00809 -0.08852 -2.35807 -0.35809 0 0 -0.60767 0 0 -0.02066 0.21058 0 2.38772 0.21729 0.00244 1.2797 0.93004 0.60859 -1.78877
LYS_156 -3.43499 0.49099 3.02433 -0.29789 0.04566 0.14724 0.87698 -1.23873 -0.03295 -0.24949 -0.60891 -0.0831 0 0 0 0 0 0.00198 0.01365 2.0131 0 -0.03521 0 -1.5107 0.19805 1.24342 0.56343
PRO_157 -3.77125 0.60023 2.21766 -0.19912 0.00635 0.14498 0.48819 -0.84125 -0 -0 -0.87189 0.00793 0 0 0 0 0 0.10262 0.00275 0.36781 0 -0.83124 0 -2.4119 -0.28576 0.86789 -4.40602
LEU_158 -3.73 0.43664 3.82438 -0.47342 0.19592 0.09146 1.92075 -1.77219 -0 -0 -1.15337 0.15024 0 0 -0.53936 0 0 0.03417 0.01161 0.48544 0 -0.36043 0 0.18072 -0.32078 0.37692 -0.6413
LYS_159 -2.17236 0.26607 2.48962 -0.40103 0.05875 0.20075 1.36162 -1.23388 -0 -0 -0.26044 0.09431 0 0 0 0 0 -0.08149 0.0063 1.54037 0 -0.02514 0 -1.5107 -0.47924 0.41931 0.27282
ALA_160 -3.3785 0.64982 2.56889 -0.0244 1e-05 0 1.34596 -1.58103 -0.0221 -0.15 -0.06096 -0.38922 0 0 0 0 0 -0.03827 0 0 0 -0.23564 0 1.8394 -0.69517 0.31509 0.14388
GLU_161 -4.62115 0.61322 6.58247 -0.23273 0.0437 0.35818 3.11653 -2.64775 -0.0129 -0.13981 -4.50809 -0.63291 0 0 -0.53936 0 0 -0.09311 0.02105 0 3.55553 -0.26426 0 -2.7348 -0.68611 0.25573 -2.56658
THR_162 -4.29209 0.45133 3.54324 -0.13549 0.07991 0.08907 1.27898 -1.81563 -0.044 -0.23752 -1.20529 -0.8868 0 0 0 0 0 -0.05487 0.01536 0.05172 0 -0.47816 2.28608 -1.0874 -0.45253 0.44071 -2.45339
THR_163 -3.36708 0.37943 3.82976 -0.11538 0.08057 0.07124 1.29684 -1.91107 -0.0221 -0.15 -0.61881 -0.51456 0 0 0 0 0 -0.01595 0.0113 0.04246 0 -0.36842 2.25799 -1.0874 -0.37891 0.44937 -0.1307
ASP_164 -1.24457 0.1042 1.91798 -0.12863 0.02175 0.40354 0.26837 -0.76303 -0.00482 -0.05246 -0.24553 -0.95749 0 0 0 0 0 0.01577 0.05542 0 2.39511 -0.58117 0 -2.3716 -0.47702 0.22842 -1.41576
ASP_165 -4.50017 0.45276 6.30148 -0.11094 0.02124 0.3284 1.55004 -2.55811 -0.05512 -0.32864 -2.9342 -1.14132 0 0 -0.58095 -0.96258 0 -0.02089 0.03666 0 2.10787 -0.34345 0 -2.3716 -0.31574 0.24356 -5.18171
GLU_166 -3.82209 0.30854 5.8615 -0.22178 0.03107 0.32476 2.44392 -2.16338 -0.00178 -0.02238 -5.78452 -0.50932 0 0 -0.58095 -0.6632 0 -0.03937 0.01416 0 3.94682 0.02738 0 -2.7348 -0.19623 0.3961 -3.38555
GLU:CtermProteinFull_167 -2.44627 0.1987 2.98124 -0.40031 0.07819 0.65777 1.17699 -1.04346 -8e-05 -0.00026 -2.34614 -0.64344 0 0 -0.81097 0 0 0 0.04375 0 4.75776 0 0 -2.7348 -0.10435 0.31932 -0.31636
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 33418 DOMAINID 32519 MODEL 5 T1096
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 97.325
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:       -1035.419
REMARK    SCORE fa_intra_sol_xover4:          31.468
REMARK    SCORE           score:        -439.918
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           0.808
REMARK    SCORE          fa_rep:         112.923
REMARK    SCORE     hbond_sr_bb:        -116.652
REMARK    SCORE     hbond_bb_sc:         -26.086
REMARK    SCORE             ref:          54.589
REMARK    SCORE           omega:           0.770
REMARK    SCORE          fa_sol:         615.608
REMARK    SCORE     total_score:        -439.918
REMARK    SCORE        hbond_sc:         -15.654
REMARK    SCORE         p_aa_pp:         -26.991
REMARK    SCORE     lk_ball_wtd:         -28.418
REMARK    SCORE     hbond_lr_bb:         -10.356
REMARK    SCORE    fa_intra_rep:           2.038
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         220.554
REMARK    SCORE         fa_elec:        -324.143
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:         105.044
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ASP A   1       0.175  -0.368   0.062  1.00 11.91           N  
ATOM      2  CA  ASP A   1       1.616  -0.161   0.173  1.00 11.81           C  
ATOM      3  C   ASP A   1       2.035   1.310   0.074  1.00 11.63           C  
ATOM      4  O   ASP A   1       2.480   1.913   1.064  1.00 11.90           O  
ATOM      5  CB  ASP A   1       2.364  -0.956  -0.916  1.00 16.58           C  
ATOM      6  CG  ASP A   1       2.348  -2.478  -0.709  1.00 16.58           C  
ATOM      7  OD1 ASP A   1       1.933  -2.908   0.326  1.00 16.58           O  
ATOM      8  OD2 ASP A   1       2.787  -3.188  -1.586  1.00 16.58           O  
ATOM      9 1H   ASP A   1      -0.004  -1.352  -0.091  1.00 14.29           H  
ATOM     10 2H   ASP A   1      -0.274  -0.081   0.934  1.00 14.29           H  
ATOM     11 3H   ASP A   1      -0.204   0.172  -0.699  1.00 14.29           H  
ATOM     12  HA  ASP A   1       1.938  -0.539   1.142  1.00 14.17           H  
ATOM     13 1HB  ASP A   1       1.923  -0.747  -1.887  1.00 19.90           H  
ATOM     14 2HB  ASP A   1       3.391  -0.630  -0.961  1.00 19.90           H  
ATOM     15  N   LEU A   2       1.978   1.869  -1.151  1.00 11.31           N  
ATOM     16  CA  LEU A   2       2.506   3.213  -1.403  1.00 11.19           C  
ATOM     17  C   LEU A   2       1.644   4.178  -2.195  1.00 10.96           C  
ATOM     18  O   LEU A   2       0.835   3.778  -3.033  1.00 10.56           O  
ATOM     19  CB  LEU A   2       3.802   3.106  -2.200  1.00 15.71           C  
ATOM     20  CG  LEU A   2       4.898   2.298  -1.591  1.00 15.71           C  
ATOM     21  CD1 LEU A   2       5.999   2.170  -2.580  1.00 15.71           C  
ATOM     22  CD2 LEU A   2       5.379   2.926  -0.352  1.00 15.71           C  
ATOM     23  H   LEU A   2       1.585   1.362  -1.931  1.00 13.57           H  
ATOM     24  HA  LEU A   2       2.687   3.688  -0.442  1.00 13.43           H  
ATOM     25 1HB  LEU A   2       3.569   2.667  -3.168  1.00 18.85           H  
ATOM     26 2HB  LEU A   2       4.188   4.113  -2.370  1.00 18.85           H  
ATOM     27  HG  LEU A   2       4.537   1.325  -1.382  1.00 18.85           H  
ATOM     28 1HD1 LEU A   2       6.788   1.575  -2.156  1.00 18.85           H  
ATOM     29 2HD1 LEU A   2       5.621   1.687  -3.477  1.00 18.85           H  
ATOM     30 3HD1 LEU A   2       6.387   3.156  -2.832  1.00 18.85           H  
ATOM     31 1HD2 LEU A   2       6.170   2.362   0.056  1.00 18.85           H  
ATOM     32 2HD2 LEU A   2       5.718   3.885  -0.591  1.00 18.85           H  
ATOM     33 3HD2 LEU A   2       4.602   3.006   0.387  1.00 18.85           H  
ATOM     34  N   ASP A   3       1.913   5.466  -1.977  1.00 11.36           N  
ATOM     35  CA  ASP A   3       1.409   6.553  -2.810  1.00 11.37           C  
ATOM     36  C   ASP A   3       2.490   7.640  -2.867  1.00 10.98           C  
ATOM     37  O   ASP A   3       2.561   8.554  -2.030  1.00 10.90           O  
ATOM     38  CB  ASP A   3       0.052   7.092  -2.336  1.00 15.91           C  
ATOM     39  CG  ASP A   3      -0.531   8.185  -3.305  1.00 15.91           C  
ATOM     40  OD1 ASP A   3       0.265   8.890  -3.924  1.00 15.91           O  
ATOM     41  OD2 ASP A   3      -1.745   8.295  -3.428  1.00 15.91           O  
ATOM     42  H   ASP A   3       2.547   5.696  -1.224  1.00 13.63           H  
ATOM     43  HA  ASP A   3       1.263   6.175  -3.822  1.00 13.64           H  
ATOM     44 1HB  ASP A   3      -0.661   6.267  -2.262  1.00 19.09           H  
ATOM     45 2HB  ASP A   3       0.157   7.530  -1.341  1.00 19.09           H  
ATOM     46  N   LEU A   4       3.382   7.464  -3.845  1.00 10.84           N  
ATOM     47  CA  LEU A   4       4.539   8.323  -4.011  1.00 10.66           C  
ATOM     48  C   LEU A   4       4.163   9.686  -4.581  1.00 10.55           C  
ATOM     49  O   LEU A   4       4.866  10.668  -4.348  1.00 10.59           O  
ATOM     50  CB  LEU A   4       5.642   7.585  -4.795  1.00 15.00           C  
ATOM     51  CG  LEU A   4       5.445   7.253  -6.280  1.00 15.00           C  
ATOM     52  CD1 LEU A   4       5.917   8.415  -7.179  1.00 15.00           C  
ATOM     53  CD2 LEU A   4       6.245   5.972  -6.565  1.00 15.00           C  
ATOM     54  H   LEU A   4       3.243   6.690  -4.479  1.00 13.01           H  
ATOM     55  HA  LEU A   4       4.956   8.491  -3.022  1.00 12.79           H  
ATOM     56 1HB  LEU A   4       6.558   8.154  -4.709  1.00 18.00           H  
ATOM     57 2HB  LEU A   4       5.806   6.635  -4.296  1.00 18.00           H  
ATOM     58  HG  LEU A   4       4.391   7.083  -6.487  1.00 18.00           H  
ATOM     59 1HD1 LEU A   4       5.774   8.142  -8.223  1.00 18.00           H  
ATOM     60 2HD1 LEU A   4       5.360   9.319  -6.985  1.00 18.00           H  
ATOM     61 3HD1 LEU A   4       6.973   8.606  -6.998  1.00 18.00           H  
ATOM     62 1HD2 LEU A   4       6.126   5.690  -7.610  1.00 18.00           H  
ATOM     63 2HD2 LEU A   4       7.306   6.144  -6.356  1.00 18.00           H  
ATOM     64 3HD2 LEU A   4       5.884   5.159  -5.932  1.00 18.00           H  
ATOM     65  N   ASN A   5       3.078   9.764  -5.353  1.00 10.56           N  
ATOM     66  CA  ASN A   5       2.707  11.053  -5.913  1.00 10.66           C  
ATOM     67  C   ASN A   5       2.286  12.004  -4.798  1.00 10.80           C  
ATOM     68  O   ASN A   5       2.685  13.179  -4.795  1.00 10.96           O  
ATOM     69  CB  ASN A   5       1.610  10.874  -6.932  1.00 14.89           C  
ATOM     70  CG  ASN A   5       2.123  10.268  -8.199  1.00 14.89           C  
ATOM     71  OD1 ASN A   5       3.304  10.400  -8.544  1.00 14.89           O  
ATOM     72  ND2 ASN A   5       1.257   9.598  -8.905  1.00 14.89           N  
ATOM     73  H   ASN A   5       2.522   8.942  -5.557  1.00 12.67           H  
ATOM     74  HA  ASN A   5       3.579  11.488  -6.401  1.00 12.79           H  
ATOM     75 1HB  ASN A   5       0.833  10.227  -6.516  1.00 17.87           H  
ATOM     76 2HB  ASN A   5       1.154  11.838  -7.153  1.00 17.87           H  
ATOM     77 1HD2 ASN A   5       1.538   9.168  -9.764  1.00 17.87           H  
ATOM     78 2HD2 ASN A   5       0.310   9.513  -8.591  1.00 17.87           H  
ATOM     79  N   GLN A   6       1.530  11.498  -3.810  1.00 10.95           N  
ATOM     80  CA  GLN A   6       1.177  12.366  -2.696  1.00 11.21           C  
ATOM     81  C   GLN A   6       2.421  12.711  -1.897  1.00 11.06           C  
ATOM     82  O   GLN A   6       2.543  13.833  -1.390  1.00 11.34           O  
ATOM     83  CB  GLN A   6       0.138  11.756  -1.757  1.00 15.59           C  
ATOM     84  CG  GLN A   6      -1.260  11.639  -2.325  1.00 15.59           C  
ATOM     85  CD  GLN A   6      -2.236  11.084  -1.291  1.00 15.59           C  
ATOM     86  OE1 GLN A   6      -2.404  11.696  -0.230  1.00 15.59           O  
ATOM     87  NE2 GLN A   6      -2.857   9.956  -1.571  1.00 15.59           N  
ATOM     88  H   GLN A   6       1.176  10.527  -3.859  1.00 13.14           H  
ATOM     89  HA  GLN A   6       0.768  13.292  -3.096  1.00 13.45           H  
ATOM     90 1HB  GLN A   6       0.462  10.745  -1.488  1.00 18.71           H  
ATOM     91 2HB  GLN A   6       0.089  12.337  -0.840  1.00 18.71           H  
ATOM     92 1HG  GLN A   6      -1.602  12.626  -2.626  1.00 18.71           H  
ATOM     93 2HG  GLN A   6      -1.244  10.971  -3.184  1.00 18.71           H  
ATOM     94 1HE2 GLN A   6      -3.496   9.556  -0.922  1.00 18.71           H  
ATOM     95 2HE2 GLN A   6      -2.663   9.467  -2.446  1.00 18.71           H  
ATOM     96  N   ALA A   7       3.341  11.743  -1.766  1.00 10.74           N  
ATOM     97  CA  ALA A   7       4.559  11.970  -1.007  1.00 10.76           C  
ATOM     98  C   ALA A   7       5.378  13.110  -1.598  1.00 10.69           C  
ATOM     99  O   ALA A   7       5.937  13.950  -0.875  1.00 10.74           O  
ATOM    100  CB  ALA A   7       5.403  10.716  -0.987  1.00 15.06           C  
ATOM    101  H   ALA A   7       3.165  10.819  -2.171  1.00 12.89           H  
ATOM    102  HA  ALA A   7       4.261  12.241  -0.001  1.00 12.91           H  
ATOM    103 1HB  ALA A   7       6.265  10.919  -0.405  1.00 18.07           H  
ATOM    104 2HB  ALA A   7       4.835   9.897  -0.550  1.00 18.07           H  
ATOM    105 3HB  ALA A   7       5.697  10.463  -1.990  1.00 18.07           H  
ATOM    106  N   SER A   8       5.420  13.165  -2.928  1.00 10.73           N  
ATOM    107  CA  SER A   8       6.136  14.226  -3.601  1.00 10.85           C  
ATOM    108  C   SER A   8       5.504  15.565  -3.274  1.00 10.89           C  
ATOM    109  O   SER A   8       6.153  16.478  -2.751  1.00 10.81           O  
ATOM    110  CB  SER A   8       6.074  14.037  -5.108  1.00 15.14           C  
ATOM    111  OG  SER A   8       6.767  15.055  -5.776  1.00 15.14           O  
ATOM    112  H   SER A   8       5.003  12.401  -3.469  1.00 12.88           H  
ATOM    113  HA  SER A   8       7.167  14.219  -3.270  1.00 13.02           H  
ATOM    114 1HB  SER A   8       6.468  13.079  -5.392  1.00 18.17           H  
ATOM    115 2HB  SER A   8       5.032  14.047  -5.423  1.00 18.17           H  
ATOM    116  HG  SER A   8       6.634  14.893  -6.713  1.00 18.17           H  
ATOM    117  N   LYS A   9       4.196  15.661  -3.505  1.00 11.18           N  
ATOM    118  CA  LYS A   9       3.484  16.919  -3.340  1.00 11.38           C  
ATOM    119  C   LYS A   9       3.545  17.493  -1.930  1.00 11.12           C  
ATOM    120  O   LYS A   9       3.682  18.705  -1.755  1.00 11.40           O  
ATOM    121  CB  LYS A   9       2.025  16.735  -3.753  1.00 15.85           C  
ATOM    122  CG  LYS A   9       1.822  16.554  -5.256  1.00 15.85           C  
ATOM    123  CD  LYS A   9       0.352  16.335  -5.607  1.00 15.85           C  
ATOM    124  CE  LYS A   9       0.164  16.141  -7.109  1.00 15.85           C  
ATOM    125  NZ  LYS A   9      -1.263  15.891  -7.466  1.00 15.85           N  
ATOM    126  H   LYS A   9       3.701  14.838  -3.864  1.00 13.42           H  
ATOM    127  HA  LYS A   9       3.941  17.646  -4.008  1.00 13.66           H  
ATOM    128 1HB  LYS A   9       1.623  15.849  -3.254  1.00 19.02           H  
ATOM    129 2HB  LYS A   9       1.441  17.593  -3.424  1.00 19.02           H  
ATOM    130 1HG  LYS A   9       2.190  17.438  -5.776  1.00 19.02           H  
ATOM    131 2HG  LYS A   9       2.400  15.693  -5.592  1.00 19.02           H  
ATOM    132 1HD  LYS A   9      -0.011  15.445  -5.087  1.00 19.02           H  
ATOM    133 2HD  LYS A   9      -0.234  17.193  -5.281  1.00 19.02           H  
ATOM    134 1HE  LYS A   9       0.507  17.034  -7.628  1.00 19.02           H  
ATOM    135 2HE  LYS A   9       0.764  15.290  -7.434  1.00 19.02           H  
ATOM    136 1HZ  LYS A   9      -1.344  15.768  -8.467  1.00 19.02           H  
ATOM    137 2HZ  LYS A   9      -1.587  15.057  -6.998  1.00 19.02           H  
ATOM    138 3HZ  LYS A   9      -1.828  16.678  -7.179  1.00 19.02           H  
ATOM    139  N   GLY A  10       3.452  16.633  -0.921  1.00 10.72           N  
ATOM    140  CA  GLY A  10       3.450  17.088   0.461  1.00 10.52           C  
ATOM    141  C   GLY A  10       4.808  17.133   1.163  1.00 10.12           C  
ATOM    142  O   GLY A  10       4.841  17.394   2.368  1.00 10.30           O  
ATOM    143  H   GLY A  10       3.321  15.634  -1.117  1.00 12.86           H  
ATOM    144 1HA  GLY A  10       3.002  18.079   0.497  1.00 12.62           H  
ATOM    145 2HA  GLY A  10       2.788  16.438   1.028  1.00 12.62           H  
ATOM    146  N   LYS A  11       5.915  16.844   0.460  1.00  9.88           N  
ATOM    147  CA  LYS A  11       7.242  16.785   1.094  1.00  9.70           C  
ATOM    148  C   LYS A  11       7.181  15.897   2.349  1.00  9.76           C  
ATOM    149  O   LYS A  11       7.595  16.295   3.441  1.00  9.69           O  
ATOM    150  CB  LYS A  11       7.782  18.189   1.446  1.00 13.65           C  
ATOM    151  CG  LYS A  11       9.251  18.200   1.996  1.00 13.65           C  
ATOM    152  CD  LYS A  11       9.783  19.582   2.286  1.00 13.65           C  
ATOM    153  CE  LYS A  11      11.196  19.466   2.882  1.00 13.65           C  
ATOM    154  NZ  LYS A  11      11.776  20.784   3.275  1.00 13.65           N  
ATOM    155  H   LYS A  11       5.842  16.675  -0.553  1.00 11.86           H  
ATOM    156  HA  LYS A  11       7.935  16.318   0.395  1.00 11.64           H  
ATOM    157 1HB  LYS A  11       7.751  18.816   0.556  1.00 16.38           H  
ATOM    158 2HB  LYS A  11       7.140  18.650   2.196  1.00 16.38           H  
ATOM    159 1HG  LYS A  11       9.359  17.646   2.912  1.00 16.38           H  
ATOM    160 2HG  LYS A  11       9.887  17.743   1.268  1.00 16.38           H  
ATOM    161 1HD  LYS A  11       9.821  20.163   1.365  1.00 16.38           H  
ATOM    162 2HD  LYS A  11       9.128  20.085   2.997  1.00 16.38           H  
ATOM    163 1HE  LYS A  11      11.149  18.830   3.764  1.00 16.38           H  
ATOM    164 2HE  LYS A  11      11.851  18.998   2.146  1.00 16.38           H  
ATOM    165 1HZ  LYS A  11      12.714  20.641   3.668  1.00 16.38           H  
ATOM    166 2HZ  LYS A  11      11.840  21.388   2.470  1.00 16.38           H  
ATOM    167 3HZ  LYS A  11      11.187  21.211   3.974  1.00 16.38           H  
ATOM    168  N   LYS A  12       6.626  14.702   2.206  1.00 10.06           N  
ATOM    169  CA  LYS A  12       6.501  13.768   3.325  1.00 10.33           C  
ATOM    170  C   LYS A  12       6.420  12.404   2.740  1.00 10.43           C  
ATOM    171  O   LYS A  12       5.808  12.290   1.695  1.00 10.98           O  
ATOM    172  CB  LYS A  12       5.225  14.052   4.111  1.00 14.36           C  
ATOM    173  CG  LYS A  12       3.942  13.823   3.302  1.00 14.36           C  
ATOM    174  CD  LYS A  12       2.701  14.180   4.079  1.00 14.36           C  
ATOM    175  CE  LYS A  12       1.456  13.916   3.238  1.00 14.36           C  
ATOM    176  NZ  LYS A  12       0.200  14.215   3.977  1.00 14.36           N  
ATOM    177  H   LYS A  12       6.303  14.430   1.268  1.00 12.07           H  
ATOM    178  HA  LYS A  12       7.362  13.835   3.972  1.00 12.40           H  
ATOM    179 1HB  LYS A  12       5.181  13.390   4.951  1.00 17.23           H  
ATOM    180 2HB  LYS A  12       5.234  15.080   4.480  1.00 17.23           H  
ATOM    181 1HG  LYS A  12       3.981  14.404   2.381  1.00 17.23           H  
ATOM    182 2HG  LYS A  12       3.847  12.770   3.044  1.00 17.23           H  
ATOM    183 1HD  LYS A  12       2.657  13.577   4.986  1.00 17.23           H  
ATOM    184 2HD  LYS A  12       2.735  15.234   4.356  1.00 17.23           H  
ATOM    185 1HE  LYS A  12       1.498  14.536   2.343  1.00 17.23           H  
ATOM    186 2HE  LYS A  12       1.447  12.870   2.937  1.00 17.23           H  
ATOM    187 1HZ  LYS A  12      -0.594  14.022   3.378  1.00 17.23           H  
ATOM    188 2HZ  LYS A  12       0.149  13.630   4.800  1.00 17.23           H  
ATOM    189 3HZ  LYS A  12       0.187  15.185   4.251  1.00 17.23           H  
ATOM    190  N   ILE A  13       6.955  11.353   3.347  1.00  9.97           N  
ATOM    191  CA  ILE A  13       6.675  10.093   2.675  1.00 10.10           C  
ATOM    192  C   ILE A  13       5.912   9.146   3.566  1.00 10.08           C  
ATOM    193  O   ILE A  13       6.355   8.794   4.653  1.00  9.64           O  
ATOM    194  CB  ILE A  13       7.934   9.406   2.133  1.00 14.09           C  
ATOM    195  CG1 ILE A  13       8.709  10.239   1.144  1.00 14.09           C  
ATOM    196  CG2 ILE A  13       7.475   8.255   1.379  1.00 14.09           C  
ATOM    197  CD1 ILE A  13      10.141   9.723   0.906  1.00 14.09           C  
ATOM    198  H   ILE A  13       7.499  11.398   4.229  1.00 11.96           H  
ATOM    199  HA  ILE A  13       6.030  10.269   1.824  1.00 12.12           H  
ATOM    200  HB  ILE A  13       8.584   9.129   2.918  1.00 16.91           H  
ATOM    201 1HG1 ILE A  13       8.217  10.202   0.209  1.00 16.91           H  
ATOM    202 2HG1 ILE A  13       8.729  11.250   1.466  1.00 16.91           H  
ATOM    203 1HG2 ILE A  13       8.312   7.787   0.978  1.00 16.91           H  
ATOM    204 2HG2 ILE A  13       6.924   7.552   1.988  1.00 16.91           H  
ATOM    205 3HG2 ILE A  13       6.831   8.585   0.573  1.00 16.91           H  
ATOM    206 1HD1 ILE A  13      10.646  10.368   0.206  1.00 16.91           H  
ATOM    207 2HD1 ILE A  13      10.677   9.736   1.837  1.00 16.91           H  
ATOM    208 3HD1 ILE A  13      10.162   8.719   0.519  1.00 16.91           H  
ATOM    209  N   ASN A  14       4.758   8.708   3.089  1.00 10.64           N  
ATOM    210  CA  ASN A  14       3.952   7.770   3.842  1.00 10.76           C  
ATOM    211  C   ASN A  14       4.240   6.353   3.384  1.00 10.46           C  
ATOM    212  O   ASN A  14       4.474   6.114   2.196  1.00 10.89           O  
ATOM    213  CB  ASN A  14       2.482   8.094   3.700  1.00 15.02           C  
ATOM    214  CG  ASN A  14       2.108   9.378   4.373  1.00 15.02           C  
ATOM    215  OD1 ASN A  14       1.722  10.364   3.727  1.00 15.02           O  
ATOM    216  ND2 ASN A  14       2.203   9.375   5.671  1.00 15.02           N  
ATOM    217  H   ASN A  14       4.440   9.042   2.186  1.00 12.77           H  
ATOM    218  HA  ASN A  14       4.235   7.837   4.891  1.00 12.91           H  
ATOM    219 1HB  ASN A  14       2.217   8.149   2.644  1.00 18.02           H  
ATOM    220 2HB  ASN A  14       1.900   7.287   4.147  1.00 18.02           H  
ATOM    221 1HD2 ASN A  14       1.967  10.188   6.201  1.00 18.02           H  
ATOM    222 2HD2 ASN A  14       2.533   8.527   6.152  1.00 18.02           H  
ATOM    223  N   ILE A  15       4.151   5.404   4.307  1.00  9.78           N  
ATOM    224  CA  ILE A  15       4.382   3.997   3.938  1.00  9.49           C  
ATOM    225  C   ILE A  15       3.546   2.998   4.759  1.00  9.66           C  
ATOM    226  O   ILE A  15       3.497   3.102   5.981  1.00  9.56           O  
ATOM    227  CB  ILE A  15       5.903   3.730   4.098  1.00 13.40           C  
ATOM    228  CG1 ILE A  15       6.297   2.323   3.615  1.00 13.40           C  
ATOM    229  CG2 ILE A  15       6.323   3.980   5.580  1.00 13.40           C  
ATOM    230  CD1 ILE A  15       7.820   2.116   3.443  1.00 13.40           C  
ATOM    231  H   ILE A  15       3.919   5.708   5.268  1.00 11.74           H  
ATOM    232  HA  ILE A  15       4.110   3.868   2.889  1.00 11.39           H  
ATOM    233  HB  ILE A  15       6.435   4.435   3.464  1.00 16.08           H  
ATOM    234 1HG1 ILE A  15       5.920   1.586   4.324  1.00 16.08           H  
ATOM    235 2HG1 ILE A  15       5.822   2.146   2.658  1.00 16.08           H  
ATOM    236 1HG2 ILE A  15       7.388   3.856   5.698  1.00 16.08           H  
ATOM    237 2HG2 ILE A  15       6.056   4.989   5.863  1.00 16.08           H  
ATOM    238 3HG2 ILE A  15       5.824   3.295   6.241  1.00 16.08           H  
ATOM    239 1HD1 ILE A  15       8.022   1.101   3.106  1.00 16.08           H  
ATOM    240 2HD1 ILE A  15       8.205   2.819   2.715  1.00 16.08           H  
ATOM    241 3HD1 ILE A  15       8.330   2.268   4.381  1.00 16.08           H  
ATOM    242  N   GLU A  16       2.955   1.987   4.107  1.00 10.00           N  
ATOM    243  CA  GLU A  16       2.199   0.945   4.817  1.00 10.24           C  
ATOM    244  C   GLU A  16       3.027  -0.330   5.020  1.00  9.92           C  
ATOM    245  O   GLU A  16       3.974  -0.579   4.273  1.00 10.36           O  
ATOM    246  CB  GLU A  16       0.902   0.615   4.067  1.00 14.24           C  
ATOM    247  CG  GLU A  16      -0.107   1.775   3.989  1.00 14.24           C  
ATOM    248  CD  GLU A  16      -1.396   1.439   3.235  1.00 14.24           C  
ATOM    249  OE1 GLU A  16      -1.393   0.540   2.405  1.00 14.24           O  
ATOM    250  OE2 GLU A  16      -2.384   2.087   3.496  1.00 14.24           O  
ATOM    251  H   GLU A  16       2.984   1.944   3.082  1.00 12.00           H  
ATOM    252  HA  GLU A  16       1.924   1.329   5.793  1.00 12.29           H  
ATOM    253 1HB  GLU A  16       1.138   0.319   3.066  1.00 17.09           H  
ATOM    254 2HB  GLU A  16       0.410  -0.229   4.554  1.00 17.09           H  
ATOM    255 1HG  GLU A  16      -0.361   2.077   5.007  1.00 17.09           H  
ATOM    256 2HG  GLU A  16       0.380   2.619   3.502  1.00 17.09           H  
ATOM    257  N   LEU A  17       2.666  -1.151   6.018  1.00  9.25           N  
ATOM    258  CA  LEU A  17       3.349  -2.439   6.213  1.00  8.92           C  
ATOM    259  C   LEU A  17       2.378  -3.619   6.282  1.00  9.24           C  
ATOM    260  O   LEU A  17       1.429  -3.652   7.077  1.00  9.11           O  
ATOM    261  CB  LEU A  17       4.252  -2.392   7.472  1.00 12.63           C  
ATOM    262  CG  LEU A  17       5.122  -3.656   7.807  1.00 12.63           C  
ATOM    263  CD1 LEU A  17       6.417  -3.211   8.451  1.00 12.63           C  
ATOM    264  CD2 LEU A  17       4.357  -4.555   8.826  1.00 12.63           C  
ATOM    265  H   LEU A  17       1.878  -0.881   6.627  1.00 11.10           H  
ATOM    266  HA  LEU A  17       4.000  -2.605   5.356  1.00 10.70           H  
ATOM    267 1HB  LEU A  17       4.913  -1.530   7.393  1.00 15.16           H  
ATOM    268 2HB  LEU A  17       3.627  -2.257   8.324  1.00 15.16           H  
ATOM    269  HG  LEU A  17       5.349  -4.215   6.894  1.00 15.16           H  
ATOM    270 1HD1 LEU A  17       7.023  -4.084   8.697  1.00 15.16           H  
ATOM    271 2HD1 LEU A  17       6.965  -2.572   7.765  1.00 15.16           H  
ATOM    272 3HD1 LEU A  17       6.189  -2.661   9.358  1.00 15.16           H  
ATOM    273 1HD2 LEU A  17       4.960  -5.417   9.079  1.00 15.16           H  
ATOM    274 2HD2 LEU A  17       4.149  -3.986   9.732  1.00 15.16           H  
ATOM    275 3HD2 LEU A  17       3.428  -4.897   8.407  1.00 15.16           H  
ATOM    276  N   GLN A  18       2.650  -4.612   5.438  1.00  9.75           N  
ATOM    277  CA  GLN A  18       1.855  -5.831   5.363  1.00 10.08           C  
ATOM    278  C   GLN A  18       2.448  -6.957   6.182  1.00  9.55           C  
ATOM    279  O   GLN A  18       3.621  -7.287   6.029  1.00  9.68           O  
ATOM    280  CB  GLN A  18       1.728  -6.311   3.909  1.00 13.98           C  
ATOM    281  CG  GLN A  18       0.945  -7.647   3.711  1.00 13.98           C  
ATOM    282  CD  GLN A  18      -0.552  -7.525   3.975  1.00 13.98           C  
ATOM    283  OE1 GLN A  18      -1.208  -6.684   3.355  1.00 13.98           O  
ATOM    284  NE2 GLN A  18      -1.107  -8.347   4.878  1.00 13.98           N  
ATOM    285  H   GLN A  18       3.440  -4.505   4.816  1.00 11.70           H  
ATOM    286  HA  GLN A  18       0.860  -5.618   5.754  1.00 12.10           H  
ATOM    287 1HB  GLN A  18       1.228  -5.542   3.319  1.00 16.78           H  
ATOM    288 2HB  GLN A  18       2.723  -6.447   3.485  1.00 16.78           H  
ATOM    289 1HG  GLN A  18       1.071  -7.960   2.677  1.00 16.78           H  
ATOM    290 2HG  GLN A  18       1.341  -8.416   4.367  1.00 16.78           H  
ATOM    291 1HE2 GLN A  18      -2.092  -8.292   5.063  1.00 16.78           H  
ATOM    292 2HE2 GLN A  18      -0.548  -9.041   5.400  1.00 16.78           H  
ATOM    293  N   VAL A  19       1.630  -7.554   7.029  1.00  9.06           N  
ATOM    294  CA  VAL A  19       2.038  -8.707   7.808  1.00  8.53           C  
ATOM    295  C   VAL A  19       1.602  -9.996   7.133  1.00  8.63           C  
ATOM    296  O   VAL A  19       0.453 -10.153   6.707  1.00  9.02           O  
ATOM    297  CB  VAL A  19       1.538  -8.587   9.246  1.00 12.16           C  
ATOM    298  CG1 VAL A  19       1.818  -9.837  10.065  1.00 12.16           C  
ATOM    299  CG2 VAL A  19       2.299  -7.469   9.852  1.00 12.16           C  
ATOM    300  H   VAL A  19       0.690  -7.190   7.130  1.00 10.87           H  
ATOM    301  HA  VAL A  19       3.122  -8.709   7.858  1.00 10.24           H  
ATOM    302  HB  VAL A  19       0.465  -8.391   9.254  1.00 14.59           H  
ATOM    303 1HG1 VAL A  19       1.471  -9.677  11.083  1.00 14.59           H  
ATOM    304 2HG1 VAL A  19       1.293 -10.694   9.640  1.00 14.59           H  
ATOM    305 3HG1 VAL A  19       2.877 -10.041  10.079  1.00 14.59           H  
ATOM    306 1HG2 VAL A  19       1.983  -7.328  10.866  1.00 14.59           H  
ATOM    307 2HG2 VAL A  19       3.355  -7.708   9.826  1.00 14.59           H  
ATOM    308 3HG2 VAL A  19       2.140  -6.577   9.297  1.00 14.59           H  
ATOM    309  N   THR A  20       2.564 -10.886   7.001  1.00  8.37           N  
ATOM    310  CA  THR A  20       2.453 -12.174   6.363  1.00  8.38           C  
ATOM    311  C   THR A  20       2.946 -13.224   7.353  1.00  7.56           C  
ATOM    312  O   THR A  20       3.217 -12.913   8.514  1.00  7.33           O  
ATOM    313  CB  THR A  20       3.307 -12.213   5.078  1.00 11.74           C  
ATOM    314  OG1 THR A  20       4.686 -12.194   5.437  1.00 11.74           O  
ATOM    315  CG2 THR A  20       3.021 -10.964   4.236  1.00 11.74           C  
ATOM    316  H   THR A  20       3.473 -10.649   7.373  1.00 10.04           H  
ATOM    317  HA  THR A  20       1.409 -12.377   6.122  1.00 10.06           H  
ATOM    318  HB  THR A  20       3.082 -13.110   4.506  1.00 14.09           H  
ATOM    319  HG1 THR A  20       5.240 -12.318   4.657  1.00 14.09           H  
ATOM    320 1HG2 THR A  20       3.632 -10.987   3.337  1.00 14.09           H  
ATOM    321 2HG2 THR A  20       1.966 -10.947   3.962  1.00 14.09           H  
ATOM    322 3HG2 THR A  20       3.262 -10.064   4.801  1.00 14.09           H  
ATOM    323  N   ASP A  21       3.059 -14.472   6.913  1.00  7.28           N  
ATOM    324  CA  ASP A  21       3.520 -15.539   7.799  1.00  6.64           C  
ATOM    325  C   ASP A  21       5.052 -15.591   7.864  1.00  5.99           C  
ATOM    326  O   ASP A  21       5.631 -16.040   8.853  1.00  5.47           O  
ATOM    327  CB  ASP A  21       3.004 -16.880   7.288  1.00  9.55           C  
ATOM    328  CG  ASP A  21       1.494 -16.974   7.321  1.00  9.55           C  
ATOM    329  OD1 ASP A  21       0.913 -16.958   8.380  1.00  9.55           O  
ATOM    330  OD2 ASP A  21       0.928 -17.024   6.255  1.00  9.55           O  
ATOM    331  H   ASP A  21       2.792 -14.690   5.963  1.00  8.74           H  
ATOM    332  HA  ASP A  21       3.132 -15.357   8.802  1.00  7.97           H  
ATOM    333 1HB  ASP A  21       3.349 -17.041   6.268  1.00 11.46           H  
ATOM    334 2HB  ASP A  21       3.417 -17.680   7.902  1.00 11.46           H  
ATOM    335  N   ASN A  22       5.698 -15.174   6.779  1.00  6.16           N  
ATOM    336  CA  ASN A  22       7.150 -15.183   6.639  1.00  5.69           C  
ATOM    337  C   ASN A  22       7.753 -13.844   7.104  1.00  4.89           C  
ATOM    338  O   ASN A  22       7.586 -12.811   6.442  1.00  4.70           O  
ATOM    339  CB  ASN A  22       7.475 -15.542   5.195  1.00  8.15           C  
ATOM    340  CG  ASN A  22       8.919 -15.669   4.869  1.00  8.15           C  
ATOM    341  OD1 ASN A  22       9.705 -14.735   5.065  1.00  8.15           O  
ATOM    342  ND2 ASN A  22       9.302 -16.828   4.367  1.00  8.15           N  
ATOM    343  H   ASN A  22       5.156 -14.827   6.002  1.00  7.39           H  
ATOM    344  HA  ASN A  22       7.561 -15.961   7.286  1.00  6.83           H  
ATOM    345 1HB  ASN A  22       6.985 -16.483   4.947  1.00  9.78           H  
ATOM    346 2HB  ASN A  22       7.044 -14.785   4.554  1.00  9.78           H  
ATOM    347 1HD2 ASN A  22      10.272 -16.979   4.138  1.00  9.78           H  
ATOM    348 2HD2 ASN A  22       8.639 -17.563   4.231  1.00  9.78           H  
ATOM    349  N   LEU A  23       8.428 -13.856   8.259  1.00  4.62           N  
ATOM    350  CA  LEU A  23       8.955 -12.626   8.845  1.00  4.13           C  
ATOM    351  C   LEU A  23      10.003 -11.968   7.958  1.00  3.31           C  
ATOM    352  O   LEU A  23      10.072 -10.731   7.901  1.00  3.57           O  
ATOM    353  CB  LEU A  23       9.529 -12.872  10.244  1.00  5.99           C  
ATOM    354  CG  LEU A  23      10.014 -11.598  11.050  1.00  5.99           C  
ATOM    355  CD1 LEU A  23       8.833 -10.608  11.252  1.00  5.99           C  
ATOM    356  CD2 LEU A  23      10.567 -12.057  12.408  1.00  5.99           C  
ATOM    357  H   LEU A  23       8.552 -14.739   8.744  1.00  5.54           H  
ATOM    358  HA  LEU A  23       8.125 -11.946   8.932  1.00  4.96           H  
ATOM    359 1HB  LEU A  23       8.776 -13.380  10.845  1.00  7.19           H  
ATOM    360 2HB  LEU A  23      10.378 -13.541  10.142  1.00  7.19           H  
ATOM    361  HG  LEU A  23      10.804 -11.079  10.498  1.00  7.19           H  
ATOM    362 1HD1 LEU A  23       9.179  -9.761  11.813  1.00  7.19           H  
ATOM    363 2HD1 LEU A  23       8.459 -10.260  10.300  1.00  7.19           H  
ATOM    364 3HD1 LEU A  23       8.032 -11.097  11.803  1.00  7.19           H  
ATOM    365 1HD2 LEU A  23      10.904 -11.204  12.984  1.00  7.19           H  
ATOM    366 2HD2 LEU A  23       9.787 -12.577  12.973  1.00  7.19           H  
ATOM    367 3HD2 LEU A  23      11.401 -12.729  12.249  1.00  7.19           H  
ATOM    368  N   ASN A  24      10.847 -12.778   7.297  1.00  2.66           N  
ATOM    369  CA  ASN A  24      11.855 -12.221   6.402  1.00  2.26           C  
ATOM    370  C   ASN A  24      11.158 -11.378   5.342  1.00  2.20           C  
ATOM    371  O   ASN A  24      11.550 -10.234   5.102  1.00  2.13           O  
ATOM    372  CB  ASN A  24      12.720 -13.324   5.794  1.00  3.32           C  
ATOM    373  CG  ASN A  24      13.778 -12.861   4.786  1.00  3.32           C  
ATOM    374  OD1 ASN A  24      14.603 -11.953   4.977  1.00  3.32           O  
ATOM    375  ND2 ASN A  24      13.758 -13.525   3.656  1.00  3.32           N  
ATOM    376  H   ASN A  24      10.781 -13.805   7.414  1.00  3.19           H  
ATOM    377  HA  ASN A  24      12.505 -11.560   6.981  1.00  2.71           H  
ATOM    378 1HB  ASN A  24      13.226 -13.856   6.598  1.00  3.98           H  
ATOM    379 2HB  ASN A  24      12.084 -14.050   5.307  1.00  3.98           H  
ATOM    380 1HD2 ASN A  24      14.413 -13.303   2.931  1.00  3.98           H  
ATOM    381 2HD2 ASN A  24      13.089 -14.259   3.522  1.00  3.98           H  
ATOM    382  N   LYS A  25      10.104 -11.931   4.727  1.00  2.47           N  
ATOM    383  CA  LYS A  25       9.346 -11.209   3.710  1.00  2.65           C  
ATOM    384  C   LYS A  25       8.704  -9.928   4.241  1.00  2.40           C  
ATOM    385  O   LYS A  25       8.583  -8.958   3.492  1.00  2.40           O  
ATOM    386  CB  LYS A  25       8.293 -12.092   3.043  1.00  3.64           C  
ATOM    387  CG  LYS A  25       8.875 -13.156   2.104  1.00  3.64           C  
ATOM    388  CD  LYS A  25       7.778 -14.006   1.453  1.00  3.64           C  
ATOM    389  CE  LYS A  25       8.369 -15.065   0.523  1.00  3.64           C  
ATOM    390  NZ  LYS A  25       7.309 -15.905  -0.121  1.00  3.64           N  
ATOM    391  H   LYS A  25       9.854 -12.895   4.966  1.00  2.96           H  
ATOM    392  HA  LYS A  25      10.044 -10.915   2.931  1.00  3.18           H  
ATOM    393 1HB  LYS A  25       7.712 -12.594   3.814  1.00  4.37           H  
ATOM    394 2HB  LYS A  25       7.607 -11.469   2.471  1.00  4.37           H  
ATOM    395 1HG  LYS A  25       9.445 -12.656   1.322  1.00  4.37           H  
ATOM    396 2HG  LYS A  25       9.554 -13.796   2.654  1.00  4.37           H  
ATOM    397 1HD  LYS A  25       7.191 -14.501   2.219  1.00  4.37           H  
ATOM    398 2HD  LYS A  25       7.116 -13.361   0.876  1.00  4.37           H  
ATOM    399 1HE  LYS A  25       8.950 -14.573  -0.254  1.00  4.37           H  
ATOM    400 2HE  LYS A  25       9.028 -15.714   1.102  1.00  4.37           H  
ATOM    401 1HZ  LYS A  25       7.744 -16.590  -0.724  1.00  4.37           H  
ATOM    402 2HZ  LYS A  25       6.768 -16.379   0.588  1.00  4.37           H  
ATOM    403 3HZ  LYS A  25       6.698 -15.316  -0.670  1.00  4.37           H  
ATOM    404  N   ILE A  26       8.260  -9.913   5.503  1.00  2.31           N  
ATOM    405  CA  ILE A  26       7.644  -8.697   6.044  1.00  2.24           C  
ATOM    406  C   ILE A  26       8.681  -7.585   6.100  1.00  1.82           C  
ATOM    407  O   ILE A  26       8.425  -6.446   5.681  1.00  1.77           O  
ATOM    408  CB  ILE A  26       7.090  -8.877   7.473  1.00  3.17           C  
ATOM    409  CG1 ILE A  26       5.946  -9.855   7.451  1.00  3.17           C  
ATOM    410  CG2 ILE A  26       6.622  -7.497   8.045  1.00  3.17           C  
ATOM    411  CD1 ILE A  26       5.496 -10.316   8.819  1.00  3.17           C  
ATOM    412  H   ILE A  26       8.335 -10.780   6.051  1.00  2.77           H  
ATOM    413  HA  ILE A  26       6.831  -8.391   5.380  1.00  2.69           H  
ATOM    414  HB  ILE A  26       7.868  -9.294   8.108  1.00  3.80           H  
ATOM    415 1HG1 ILE A  26       5.117  -9.406   6.912  1.00  3.80           H  
ATOM    416 2HG1 ILE A  26       6.268 -10.732   6.899  1.00  3.80           H  
ATOM    417 1HG2 ILE A  26       6.238  -7.606   9.039  1.00  3.80           H  
ATOM    418 2HG2 ILE A  26       7.447  -6.791   8.080  1.00  3.80           H  
ATOM    419 3HG2 ILE A  26       5.836  -7.094   7.401  1.00  3.80           H  
ATOM    420 1HD1 ILE A  26       4.710 -11.031   8.725  1.00  3.80           H  
ATOM    421 2HD1 ILE A  26       6.308 -10.778   9.343  1.00  3.80           H  
ATOM    422 3HD1 ILE A  26       5.139  -9.488   9.384  1.00  3.80           H  
ATOM    423  N   TYR A  27       9.845  -7.918   6.665  1.00  1.68           N  
ATOM    424  CA  TYR A  27      10.926  -6.954   6.779  1.00  1.60           C  
ATOM    425  C   TYR A  27      11.303  -6.452   5.391  1.00  1.77           C  
ATOM    426  O   TYR A  27      11.472  -5.243   5.180  1.00  1.84           O  
ATOM    427  CB  TYR A  27      12.144  -7.540   7.478  1.00  2.28           C  
ATOM    428  CG  TYR A  27      13.252  -6.519   7.656  1.00  2.28           C  
ATOM    429  CD1 TYR A  27      13.208  -5.635   8.731  1.00  2.28           C  
ATOM    430  CD2 TYR A  27      14.290  -6.451   6.756  1.00  2.28           C  
ATOM    431  CE1 TYR A  27      14.210  -4.715   8.915  1.00  2.28           C  
ATOM    432  CE2 TYR A  27      15.293  -5.520   6.935  1.00  2.28           C  
ATOM    433  CZ  TYR A  27      15.258  -4.662   8.015  1.00  2.28           C  
ATOM    434  OH  TYR A  27      16.263  -3.752   8.205  1.00  2.28           O  
ATOM    435  H   TYR A  27       9.968  -8.879   7.012  1.00  2.02           H  
ATOM    436  HA  TYR A  27      10.573  -6.103   7.357  1.00  1.92           H  
ATOM    437 1HB  TYR A  27      11.858  -7.923   8.461  1.00  2.74           H  
ATOM    438 2HB  TYR A  27      12.534  -8.381   6.898  1.00  2.74           H  
ATOM    439  HD1 TYR A  27      12.381  -5.681   9.438  1.00  2.74           H  
ATOM    440  HD2 TYR A  27      14.321  -7.134   5.907  1.00  2.74           H  
ATOM    441  HE1 TYR A  27      14.178  -4.033   9.765  1.00  2.74           H  
ATOM    442  HE2 TYR A  27      16.118  -5.471   6.227  1.00  2.74           H  
ATOM    443  HH  TYR A  27      16.888  -3.805   7.479  1.00  2.74           H  
ATOM    444  N   LEU A  28      11.461  -7.387   4.445  1.00  2.07           N  
ATOM    445  CA  LEU A  28      11.831  -7.020   3.099  1.00  2.49           C  
ATOM    446  C   LEU A  28      10.767  -6.131   2.469  1.00  2.44           C  
ATOM    447  O   LEU A  28      11.122  -5.142   1.842  1.00  2.66           O  
ATOM    448  CB  LEU A  28      12.048  -8.275   2.258  1.00  3.32           C  
ATOM    449  CG  LEU A  28      13.292  -9.146   2.627  1.00  3.32           C  
ATOM    450  CD1 LEU A  28      13.211 -10.457   1.867  1.00  3.32           C  
ATOM    451  CD2 LEU A  28      14.586  -8.412   2.290  1.00  3.32           C  
ATOM    452  H   LEU A  28      11.343  -8.375   4.682  1.00  2.48           H  
ATOM    453  HA  LEU A  28      12.748  -6.448   3.144  1.00  2.99           H  
ATOM    454 1HB  LEU A  28      11.167  -8.897   2.354  1.00  3.98           H  
ATOM    455 2HB  LEU A  28      12.144  -7.978   1.215  1.00  3.98           H  
ATOM    456  HG  LEU A  28      13.285  -9.365   3.688  1.00  3.98           H  
ATOM    457 1HD1 LEU A  28      14.068 -11.073   2.130  1.00  3.98           H  
ATOM    458 2HD1 LEU A  28      12.297 -10.981   2.136  1.00  3.98           H  
ATOM    459 3HD1 LEU A  28      13.218 -10.264   0.796  1.00  3.98           H  
ATOM    460 1HD2 LEU A  28      15.428  -9.049   2.550  1.00  3.98           H  
ATOM    461 2HD2 LEU A  28      14.613  -8.193   1.222  1.00  3.98           H  
ATOM    462 3HD2 LEU A  28      14.660  -7.488   2.849  1.00  3.98           H  
ATOM    463  N   LYS A  29       9.465  -6.375   2.685  1.00  2.31           N  
ATOM    464  CA  LYS A  29       8.497  -5.458   2.082  1.00  2.46           C  
ATOM    465  C   LYS A  29       8.737  -4.034   2.547  1.00  2.14           C  
ATOM    466  O   LYS A  29       8.708  -3.113   1.733  1.00  2.30           O  
ATOM    467  CB  LYS A  29       7.044  -5.833   2.414  1.00  3.39           C  
ATOM    468  CG  LYS A  29       6.429  -7.043   1.666  1.00  3.39           C  
ATOM    469  CD  LYS A  29       6.041  -6.712   0.183  1.00  3.39           C  
ATOM    470  CE  LYS A  29       4.842  -5.711   0.085  1.00  3.39           C  
ATOM    471  NZ  LYS A  29       4.374  -5.511  -1.329  1.00  3.39           N  
ATOM    472  H   LYS A  29       9.157  -7.220   3.175  1.00  2.77           H  
ATOM    473  HA  LYS A  29       8.630  -5.485   1.005  1.00  2.95           H  
ATOM    474 1HB  LYS A  29       7.002  -6.095   3.475  1.00  4.07           H  
ATOM    475 2HB  LYS A  29       6.411  -4.965   2.291  1.00  4.07           H  
ATOM    476 1HG  LYS A  29       7.158  -7.853   1.656  1.00  4.07           H  
ATOM    477 2HG  LYS A  29       5.546  -7.388   2.205  1.00  4.07           H  
ATOM    478 1HD  LYS A  29       6.896  -6.285  -0.339  1.00  4.07           H  
ATOM    479 2HD  LYS A  29       5.764  -7.636  -0.321  1.00  4.07           H  
ATOM    480 1HE  LYS A  29       4.008  -6.067   0.688  1.00  4.07           H  
ATOM    481 2HE  LYS A  29       5.157  -4.748   0.460  1.00  4.07           H  
ATOM    482 1HZ  LYS A  29       3.606  -4.803  -1.344  1.00  4.07           H  
ATOM    483 2HZ  LYS A  29       5.127  -5.161  -1.890  1.00  4.07           H  
ATOM    484 3HZ  LYS A  29       4.042  -6.374  -1.716  1.00  4.07           H  
ATOM    485  N   SER A  30       9.062  -3.834   3.821  1.00  1.81           N  
ATOM    486  CA  SER A  30       9.330  -2.473   4.272  1.00  1.74           C  
ATOM    487  C   SER A  30      10.497  -1.882   3.452  1.00  1.75           C  
ATOM    488  O   SER A  30      10.383  -0.781   2.898  1.00  1.83           O  
ATOM    489  CB  SER A  30       9.659  -2.473   5.755  1.00  2.47           C  
ATOM    490  OG  SER A  30       9.899  -1.184   6.239  1.00  2.47           O  
ATOM    491  H   SER A  30       9.046  -4.628   4.478  1.00  2.17           H  
ATOM    492  HA  SER A  30       8.441  -1.864   4.103  1.00  2.09           H  
ATOM    493 1HB  SER A  30       8.840  -2.928   6.305  1.00  2.96           H  
ATOM    494 2HB  SER A  30      10.536  -3.086   5.927  1.00  2.96           H  
ATOM    495  HG  SER A  30      10.187  -1.297   7.147  1.00  2.96           H  
ATOM    496  N   SER A  31      11.595  -2.650   3.309  1.00  1.86           N  
ATOM    497  CA  SER A  31      12.769  -2.195   2.545  1.00  2.16           C  
ATOM    498  C   SER A  31      12.480  -1.956   1.050  1.00  2.37           C  
ATOM    499  O   SER A  31      12.951  -0.972   0.470  1.00  2.47           O  
ATOM    500  CB  SER A  31      13.900  -3.203   2.659  1.00  2.90           C  
ATOM    501  OG  SER A  31      14.396  -3.283   3.969  1.00  2.90           O  
ATOM    502  H   SER A  31      11.617  -3.556   3.796  1.00  2.23           H  
ATOM    503  HA  SER A  31      13.103  -1.253   2.980  1.00  2.59           H  
ATOM    504 1HB  SER A  31      13.537  -4.181   2.348  1.00  3.48           H  
ATOM    505 2HB  SER A  31      14.696  -2.926   1.978  1.00  3.48           H  
ATOM    506  HG  SER A  31      15.117  -3.913   3.932  1.00  3.48           H  
ATOM    507  N   VAL A  32      11.691  -2.840   0.433  1.00  2.52           N  
ATOM    508  CA  VAL A  32      11.323  -2.728  -0.979  1.00  2.87           C  
ATOM    509  C   VAL A  32      10.486  -1.495  -1.216  1.00  2.68           C  
ATOM    510  O   VAL A  32      10.721  -0.756  -2.176  1.00  2.85           O  
ATOM    511  CB  VAL A  32      10.559  -3.973  -1.467  1.00  3.88           C  
ATOM    512  CG1 VAL A  32       9.989  -3.726  -2.881  1.00  3.88           C  
ATOM    513  CG2 VAL A  32      11.527  -5.168  -1.494  1.00  3.88           C  
ATOM    514  H   VAL A  32      11.364  -3.632   0.977  1.00  3.02           H  
ATOM    515  HA  VAL A  32      12.236  -2.649  -1.563  1.00  3.44           H  
ATOM    516  HB  VAL A  32       9.731  -4.181  -0.790  1.00  4.66           H  
ATOM    517 1HG1 VAL A  32       9.463  -4.616  -3.218  1.00  4.66           H  
ATOM    518 2HG1 VAL A  32       9.294  -2.888  -2.878  1.00  4.66           H  
ATOM    519 3HG1 VAL A  32      10.801  -3.507  -3.554  1.00  4.66           H  
ATOM    520 1HG2 VAL A  32      10.999  -6.057  -1.829  1.00  4.66           H  
ATOM    521 2HG2 VAL A  32      12.349  -4.950  -2.175  1.00  4.66           H  
ATOM    522 3HG2 VAL A  32      11.925  -5.340  -0.499  1.00  4.66           H  
ATOM    523  N   LEU A  33       9.509  -1.262  -0.358  1.00  2.43           N  
ATOM    524  CA  LEU A  33       8.682  -0.090  -0.500  1.00  2.44           C  
ATOM    525  C   LEU A  33       9.563   1.150  -0.412  1.00  2.15           C  
ATOM    526  O   LEU A  33       9.404   2.086  -1.200  1.00  2.25           O  
ATOM    527  CB  LEU A  33       7.599  -0.132   0.561  1.00  3.41           C  
ATOM    528  CG  LEU A  33       6.245  -0.793   0.156  1.00  3.41           C  
ATOM    529  CD1 LEU A  33       6.441  -2.195  -0.425  1.00  3.41           C  
ATOM    530  CD2 LEU A  33       5.354  -0.848   1.397  1.00  3.41           C  
ATOM    531  H   LEU A  33       9.332  -1.927   0.401  1.00  2.92           H  
ATOM    532  HA  LEU A  33       8.221  -0.108  -1.481  1.00  2.93           H  
ATOM    533 1HB  LEU A  33       7.988  -0.690   1.412  1.00  4.09           H  
ATOM    534 2HB  LEU A  33       7.412   0.858   0.888  1.00  4.09           H  
ATOM    535  HG  LEU A  33       5.790  -0.219  -0.595  1.00  4.09           H  
ATOM    536 1HD1 LEU A  33       5.465  -2.594  -0.697  1.00  4.09           H  
ATOM    537 2HD1 LEU A  33       7.066  -2.157  -1.314  1.00  4.09           H  
ATOM    538 3HD1 LEU A  33       6.892  -2.841   0.298  1.00  4.09           H  
ATOM    539 1HD2 LEU A  33       4.400  -1.293   1.154  1.00  4.09           H  
ATOM    540 2HD2 LEU A  33       5.834  -1.448   2.169  1.00  4.09           H  
ATOM    541 3HD2 LEU A  33       5.185   0.148   1.776  1.00  4.09           H  
ATOM    542  N   MET A  34      10.537   1.148   0.506  1.00  1.90           N  
ATOM    543  CA  MET A  34      11.464   2.265   0.589  1.00  1.79           C  
ATOM    544  C   MET A  34      12.222   2.393  -0.734  1.00  2.04           C  
ATOM    545  O   MET A  34      12.325   3.487  -1.274  1.00  2.04           O  
ATOM    546  CB  MET A  34      12.356   2.097   1.807  1.00  2.55           C  
ATOM    547  CG  MET A  34      11.561   2.265   3.091  1.00  2.55           C  
ATOM    548  SD  MET A  34      12.472   1.920   4.568  1.00  2.55           S  
ATOM    549  CE  MET A  34      11.132   2.023   5.764  1.00  2.55           C  
ATOM    550  H   MET A  34      10.606   0.373   1.178  1.00  2.28           H  
ATOM    551  HA  MET A  34      10.897   3.175   0.727  1.00  2.15           H  
ATOM    552 1HB  MET A  34      12.806   1.112   1.807  1.00  3.06           H  
ATOM    553 2HB  MET A  34      13.162   2.833   1.787  1.00  3.06           H  
ATOM    554 1HG  MET A  34      11.195   3.291   3.146  1.00  3.06           H  
ATOM    555 2HG  MET A  34      10.702   1.614   3.064  1.00  3.06           H  
ATOM    556 1HE  MET A  34      11.519   1.830   6.764  1.00  3.06           H  
ATOM    557 2HE  MET A  34      10.680   3.015   5.732  1.00  3.06           H  
ATOM    558 3HE  MET A  34      10.374   1.275   5.519  1.00  3.06           H  
ATOM    559  N   ARG A  35      12.683   1.271  -1.313  1.00  2.34           N  
ATOM    560  CA  ARG A  35      13.402   1.300  -2.593  1.00  2.76           C  
ATOM    561  C   ARG A  35      12.575   2.043  -3.661  1.00  2.88           C  
ATOM    562  O   ARG A  35      13.073   2.937  -4.351  1.00  3.08           O  
ATOM    563  CB  ARG A  35      13.743  -0.108  -3.061  1.00  3.70           C  
ATOM    564  CG  ARG A  35      14.582  -0.187  -4.321  1.00  3.70           C  
ATOM    565  CD  ARG A  35      14.860  -1.596  -4.707  1.00  3.70           C  
ATOM    566  NE  ARG A  35      13.649  -2.312  -5.130  1.00  3.70           N  
ATOM    567  CZ  ARG A  35      13.515  -3.664  -5.192  1.00  3.70           C  
ATOM    568  NH1 ARG A  35      14.508  -4.458  -4.838  1.00  3.70           N  
ATOM    569  NH2 ARG A  35      12.378  -4.193  -5.618  1.00  3.70           N  
ATOM    570  H   ARG A  35      12.598   0.387  -0.803  1.00  2.81           H  
ATOM    571  HA  ARG A  35      14.346   1.802  -2.445  1.00  3.31           H  
ATOM    572 1HB  ARG A  35      14.259  -0.641  -2.263  1.00  4.44           H  
ATOM    573 2HB  ARG A  35      12.838  -0.646  -3.272  1.00  4.44           H  
ATOM    574 1HG  ARG A  35      14.063   0.299  -5.148  1.00  4.44           H  
ATOM    575 2HG  ARG A  35      15.532   0.312  -4.143  1.00  4.44           H  
ATOM    576 1HD  ARG A  35      15.572  -1.608  -5.533  1.00  4.44           H  
ATOM    577 2HD  ARG A  35      15.285  -2.112  -3.848  1.00  4.44           H  
ATOM    578  HE  ARG A  35      12.856  -1.751  -5.422  1.00  4.44           H  
ATOM    579 1HH1 ARG A  35      15.382  -4.071  -4.517  1.00  4.44           H  
ATOM    580 2HH1 ARG A  35      14.398  -5.461  -4.891  1.00  4.44           H  
ATOM    581 1HH2 ARG A  35      11.612  -3.592  -5.894  1.00  4.44           H  
ATOM    582 2HH2 ARG A  35      12.271  -5.196  -5.669  1.00  4.44           H  
ATOM    583  N   ILE A  36      11.288   1.727  -3.736  1.00  2.87           N  
ATOM    584  CA  ILE A  36      10.356   2.344  -4.686  1.00  3.12           C  
ATOM    585  C   ILE A  36      10.252   3.864  -4.458  1.00  2.84           C  
ATOM    586  O   ILE A  36      10.141   4.647  -5.404  1.00  3.02           O  
ATOM    587  CB  ILE A  36       8.968   1.681  -4.594  1.00  4.26           C  
ATOM    588  CG1 ILE A  36       9.069   0.211  -5.117  1.00  4.26           C  
ATOM    589  CG2 ILE A  36       7.936   2.507  -5.422  1.00  4.26           C  
ATOM    590  CD1 ILE A  36       7.860  -0.667  -4.798  1.00  4.26           C  
ATOM    591  H   ILE A  36      10.969   0.963  -3.129  1.00  3.44           H  
ATOM    592  HA  ILE A  36      10.737   2.181  -5.689  1.00  3.74           H  
ATOM    593  HB  ILE A  36       8.663   1.634  -3.562  1.00  5.11           H  
ATOM    594 1HG1 ILE A  36       9.202   0.234  -6.196  1.00  5.11           H  
ATOM    595 2HG1 ILE A  36       9.946  -0.257  -4.670  1.00  5.11           H  
ATOM    596 1HG2 ILE A  36       6.961   2.051  -5.373  1.00  5.11           H  
ATOM    597 2HG2 ILE A  36       7.859   3.521  -5.034  1.00  5.11           H  
ATOM    598 3HG2 ILE A  36       8.258   2.547  -6.463  1.00  5.11           H  
ATOM    599 1HD1 ILE A  36       8.029  -1.669  -5.192  1.00  5.11           H  
ATOM    600 2HD1 ILE A  36       7.731  -0.725  -3.720  1.00  5.11           H  
ATOM    601 3HD1 ILE A  36       6.965  -0.256  -5.245  1.00  5.11           H  
ATOM    602  N   LEU A  37      10.247   4.266  -3.196  1.00  2.45           N  
ATOM    603  CA  LEU A  37      10.150   5.645  -2.730  1.00  2.23           C  
ATOM    604  C   LEU A  37      11.454   6.452  -2.769  1.00  2.21           C  
ATOM    605  O   LEU A  37      11.446   7.648  -2.426  1.00  2.23           O  
ATOM    606  CB  LEU A  37       9.689   5.620  -1.274  1.00  3.21           C  
ATOM    607  CG  LEU A  37       8.284   5.109  -0.979  1.00  3.21           C  
ATOM    608  CD1 LEU A  37       8.174   4.887   0.588  1.00  3.21           C  
ATOM    609  CD2 LEU A  37       7.257   6.149  -1.556  1.00  3.21           C  
ATOM    610  H   LEU A  37      10.297   3.531  -2.477  1.00  2.94           H  
ATOM    611  HA  LEU A  37       9.433   6.157  -3.365  1.00  2.68           H  
ATOM    612 1HB  LEU A  37      10.382   5.002  -0.720  1.00  3.85           H  
ATOM    613 2HB  LEU A  37       9.758   6.630  -0.881  1.00  3.85           H  
ATOM    614  HG  LEU A  37       8.108   4.155  -1.458  1.00  3.85           H  
ATOM    615 1HD1 LEU A  37       7.203   4.539   0.876  1.00  3.85           H  
ATOM    616 2HD1 LEU A  37       8.899   4.152   0.873  1.00  3.85           H  
ATOM    617 3HD1 LEU A  37       8.372   5.743   1.115  1.00  3.85           H  
ATOM    618 1HD2 LEU A  37       6.244   5.840  -1.360  1.00  3.85           H  
ATOM    619 2HD2 LEU A  37       7.418   7.111  -1.117  1.00  3.85           H  
ATOM    620 3HD2 LEU A  37       7.388   6.230  -2.618  1.00  3.85           H  
ATOM    621  N   ILE A  38      12.563   5.852  -3.203  1.00  2.32           N  
ATOM    622  CA  ILE A  38      13.828   6.562  -3.175  1.00  2.47           C  
ATOM    623  C   ILE A  38      13.843   7.852  -3.979  1.00  2.71           C  
ATOM    624  O   ILE A  38      14.509   8.787  -3.542  1.00  2.55           O  
ATOM    625  CB  ILE A  38      15.027   5.663  -3.528  1.00  3.40           C  
ATOM    626  CG1 ILE A  38      15.183   4.550  -2.454  1.00  3.40           C  
ATOM    627  CG2 ILE A  38      16.297   6.443  -3.730  1.00  3.40           C  
ATOM    628  CD1 ILE A  38      15.229   4.936  -0.982  1.00  3.40           C  
ATOM    629  H   ILE A  38      12.536   4.876  -3.532  1.00  2.78           H  
ATOM    630  HA  ILE A  38      13.988   6.888  -2.155  1.00  2.96           H  
ATOM    631  HB  ILE A  38      14.795   5.138  -4.437  1.00  4.08           H  
ATOM    632 1HG1 ILE A  38      14.397   3.903  -2.566  1.00  4.08           H  
ATOM    633 2HG1 ILE A  38      16.115   4.025  -2.680  1.00  4.08           H  
ATOM    634 1HG2 ILE A  38      17.115   5.772  -3.982  1.00  4.08           H  
ATOM    635 2HG2 ILE A  38      16.187   7.174  -4.521  1.00  4.08           H  
ATOM    636 3HG2 ILE A  38      16.511   6.915  -2.856  1.00  4.08           H  
ATOM    637 1HD1 ILE A  38      15.358   4.050  -0.379  1.00  4.08           H  
ATOM    638 2HD1 ILE A  38      16.009   5.608  -0.788  1.00  4.08           H  
ATOM    639 3HD1 ILE A  38      14.295   5.388  -0.697  1.00  4.08           H  
ATOM    640  N   PRO A  39      13.245   7.960  -5.179  1.00  3.18           N  
ATOM    641  CA  PRO A  39      13.192   9.196  -5.933  1.00  3.57           C  
ATOM    642  C   PRO A  39      12.524  10.342  -5.156  1.00  3.40           C  
ATOM    643  O   PRO A  39      12.787  11.507  -5.447  1.00  3.58           O  
ATOM    644  CB  PRO A  39      12.384   8.801  -7.174  1.00  5.36           C  
ATOM    645  CG  PRO A  39      12.614   7.307  -7.317  1.00  5.36           C  
ATOM    646  CD  PRO A  39      12.666   6.797  -5.900  1.00  5.36           C  
ATOM    647  HA  PRO A  39      14.213   9.473  -6.224  1.00  4.28           H  
ATOM    648 1HB  PRO A  39      11.322   9.052  -7.022  1.00  6.43           H  
ATOM    649 2HB  PRO A  39      12.728   9.377  -8.046  1.00  6.43           H  
ATOM    650 1HG  PRO A  39      11.796   6.847  -7.899  1.00  6.43           H  
ATOM    651 2HG  PRO A  39      13.541   7.115  -7.871  1.00  6.43           H  
ATOM    652 1HD  PRO A  39      11.640   6.605  -5.578  1.00  6.43           H  
ATOM    653 2HD  PRO A  39      13.290   5.906  -5.851  1.00  6.43           H  
ATOM    654  N   ILE A  40      11.688  10.043  -4.144  1.00  3.11           N  
ATOM    655  CA  ILE A  40      11.065  11.134  -3.410  1.00  3.12           C  
ATOM    656  C   ILE A  40      12.156  11.654  -2.479  1.00  2.76           C  
ATOM    657  O   ILE A  40      12.381  12.864  -2.369  1.00  2.91           O  
ATOM    658  CB  ILE A  40       9.823  10.700  -2.597  1.00  4.36           C  
ATOM    659  CG1 ILE A  40       8.715  10.043  -3.508  1.00  4.36           C  
ATOM    660  CG2 ILE A  40       9.245  11.998  -1.869  1.00  4.36           C  
ATOM    661  CD1 ILE A  40       8.161  10.893  -4.594  1.00  4.36           C  
ATOM    662  H   ILE A  40      11.488   9.086  -3.846  1.00  3.73           H  
ATOM    663  HA  ILE A  40      10.793  11.934  -4.096  1.00  3.74           H  
ATOM    664  HB  ILE A  40      10.101   9.943  -1.888  1.00  5.23           H  
ATOM    665 1HG1 ILE A  40       9.141   9.147  -3.965  1.00  5.23           H  
ATOM    666 2HG1 ILE A  40       7.886   9.737  -2.867  1.00  5.23           H  
ATOM    667 1HG2 ILE A  40       8.371  11.759  -1.296  1.00  5.23           H  
ATOM    668 2HG2 ILE A  40       9.995  12.417  -1.206  1.00  5.23           H  
ATOM    669 3HG2 ILE A  40       8.978  12.744  -2.604  1.00  5.23           H  
ATOM    670 1HD1 ILE A  40       7.407  10.339  -5.147  1.00  5.23           H  
ATOM    671 2HD1 ILE A  40       7.708  11.752  -4.156  1.00  5.23           H  
ATOM    672 3HD1 ILE A  40       8.949  11.197  -5.280  1.00  5.23           H  
ATOM    673  N   LEU A  41      12.841  10.726  -1.804  1.00  2.35           N  
ATOM    674  CA  LEU A  41      13.929  11.116  -0.914  1.00  2.04           C  
ATOM    675  C   LEU A  41      15.013  11.830  -1.713  1.00  2.17           C  
ATOM    676  O   LEU A  41      15.653  12.760  -1.230  1.00  2.23           O  
ATOM    677  CB  LEU A  41      14.576   9.901  -0.227  1.00  2.98           C  
ATOM    678  CG  LEU A  41      13.773   9.124   0.823  1.00  2.98           C  
ATOM    679  CD1 LEU A  41      14.554   7.893   1.196  1.00  2.98           C  
ATOM    680  CD2 LEU A  41      13.542   9.962   2.070  1.00  2.98           C  
ATOM    681  H   LEU A  41      12.583   9.741  -1.941  1.00  2.82           H  
ATOM    682  HA  LEU A  41      13.539  11.810  -0.170  1.00  2.45           H  
ATOM    683 1HB  LEU A  41      14.829   9.191  -1.008  1.00  3.58           H  
ATOM    684 2HB  LEU A  41      15.497  10.223   0.233  1.00  3.58           H  
ATOM    685  HG  LEU A  41      12.824   8.821   0.390  1.00  3.58           H  
ATOM    686 1HD1 LEU A  41      13.995   7.310   1.918  1.00  3.58           H  
ATOM    687 2HD1 LEU A  41      14.714   7.318   0.317  1.00  3.58           H  
ATOM    688 3HD1 LEU A  41      15.518   8.176   1.625  1.00  3.58           H  
ATOM    689 1HD2 LEU A  41      12.975   9.375   2.790  1.00  3.58           H  
ATOM    690 2HD2 LEU A  41      14.490  10.233   2.510  1.00  3.58           H  
ATOM    691 3HD2 LEU A  41      12.992  10.854   1.828  1.00  3.58           H  
ATOM    692  N   CYS A  42      15.244  11.394  -2.952  1.00  2.36           N  
ATOM    693  CA  CYS A  42      16.274  12.012  -3.768  1.00  2.57           C  
ATOM    694  C   CYS A  42      15.936  13.460  -4.064  1.00  2.80           C  
ATOM    695  O   CYS A  42      16.767  14.343  -3.846  1.00  2.81           O  
ATOM    696  CB  CYS A  42      16.452  11.249  -5.075  1.00  3.52           C  
ATOM    697  SG  CYS A  42      17.823  11.821  -6.093  1.00  3.52           S  
ATOM    698  H   CYS A  42      14.720  10.592  -3.308  1.00  2.83           H  
ATOM    699  HA  CYS A  42      17.212  11.997  -3.221  1.00  3.08           H  
ATOM    700 1HB  CYS A  42      16.582  10.187  -4.871  1.00  4.22           H  
ATOM    701 2HB  CYS A  42      15.543  11.360  -5.663  1.00  4.22           H  
ATOM    702  HG  CYS A  42      17.388  13.080  -6.221  1.00  4.22           H  
ATOM    703  N   ASP A  43      14.700  13.731  -4.500  1.00  3.04           N  
ATOM    704  CA  ASP A  43      14.307  15.099  -4.820  1.00  3.34           C  
ATOM    705  C   ASP A  43      14.428  16.015  -3.615  1.00  3.18           C  
ATOM    706  O   ASP A  43      14.795  17.186  -3.742  1.00  3.42           O  
ATOM    707  CB  ASP A  43      12.868  15.162  -5.338  1.00  4.56           C  
ATOM    708  CG  ASP A  43      12.681  14.625  -6.769  1.00  4.56           C  
ATOM    709  OD1 ASP A  43      13.655  14.418  -7.461  1.00  4.56           O  
ATOM    710  OD2 ASP A  43      11.549  14.461  -7.159  1.00  4.56           O  
ATOM    711  H   ASP A  43      14.035  12.969  -4.672  1.00  3.65           H  
ATOM    712  HA  ASP A  43      14.972  15.471  -5.598  1.00  4.01           H  
ATOM    713 1HB  ASP A  43      12.232  14.571  -4.667  1.00  5.47           H  
ATOM    714 2HB  ASP A  43      12.512  16.191  -5.293  1.00  5.47           H  
ATOM    715  N   PHE A  44      14.150  15.471  -2.435  1.00  2.88           N  
ATOM    716  CA  PHE A  44      14.219  16.246  -1.214  1.00  2.92           C  
ATOM    717  C   PHE A  44      15.446  15.985  -0.335  1.00  2.77           C  
ATOM    718  O   PHE A  44      15.389  16.236   0.873  1.00  2.60           O  
ATOM    719  CB  PHE A  44      12.978  16.020  -0.389  1.00  4.08           C  
ATOM    720  CG  PHE A  44      11.705  16.505  -1.012  1.00  4.08           C  
ATOM    721  CD1 PHE A  44      10.792  15.607  -1.515  1.00  4.08           C  
ATOM    722  CD2 PHE A  44      11.411  17.855  -1.083  1.00  4.08           C  
ATOM    723  CE1 PHE A  44       9.619  16.029  -2.062  1.00  4.08           C  
ATOM    724  CE2 PHE A  44      10.225  18.283  -1.640  1.00  4.08           C  
ATOM    725  CZ  PHE A  44       9.328  17.361  -2.127  1.00  4.08           C  
ATOM    726  H   PHE A  44      13.803  14.505  -2.409  1.00  3.46           H  
ATOM    727  HA  PHE A  44      14.243  17.297  -1.497  1.00  3.50           H  
ATOM    728 1HB  PHE A  44      12.885  14.946  -0.224  1.00  4.90           H  
ATOM    729 2HB  PHE A  44      13.088  16.504   0.575  1.00  4.90           H  
ATOM    730  HD1 PHE A  44      11.011  14.550  -1.462  1.00  4.90           H  
ATOM    731  HD2 PHE A  44      12.123  18.580  -0.691  1.00  4.90           H  
ATOM    732  HE1 PHE A  44       8.910  15.311  -2.446  1.00  4.90           H  
ATOM    733  HE2 PHE A  44       9.992  19.346  -1.694  1.00  4.90           H  
ATOM    734  HZ  PHE A  44       8.379  17.687  -2.568  1.00  4.90           H  
ATOM    735  N   ASN A  45      16.517  15.419  -0.898  1.00  3.06           N  
ATOM    736  CA  ASN A  45      17.788  15.196  -0.194  1.00  3.12           C  
ATOM    737  C   ASN A  45      17.675  14.475   1.155  1.00  3.03           C  
ATOM    738  O   ASN A  45      18.373  14.826   2.109  1.00  3.37           O  
ATOM    739  CB  ASN A  45      18.494  16.526  -0.001  1.00  4.35           C  
ATOM    740  CG  ASN A  45      18.867  17.167  -1.307  1.00  4.35           C  
ATOM    741  OD1 ASN A  45      19.373  16.508  -2.225  1.00  4.35           O  
ATOM    742  ND2 ASN A  45      18.623  18.449  -1.413  1.00  4.35           N  
ATOM    743  H   ASN A  45      16.479  15.166  -1.895  1.00  3.67           H  
ATOM    744  HA  ASN A  45      18.404  14.564  -0.836  1.00  3.74           H  
ATOM    745 1HB  ASN A  45      17.851  17.206   0.557  1.00  5.22           H  
ATOM    746 2HB  ASN A  45      19.400  16.379   0.585  1.00  5.22           H  
ATOM    747 1HD2 ASN A  45      18.845  18.931  -2.262  1.00  5.22           H  
ATOM    748 2HD2 ASN A  45      18.209  18.944  -0.649  1.00  5.22           H  
ATOM    749  N   CYS A  46      16.815  13.466   1.234  1.00  2.81           N  
ATOM    750  CA  CYS A  46      16.604  12.686   2.453  1.00  2.91           C  
ATOM    751  C   CYS A  46      16.293  13.538   3.689  1.00  2.82           C  
ATOM    752  O   CYS A  46      16.766  13.238   4.786  1.00  2.94           O  
ATOM    753  CB  CYS A  46      17.807  11.793   2.756  1.00  4.03           C  
ATOM    754  SG  CYS A  46      18.119  10.540   1.520  1.00  4.03           S  
ATOM    755  H   CYS A  46      16.286  13.241   0.391  1.00  3.37           H  
ATOM    756  HA  CYS A  46      15.751  12.042   2.274  1.00  3.49           H  
ATOM    757 1HB  CYS A  46      18.702  12.405   2.854  1.00  4.84           H  
ATOM    758 2HB  CYS A  46      17.653  11.289   3.709  1.00  4.84           H  
ATOM    759  HG  CYS A  46      18.182  11.367   0.482  1.00  4.84           H  
ATOM    760  N   ASP A  47      15.441  14.549   3.517  1.00  2.85           N  
ATOM    761  CA  ASP A  47      14.982  15.470   4.552  1.00  3.02           C  
ATOM    762  C   ASP A  47      14.449  14.800   5.823  1.00  2.71           C  
ATOM    763  O   ASP A  47      13.754  13.775   5.760  1.00  2.84           O  
ATOM    764  CB  ASP A  47      13.872  16.336   3.965  1.00  4.15           C  
ATOM    765  CG  ASP A  47      13.362  17.373   4.865  1.00  4.15           C  
ATOM    766  OD1 ASP A  47      13.745  18.524   4.768  1.00  4.15           O  
ATOM    767  OD2 ASP A  47      12.552  17.008   5.694  1.00  4.15           O  
ATOM    768  H   ASP A  47      15.144  14.765   2.564  1.00  3.42           H  
ATOM    769  HA  ASP A  47      15.825  16.106   4.826  1.00  3.62           H  
ATOM    770 1HB  ASP A  47      14.220  16.801   3.041  1.00  4.98           H  
ATOM    771 2HB  ASP A  47      13.060  15.708   3.723  1.00  4.98           H  
ATOM    772  N   ASP A  48      14.806  15.390   6.978  1.00  2.62           N  
ATOM    773  CA  ASP A  48      14.395  14.908   8.296  1.00  2.80           C  
ATOM    774  C   ASP A  48      12.887  14.850   8.531  1.00  3.15           C  
ATOM    775  O   ASP A  48      12.432  13.948   9.235  1.00  3.33           O  
ATOM    776  CB  ASP A  48      14.979  15.785   9.414  1.00  3.85           C  
ATOM    777  CG  ASP A  48      16.500  15.613   9.712  1.00  3.85           C  
ATOM    778  OD1 ASP A  48      17.114  14.638   9.289  1.00  3.85           O  
ATOM    779  OD2 ASP A  48      17.020  16.462  10.384  1.00  3.85           O  
ATOM    780  H   ASP A  48      15.387  16.216   6.928  1.00  3.14           H  
ATOM    781  HA  ASP A  48      14.789  13.898   8.409  1.00  3.36           H  
ATOM    782 1HB  ASP A  48      14.800  16.832   9.159  1.00  4.62           H  
ATOM    783 2HB  ASP A  48      14.425  15.594  10.334  1.00  4.62           H  
ATOM    784  N   ASP A  49      12.100  15.792   7.989  1.00  3.54           N  
ATOM    785  CA  ASP A  49      10.658  15.755   8.228  1.00  4.09           C  
ATOM    786  C   ASP A  49      10.095  14.630   7.398  1.00  3.75           C  
ATOM    787  O   ASP A  49       9.184  13.907   7.824  1.00  3.73           O  
ATOM    788  CB  ASP A  49       9.964  17.073   7.876  1.00  5.51           C  
ATOM    789  CG  ASP A  49      10.244  18.239   8.852  1.00  5.51           C  
ATOM    790  OD1 ASP A  49      10.706  18.021   9.955  1.00  5.51           O  
ATOM    791  OD2 ASP A  49       9.963  19.350   8.471  1.00  5.51           O  
ATOM    792  H   ASP A  49      12.480  16.510   7.367  1.00  4.25           H  
ATOM    793  HA  ASP A  49      10.477  15.541   9.280  1.00  4.91           H  
ATOM    794 1HB  ASP A  49      10.289  17.379   6.875  1.00  6.61           H  
ATOM    795 2HB  ASP A  49       8.888  16.911   7.826  1.00  6.61           H  
ATOM    796  N   ILE A  50      10.678  14.443   6.218  1.00  3.54           N  
ATOM    797  CA  ILE A  50      10.212  13.348   5.389  1.00  3.28           C  
ATOM    798  C   ILE A  50      10.390  12.009   6.060  1.00  3.09           C  
ATOM    799  O   ILE A  50       9.458  11.180   6.028  1.00  2.89           O  
ATOM    800  CB  ILE A  50      10.856  13.310   3.994  1.00  4.69           C  
ATOM    801  CG1 ILE A  50      10.339  14.472   3.182  1.00  4.69           C  
ATOM    802  CG2 ILE A  50      10.639  12.012   3.357  1.00  4.69           C  
ATOM    803  CD1 ILE A  50      11.006  14.700   1.891  1.00  4.69           C  
ATOM    804  H   ILE A  50      11.406  15.120   5.926  1.00  4.25           H  
ATOM    805  HA  ILE A  50       9.148  13.491   5.242  1.00  3.94           H  
ATOM    806  HB  ILE A  50      11.928  13.464   4.092  1.00  5.63           H  
ATOM    807 1HG1 ILE A  50       9.317  14.311   2.985  1.00  5.63           H  
ATOM    808 2HG1 ILE A  50      10.440  15.380   3.785  1.00  5.63           H  
ATOM    809 1HG2 ILE A  50      11.094  12.004   2.390  1.00  5.63           H  
ATOM    810 2HG2 ILE A  50      11.067  11.194   3.934  1.00  5.63           H  
ATOM    811 3HG2 ILE A  50       9.596  11.876   3.281  1.00  5.63           H  
ATOM    812 1HD1 ILE A  50      10.547  15.553   1.424  1.00  5.63           H  
ATOM    813 2HD1 ILE A  50      12.045  14.885   2.039  1.00  5.63           H  
ATOM    814 3HD1 ILE A  50      10.894  13.847   1.234  1.00  5.63           H  
ATOM    815  N   ASN A  51      11.589  11.808   6.619  1.00  3.24           N  
ATOM    816  CA  ASN A  51      11.932  10.584   7.304  1.00  3.20           C  
ATOM    817  C   ASN A  51      11.152  10.437   8.607  1.00  3.07           C  
ATOM    818  O   ASN A  51      10.710   9.338   8.929  1.00  2.90           O  
ATOM    819  CB  ASN A  51      13.422  10.531   7.501  1.00  4.49           C  
ATOM    820  CG  ASN A  51      14.106  10.302   6.177  1.00  4.49           C  
ATOM    821  OD1 ASN A  51      13.495   9.794   5.239  1.00  4.49           O  
ATOM    822  ND2 ASN A  51      15.343  10.672   6.075  1.00  4.49           N  
ATOM    823  H   ASN A  51      12.295  12.548   6.522  1.00  3.89           H  
ATOM    824  HA  ASN A  51      11.647   9.749   6.669  1.00  3.84           H  
ATOM    825 1HB  ASN A  51      13.772  11.475   7.929  1.00  5.39           H  
ATOM    826 2HB  ASN A  51      13.680   9.727   8.189  1.00  5.39           H  
ATOM    827 1HD2 ASN A  51      15.833  10.547   5.212  1.00  5.39           H  
ATOM    828 2HD2 ASN A  51      15.810  11.102   6.845  1.00  5.39           H  
ATOM    829  N   GLU A  52      10.873  11.540   9.319  1.00  3.23           N  
ATOM    830  CA  GLU A  52      10.103  11.434  10.556  1.00  3.23           C  
ATOM    831  C   GLU A  52       8.758  10.780  10.262  1.00  2.95           C  
ATOM    832  O   GLU A  52       8.300   9.906  11.009  1.00  2.76           O  
ATOM    833  CB  GLU A  52       9.888  12.819  11.175  1.00  4.52           C  
ATOM    834  CG  GLU A  52       9.095  12.860  12.493  1.00  4.52           C  
ATOM    835  CD  GLU A  52       9.792  12.212  13.671  1.00  4.52           C  
ATOM    836  OE1 GLU A  52      10.969  11.949  13.593  1.00  4.52           O  
ATOM    837  OE2 GLU A  52       9.130  11.999  14.668  1.00  4.52           O  
ATOM    838  H   GLU A  52      11.270  12.446   9.058  1.00  3.88           H  
ATOM    839  HA  GLU A  52      10.659  10.823  11.262  1.00  3.88           H  
ATOM    840 1HB  GLU A  52      10.857  13.286  11.352  1.00  5.42           H  
ATOM    841 2HB  GLU A  52       9.360  13.448  10.458  1.00  5.42           H  
ATOM    842 1HG  GLU A  52       8.903  13.903  12.738  1.00  5.42           H  
ATOM    843 2HG  GLU A  52       8.131  12.374  12.342  1.00  5.42           H  
ATOM    844  N   VAL A  53       8.146  11.155   9.136  1.00  2.95           N  
ATOM    845  CA  VAL A  53       6.881  10.549   8.764  1.00  2.78           C  
ATOM    846  C   VAL A  53       7.078   9.055   8.507  1.00  2.41           C  
ATOM    847  O   VAL A  53       6.332   8.238   9.044  1.00  2.24           O  
ATOM    848  CB  VAL A  53       6.280  11.251   7.530  1.00  3.96           C  
ATOM    849  CG1 VAL A  53       5.033  10.496   7.015  1.00  3.96           C  
ATOM    850  CG2 VAL A  53       5.932  12.684   7.919  1.00  3.96           C  
ATOM    851  H   VAL A  53       8.558  11.923   8.589  1.00  3.54           H  
ATOM    852  HA  VAL A  53       6.186  10.669   9.596  1.00  3.34           H  
ATOM    853  HB  VAL A  53       7.013  11.251   6.725  1.00  4.75           H  
ATOM    854 1HG1 VAL A  53       4.636  11.004   6.138  1.00  4.75           H  
ATOM    855 2HG1 VAL A  53       5.288   9.474   6.743  1.00  4.75           H  
ATOM    856 3HG1 VAL A  53       4.271  10.467   7.795  1.00  4.75           H  
ATOM    857 1HG2 VAL A  53       5.522  13.213   7.084  1.00  4.75           H  
ATOM    858 2HG2 VAL A  53       5.202  12.668   8.726  1.00  4.75           H  
ATOM    859 3HG2 VAL A  53       6.827  13.197   8.259  1.00  4.75           H  
ATOM    860  N   LEU A  54       8.101   8.684   7.733  1.00  2.38           N  
ATOM    861  CA  LEU A  54       8.332   7.267   7.461  1.00  2.23           C  
ATOM    862  C   LEU A  54       8.627   6.411   8.697  1.00  2.06           C  
ATOM    863  O   LEU A  54       8.129   5.281   8.789  1.00  1.87           O  
ATOM    864  CB  LEU A  54       9.503   7.093   6.498  1.00  3.18           C  
ATOM    865  CG  LEU A  54       9.331   7.467   5.046  1.00  3.18           C  
ATOM    866  CD1 LEU A  54      10.679   7.483   4.337  1.00  3.18           C  
ATOM    867  CD2 LEU A  54       8.475   6.424   4.382  1.00  3.18           C  
ATOM    868  H   LEU A  54       8.687   9.408   7.299  1.00  2.86           H  
ATOM    869  HA  LEU A  54       7.424   6.881   7.004  1.00  2.68           H  
ATOM    870 1HB  LEU A  54      10.297   7.707   6.879  1.00  3.82           H  
ATOM    871 2HB  LEU A  54       9.803   6.057   6.523  1.00  3.82           H  
ATOM    872  HG  LEU A  54       8.882   8.451   4.975  1.00  3.82           H  
ATOM    873 1HD1 LEU A  54      10.543   7.738   3.292  1.00  3.82           H  
ATOM    874 2HD1 LEU A  54      11.323   8.223   4.802  1.00  3.82           H  
ATOM    875 3HD1 LEU A  54      11.132   6.502   4.409  1.00  3.82           H  
ATOM    876 1HD2 LEU A  54       8.369   6.654   3.361  1.00  3.82           H  
ATOM    877 2HD2 LEU A  54       8.945   5.446   4.473  1.00  3.82           H  
ATOM    878 3HD2 LEU A  54       7.505   6.410   4.838  1.00  3.82           H  
ATOM    879  N   VAL A  55       9.410   6.921   9.663  1.00  2.18           N  
ATOM    880  CA  VAL A  55       9.707   6.071  10.823  1.00  2.07           C  
ATOM    881  C   VAL A  55       8.447   5.923  11.666  1.00  1.92           C  
ATOM    882  O   VAL A  55       8.172   4.838  12.192  1.00  1.78           O  
ATOM    883  CB  VAL A  55      10.897   6.588  11.704  1.00  2.94           C  
ATOM    884  CG1 VAL A  55      12.123   6.781  10.858  1.00  2.94           C  
ATOM    885  CG2 VAL A  55      10.583   7.880  12.427  1.00  2.94           C  
ATOM    886  H   VAL A  55       9.817   7.852   9.534  1.00  2.62           H  
ATOM    887  HA  VAL A  55       9.985   5.083  10.457  1.00  2.48           H  
ATOM    888  HB  VAL A  55      11.130   5.826  12.440  1.00  3.53           H  
ATOM    889 1HG1 VAL A  55      12.942   7.091  11.497  1.00  3.53           H  
ATOM    890 2HG1 VAL A  55      12.369   5.869  10.375  1.00  3.53           H  
ATOM    891 3HG1 VAL A  55      11.943   7.539  10.110  1.00  3.53           H  
ATOM    892 1HG2 VAL A  55      11.448   8.177  13.018  1.00  3.53           H  
ATOM    893 2HG2 VAL A  55      10.370   8.638  11.702  1.00  3.53           H  
ATOM    894 3HG2 VAL A  55       9.741   7.769  13.090  1.00  3.53           H  
ATOM    895  N   TYR A  56       7.669   7.008  11.782  1.00  2.07           N  
ATOM    896  CA  TYR A  56       6.424   6.972  12.510  1.00  2.09           C  
ATOM    897  C   TYR A  56       5.483   5.961  11.896  1.00  1.85           C  
ATOM    898  O   TYR A  56       4.937   5.108  12.607  1.00  1.78           O  
ATOM    899  CB  TYR A  56       5.756   8.341  12.537  1.00  2.92           C  
ATOM    900  CG  TYR A  56       4.401   8.314  13.199  1.00  2.92           C  
ATOM    901  CD1 TYR A  56       4.306   8.326  14.579  1.00  2.92           C  
ATOM    902  CD2 TYR A  56       3.248   8.261  12.423  1.00  2.92           C  
ATOM    903  CE1 TYR A  56       3.069   8.290  15.184  1.00  2.92           C  
ATOM    904  CE2 TYR A  56       2.014   8.225  13.029  1.00  2.92           C  
ATOM    905  CZ  TYR A  56       1.921   8.240  14.405  1.00  2.92           C  
ATOM    906  OH  TYR A  56       0.684   8.208  15.014  1.00  2.92           O  
ATOM    907  H   TYR A  56       7.959   7.896  11.360  1.00  2.48           H  
ATOM    908  HA  TYR A  56       6.630   6.661  13.533  1.00  2.51           H  
ATOM    909 1HB  TYR A  56       6.393   9.052  13.067  1.00  3.50           H  
ATOM    910 2HB  TYR A  56       5.636   8.709  11.519  1.00  3.50           H  
ATOM    911  HD1 TYR A  56       5.208   8.365  15.188  1.00  3.50           H  
ATOM    912  HD2 TYR A  56       3.319   8.247  11.329  1.00  3.50           H  
ATOM    913  HE1 TYR A  56       2.994   8.301  16.270  1.00  3.50           H  
ATOM    914  HE2 TYR A  56       1.113   8.183  12.419  1.00  3.50           H  
ATOM    915  HH  TYR A  56       0.797   8.219  15.970  1.00  3.50           H  
ATOM    916  N   ASP A  57       5.280   6.052  10.569  1.00  1.82           N  
ATOM    917  CA  ASP A  57       4.354   5.151   9.916  1.00  1.77           C  
ATOM    918  C   ASP A  57       4.742   3.702  10.066  1.00  1.58           C  
ATOM    919  O   ASP A  57       3.871   2.886  10.345  1.00  1.54           O  
ATOM    920  CB  ASP A  57       4.217   5.411   8.417  1.00  2.50           C  
ATOM    921  CG  ASP A  57       3.438   6.657   7.988  1.00  2.50           C  
ATOM    922  OD1 ASP A  57       2.836   7.322   8.800  1.00  2.50           O  
ATOM    923  OD2 ASP A  57       3.380   6.872   6.784  1.00  2.50           O  
ATOM    924  H   ASP A  57       5.745   6.785  10.026  1.00  2.18           H  
ATOM    925  HA  ASP A  57       3.375   5.288  10.375  1.00  2.12           H  
ATOM    926 1HB  ASP A  57       5.224   5.499   8.008  1.00  3.00           H  
ATOM    927 2HB  ASP A  57       3.761   4.539   7.956  1.00  3.00           H  
ATOM    928  N   ILE A  58       6.029   3.347   9.940  1.00  1.62           N  
ATOM    929  CA  ILE A  58       6.305   1.930  10.094  1.00  1.70           C  
ATOM    930  C   ILE A  58       6.028   1.514  11.521  1.00  1.51           C  
ATOM    931  O   ILE A  58       5.365   0.505  11.746  1.00  1.50           O  
ATOM    932  CB  ILE A  58       7.728   1.507   9.667  1.00  2.35           C  
ATOM    933  CG1 ILE A  58       7.962   1.728   8.134  1.00  2.35           C  
ATOM    934  CG2 ILE A  58       7.906   0.028   9.992  1.00  2.35           C  
ATOM    935  CD1 ILE A  58       7.057   0.893   7.164  1.00  2.35           C  
ATOM    936  H   ILE A  58       6.755   4.030   9.698  1.00  1.94           H  
ATOM    937  HA  ILE A  58       5.614   1.380   9.472  1.00  2.04           H  
ATOM    938  HB  ILE A  58       8.475   2.100  10.205  1.00  2.82           H  
ATOM    939 1HG1 ILE A  58       7.808   2.784   7.923  1.00  2.82           H  
ATOM    940 2HG1 ILE A  58       8.999   1.482   7.913  1.00  2.82           H  
ATOM    941 1HG2 ILE A  58       8.894  -0.287   9.687  1.00  2.82           H  
ATOM    942 2HG2 ILE A  58       7.788  -0.143  11.051  1.00  2.82           H  
ATOM    943 3HG2 ILE A  58       7.170  -0.552   9.472  1.00  2.82           H  
ATOM    944 1HD1 ILE A  58       7.327   1.134   6.156  1.00  2.82           H  
ATOM    945 2HD1 ILE A  58       7.207  -0.166   7.306  1.00  2.82           H  
ATOM    946 3HD1 ILE A  58       6.005   1.128   7.310  1.00  2.82           H  
ATOM    947  N   PHE A  59       6.464   2.277  12.512  1.00  1.50           N  
ATOM    948  CA  PHE A  59       6.195   1.827  13.865  1.00  1.56           C  
ATOM    949  C   PHE A  59       4.690   1.601  14.076  1.00  1.44           C  
ATOM    950  O   PHE A  59       4.278   0.553  14.598  1.00  1.47           O  
ATOM    951  CB  PHE A  59       6.766   2.802  14.885  1.00  2.16           C  
ATOM    952  CG  PHE A  59       6.493   2.391  16.276  1.00  2.16           C  
ATOM    953  CD1 PHE A  59       7.103   1.262  16.788  1.00  2.16           C  
ATOM    954  CD2 PHE A  59       5.662   3.128  17.092  1.00  2.16           C  
ATOM    955  CE1 PHE A  59       6.867   0.872  18.059  1.00  2.16           C  
ATOM    956  CE2 PHE A  59       5.442   2.738  18.380  1.00  2.16           C  
ATOM    957  CZ  PHE A  59       6.045   1.596  18.862  1.00  2.16           C  
ATOM    958  H   PHE A  59       6.992   3.142  12.335  1.00  1.80           H  
ATOM    959  HA  PHE A  59       6.694   0.870  14.003  1.00  1.87           H  
ATOM    960 1HB  PHE A  59       7.833   2.909  14.750  1.00  2.59           H  
ATOM    961 2HB  PHE A  59       6.322   3.787  14.720  1.00  2.59           H  
ATOM    962  HD1 PHE A  59       7.768   0.671  16.159  1.00  2.59           H  
ATOM    963  HD2 PHE A  59       5.182   4.027  16.700  1.00  2.59           H  
ATOM    964  HE1 PHE A  59       7.339  -0.022  18.434  1.00  2.59           H  
ATOM    965  HE2 PHE A  59       4.784   3.322  19.022  1.00  2.59           H  
ATOM    966  HZ  PHE A  59       5.864   1.274  19.886  1.00  2.59           H  
ATOM    967  N   LYS A  60       3.869   2.583  13.683  1.00  1.45           N  
ATOM    968  CA  LYS A  60       2.423   2.481  13.838  1.00  1.55           C  
ATOM    969  C   LYS A  60       1.856   1.258  13.109  1.00  1.41           C  
ATOM    970  O   LYS A  60       0.999   0.551  13.658  1.00  1.49           O  
ATOM    971  CB  LYS A  60       1.751   3.761  13.340  1.00  2.13           C  
ATOM    972  CG  LYS A  60       0.228   3.793  13.494  1.00  2.13           C  
ATOM    973  CD  LYS A  60      -0.335   5.141  13.049  1.00  2.13           C  
ATOM    974  CE  LYS A  60      -1.857   5.173  13.139  1.00  2.13           C  
ATOM    975  NZ  LYS A  60      -2.415   6.496  12.722  1.00  2.13           N  
ATOM    976  H   LYS A  60       4.267   3.426  13.253  1.00  1.74           H  
ATOM    977  HA  LYS A  60       2.204   2.367  14.896  1.00  1.86           H  
ATOM    978 1HB  LYS A  60       2.172   4.620  13.868  1.00  2.56           H  
ATOM    979 2HB  LYS A  60       1.986   3.894  12.279  1.00  2.56           H  
ATOM    980 1HG  LYS A  60      -0.219   3.002  12.886  1.00  2.56           H  
ATOM    981 2HG  LYS A  60      -0.035   3.616  14.538  1.00  2.56           H  
ATOM    982 1HD  LYS A  60       0.068   5.922  13.690  1.00  2.56           H  
ATOM    983 2HD  LYS A  60      -0.026   5.342  12.022  1.00  2.56           H  
ATOM    984 1HE  LYS A  60      -2.266   4.397  12.493  1.00  2.56           H  
ATOM    985 2HE  LYS A  60      -2.159   4.972  14.167  1.00  2.56           H  
ATOM    986 1HZ  LYS A  60      -3.422   6.474  12.794  1.00  2.56           H  
ATOM    987 2HZ  LYS A  60      -2.052   7.224  13.324  1.00  2.56           H  
ATOM    988 3HZ  LYS A  60      -2.152   6.690  11.766  1.00  2.56           H  
ATOM    989  N   GLU A  61       2.311   1.030  11.867  1.00  1.34           N  
ATOM    990  CA  GLU A  61       1.887  -0.096  11.040  1.00  1.41           C  
ATOM    991  C   GLU A  61       2.296  -1.434  11.652  1.00  1.32           C  
ATOM    992  O   GLU A  61       1.566  -2.411  11.548  1.00  1.41           O  
ATOM    993  CB  GLU A  61       2.444   0.052   9.630  1.00  1.95           C  
ATOM    994  CG  GLU A  61       1.814   1.176   8.801  1.00  1.95           C  
ATOM    995  CD  GLU A  61       0.432   0.834   8.280  1.00  1.95           C  
ATOM    996  OE1 GLU A  61       0.331  -0.143   7.566  1.00  1.95           O  
ATOM    997  OE2 GLU A  61      -0.521   1.535   8.589  1.00  1.95           O  
ATOM    998  H   GLU A  61       2.974   1.693  11.456  1.00  1.61           H  
ATOM    999  HA  GLU A  61       0.802  -0.073  10.971  1.00  1.69           H  
ATOM   1000 1HB  GLU A  61       3.525   0.181   9.661  1.00  2.34           H  
ATOM   1001 2HB  GLU A  61       2.226  -0.854   9.101  1.00  2.34           H  
ATOM   1002 1HG  GLU A  61       1.717   2.056   9.432  1.00  2.34           H  
ATOM   1003 2HG  GLU A  61       2.485   1.428   7.987  1.00  2.34           H  
ATOM   1004  N   VAL A  62       3.455  -1.497  12.310  1.00  1.26           N  
ATOM   1005  CA  VAL A  62       3.850  -2.743  12.961  1.00  1.35           C  
ATOM   1006  C   VAL A  62       2.843  -3.056  14.067  1.00  1.30           C  
ATOM   1007  O   VAL A  62       2.345  -4.180  14.162  1.00  1.35           O  
ATOM   1008  CB  VAL A  62       5.288  -2.647  13.549  1.00  1.86           C  
ATOM   1009  CG1 VAL A  62       5.623  -3.867  14.445  1.00  1.86           C  
ATOM   1010  CG2 VAL A  62       6.293  -2.606  12.398  1.00  1.86           C  
ATOM   1011  H   VAL A  62       4.063  -0.674  12.317  1.00  1.51           H  
ATOM   1012  HA  VAL A  62       3.833  -3.539  12.224  1.00  1.62           H  
ATOM   1013  HB  VAL A  62       5.361  -1.741  14.152  1.00  2.23           H  
ATOM   1014 1HG1 VAL A  62       6.635  -3.757  14.842  1.00  2.23           H  
ATOM   1015 2HG1 VAL A  62       4.925  -3.931  15.273  1.00  2.23           H  
ATOM   1016 3HG1 VAL A  62       5.572  -4.766  13.872  1.00  2.23           H  
ATOM   1017 1HG2 VAL A  62       7.302  -2.520  12.796  1.00  2.23           H  
ATOM   1018 2HG2 VAL A  62       6.207  -3.518  11.813  1.00  2.23           H  
ATOM   1019 3HG2 VAL A  62       6.084  -1.763  11.766  1.00  2.23           H  
ATOM   1020  N   ILE A  63       2.482  -2.058  14.865  1.00  1.31           N  
ATOM   1021  CA  ILE A  63       1.534  -2.284  15.951  1.00  1.46           C  
ATOM   1022  C   ILE A  63       0.188  -2.745  15.376  1.00  1.45           C  
ATOM   1023  O   ILE A  63      -0.388  -3.762  15.791  1.00  1.54           O  
ATOM   1024  CB  ILE A  63       1.287  -0.966  16.726  1.00  1.98           C  
ATOM   1025  CG1 ILE A  63       2.535  -0.547  17.435  1.00  1.98           C  
ATOM   1026  CG2 ILE A  63       0.187  -1.167  17.759  1.00  1.98           C  
ATOM   1027  CD1 ILE A  63       2.513   0.833  17.940  1.00  1.98           C  
ATOM   1028  H   ILE A  63       2.943  -1.147  14.734  1.00  1.57           H  
ATOM   1029  HA  ILE A  63       1.924  -3.052  16.618  1.00  1.75           H  
ATOM   1030  HB  ILE A  63       1.000  -0.185  16.034  1.00  2.38           H  
ATOM   1031 1HG1 ILE A  63       2.688  -1.212  18.274  1.00  2.38           H  
ATOM   1032 2HG1 ILE A  63       3.377  -0.632  16.756  1.00  2.38           H  
ATOM   1033 1HG2 ILE A  63      -0.010  -0.265  18.311  1.00  2.38           H  
ATOM   1034 2HG2 ILE A  63      -0.742  -1.481  17.293  1.00  2.38           H  
ATOM   1035 3HG2 ILE A  63       0.525  -1.925  18.436  1.00  2.38           H  
ATOM   1036 1HD1 ILE A  63       3.431   1.009  18.414  1.00  2.38           H  
ATOM   1037 2HD1 ILE A  63       2.394   1.521  17.108  1.00  2.38           H  
ATOM   1038 3HD1 ILE A  63       1.720   0.983  18.643  1.00  2.38           H  
ATOM   1039  N   LYS A  64      -0.314  -2.004  14.391  1.00  1.49           N  
ATOM   1040  CA  LYS A  64      -1.598  -2.328  13.795  1.00  1.68           C  
ATOM   1041  C   LYS A  64      -1.639  -3.655  13.031  1.00  1.61           C  
ATOM   1042  O   LYS A  64      -2.469  -4.519  13.327  1.00  1.78           O  
ATOM   1043  CB  LYS A  64      -2.012  -1.189  12.867  1.00  2.27           C  
ATOM   1044  CG  LYS A  64      -3.357  -1.381  12.125  1.00  2.27           C  
ATOM   1045  CD  LYS A  64      -3.728  -0.139  11.280  1.00  2.27           C  
ATOM   1046  CE  LYS A  64      -2.695   0.113  10.174  1.00  2.27           C  
ATOM   1047  NZ  LYS A  64      -3.131   1.130   9.195  1.00  2.27           N  
ATOM   1048  H   LYS A  64       0.203  -1.176  14.076  1.00  1.79           H  
ATOM   1049  HA  LYS A  64      -2.324  -2.396  14.604  1.00  2.02           H  
ATOM   1050 1HB  LYS A  64      -2.057  -0.260  13.435  1.00  2.72           H  
ATOM   1051 2HB  LYS A  64      -1.225  -1.075  12.129  1.00  2.72           H  
ATOM   1052 1HG  LYS A  64      -3.292  -2.247  11.462  1.00  2.72           H  
ATOM   1053 2HG  LYS A  64      -4.146  -1.567  12.854  1.00  2.72           H  
ATOM   1054 1HD  LYS A  64      -4.706  -0.290  10.822  1.00  2.72           H  
ATOM   1055 2HD  LYS A  64      -3.778   0.741  11.923  1.00  2.72           H  
ATOM   1056 1HE  LYS A  64      -1.781   0.481  10.633  1.00  2.72           H  
ATOM   1057 2HE  LYS A  64      -2.478  -0.818   9.647  1.00  2.72           H  
ATOM   1058 1HZ  LYS A  64      -2.351   1.246   8.534  1.00  2.72           H  
ATOM   1059 2HZ  LYS A  64      -3.961   0.833   8.713  1.00  2.72           H  
ATOM   1060 3HZ  LYS A  64      -3.301   2.002   9.658  1.00  2.72           H  
ATOM   1061  N   SER A  65      -0.755  -3.831  12.049  1.00  1.46           N  
ATOM   1062  CA  SER A  65      -0.789  -5.003  11.189  1.00  1.57           C  
ATOM   1063  C   SER A  65      -0.463  -6.312  11.912  1.00  1.54           C  
ATOM   1064  O   SER A  65      -0.950  -7.369  11.509  1.00  1.69           O  
ATOM   1065  CB  SER A  65       0.114  -4.793   9.986  1.00  2.16           C  
ATOM   1066  OG  SER A  65      -0.363  -3.759   9.146  1.00  2.16           O  
ATOM   1067  H   SER A  65      -0.052  -3.127  11.850  1.00  1.75           H  
ATOM   1068  HA  SER A  65      -1.804  -5.090  10.804  1.00  1.88           H  
ATOM   1069 1HB  SER A  65       1.132  -4.575  10.309  1.00  2.59           H  
ATOM   1070 2HB  SER A  65       0.131  -5.704   9.416  1.00  2.59           H  
ATOM   1071  HG  SER A  65       0.315  -3.645   8.424  1.00  2.59           H  
ATOM   1072  N   PHE A  66       0.307  -6.270  13.009  1.00  1.44           N  
ATOM   1073  CA  PHE A  66       0.582  -7.498  13.751  1.00  1.62           C  
ATOM   1074  C   PHE A  66      -0.402  -7.716  14.909  1.00  1.65           C  
ATOM   1075  O   PHE A  66      -0.216  -8.651  15.690  1.00  1.70           O  
ATOM   1076  CB  PHE A  66       2.002  -7.525  14.347  1.00  2.19           C  
ATOM   1077  CG  PHE A  66       3.206  -7.765  13.412  1.00  2.19           C  
ATOM   1078  CD1 PHE A  66       3.926  -6.728  12.864  1.00  2.19           C  
ATOM   1079  CD2 PHE A  66       3.647  -9.057  13.156  1.00  2.19           C  
ATOM   1080  CE1 PHE A  66       5.046  -6.950  12.086  1.00  2.19           C  
ATOM   1081  CE2 PHE A  66       4.767  -9.283  12.378  1.00  2.19           C  
ATOM   1082  CZ  PHE A  66       5.465  -8.224  11.851  1.00  2.19           C  
ATOM   1083  H   PHE A  66       0.757  -5.402  13.322  1.00  1.73           H  
ATOM   1084  HA  PHE A  66       0.487  -8.338  13.064  1.00  1.94           H  
ATOM   1085 1HB  PHE A  66       2.168  -6.575  14.857  1.00  2.63           H  
ATOM   1086 2HB  PHE A  66       2.029  -8.290  15.113  1.00  2.63           H  
ATOM   1087  HD1 PHE A  66       3.608  -5.731  13.054  1.00  2.63           H  
ATOM   1088  HD2 PHE A  66       3.102  -9.901  13.584  1.00  2.63           H  
ATOM   1089  HE1 PHE A  66       5.596  -6.106  11.667  1.00  2.63           H  
ATOM   1090  HE2 PHE A  66       5.103 -10.302  12.186  1.00  2.63           H  
ATOM   1091  HZ  PHE A  66       6.351  -8.405  11.248  1.00  2.63           H  
ATOM   1092  N   ASP A  67      -1.446  -6.876  15.032  1.00  1.84           N  
ATOM   1093  CA  ASP A  67      -2.432  -6.992  16.114  1.00  2.06           C  
ATOM   1094  C   ASP A  67      -1.757  -7.039  17.487  1.00  2.23           C  
ATOM   1095  O   ASP A  67      -1.974  -7.973  18.263  1.00  2.59           O  
ATOM   1096  CB  ASP A  67      -3.324  -8.235  15.917  1.00  2.79           C  
ATOM   1097  CG  ASP A  67      -4.646  -8.200  16.751  1.00  2.79           C  
ATOM   1098  OD1 ASP A  67      -5.067  -7.117  17.106  1.00  2.79           O  
ATOM   1099  OD2 ASP A  67      -5.233  -9.245  16.979  1.00  2.79           O  
ATOM   1100  H   ASP A  67      -1.586  -6.120  14.355  1.00  2.21           H  
ATOM   1101  HA  ASP A  67      -3.067  -6.105  16.082  1.00  2.47           H  
ATOM   1102 1HB  ASP A  67      -3.578  -8.328  14.863  1.00  3.35           H  
ATOM   1103 2HB  ASP A  67      -2.762  -9.129  16.196  1.00  3.35           H  
ATOM   1104  N   ASP A  68      -0.924  -6.040  17.792  1.00  2.17           N  
ATOM   1105  CA  ASP A  68      -0.169  -6.047  19.039  1.00  2.55           C  
ATOM   1106  C   ASP A  68      -0.080  -4.638  19.634  1.00  2.49           C  
ATOM   1107  O   ASP A  68      -0.733  -3.721  19.144  1.00  2.77           O  
ATOM   1108  CB  ASP A  68       1.218  -6.644  18.738  1.00  3.42           C  
ATOM   1109  CG  ASP A  68       1.903  -7.322  19.915  1.00  3.42           C  
ATOM   1110  OD1 ASP A  68       1.611  -6.959  21.046  1.00  3.42           O  
ATOM   1111  OD2 ASP A  68       2.728  -8.186  19.681  1.00  3.42           O  
ATOM   1112  H   ASP A  68      -0.776  -5.275  17.122  1.00  2.60           H  
ATOM   1113  HA  ASP A  68      -0.683  -6.688  19.754  1.00  3.06           H  
ATOM   1114 1HB  ASP A  68       1.118  -7.374  17.928  1.00  4.10           H  
ATOM   1115 2HB  ASP A  68       1.870  -5.847  18.373  1.00  4.10           H  
ATOM   1116  N   GLY A  69       0.606  -4.488  20.765  1.00  2.23           N  
ATOM   1117  CA  GLY A  69       0.762  -3.174  21.403  1.00  2.25           C  
ATOM   1118  C   GLY A  69       2.088  -2.478  21.055  1.00  2.09           C  
ATOM   1119  O   GLY A  69       2.913  -3.013  20.304  1.00  2.30           O  
ATOM   1120  H   GLY A  69       1.044  -5.325  21.152  1.00  2.68           H  
ATOM   1121 1HA  GLY A  69      -0.070  -2.534  21.106  1.00  2.70           H  
ATOM   1122 2HA  GLY A  69       0.690  -3.296  22.483  1.00  2.70           H  
ATOM   1123  N   LYS A  70       2.327  -1.307  21.674  1.00  1.94           N  
ATOM   1124  CA  LYS A  70       3.549  -0.535  21.416  1.00  2.07           C  
ATOM   1125  C   LYS A  70       4.817  -1.200  21.913  1.00  2.04           C  
ATOM   1126  O   LYS A  70       5.807  -1.252  21.188  1.00  1.94           O  
ATOM   1127  CB  LYS A  70       3.466   0.848  22.071  1.00  2.85           C  
ATOM   1128  CG  LYS A  70       2.503   1.823  21.427  1.00  2.85           C  
ATOM   1129  CD  LYS A  70       2.454   3.141  22.183  1.00  2.85           C  
ATOM   1130  CE  LYS A  70       1.500   4.129  21.517  1.00  2.85           C  
ATOM   1131  NZ  LYS A  70       1.399   5.410  22.279  1.00  2.85           N  
ATOM   1132  H   LYS A  70       1.620  -0.935  22.293  1.00  2.33           H  
ATOM   1133  HA  LYS A  70       3.650  -0.409  20.342  1.00  2.48           H  
ATOM   1134 1HB  LYS A  70       3.176   0.737  23.115  1.00  3.42           H  
ATOM   1135 2HB  LYS A  70       4.456   1.307  22.059  1.00  3.42           H  
ATOM   1136 1HG  LYS A  70       2.853   2.043  20.435  1.00  3.42           H  
ATOM   1137 2HG  LYS A  70       1.509   1.385  21.361  1.00  3.42           H  
ATOM   1138 1HD  LYS A  70       2.120   2.963  23.206  1.00  3.42           H  
ATOM   1139 2HD  LYS A  70       3.447   3.579  22.214  1.00  3.42           H  
ATOM   1140 1HE  LYS A  70       1.859   4.343  20.510  1.00  3.42           H  
ATOM   1141 2HE  LYS A  70       0.510   3.679  21.451  1.00  3.42           H  
ATOM   1142 1HZ  LYS A  70       0.760   6.035  21.806  1.00  3.42           H  
ATOM   1143 2HZ  LYS A  70       1.056   5.224  23.212  1.00  3.42           H  
ATOM   1144 3HZ  LYS A  70       2.309   5.845  22.338  1.00  3.42           H  
ATOM   1145  N   LYS A  71       4.799  -1.715  23.143  1.00  2.18           N  
ATOM   1146  CA  LYS A  71       6.014  -2.292  23.712  1.00  2.22           C  
ATOM   1147  C   LYS A  71       6.504  -3.474  22.910  1.00  2.15           C  
ATOM   1148  O   LYS A  71       7.710  -3.647  22.697  1.00  2.09           O  
ATOM   1149  CB  LYS A  71       5.801  -2.672  25.174  1.00  3.09           C  
ATOM   1150  CG  LYS A  71       5.695  -1.467  26.101  1.00  3.09           C  
ATOM   1151  CD  LYS A  71       5.478  -1.886  27.551  1.00  3.09           C  
ATOM   1152  CE  LYS A  71       5.387  -0.668  28.472  1.00  3.09           C  
ATOM   1153  NZ  LYS A  71       5.140  -1.056  29.890  1.00  3.09           N  
ATOM   1154  H   LYS A  71       3.947  -1.673  23.684  1.00  2.62           H  
ATOM   1155  HA  LYS A  71       6.794  -1.538  23.678  1.00  2.66           H  
ATOM   1156 1HB  LYS A  71       4.888  -3.258  25.268  1.00  3.71           H  
ATOM   1157 2HB  LYS A  71       6.617  -3.291  25.519  1.00  3.71           H  
ATOM   1158 1HG  LYS A  71       6.616  -0.886  26.032  1.00  3.71           H  
ATOM   1159 2HG  LYS A  71       4.867  -0.836  25.781  1.00  3.71           H  
ATOM   1160 1HD  LYS A  71       4.556  -2.462  27.632  1.00  3.71           H  
ATOM   1161 2HD  LYS A  71       6.310  -2.512  27.875  1.00  3.71           H  
ATOM   1162 1HE  LYS A  71       6.320  -0.110  28.417  1.00  3.71           H  
ATOM   1163 2HE  LYS A  71       4.572  -0.027  28.135  1.00  3.71           H  
ATOM   1164 1HZ  LYS A  71       5.086  -0.225  30.463  1.00  3.71           H  
ATOM   1165 2HZ  LYS A  71       4.269  -1.565  29.955  1.00  3.71           H  
ATOM   1166 3HZ  LYS A  71       5.895  -1.641  30.217  1.00  3.71           H  
ATOM   1167  N   ASN A  72       5.568  -4.273  22.435  1.00  2.18           N  
ATOM   1168  CA  ASN A  72       5.939  -5.423  21.662  1.00  2.19           C  
ATOM   1169  C   ASN A  72       6.395  -5.002  20.277  1.00  1.98           C  
ATOM   1170  O   ASN A  72       7.386  -5.529  19.786  1.00  1.93           O  
ATOM   1171  CB  ASN A  72       4.809  -6.395  21.636  1.00  3.06           C  
ATOM   1172  CG  ASN A  72       4.635  -7.052  22.983  1.00  3.06           C  
ATOM   1173  OD1 ASN A  72       5.562  -7.108  23.809  1.00  3.06           O  
ATOM   1174  ND2 ASN A  72       3.460  -7.545  23.225  1.00  3.06           N  
ATOM   1175  H   ASN A  72       4.599  -4.083  22.646  1.00  2.62           H  
ATOM   1176  HA  ASN A  72       6.787  -5.906  22.144  1.00  2.63           H  
ATOM   1177 1HB  ASN A  72       3.894  -5.863  21.381  1.00  3.67           H  
ATOM   1178 2HB  ASN A  72       4.975  -7.156  20.875  1.00  3.67           H  
ATOM   1179 1HD2 ASN A  72       3.269  -7.996  24.094  1.00  3.67           H  
ATOM   1180 2HD2 ASN A  72       2.731  -7.473  22.510  1.00  3.67           H  
ATOM   1181  N   ALA A  73       5.743  -4.003  19.660  1.00  1.91           N  
ATOM   1182  CA  ALA A  73       6.192  -3.552  18.345  1.00  1.82           C  
ATOM   1183  C   ALA A  73       7.636  -3.051  18.425  1.00  1.73           C  
ATOM   1184  O   ALA A  73       8.439  -3.281  17.505  1.00  1.69           O  
ATOM   1185  CB  ALA A  73       5.284  -2.458  17.835  1.00  2.58           C  
ATOM   1186  H   ALA A  73       4.897  -3.592  20.065  1.00  2.29           H  
ATOM   1187  HA  ALA A  73       6.158  -4.395  17.661  1.00  2.18           H  
ATOM   1188 1HB  ALA A  73       5.605  -2.128  16.853  1.00  3.10           H  
ATOM   1189 2HB  ALA A  73       4.275  -2.857  17.778  1.00  3.10           H  
ATOM   1190 3HB  ALA A  73       5.306  -1.618  18.524  1.00  3.10           H  
ATOM   1191  N   LEU A  74       7.981  -2.389  19.536  1.00  1.75           N  
ATOM   1192  CA  LEU A  74       9.342  -1.918  19.699  1.00  1.70           C  
ATOM   1193  C   LEU A  74      10.266  -3.122  19.752  1.00  1.67           C  
ATOM   1194  O   LEU A  74      11.268  -3.178  19.025  1.00  1.58           O  
ATOM   1195  CB  LEU A  74       9.475  -1.122  21.018  1.00  2.41           C  
ATOM   1196  CG  LEU A  74       8.749   0.238  21.082  1.00  2.41           C  
ATOM   1197  CD1 LEU A  74       8.731   0.783  22.488  1.00  2.41           C  
ATOM   1198  CD2 LEU A  74       9.444   1.195  20.230  1.00  2.41           C  
ATOM   1199  H   LEU A  74       7.263  -2.181  20.240  1.00  2.10           H  
ATOM   1200  HA  LEU A  74       9.610  -1.315  18.839  1.00  2.04           H  
ATOM   1201 1HB  LEU A  74       9.091  -1.734  21.827  1.00  2.89           H  
ATOM   1202 2HB  LEU A  74      10.529  -0.943  21.204  1.00  2.89           H  
ATOM   1203  HG  LEU A  74       7.740   0.114  20.762  1.00  2.89           H  
ATOM   1204 1HD1 LEU A  74       8.209   1.736  22.495  1.00  2.89           H  
ATOM   1205 2HD1 LEU A  74       8.222   0.094  23.141  1.00  2.89           H  
ATOM   1206 3HD1 LEU A  74       9.722   0.926  22.832  1.00  2.89           H  
ATOM   1207 1HD2 LEU A  74       8.928   2.137  20.284  1.00  2.89           H  
ATOM   1208 2HD2 LEU A  74      10.458   1.290  20.596  1.00  2.89           H  
ATOM   1209 3HD2 LEU A  74       9.462   0.866  19.213  1.00  2.89           H  
ATOM   1210  N   ASN A  75       9.876  -4.131  20.548  1.00  1.75           N  
ATOM   1211  CA  ASN A  75      10.667  -5.340  20.702  1.00  1.78           C  
ATOM   1212  C   ASN A  75      10.839  -6.057  19.374  1.00  1.70           C  
ATOM   1213  O   ASN A  75      11.905  -6.621  19.116  1.00  1.68           O  
ATOM   1214  CB  ASN A  75      10.041  -6.256  21.716  1.00  2.48           C  
ATOM   1215  CG  ASN A  75      10.971  -7.325  22.178  1.00  2.48           C  
ATOM   1216  OD1 ASN A  75      11.998  -7.005  22.769  1.00  2.48           O  
ATOM   1217  ND2 ASN A  75      10.658  -8.568  21.929  1.00  2.48           N  
ATOM   1218  H   ASN A  75       9.033  -4.022  21.124  1.00  2.10           H  
ATOM   1219  HA  ASN A  75      11.651  -5.074  21.067  1.00  2.14           H  
ATOM   1220 1HB  ASN A  75       9.730  -5.653  22.542  1.00  2.98           H  
ATOM   1221 2HB  ASN A  75       9.151  -6.718  21.294  1.00  2.98           H  
ATOM   1222 1HD2 ASN A  75      11.278  -9.299  22.226  1.00  2.98           H  
ATOM   1223 2HD2 ASN A  75       9.814  -8.790  21.441  1.00  2.98           H  
ATOM   1224  N   LYS A  76       9.805  -6.025  18.521  1.00  1.71           N  
ATOM   1225  CA  LYS A  76       9.875  -6.690  17.231  1.00  1.71           C  
ATOM   1226  C   LYS A  76      10.965  -6.094  16.373  1.00  1.59           C  
ATOM   1227  O   LYS A  76      11.688  -6.840  15.718  1.00  1.58           O  
ATOM   1228  CB  LYS A  76       8.543  -6.638  16.470  1.00  2.39           C  
ATOM   1229  CG  LYS A  76       7.448  -7.509  17.062  1.00  2.39           C  
ATOM   1230  CD  LYS A  76       6.166  -7.475  16.237  1.00  2.39           C  
ATOM   1231  CE  LYS A  76       5.017  -8.188  16.970  1.00  2.39           C  
ATOM   1232  NZ  LYS A  76       5.314  -9.638  17.265  1.00  2.39           N  
ATOM   1233  H   LYS A  76       8.942  -5.576  18.834  1.00  2.05           H  
ATOM   1234  HA  LYS A  76      10.124  -7.737  17.401  1.00  2.05           H  
ATOM   1235 1HB  LYS A  76       8.179  -5.614  16.455  1.00  2.87           H  
ATOM   1236 2HB  LYS A  76       8.701  -6.943  15.437  1.00  2.87           H  
ATOM   1237 1HG  LYS A  76       7.819  -8.532  17.106  1.00  2.87           H  
ATOM   1238 2HG  LYS A  76       7.228  -7.186  18.064  1.00  2.87           H  
ATOM   1239 1HD  LYS A  76       5.874  -6.443  16.053  1.00  2.87           H  
ATOM   1240 2HD  LYS A  76       6.327  -7.964  15.275  1.00  2.87           H  
ATOM   1241 1HE  LYS A  76       4.823  -7.668  17.912  1.00  2.87           H  
ATOM   1242 2HE  LYS A  76       4.129  -8.133  16.355  1.00  2.87           H  
ATOM   1243 1HZ  LYS A  76       4.520 -10.049  17.746  1.00  2.87           H  
ATOM   1244 2HZ  LYS A  76       5.485 -10.151  16.414  1.00  2.87           H  
ATOM   1245 3HZ  LYS A  76       6.129  -9.708  17.856  1.00  2.87           H  
ATOM   1246  N   LEU A  77      11.125  -4.765  16.350  1.00  1.58           N  
ATOM   1247  CA  LEU A  77      12.200  -4.277  15.495  1.00  1.57           C  
ATOM   1248  C   LEU A  77      13.542  -4.683  16.065  1.00  1.52           C  
ATOM   1249  O   LEU A  77      14.444  -5.064  15.312  1.00  1.53           O  
ATOM   1250  CB  LEU A  77      12.230  -2.759  15.289  1.00  2.21           C  
ATOM   1251  CG  LEU A  77      13.387  -2.262  14.282  1.00  2.21           C  
ATOM   1252  CD1 LEU A  77      13.195  -2.879  12.862  1.00  2.21           C  
ATOM   1253  CD2 LEU A  77      13.399  -0.774  14.206  1.00  2.21           C  
ATOM   1254  H   LEU A  77      10.492  -4.146  16.877  1.00  1.90           H  
ATOM   1255  HA  LEU A  77      12.078  -4.755  14.532  1.00  1.88           H  
ATOM   1256 1HB  LEU A  77      11.269  -2.436  14.893  1.00  2.65           H  
ATOM   1257 2HB  LEU A  77      12.384  -2.280  16.258  1.00  2.65           H  
ATOM   1258  HG  LEU A  77      14.345  -2.592  14.648  1.00  2.65           H  
ATOM   1259 1HD1 LEU A  77      13.995  -2.527  12.213  1.00  2.65           H  
ATOM   1260 2HD1 LEU A  77      13.236  -3.961  12.895  1.00  2.65           H  
ATOM   1261 3HD1 LEU A  77      12.244  -2.571  12.457  1.00  2.65           H  
ATOM   1262 1HD2 LEU A  77      14.167  -0.467  13.528  1.00  2.65           H  
ATOM   1263 2HD2 LEU A  77      12.469  -0.418  13.853  1.00  2.65           H  
ATOM   1264 3HD2 LEU A  77      13.590  -0.364  15.182  1.00  2.65           H  
ATOM   1265  N   TYR A  78      13.699  -4.575  17.393  1.00  1.55           N  
ATOM   1266  CA  TYR A  78      14.983  -4.920  17.984  1.00  1.58           C  
ATOM   1267  C   TYR A  78      15.349  -6.351  17.632  1.00  1.55           C  
ATOM   1268  O   TYR A  78      16.439  -6.601  17.110  1.00  1.63           O  
ATOM   1269  CB  TYR A  78      14.929  -4.802  19.518  1.00  2.20           C  
ATOM   1270  CG  TYR A  78      14.948  -3.426  20.064  1.00  2.20           C  
ATOM   1271  CD1 TYR A  78      13.816  -2.890  20.612  1.00  2.20           C  
ATOM   1272  CD2 TYR A  78      16.097  -2.701  20.040  1.00  2.20           C  
ATOM   1273  CE1 TYR A  78      13.812  -1.638  21.114  1.00  2.20           C  
ATOM   1274  CE2 TYR A  78      16.095  -1.440  20.546  1.00  2.20           C  
ATOM   1275  CZ  TYR A  78      14.959  -0.915  21.070  1.00  2.20           C  
ATOM   1276  OH  TYR A  78      14.967   0.320  21.553  1.00  2.20           O  
ATOM   1277  H   TYR A  78      12.921  -4.238  17.975  1.00  1.86           H  
ATOM   1278  HA  TYR A  78      15.749  -4.262  17.579  1.00  1.90           H  
ATOM   1279 1HB  TYR A  78      14.029  -5.295  19.882  1.00  2.64           H  
ATOM   1280 2HB  TYR A  78      15.747  -5.320  19.940  1.00  2.64           H  
ATOM   1281  HD1 TYR A  78      12.932  -3.460  20.644  1.00  2.64           H  
ATOM   1282  HD2 TYR A  78      17.005  -3.129  19.619  1.00  2.64           H  
ATOM   1283  HE1 TYR A  78      12.907  -1.214  21.544  1.00  2.64           H  
ATOM   1284  HE2 TYR A  78      16.991  -0.857  20.532  1.00  2.64           H  
ATOM   1285  HH  TYR A  78      14.053   0.649  21.635  1.00  2.64           H  
ATOM   1286  N   LYS A  79      14.388  -7.258  17.827  1.00  1.50           N  
ATOM   1287  CA  LYS A  79      14.532  -8.678  17.579  1.00  1.49           C  
ATOM   1288  C   LYS A  79      14.855  -8.982  16.124  1.00  1.41           C  
ATOM   1289  O   LYS A  79      15.762  -9.776  15.853  1.00  1.37           O  
ATOM   1290  CB  LYS A  79      13.262  -9.374  18.058  1.00  2.09           C  
ATOM   1291  CG  LYS A  79      13.210 -10.885  17.961  1.00  2.09           C  
ATOM   1292  CD  LYS A  79      11.918 -11.364  18.636  1.00  2.09           C  
ATOM   1293  CE  LYS A  79      11.730 -12.857  18.582  1.00  2.09           C  
ATOM   1294  NZ  LYS A  79      10.490 -13.259  19.317  1.00  2.09           N  
ATOM   1295  H   LYS A  79      13.502  -6.940  18.232  1.00  1.80           H  
ATOM   1296  HA  LYS A  79      15.361  -9.044  18.174  1.00  1.79           H  
ATOM   1297 1HB  LYS A  79      13.082  -9.102  19.100  1.00  2.51           H  
ATOM   1298 2HB  LYS A  79      12.420  -8.984  17.485  1.00  2.51           H  
ATOM   1299 1HG  LYS A  79      13.206 -11.191  16.913  1.00  2.51           H  
ATOM   1300 2HG  LYS A  79      14.073 -11.327  18.458  1.00  2.51           H  
ATOM   1301 1HD  LYS A  79      11.923 -11.064  19.690  1.00  2.51           H  
ATOM   1302 2HD  LYS A  79      11.059 -10.897  18.148  1.00  2.51           H  
ATOM   1303 1HE  LYS A  79      11.648 -13.174  17.545  1.00  2.51           H  
ATOM   1304 2HE  LYS A  79      12.586 -13.350  19.040  1.00  2.51           H  
ATOM   1305 1HZ  LYS A  79      10.372 -14.250  19.280  1.00  2.51           H  
ATOM   1306 2HZ  LYS A  79      10.582 -12.970  20.305  1.00  2.51           H  
ATOM   1307 3HZ  LYS A  79       9.659 -12.810  18.901  1.00  2.51           H  
ATOM   1308  N   ILE A  80      14.157  -8.334  15.181  1.00  1.44           N  
ATOM   1309  CA  ILE A  80      14.428  -8.572  13.773  1.00  1.52           C  
ATOM   1310  C   ILE A  80      15.846  -8.156  13.458  1.00  1.56           C  
ATOM   1311  O   ILE A  80      16.578  -8.901  12.811  1.00  1.63           O  
ATOM   1312  CB  ILE A  80      13.470  -7.789  12.852  1.00  2.10           C  
ATOM   1313  CG1 ILE A  80      12.044  -8.324  12.975  1.00  2.10           C  
ATOM   1314  CG2 ILE A  80      13.956  -7.935  11.390  1.00  2.10           C  
ATOM   1315  CD1 ILE A  80      10.989  -7.390  12.383  1.00  2.10           C  
ATOM   1316  H   ILE A  80      13.397  -7.700  15.452  1.00  1.73           H  
ATOM   1317  HA  ILE A  80      14.326  -9.637  13.570  1.00  1.82           H  
ATOM   1318  HB  ILE A  80      13.454  -6.734  13.143  1.00  2.52           H  
ATOM   1319 1HG1 ILE A  80      11.987  -9.271  12.452  1.00  2.52           H  
ATOM   1320 2HG1 ILE A  80      11.820  -8.501  14.017  1.00  2.52           H  
ATOM   1321 1HG2 ILE A  80      13.308  -7.411  10.742  1.00  2.52           H  
ATOM   1322 2HG2 ILE A  80      14.952  -7.530  11.278  1.00  2.52           H  
ATOM   1323 3HG2 ILE A  80      13.964  -8.997  11.110  1.00  2.52           H  
ATOM   1324 1HD1 ILE A  80      10.009  -7.824  12.513  1.00  2.52           H  
ATOM   1325 2HD1 ILE A  80      11.024  -6.436  12.910  1.00  2.52           H  
ATOM   1326 3HD1 ILE A  80      11.165  -7.226  11.328  1.00  2.52           H  
ATOM   1327  N   ILE A  81      16.256  -6.969  13.894  1.00  1.60           N  
ATOM   1328  CA  ILE A  81      17.607  -6.561  13.588  1.00  1.79           C  
ATOM   1329  C   ILE A  81      18.607  -7.501  14.211  1.00  1.70           C  
ATOM   1330  O   ILE A  81      19.542  -7.911  13.536  1.00  1.77           O  
ATOM   1331  CB  ILE A  81      17.896  -5.100  13.974  1.00  2.43           C  
ATOM   1332  CG1 ILE A  81      17.073  -4.181  13.020  1.00  2.43           C  
ATOM   1333  CG2 ILE A  81      19.442  -4.801  13.934  1.00  2.43           C  
ATOM   1334  CD1 ILE A  81      17.031  -2.753  13.423  1.00  2.43           C  
ATOM   1335  H   ILE A  81      15.625  -6.362  14.433  1.00  1.92           H  
ATOM   1336  HA  ILE A  81      17.735  -6.623  12.509  1.00  2.15           H  
ATOM   1337  HB  ILE A  81      17.520  -4.921  14.989  1.00  2.92           H  
ATOM   1338 1HG1 ILE A  81      17.481  -4.249  12.022  1.00  2.92           H  
ATOM   1339 2HG1 ILE A  81      16.043  -4.550  12.995  1.00  2.92           H  
ATOM   1340 1HG2 ILE A  81      19.635  -3.771  14.217  1.00  2.92           H  
ATOM   1341 2HG2 ILE A  81      19.962  -5.451  14.631  1.00  2.92           H  
ATOM   1342 3HG2 ILE A  81      19.827  -4.978  12.939  1.00  2.92           H  
ATOM   1343 1HD1 ILE A  81      16.424  -2.190  12.727  1.00  2.92           H  
ATOM   1344 2HD1 ILE A  81      16.595  -2.706  14.402  1.00  2.92           H  
ATOM   1345 3HD1 ILE A  81      18.027  -2.330  13.443  1.00  2.92           H  
ATOM   1346  N   TYR A  82      18.436  -7.878  15.476  1.00  1.64           N  
ATOM   1347  CA  TYR A  82      19.420  -8.751  16.085  1.00  1.64           C  
ATOM   1348  C   TYR A  82      19.585 -10.045  15.281  1.00  1.52           C  
ATOM   1349  O   TYR A  82      20.713 -10.460  15.006  1.00  1.59           O  
ATOM   1350  CB  TYR A  82      19.014  -9.102  17.508  1.00  2.30           C  
ATOM   1351  CG  TYR A  82      18.960  -7.938  18.476  1.00  2.30           C  
ATOM   1352  CD1 TYR A  82      17.954  -7.941  19.381  1.00  2.30           C  
ATOM   1353  CD2 TYR A  82      19.876  -6.883  18.472  1.00  2.30           C  
ATOM   1354  CE1 TYR A  82      17.821  -6.945  20.277  1.00  2.30           C  
ATOM   1355  CE2 TYR A  82      19.741  -5.859  19.406  1.00  2.30           C  
ATOM   1356  CZ  TYR A  82      18.694  -5.908  20.308  1.00  2.30           C  
ATOM   1357  OH  TYR A  82      18.519  -4.944  21.257  1.00  2.30           O  
ATOM   1358  H   TYR A  82      17.643  -7.526  16.022  1.00  1.97           H  
ATOM   1359  HA  TYR A  82      20.367  -8.236  16.103  1.00  1.97           H  
ATOM   1360 1HB  TYR A  82      18.026  -9.568  17.488  1.00  2.76           H  
ATOM   1361 2HB  TYR A  82      19.708  -9.834  17.904  1.00  2.76           H  
ATOM   1362  HD1 TYR A  82      17.251  -8.753  19.377  1.00  2.76           H  
ATOM   1363  HD2 TYR A  82      20.681  -6.857  17.762  1.00  2.76           H  
ATOM   1364  HE1 TYR A  82      17.018  -6.979  20.971  1.00  2.76           H  
ATOM   1365  HE2 TYR A  82      20.450  -5.029  19.427  1.00  2.76           H  
ATOM   1366  HH  TYR A  82      19.319  -4.417  21.324  1.00  2.76           H  
ATOM   1367  N   SER A  83      18.473 -10.656  14.844  1.00  1.41           N  
ATOM   1368  CA  SER A  83      18.531 -11.890  14.054  1.00  1.42           C  
ATOM   1369  C   SER A  83      19.185 -11.694  12.680  1.00  1.53           C  
ATOM   1370  O   SER A  83      19.956 -12.541  12.222  1.00  1.62           O  
ATOM   1371  CB  SER A  83      17.135 -12.467  13.873  1.00  1.99           C  
ATOM   1372  OG  SER A  83      16.596 -12.926  15.096  1.00  1.99           O  
ATOM   1373  H   SER A  83      17.549 -10.285  15.099  1.00  1.69           H  
ATOM   1374  HA  SER A  83      19.131 -12.614  14.606  1.00  1.70           H  
ATOM   1375 1HB  SER A  83      16.481 -11.694  13.455  1.00  2.39           H  
ATOM   1376 2HB  SER A  83      17.164 -13.284  13.153  1.00  2.39           H  
ATOM   1377  HG  SER A  83      15.720 -13.260  14.881  1.00  2.39           H  
ATOM   1378  N   ARG A  84      18.915 -10.555  12.032  1.00  1.59           N  
ATOM   1379  CA  ARG A  84      19.465 -10.299  10.707  1.00  1.84           C  
ATOM   1380  C   ARG A  84      20.927  -9.825  10.745  1.00  1.86           C  
ATOM   1381  O   ARG A  84      21.683 -10.015   9.776  1.00  2.07           O  
ATOM   1382  CB  ARG A  84      18.660  -9.208  10.008  1.00  2.48           C  
ATOM   1383  CG  ARG A  84      17.207  -9.557   9.703  1.00  2.48           C  
ATOM   1384  CD  ARG A  84      16.491  -8.488   8.967  1.00  2.48           C  
ATOM   1385  NE  ARG A  84      16.930  -8.370   7.586  1.00  2.48           N  
ATOM   1386  CZ  ARG A  84      16.424  -9.104   6.563  1.00  2.48           C  
ATOM   1387  NH1 ARG A  84      15.483 -10.012   6.789  1.00  2.48           N  
ATOM   1388  NH2 ARG A  84      16.880  -8.913   5.334  1.00  2.48           N  
ATOM   1389  H   ARG A  84      18.232  -9.903  12.437  1.00  1.91           H  
ATOM   1390  HA  ARG A  84      19.409 -11.222  10.137  1.00  2.21           H  
ATOM   1391 1HB  ARG A  84      18.647  -8.326  10.646  1.00  2.98           H  
ATOM   1392 2HB  ARG A  84      19.146  -8.938   9.075  1.00  2.98           H  
ATOM   1393 1HG  ARG A  84      17.148 -10.448   9.147  1.00  2.98           H  
ATOM   1394 2HG  ARG A  84      16.673  -9.728  10.618  1.00  2.98           H  
ATOM   1395 1HD  ARG A  84      15.425  -8.697   8.974  1.00  2.98           H  
ATOM   1396 2HD  ARG A  84      16.668  -7.532   9.459  1.00  2.98           H  
ATOM   1397  HE  ARG A  84      17.639  -7.686   7.369  1.00  2.98           H  
ATOM   1398 1HH1 ARG A  84      15.142 -10.217   7.742  1.00  2.98           H  
ATOM   1399 2HH1 ARG A  84      15.114 -10.588   6.035  1.00  2.98           H  
ATOM   1400 1HH2 ARG A  84      17.598  -8.225   5.164  1.00  2.98           H  
ATOM   1401 2HH2 ARG A  84      16.516  -9.458   4.564  1.00  2.98           H  
ATOM   1402  N   VAL A  85      21.331  -9.205  11.858  1.00  1.74           N  
ATOM   1403  CA  VAL A  85      22.665  -8.652  11.951  1.00  1.92           C  
ATOM   1404  C   VAL A  85      23.675  -9.583  12.649  1.00  1.62           C  
ATOM   1405  O   VAL A  85      24.821  -9.636  12.237  1.00  1.62           O  
ATOM   1406  CB  VAL A  85      22.613  -7.266  12.635  1.00  2.62           C  
ATOM   1407  CG1 VAL A  85      22.548  -7.372  14.133  1.00  2.62           C  
ATOM   1408  CG2 VAL A  85      23.749  -6.455  12.187  1.00  2.62           C  
ATOM   1409  H   VAL A  85      20.662  -9.034  12.611  1.00  2.09           H  
ATOM   1410  HA  VAL A  85      23.014  -8.498  10.948  1.00  2.30           H  
ATOM   1411  HB  VAL A  85      21.684  -6.789  12.338  1.00  3.14           H  
ATOM   1412 1HG1 VAL A  85      22.443  -6.400  14.538  1.00  3.14           H  
ATOM   1413 2HG1 VAL A  85      21.724  -7.956  14.416  1.00  3.14           H  
ATOM   1414 3HG1 VAL A  85      23.459  -7.812  14.526  1.00  3.14           H  
ATOM   1415 1HG2 VAL A  85      23.708  -5.471  12.621  1.00  3.14           H  
ATOM   1416 2HG2 VAL A  85      24.640  -6.960  12.487  1.00  3.14           H  
ATOM   1417 3HG2 VAL A  85      23.734  -6.356  11.134  1.00  3.14           H  
ATOM   1418  N   PHE A  86      23.298 -10.248  13.739  1.00  1.43           N  
ATOM   1419  CA  PHE A  86      24.235 -11.080  14.481  1.00  1.37           C  
ATOM   1420  C   PHE A  86      24.350 -12.485  13.927  1.00  1.13           C  
ATOM   1421  O   PHE A  86      23.432 -13.015  13.316  1.00  1.31           O  
ATOM   1422  CB  PHE A  86      23.896 -11.166  15.972  1.00  1.94           C  
ATOM   1423  CG  PHE A  86      24.212  -9.938  16.795  1.00  1.94           C  
ATOM   1424  CD1 PHE A  86      23.234  -9.064  17.212  1.00  1.94           C  
ATOM   1425  CD2 PHE A  86      25.519  -9.687  17.173  1.00  1.94           C  
ATOM   1426  CE1 PHE A  86      23.560  -7.975  17.987  1.00  1.94           C  
ATOM   1427  CE2 PHE A  86      25.848  -8.598  17.938  1.00  1.94           C  
ATOM   1428  CZ  PHE A  86      24.866  -7.742  18.347  1.00  1.94           C  
ATOM   1429  H   PHE A  86      22.336 -10.197  14.076  1.00  1.72           H  
ATOM   1430  HA  PHE A  86      25.216 -10.618  14.400  1.00  1.64           H  
ATOM   1431 1HB  PHE A  86      22.827 -11.376  16.072  1.00  2.33           H  
ATOM   1432 2HB  PHE A  86      24.419 -12.000  16.409  1.00  2.33           H  
ATOM   1433  HD1 PHE A  86      22.207  -9.256  16.935  1.00  2.33           H  
ATOM   1434  HD2 PHE A  86      26.297 -10.375  16.861  1.00  2.33           H  
ATOM   1435  HE1 PHE A  86      22.790  -7.301  18.327  1.00  2.33           H  
ATOM   1436  HE2 PHE A  86      26.883  -8.424  18.227  1.00  2.33           H  
ATOM   1437  HZ  PHE A  86      25.119  -6.883  18.963  1.00  2.33           H  
ATOM   1438  N   GLU A  87      25.473 -13.132  14.226  1.00  1.12           N  
ATOM   1439  CA  GLU A  87      25.719 -14.508  13.809  1.00  1.52           C  
ATOM   1440  C   GLU A  87      25.064 -15.545  14.730  1.00  1.95           C  
ATOM   1441  O   GLU A  87      25.187 -16.752  14.508  1.00  2.46           O  
ATOM   1442  CB  GLU A  87      27.228 -14.755  13.738  1.00  1.97           C  
ATOM   1443  CG  GLU A  87      27.948 -13.959  12.647  1.00  1.97           C  
ATOM   1444  CD  GLU A  87      29.447 -14.143  12.668  1.00  1.97           C  
ATOM   1445  OE1 GLU A  87      29.927 -14.812  13.549  1.00  1.97           O  
ATOM   1446  OE2 GLU A  87      30.111 -13.613  11.804  1.00  1.97           O  
ATOM   1447  H   GLU A  87      26.209 -12.655  14.728  1.00  1.34           H  
ATOM   1448  HA  GLU A  87      25.301 -14.629  12.819  1.00  1.82           H  
ATOM   1449 1HB  GLU A  87      27.681 -14.500  14.695  1.00  2.36           H  
ATOM   1450 2HB  GLU A  87      27.415 -15.813  13.558  1.00  2.36           H  
ATOM   1451 1HG  GLU A  87      27.567 -14.277  11.676  1.00  2.36           H  
ATOM   1452 2HG  GLU A  87      27.716 -12.914  12.762  1.00  2.36           H  
ATOM   1453  N   THR A  88      24.397 -15.056  15.769  1.00  1.95           N  
ATOM   1454  CA  THR A  88      23.722 -15.857  16.779  1.00  2.40           C  
ATOM   1455  C   THR A  88      22.287 -15.390  16.988  1.00  2.05           C  
ATOM   1456  O   THR A  88      21.747 -14.603  16.212  1.00  2.16           O  
ATOM   1457  CB  THR A  88      24.476 -15.829  18.121  1.00  3.19           C  
ATOM   1458  OG1 THR A  88      23.896 -16.813  18.998  1.00  3.19           O  
ATOM   1459  CG2 THR A  88      24.387 -14.433  18.769  1.00  3.19           C  
ATOM   1460  H   THR A  88      24.345 -14.056  15.843  1.00  2.34           H  
ATOM   1461  HA  THR A  88      23.686 -16.890  16.435  1.00  2.88           H  
ATOM   1462  HB  THR A  88      25.522 -16.081  17.947  1.00  3.83           H  
ATOM   1463  HG1 THR A  88      24.450 -16.915  19.785  1.00  3.83           H  
ATOM   1464 1HG2 THR A  88      24.929 -14.438  19.713  1.00  3.83           H  
ATOM   1465 2HG2 THR A  88      24.828 -13.696  18.108  1.00  3.83           H  
ATOM   1466 3HG2 THR A  88      23.360 -14.169  18.963  1.00  3.83           H  
ATOM   1467  N   LYS A  89      21.634 -15.939  18.000  1.00  2.05           N  
ATOM   1468  CA  LYS A  89      20.247 -15.594  18.283  1.00  2.08           C  
ATOM   1469  C   LYS A  89      20.060 -15.103  19.707  1.00  2.04           C  
ATOM   1470  O   LYS A  89      20.791 -15.498  20.616  1.00  2.28           O  
ATOM   1471  CB  LYS A  89      19.336 -16.788  18.022  1.00  2.91           C  
ATOM   1472  CG  LYS A  89      19.326 -17.255  16.567  1.00  2.91           C  
ATOM   1473  CD  LYS A  89      18.246 -18.316  16.303  1.00  2.91           C  
ATOM   1474  CE  LYS A  89      18.571 -19.668  16.943  1.00  2.91           C  
ATOM   1475  NZ  LYS A  89      17.609 -20.732  16.504  1.00  2.91           N  
ATOM   1476  H   LYS A  89      22.158 -16.570  18.601  1.00  2.46           H  
ATOM   1477  HA  LYS A  89      19.949 -14.780  17.620  1.00  2.50           H  
ATOM   1478 1HB  LYS A  89      19.662 -17.616  18.647  1.00  3.49           H  
ATOM   1479 2HB  LYS A  89      18.314 -16.537  18.313  1.00  3.49           H  
ATOM   1480 1HG  LYS A  89      19.148 -16.393  15.916  1.00  3.49           H  
ATOM   1481 2HG  LYS A  89      20.302 -17.669  16.316  1.00  3.49           H  
ATOM   1482 1HD  LYS A  89      17.287 -17.969  16.691  1.00  3.49           H  
ATOM   1483 2HD  LYS A  89      18.132 -18.472  15.240  1.00  3.49           H  
ATOM   1484 1HE  LYS A  89      19.580 -19.966  16.667  1.00  3.49           H  
ATOM   1485 2HE  LYS A  89      18.509 -19.578  18.023  1.00  3.49           H  
ATOM   1486 1HZ  LYS A  89      17.831 -21.608  16.937  1.00  3.49           H  
ATOM   1487 2HZ  LYS A  89      16.643 -20.479  16.730  1.00  3.49           H  
ATOM   1488 3HZ  LYS A  89      17.617 -20.853  15.486  1.00  3.49           H  
ATOM   1489  N   TYR A  90      19.050 -14.258  19.902  1.00  2.09           N  
ATOM   1490  CA  TYR A  90      18.722 -13.754  21.226  1.00  2.29           C  
ATOM   1491  C   TYR A  90      17.238 -13.979  21.490  1.00  2.65           C  
ATOM   1492  O   TYR A  90      16.393 -13.595  20.679  1.00  3.03           O  
ATOM   1493  CB  TYR A  90      19.084 -12.266  21.299  1.00  3.12           C  
ATOM   1494  CG  TYR A  90      20.562 -11.994  21.047  1.00  3.12           C  
ATOM   1495  CD1 TYR A  90      21.033 -11.862  19.742  1.00  3.12           C  
ATOM   1496  CD2 TYR A  90      21.441 -11.876  22.104  1.00  3.12           C  
ATOM   1497  CE1 TYR A  90      22.361 -11.625  19.517  1.00  3.12           C  
ATOM   1498  CE2 TYR A  90      22.776 -11.631  21.875  1.00  3.12           C  
ATOM   1499  CZ  TYR A  90      23.239 -11.506  20.588  1.00  3.12           C  
ATOM   1500  OH  TYR A  90      24.573 -11.252  20.366  1.00  3.12           O  
ATOM   1501  H   TYR A  90      18.491 -13.965  19.112  1.00  2.51           H  
ATOM   1502  HA  TYR A  90      19.289 -14.306  21.977  1.00  2.75           H  
ATOM   1503 1HB  TYR A  90      18.504 -11.706  20.569  1.00  3.74           H  
ATOM   1504 2HB  TYR A  90      18.833 -11.882  22.288  1.00  3.74           H  
ATOM   1505  HD1 TYR A  90      20.352 -11.954  18.899  1.00  3.74           H  
ATOM   1506  HD2 TYR A  90      21.085 -11.969  23.112  1.00  3.74           H  
ATOM   1507  HE1 TYR A  90      22.717 -11.534  18.511  1.00  3.74           H  
ATOM   1508  HE2 TYR A  90      23.463 -11.534  22.715  1.00  3.74           H  
ATOM   1509  HH  TYR A  90      24.734 -11.188  19.421  1.00  3.74           H  
ATOM   1510  N   SER A  91      16.930 -14.610  22.619  1.00  2.99           N  
ATOM   1511  CA  SER A  91      15.556 -14.915  23.012  1.00  3.50           C  
ATOM   1512  C   SER A  91      14.838 -13.700  23.560  1.00  3.49           C  
ATOM   1513  O   SER A  91      15.474 -12.712  23.932  1.00  3.15           O  
ATOM   1514  CB  SER A  91      15.555 -15.994  24.078  1.00  4.70           C  
ATOM   1515  OG  SER A  91      16.093 -15.512  25.294  1.00  4.70           O  
ATOM   1516  H   SER A  91      17.678 -14.910  23.229  1.00  3.59           H  
ATOM   1517  HA  SER A  91      15.016 -15.270  22.133  1.00  4.20           H  
ATOM   1518 1HB  SER A  91      14.538 -16.345  24.242  1.00  5.64           H  
ATOM   1519 2HB  SER A  91      16.141 -16.842  23.731  1.00  5.64           H  
ATOM   1520  HG  SER A  91      16.110 -16.276  25.889  1.00  5.64           H  
ATOM   1521  N   ASP A  92      13.507 -13.793  23.699  1.00  4.24           N  
ATOM   1522  CA  ASP A  92      12.729 -12.686  24.255  1.00  4.62           C  
ATOM   1523  C   ASP A  92      13.169 -12.324  25.660  1.00  4.23           C  
ATOM   1524  O   ASP A  92      13.189 -11.152  26.023  1.00  4.01           O  
ATOM   1525  CB  ASP A  92      11.243 -13.037  24.315  1.00  6.32           C  
ATOM   1526  CG  ASP A  92      10.561 -13.087  22.960  1.00  6.32           C  
ATOM   1527  OD1 ASP A  92      11.119 -12.626  21.990  1.00  6.32           O  
ATOM   1528  OD2 ASP A  92       9.481 -13.593  22.893  1.00  6.32           O  
ATOM   1529  H   ASP A  92      13.029 -14.622  23.373  1.00  5.09           H  
ATOM   1530  HA  ASP A  92      12.867 -11.814  23.613  1.00  5.54           H  
ATOM   1531 1HB  ASP A  92      11.118 -14.004  24.802  1.00  7.58           H  
ATOM   1532 2HB  ASP A  92      10.726 -12.302  24.930  1.00  7.58           H  
ATOM   1533  N   VAL A  93      13.541 -13.324  26.454  1.00  4.45           N  
ATOM   1534  CA  VAL A  93      13.965 -13.060  27.818  1.00  4.57           C  
ATOM   1535  C   VAL A  93      15.235 -12.229  27.806  1.00  3.74           C  
ATOM   1536  O   VAL A  93      15.343 -11.235  28.540  1.00  3.65           O  
ATOM   1537  CB  VAL A  93      14.193 -14.384  28.579  1.00  6.35           C  
ATOM   1538  CG1 VAL A  93      14.831 -14.120  29.952  1.00  6.35           C  
ATOM   1539  CG2 VAL A  93      12.851 -15.093  28.744  1.00  6.35           C  
ATOM   1540  H   VAL A  93      13.499 -14.267  26.097  1.00  5.34           H  
ATOM   1541  HA  VAL A  93      13.182 -12.496  28.324  1.00  5.48           H  
ATOM   1542  HB  VAL A  93      14.876 -15.014  28.012  1.00  7.62           H  
ATOM   1543 1HG1 VAL A  93      14.981 -15.067  30.468  1.00  7.62           H  
ATOM   1544 2HG1 VAL A  93      15.796 -13.624  29.840  1.00  7.62           H  
ATOM   1545 3HG1 VAL A  93      14.170 -13.486  30.544  1.00  7.62           H  
ATOM   1546 1HG2 VAL A  93      12.997 -16.036  29.272  1.00  7.62           H  
ATOM   1547 2HG2 VAL A  93      12.175 -14.457  29.317  1.00  7.62           H  
ATOM   1548 3HG2 VAL A  93      12.415 -15.290  27.768  1.00  7.62           H  
ATOM   1549  N   VAL A  94      16.187 -12.633  26.970  1.00  3.40           N  
ATOM   1550  CA  VAL A  94      17.453 -11.933  26.854  1.00  3.17           C  
ATOM   1551  C   VAL A  94      17.273 -10.524  26.301  1.00  2.52           C  
ATOM   1552  O   VAL A  94      17.807  -9.563  26.868  1.00  2.57           O  
ATOM   1553  CB  VAL A  94      18.410 -12.751  25.969  1.00  4.54           C  
ATOM   1554  CG1 VAL A  94      19.671 -11.975  25.657  1.00  4.54           C  
ATOM   1555  CG2 VAL A  94      18.761 -14.037  26.701  1.00  4.54           C  
ATOM   1556  H   VAL A  94      16.021 -13.477  26.418  1.00  4.08           H  
ATOM   1557  HA  VAL A  94      17.889 -11.856  27.850  1.00  3.80           H  
ATOM   1558  HB  VAL A  94      17.915 -12.987  25.024  1.00  5.45           H  
ATOM   1559 1HG1 VAL A  94      20.315 -12.595  25.051  1.00  5.45           H  
ATOM   1560 2HG1 VAL A  94      19.438 -11.062  25.116  1.00  5.45           H  
ATOM   1561 3HG1 VAL A  94      20.177 -11.730  26.591  1.00  5.45           H  
ATOM   1562 1HG2 VAL A  94      19.425 -14.641  26.083  1.00  5.45           H  
ATOM   1563 2HG2 VAL A  94      19.257 -13.795  27.640  1.00  5.45           H  
ATOM   1564 3HG2 VAL A  94      17.858 -14.599  26.911  1.00  5.45           H  
ATOM   1565  N   ILE A  95      16.497 -10.386  25.226  1.00  2.45           N  
ATOM   1566  CA  ILE A  95      16.292  -9.083  24.630  1.00  2.72           C  
ATOM   1567  C   ILE A  95      15.599  -8.156  25.597  1.00  2.71           C  
ATOM   1568  O   ILE A  95      16.038  -7.016  25.757  1.00  2.87           O  
ATOM   1569  CB  ILE A  95      15.489  -9.161  23.318  1.00  3.70           C  
ATOM   1570  CG1 ILE A  95      16.349  -9.872  22.244  1.00  3.70           C  
ATOM   1571  CG2 ILE A  95      15.058  -7.723  22.885  1.00  3.70           C  
ATOM   1572  CD1 ILE A  95      15.581 -10.277  21.004  1.00  3.70           C  
ATOM   1573  H   ILE A  95      16.063 -11.212  24.808  1.00  2.94           H  
ATOM   1574  HA  ILE A  95      17.266  -8.659  24.399  1.00  3.26           H  
ATOM   1575  HB  ILE A  95      14.600  -9.779  23.466  1.00  4.44           H  
ATOM   1576 1HG1 ILE A  95      17.165  -9.225  21.964  1.00  4.44           H  
ATOM   1577 2HG1 ILE A  95      16.765 -10.775  22.683  1.00  4.44           H  
ATOM   1578 1HG2 ILE A  95      14.491  -7.754  21.960  1.00  4.44           H  
ATOM   1579 2HG2 ILE A  95      14.430  -7.280  23.648  1.00  4.44           H  
ATOM   1580 3HG2 ILE A  95      15.930  -7.102  22.757  1.00  4.44           H  
ATOM   1581 1HD1 ILE A  95      16.249 -10.785  20.309  1.00  4.44           H  
ATOM   1582 2HD1 ILE A  95      14.773 -10.961  21.285  1.00  4.44           H  
ATOM   1583 3HD1 ILE A  95      15.163  -9.406  20.526  1.00  4.44           H  
ATOM   1584  N   TRP A  96      14.526  -8.614  26.246  1.00  2.98           N  
ATOM   1585  CA  TRP A  96      13.842  -7.741  27.172  1.00  3.44           C  
ATOM   1586  C   TRP A  96      14.718  -7.352  28.331  1.00  2.91           C  
ATOM   1587  O   TRP A  96      14.654  -6.205  28.769  1.00  3.00           O  
ATOM   1588  CB  TRP A  96      12.548  -8.345  27.693  1.00  4.63           C  
ATOM   1589  CG  TRP A  96      11.400  -8.160  26.772  1.00  4.63           C  
ATOM   1590  CD1 TRP A  96      10.705  -9.112  26.089  1.00  4.63           C  
ATOM   1591  CD2 TRP A  96      10.796  -6.892  26.427  1.00  4.63           C  
ATOM   1592  NE1 TRP A  96       9.705  -8.528  25.356  1.00  4.63           N  
ATOM   1593  CE2 TRP A  96       9.750  -7.163  25.554  1.00  4.63           C  
ATOM   1594  CE3 TRP A  96      11.063  -5.559  26.791  1.00  4.63           C  
ATOM   1595  CZ2 TRP A  96       8.959  -6.158  25.036  1.00  4.63           C  
ATOM   1596  CZ3 TRP A  96      10.277  -4.559  26.261  1.00  4.63           C  
ATOM   1597  CH2 TRP A  96       9.258  -4.849  25.408  1.00  4.63           C  
ATOM   1598  H   TRP A  96      14.171  -9.562  26.092  1.00  3.58           H  
ATOM   1599  HA  TRP A  96      13.585  -6.837  26.630  1.00  4.13           H  
ATOM   1600 1HB  TRP A  96      12.692  -9.415  27.855  1.00  5.56           H  
ATOM   1601 2HB  TRP A  96      12.301  -7.902  28.650  1.00  5.56           H  
ATOM   1602  HD1 TRP A  96      10.907 -10.179  26.125  1.00  5.56           H  
ATOM   1603  HE1 TRP A  96       9.047  -9.019  24.766  1.00  5.56           H  
ATOM   1604  HE3 TRP A  96      11.876  -5.319  27.474  1.00  5.56           H  
ATOM   1605  HZ2 TRP A  96       8.133  -6.361  24.350  1.00  5.56           H  
ATOM   1606  HZ3 TRP A  96      10.491  -3.530  26.540  1.00  5.56           H  
ATOM   1607  HH2 TRP A  96       8.667  -4.037  25.008  1.00  5.56           H  
ATOM   1608  N   THR A  97      15.546  -8.268  28.835  1.00  2.76           N  
ATOM   1609  CA  THR A  97      16.416  -7.919  29.940  1.00  3.05           C  
ATOM   1610  C   THR A  97      17.323  -6.765  29.526  1.00  2.74           C  
ATOM   1611  O   THR A  97      17.428  -5.761  30.245  1.00  3.05           O  
ATOM   1612  CB  THR A  97      17.268  -9.130  30.374  1.00  4.16           C  
ATOM   1613  OG1 THR A  97      16.401 -10.188  30.823  1.00  4.16           O  
ATOM   1614  CG2 THR A  97      18.211  -8.730  31.509  1.00  4.16           C  
ATOM   1615  H   THR A  97      15.542  -9.231  28.489  1.00  3.31           H  
ATOM   1616  HA  THR A  97      15.805  -7.596  30.781  1.00  3.66           H  
ATOM   1617  HB  THR A  97      17.850  -9.490  29.525  1.00  4.99           H  
ATOM   1618  HG1 THR A  97      15.904 -10.539  30.049  1.00  4.99           H  
ATOM   1619 1HG2 THR A  97      18.798  -9.596  31.805  1.00  4.99           H  
ATOM   1620 2HG2 THR A  97      18.882  -7.940  31.178  1.00  4.99           H  
ATOM   1621 3HG2 THR A  97      17.627  -8.378  32.358  1.00  4.99           H  
ATOM   1622  N   TYR A  98      17.941  -6.882  28.345  1.00  2.61           N  
ATOM   1623  CA  TYR A  98      18.811  -5.823  27.869  1.00  3.28           C  
ATOM   1624  C   TYR A  98      18.070  -4.503  27.676  1.00  3.50           C  
ATOM   1625  O   TYR A  98      18.600  -3.447  28.025  1.00  4.14           O  
ATOM   1626  CB  TYR A  98      19.497  -6.214  26.560  1.00  4.33           C  
ATOM   1627  CG  TYR A  98      20.727  -7.106  26.695  1.00  4.33           C  
ATOM   1628  CD1 TYR A  98      20.720  -8.407  26.219  1.00  4.33           C  
ATOM   1629  CD2 TYR A  98      21.886  -6.589  27.264  1.00  4.33           C  
ATOM   1630  CE1 TYR A  98      21.857  -9.178  26.303  1.00  4.33           C  
ATOM   1631  CE2 TYR A  98      23.018  -7.364  27.350  1.00  4.33           C  
ATOM   1632  CZ  TYR A  98      23.003  -8.654  26.868  1.00  4.33           C  
ATOM   1633  OH  TYR A  98      24.135  -9.428  26.934  1.00  4.33           O  
ATOM   1634  H   TYR A  98      17.815  -7.738  27.791  1.00  3.13           H  
ATOM   1635  HA  TYR A  98      19.581  -5.658  28.620  1.00  3.94           H  
ATOM   1636 1HB  TYR A  98      18.773  -6.737  25.930  1.00  5.20           H  
ATOM   1637 2HB  TYR A  98      19.790  -5.312  26.025  1.00  5.20           H  
ATOM   1638  HD1 TYR A  98      19.826  -8.810  25.762  1.00  5.20           H  
ATOM   1639  HD2 TYR A  98      21.903  -5.561  27.628  1.00  5.20           H  
ATOM   1640  HE1 TYR A  98      21.863 -10.192  25.916  1.00  5.20           H  
ATOM   1641  HE2 TYR A  98      23.931  -6.954  27.785  1.00  5.20           H  
ATOM   1642  HH  TYR A  98      24.861  -8.907  27.294  1.00  5.20           H  
ATOM   1643  N   LEU A  99      16.850  -4.544  27.122  1.00  3.35           N  
ATOM   1644  CA  LEU A  99      16.111  -3.307  26.894  1.00  4.14           C  
ATOM   1645  C   LEU A  99      15.701  -2.645  28.212  1.00  4.04           C  
ATOM   1646  O   LEU A  99      15.825  -1.429  28.380  1.00  4.73           O  
ATOM   1647  CB  LEU A  99      14.857  -3.591  26.055  1.00  5.48           C  
ATOM   1648  CG  LEU A  99      15.099  -4.070  24.595  1.00  5.48           C  
ATOM   1649  CD1 LEU A  99      13.755  -4.452  23.961  1.00  5.48           C  
ATOM   1650  CD2 LEU A  99      15.804  -3.017  23.793  1.00  5.48           C  
ATOM   1651  H   LEU A  99      16.468  -5.442  26.811  1.00  4.02           H  
ATOM   1652  HA  LEU A  99      16.756  -2.623  26.368  1.00  4.97           H  
ATOM   1653 1HB  LEU A  99      14.279  -4.363  26.562  1.00  6.58           H  
ATOM   1654 2HB  LEU A  99      14.265  -2.691  26.015  1.00  6.58           H  
ATOM   1655  HG  LEU A  99      15.716  -4.950  24.611  1.00  6.58           H  
ATOM   1656 1HD1 LEU A  99      13.924  -4.819  22.950  1.00  6.58           H  
ATOM   1657 2HD1 LEU A  99      13.275  -5.237  24.549  1.00  6.58           H  
ATOM   1658 3HD1 LEU A  99      13.109  -3.594  23.918  1.00  6.58           H  
ATOM   1659 1HD2 LEU A  99      15.964  -3.403  22.799  1.00  6.58           H  
ATOM   1660 2HD2 LEU A  99      15.204  -2.123  23.747  1.00  6.58           H  
ATOM   1661 3HD2 LEU A  99      16.762  -2.780  24.224  1.00  6.58           H  
ATOM   1662  N   LYS A 100      15.253  -3.448  29.176  1.00  3.39           N  
ATOM   1663  CA  LYS A 100      14.823  -2.941  30.474  1.00  3.64           C  
ATOM   1664  C   LYS A 100      15.953  -2.257  31.228  1.00  3.66           C  
ATOM   1665  O   LYS A 100      15.723  -1.290  31.954  1.00  3.97           O  
ATOM   1666  CB  LYS A 100      14.196  -4.055  31.310  1.00  4.99           C  
ATOM   1667  CG  LYS A 100      12.810  -4.499  30.802  1.00  4.99           C  
ATOM   1668  CD  LYS A 100      12.233  -5.640  31.631  1.00  4.99           C  
ATOM   1669  CE  LYS A 100      10.851  -6.061  31.117  1.00  4.99           C  
ATOM   1670  NZ  LYS A 100      10.276  -7.190  31.914  1.00  4.99           N  
ATOM   1671  H   LYS A 100      15.170  -4.451  28.994  1.00  4.07           H  
ATOM   1672  HA  LYS A 100      14.053  -2.192  30.300  1.00  4.37           H  
ATOM   1673 1HB  LYS A 100      14.858  -4.926  31.298  1.00  5.99           H  
ATOM   1674 2HB  LYS A 100      14.100  -3.727  32.344  1.00  5.99           H  
ATOM   1675 1HG  LYS A 100      12.130  -3.649  30.854  1.00  5.99           H  
ATOM   1676 2HG  LYS A 100      12.882  -4.807  29.766  1.00  5.99           H  
ATOM   1677 1HD  LYS A 100      12.908  -6.497  31.572  1.00  5.99           H  
ATOM   1678 2HD  LYS A 100      12.150  -5.332  32.673  1.00  5.99           H  
ATOM   1679 1HE  LYS A 100      10.176  -5.209  31.172  1.00  5.99           H  
ATOM   1680 2HE  LYS A 100      10.940  -6.372  30.075  1.00  5.99           H  
ATOM   1681 1HZ  LYS A 100       9.368  -7.437  31.543  1.00  5.99           H  
ATOM   1682 2HZ  LYS A 100      10.888  -7.992  31.860  1.00  5.99           H  
ATOM   1683 3HZ  LYS A 100      10.177  -6.909  32.880  1.00  5.99           H  
ATOM   1684  N   ASN A 101      17.181  -2.722  31.021  1.00  3.67           N  
ATOM   1685  CA  ASN A 101      18.331  -2.163  31.707  1.00  4.14           C  
ATOM   1686  C   ASN A 101      18.990  -0.975  30.985  1.00  4.51           C  
ATOM   1687  O   ASN A 101      20.060  -0.522  31.404  1.00  5.12           O  
ATOM   1688  CB  ASN A 101      19.359  -3.253  31.941  1.00  5.61           C  
ATOM   1689  CG  ASN A 101      18.918  -4.268  32.960  1.00  5.61           C  
ATOM   1690  OD1 ASN A 101      18.172  -3.963  33.901  1.00  5.61           O  
ATOM   1691  ND2 ASN A 101      19.380  -5.480  32.803  1.00  5.61           N  
ATOM   1692  H   ASN A 101      17.308  -3.560  30.441  1.00  4.40           H  
ATOM   1693  HA  ASN A 101      17.994  -1.793  32.675  1.00  4.97           H  
ATOM   1694 1HB  ASN A 101      19.546  -3.769  30.993  1.00  6.73           H  
ATOM   1695 2HB  ASN A 101      20.298  -2.810  32.265  1.00  6.73           H  
ATOM   1696 1HD2 ASN A 101      19.128  -6.195  33.453  1.00  6.73           H  
ATOM   1697 2HD2 ASN A 101      19.981  -5.689  32.034  1.00  6.73           H  
ATOM   1698  N   MET A 102      18.386  -0.467  29.905  1.00  4.35           N  
ATOM   1699  CA  MET A 102      18.978   0.674  29.207  1.00  4.94           C  
ATOM   1700  C   MET A 102      18.828   1.960  29.997  1.00  4.86           C  
ATOM   1701  O   MET A 102      17.871   2.144  30.744  1.00  5.25           O  
ATOM   1702  CB  MET A 102      18.359   0.909  27.842  1.00  6.68           C  
ATOM   1703  CG  MET A 102      18.607  -0.149  26.850  1.00  6.68           C  
ATOM   1704  SD  MET A 102      18.051   0.323  25.225  1.00  6.68           S  
ATOM   1705  CE  MET A 102      16.330   0.470  25.309  1.00  6.68           C  
ATOM   1706  H   MET A 102      17.503  -0.866  29.566  1.00  5.22           H  
ATOM   1707  HA  MET A 102      20.044   0.486  29.081  1.00  5.93           H  
ATOM   1708 1HB  MET A 102      17.280   0.989  27.973  1.00  8.02           H  
ATOM   1709 2HB  MET A 102      18.707   1.848  27.437  1.00  8.02           H  
ATOM   1710 1HG  MET A 102      19.674  -0.377  26.805  1.00  8.02           H  
ATOM   1711 2HG  MET A 102      18.097  -1.037  27.155  1.00  8.02           H  
ATOM   1712 1HE  MET A 102      15.959   0.723  24.331  1.00  8.02           H  
ATOM   1713 2HE  MET A 102      15.899  -0.472  25.631  1.00  8.02           H  
ATOM   1714 3HE  MET A 102      16.067   1.257  26.014  1.00  8.02           H  
ATOM   1715  N   SER A 103      19.759   2.888  29.774  1.00  4.53           N  
ATOM   1716  CA  SER A 103      19.713   4.217  30.384  1.00  4.55           C  
ATOM   1717  C   SER A 103      18.852   5.185  29.570  1.00  4.58           C  
ATOM   1718  O   SER A 103      18.675   6.347  29.946  1.00  5.11           O  
ATOM   1719  CB  SER A 103      21.117   4.780  30.565  1.00  6.36           C  
ATOM   1720  OG  SER A 103      21.758   5.029  29.332  1.00  6.36           O  
ATOM   1721  H   SER A 103      20.522   2.688  29.136  1.00  5.44           H  
ATOM   1722  HA  SER A 103      19.262   4.118  31.372  1.00  5.46           H  
ATOM   1723 1HB  SER A 103      21.057   5.706  31.135  1.00  7.63           H  
ATOM   1724 2HB  SER A 103      21.711   4.078  31.149  1.00  7.63           H  
ATOM   1725  HG  SER A 103      22.614   5.416  29.561  1.00  7.63           H  
ATOM   1726  N   THR A 104      18.354   4.705  28.431  1.00  4.27           N  
ATOM   1727  CA  THR A 104      17.557   5.495  27.507  1.00  4.54           C  
ATOM   1728  C   THR A 104      16.250   4.841  27.097  1.00  4.39           C  
ATOM   1729  O   THR A 104      15.895   3.750  27.543  1.00  4.34           O  
ATOM   1730  CB  THR A 104      18.335   5.825  26.231  1.00  6.25           C  
ATOM   1731  OG1 THR A 104      17.590   6.802  25.475  1.00  6.25           O  
ATOM   1732  CG2 THR A 104      18.543   4.552  25.390  1.00  6.25           C  
ATOM   1733  H   THR A 104      18.526   3.736  28.229  1.00  5.12           H  
ATOM   1734  HA  THR A 104      17.309   6.436  27.998  1.00  5.45           H  
ATOM   1735  HB  THR A 104      19.304   6.243  26.504  1.00  7.50           H  
ATOM   1736  HG1 THR A 104      18.152   7.157  24.771  1.00  7.50           H  
ATOM   1737 1HG2 THR A 104      19.106   4.806  24.496  1.00  7.50           H  
ATOM   1738 2HG2 THR A 104      19.096   3.838  25.974  1.00  7.50           H  
ATOM   1739 3HG2 THR A 104      17.594   4.107  25.092  1.00  7.50           H  
ATOM   1740  N   ASP A 105      15.528   5.554  26.249  1.00  4.51           N  
ATOM   1741  CA  ASP A 105      14.229   5.144  25.735  1.00  4.61           C  
ATOM   1742  C   ASP A 105      14.254   4.144  24.573  1.00  4.31           C  
ATOM   1743  O   ASP A 105      15.024   4.285  23.606  1.00  4.10           O  
ATOM   1744  CB  ASP A 105      13.412   6.355  25.334  1.00  6.42           C  
ATOM   1745  CG  ASP A 105      12.038   5.962  25.008  1.00  6.42           C  
ATOM   1746  OD1 ASP A 105      11.242   5.803  25.892  1.00  6.42           O  
ATOM   1747  OD2 ASP A 105      11.789   5.748  23.847  1.00  6.42           O  
ATOM   1748  H   ASP A 105      15.943   6.429  25.936  1.00  5.41           H  
ATOM   1749  HA  ASP A 105      13.699   4.662  26.557  1.00  5.53           H  
ATOM   1750 1HB  ASP A 105      13.406   7.093  26.134  1.00  7.70           H  
ATOM   1751 2HB  ASP A 105      13.856   6.799  24.469  1.00  7.70           H  
ATOM   1752  N   LEU A 106      13.347   3.168  24.650  1.00  4.35           N  
ATOM   1753  CA  LEU A 106      13.235   2.154  23.620  1.00  4.17           C  
ATOM   1754  C   LEU A 106      12.716   2.688  22.296  1.00  4.19           C  
ATOM   1755  O   LEU A 106      13.106   2.166  21.248  1.00  4.07           O  
ATOM   1756  CB  LEU A 106      12.255   1.034  23.998  1.00  5.91           C  
ATOM   1757  CG  LEU A 106      12.747  -0.154  24.820  1.00  5.91           C  
ATOM   1758  CD1 LEU A 106      13.060   0.284  26.253  1.00  5.91           C  
ATOM   1759  CD2 LEU A 106      11.685  -1.246  24.785  1.00  5.91           C  
ATOM   1760  H   LEU A 106      12.738   3.133  25.459  1.00  5.22           H  
ATOM   1761  HA  LEU A 106      14.221   1.744  23.451  1.00  5.00           H  
ATOM   1762 1HB  LEU A 106      11.413   1.480  24.523  1.00  7.09           H  
ATOM   1763 2HB  LEU A 106      11.893   0.618  23.068  1.00  7.09           H  
ATOM   1764  HG  LEU A 106      13.661  -0.533  24.383  1.00  7.09           H  
ATOM   1765 1HD1 LEU A 106      13.424  -0.568  26.828  1.00  7.09           H  
ATOM   1766 2HD1 LEU A 106      13.809   1.054  26.264  1.00  7.09           H  
ATOM   1767 3HD1 LEU A 106      12.155   0.668  26.720  1.00  7.09           H  
ATOM   1768 1HD2 LEU A 106      12.026  -2.101  25.355  1.00  7.09           H  
ATOM   1769 2HD2 LEU A 106      10.758  -0.873  25.221  1.00  7.09           H  
ATOM   1770 3HD2 LEU A 106      11.501  -1.549  23.752  1.00  7.09           H  
ATOM   1771  N   MET A 107      11.799   3.663  22.330  1.00  4.43           N  
ATOM   1772  CA  MET A 107      11.198   4.184  21.119  1.00  4.59           C  
ATOM   1773  C   MET A 107      12.172   5.066  20.406  1.00  4.37           C  
ATOM   1774  O   MET A 107      12.184   5.092  19.176  1.00  4.33           O  
ATOM   1775  CB  MET A 107       9.881   4.871  21.422  1.00  6.36           C  
ATOM   1776  CG  MET A 107       9.032   5.167  20.183  1.00  6.36           C  
ATOM   1777  SD  MET A 107       7.371   5.776  20.570  1.00  6.36           S  
ATOM   1778  CE  MET A 107       6.617   4.369  21.427  1.00  6.36           C  
ATOM   1779  H   MET A 107      11.538   4.113  23.210  1.00  5.32           H  
ATOM   1780  HA  MET A 107      11.001   3.371  20.448  1.00  5.51           H  
ATOM   1781 1HB  MET A 107       9.334   4.252  22.108  1.00  7.63           H  
ATOM   1782 2HB  MET A 107      10.084   5.816  21.933  1.00  7.63           H  
ATOM   1783 1HG  MET A 107       9.541   5.927  19.594  1.00  7.63           H  
ATOM   1784 2HG  MET A 107       8.940   4.283  19.561  1.00  7.63           H  
ATOM   1785 1HE  MET A 107       5.589   4.612  21.676  1.00  7.63           H  
ATOM   1786 2HE  MET A 107       6.640   3.504  20.794  1.00  7.63           H  
ATOM   1787 3HE  MET A 107       7.153   4.151  22.342  1.00  7.63           H  
ATOM   1788  N   ILE A 108      13.016   5.766  21.155  1.00  4.29           N  
ATOM   1789  CA  ILE A 108      14.007   6.585  20.480  1.00  4.14           C  
ATOM   1790  C   ILE A 108      14.931   5.682  19.672  1.00  3.87           C  
ATOM   1791  O   ILE A 108      15.186   5.972  18.504  1.00  3.74           O  
ATOM   1792  CB  ILE A 108      14.829   7.495  21.416  1.00  5.85           C  
ATOM   1793  CG1 ILE A 108      13.896   8.592  22.012  1.00  5.85           C  
ATOM   1794  CG2 ILE A 108      16.018   8.127  20.619  1.00  5.85           C  
ATOM   1795  CD1 ILE A 108      14.498   9.412  23.153  1.00  5.85           C  
ATOM   1796  H   ILE A 108      12.887   5.740  22.180  1.00  5.15           H  
ATOM   1797  HA  ILE A 108      13.487   7.238  19.778  1.00  4.97           H  
ATOM   1798  HB  ILE A 108      15.218   6.901  22.248  1.00  7.02           H  
ATOM   1799 1HG1 ILE A 108      13.608   9.273  21.214  1.00  7.02           H  
ATOM   1800 2HG1 ILE A 108      12.993   8.102  22.387  1.00  7.02           H  
ATOM   1801 1HG2 ILE A 108      16.607   8.765  21.265  1.00  7.02           H  
ATOM   1802 2HG2 ILE A 108      16.675   7.352  20.217  1.00  7.02           H  
ATOM   1803 3HG2 ILE A 108      15.629   8.719  19.786  1.00  7.02           H  
ATOM   1804 1HD1 ILE A 108      13.760  10.137  23.496  1.00  7.02           H  
ATOM   1805 2HD1 ILE A 108      14.775   8.769  23.977  1.00  7.02           H  
ATOM   1806 3HD1 ILE A 108      15.379   9.942  22.810  1.00  7.02           H  
ATOM   1807  N   ILE A 109      15.427   4.584  20.265  1.00  3.85           N  
ATOM   1808  CA  ILE A 109      16.303   3.711  19.483  1.00  3.67           C  
ATOM   1809  C   ILE A 109      15.563   3.109  18.284  1.00  3.54           C  
ATOM   1810  O   ILE A 109      16.146   3.030  17.201  1.00  3.39           O  
ATOM   1811  CB  ILE A 109      16.998   2.627  20.317  1.00  5.21           C  
ATOM   1812  CG1 ILE A 109      18.018   3.293  21.275  1.00  5.21           C  
ATOM   1813  CG2 ILE A 109      17.711   1.607  19.354  1.00  5.21           C  
ATOM   1814  CD1 ILE A 109      18.562   2.368  22.342  1.00  5.21           C  
ATOM   1815  H   ILE A 109      15.210   4.386  21.250  1.00  4.62           H  
ATOM   1816  HA  ILE A 109      17.103   4.330  19.084  1.00  4.40           H  
ATOM   1817  HB  ILE A 109      16.281   2.136  20.930  1.00  6.25           H  
ATOM   1818 1HG1 ILE A 109      18.847   3.678  20.693  1.00  6.25           H  
ATOM   1819 2HG1 ILE A 109      17.525   4.133  21.775  1.00  6.25           H  
ATOM   1820 1HG2 ILE A 109      18.212   0.857  19.923  1.00  6.25           H  
ATOM   1821 2HG2 ILE A 109      16.984   1.122  18.707  1.00  6.25           H  
ATOM   1822 3HG2 ILE A 109      18.440   2.130  18.737  1.00  6.25           H  
ATOM   1823 1HD1 ILE A 109      19.255   2.907  22.980  1.00  6.25           H  
ATOM   1824 2HD1 ILE A 109      17.725   2.015  22.931  1.00  6.25           H  
ATOM   1825 3HD1 ILE A 109      19.081   1.526  21.901  1.00  6.25           H  
ATOM   1826  N   VAL A 110      14.317   2.647  18.460  1.00  3.66           N  
ATOM   1827  CA  VAL A 110      13.575   2.102  17.324  1.00  3.65           C  
ATOM   1828  C   VAL A 110      13.397   3.131  16.215  1.00  3.61           C  
ATOM   1829  O   VAL A 110      13.563   2.794  15.039  1.00  3.55           O  
ATOM   1830  CB  VAL A 110      12.221   1.537  17.793  1.00  5.11           C  
ATOM   1831  CG1 VAL A 110      11.274   1.194  16.622  1.00  5.11           C  
ATOM   1832  CG2 VAL A 110      12.534   0.272  18.566  1.00  5.11           C  
ATOM   1833  H   VAL A 110      13.884   2.676  19.390  1.00  4.39           H  
ATOM   1834  HA  VAL A 110      14.152   1.272  16.925  1.00  4.38           H  
ATOM   1835  HB  VAL A 110      11.727   2.266  18.428  1.00  6.13           H  
ATOM   1836 1HG1 VAL A 110      10.350   0.786  17.015  1.00  6.13           H  
ATOM   1837 2HG1 VAL A 110      11.049   2.093  16.053  1.00  6.13           H  
ATOM   1838 3HG1 VAL A 110      11.720   0.475  15.982  1.00  6.13           H  
ATOM   1839 1HG2 VAL A 110      11.642  -0.175  18.947  1.00  6.13           H  
ATOM   1840 2HG2 VAL A 110      13.039  -0.442  17.918  1.00  6.13           H  
ATOM   1841 3HG2 VAL A 110      13.182   0.528  19.382  1.00  6.13           H  
ATOM   1842  N   LYS A 111      13.029   4.368  16.551  1.00  3.71           N  
ATOM   1843  CA  LYS A 111      12.897   5.377  15.518  1.00  3.73           C  
ATOM   1844  C   LYS A 111      14.237   5.615  14.825  1.00  3.58           C  
ATOM   1845  O   LYS A 111      14.272   5.738  13.598  1.00  3.58           O  
ATOM   1846  CB  LYS A 111      12.328   6.670  16.081  1.00  5.21           C  
ATOM   1847  CG  LYS A 111      10.833   6.574  16.428  1.00  5.21           C  
ATOM   1848  CD  LYS A 111      10.311   7.831  17.133  1.00  5.21           C  
ATOM   1849  CE  LYS A 111      10.153   9.008  16.162  1.00  5.21           C  
ATOM   1850  NZ  LYS A 111       9.604  10.217  16.818  1.00  5.21           N  
ATOM   1851  H   LYS A 111      12.850   4.609  17.530  1.00  4.45           H  
ATOM   1852  HA  LYS A 111      12.200   5.005  14.767  1.00  4.48           H  
ATOM   1853 1HB  LYS A 111      12.872   6.927  16.997  1.00  6.25           H  
ATOM   1854 2HB  LYS A 111      12.488   7.468  15.365  1.00  6.25           H  
ATOM   1855 1HG  LYS A 111      10.265   6.413  15.510  1.00  6.25           H  
ATOM   1856 2HG  LYS A 111      10.677   5.714  17.080  1.00  6.25           H  
ATOM   1857 1HD  LYS A 111       9.340   7.609  17.579  1.00  6.25           H  
ATOM   1858 2HD  LYS A 111      10.998   8.110  17.933  1.00  6.25           H  
ATOM   1859 1HE  LYS A 111      11.113   9.265  15.727  1.00  6.25           H  
ATOM   1860 2HE  LYS A 111       9.472   8.713  15.364  1.00  6.25           H  
ATOM   1861 1HZ  LYS A 111       9.515  10.948  16.091  1.00  6.25           H  
ATOM   1862 2HZ  LYS A 111       8.699  10.026  17.207  1.00  6.25           H  
ATOM   1863 3HZ  LYS A 111      10.222  10.536  17.543  1.00  6.25           H  
ATOM   1864  N   ASP A 112      15.352   5.647  15.593  1.00  3.51           N  
ATOM   1865  CA  ASP A 112      16.662   5.830  14.974  1.00  3.44           C  
ATOM   1866  C   ASP A 112      16.975   4.674  14.040  1.00  3.30           C  
ATOM   1867  O   ASP A 112      17.503   4.894  12.948  1.00  3.27           O  
ATOM   1868  CB  ASP A 112      17.808   5.881  15.992  1.00  4.84           C  
ATOM   1869  CG  ASP A 112      17.937   7.146  16.855  1.00  4.84           C  
ATOM   1870  OD1 ASP A 112      17.303   8.142  16.594  1.00  4.84           O  
ATOM   1871  OD2 ASP A 112      18.767   7.095  17.773  1.00  4.84           O  
ATOM   1872  H   ASP A 112      15.281   5.595  16.614  1.00  4.21           H  
ATOM   1873  HA  ASP A 112      16.653   6.755  14.400  1.00  4.13           H  
ATOM   1874 1HB  ASP A 112      17.702   5.031  16.664  1.00  5.81           H  
ATOM   1875 2HB  ASP A 112      18.740   5.744  15.455  1.00  5.81           H  
ATOM   1876  N   TYR A 113      16.653   3.439  14.454  1.00  3.29           N  
ATOM   1877  CA  TYR A 113      16.890   2.290  13.599  1.00  3.24           C  
ATOM   1878  C   TYR A 113      16.123   2.405  12.303  1.00  3.29           C  
ATOM   1879  O   TYR A 113      16.683   2.152  11.234  1.00  3.26           O  
ATOM   1880  CB  TYR A 113      16.443   0.986  14.247  1.00  4.56           C  
ATOM   1881  CG  TYR A 113      17.331   0.221  15.204  1.00  4.56           C  
ATOM   1882  CD1 TYR A 113      16.723  -0.612  16.133  1.00  4.56           C  
ATOM   1883  CD2 TYR A 113      18.705   0.242  15.107  1.00  4.56           C  
ATOM   1884  CE1 TYR A 113      17.480  -1.419  16.915  1.00  4.56           C  
ATOM   1885  CE2 TYR A 113      19.459  -0.577  15.901  1.00  4.56           C  
ATOM   1886  CZ  TYR A 113      18.850  -1.409  16.786  1.00  4.56           C  
ATOM   1887  OH  TYR A 113      19.596  -2.243  17.532  1.00  4.56           O  
ATOM   1888  H   TYR A 113      16.272   3.303  15.394  1.00  3.95           H  
ATOM   1889  HA  TYR A 113      17.946   2.259  13.347  1.00  3.89           H  
ATOM   1890 1HB  TYR A 113      15.515   1.180  14.767  1.00  5.47           H  
ATOM   1891 2HB  TYR A 113      16.215   0.307  13.438  1.00  5.47           H  
ATOM   1892  HD1 TYR A 113      15.642  -0.650  16.212  1.00  5.47           H  
ATOM   1893  HD2 TYR A 113      19.194   0.871  14.397  1.00  5.47           H  
ATOM   1894  HE1 TYR A 113      17.005  -2.082  17.607  1.00  5.47           H  
ATOM   1895  HE2 TYR A 113      20.540  -0.584  15.804  1.00  5.47           H  
ATOM   1896  HH  TYR A 113      19.023  -2.799  18.065  1.00  5.47           H  
ATOM   1897  N   PHE A 114      14.845   2.799  12.376  1.00  3.44           N  
ATOM   1898  CA  PHE A 114      14.075   2.934  11.155  1.00  3.60           C  
ATOM   1899  C   PHE A 114      14.672   4.032  10.287  1.00  3.54           C  
ATOM   1900  O   PHE A 114      14.806   3.854   9.076  1.00  3.58           O  
ATOM   1901  CB  PHE A 114      12.595   3.232  11.429  1.00  4.98           C  
ATOM   1902  CG  PHE A 114      11.707   2.067  11.873  1.00  4.98           C  
ATOM   1903  CD1 PHE A 114      10.834   2.220  12.953  1.00  4.98           C  
ATOM   1904  CD2 PHE A 114      11.708   0.840  11.206  1.00  4.98           C  
ATOM   1905  CE1 PHE A 114      10.008   1.187  13.354  1.00  4.98           C  
ATOM   1906  CE2 PHE A 114      10.877  -0.182  11.618  1.00  4.98           C  
ATOM   1907  CZ  PHE A 114      10.029  -0.007  12.695  1.00  4.98           C  
ATOM   1908  H   PHE A 114      14.407   2.958  13.291  1.00  4.13           H  
ATOM   1909  HA  PHE A 114      14.144   2.004  10.604  1.00  4.32           H  
ATOM   1910 1HB  PHE A 114      12.550   3.994  12.202  1.00  5.98           H  
ATOM   1911 2HB  PHE A 114      12.153   3.644  10.533  1.00  5.98           H  
ATOM   1912  HD1 PHE A 114      10.807   3.171  13.487  1.00  5.98           H  
ATOM   1913  HD2 PHE A 114      12.361   0.682  10.351  1.00  5.98           H  
ATOM   1914  HE1 PHE A 114       9.344   1.320  14.194  1.00  5.98           H  
ATOM   1915  HE2 PHE A 114      10.887  -1.134  11.089  1.00  5.98           H  
ATOM   1916  HZ  PHE A 114       9.376  -0.818  13.015  1.00  5.98           H  
ATOM   1917  N   LYS A 115      15.079   5.164  10.885  1.00  3.50           N  
ATOM   1918  CA  LYS A 115      15.649   6.244  10.088  1.00  3.55           C  
ATOM   1919  C   LYS A 115      16.863   5.740   9.327  1.00  3.39           C  
ATOM   1920  O   LYS A 115      17.019   6.040   8.141  1.00  3.45           O  
ATOM   1921  CB  LYS A 115      16.012   7.461  10.939  1.00  4.95           C  
ATOM   1922  CG  LYS A 115      16.490   8.667  10.109  1.00  4.95           C  
ATOM   1923  CD  LYS A 115      16.726   9.906  10.976  1.00  4.95           C  
ATOM   1924  CE  LYS A 115      17.115  11.110  10.108  1.00  4.95           C  
ATOM   1925  NZ  LYS A 115      17.337  12.355  10.907  1.00  4.95           N  
ATOM   1926  H   LYS A 115      14.943   5.293  11.893  1.00  4.20           H  
ATOM   1927  HA  LYS A 115      14.915   6.565   9.359  1.00  4.26           H  
ATOM   1928 1HB  LYS A 115      15.157   7.766  11.533  1.00  5.94           H  
ATOM   1929 2HB  LYS A 115      16.808   7.188  11.636  1.00  5.94           H  
ATOM   1930 1HG  LYS A 115      17.425   8.408   9.604  1.00  5.94           H  
ATOM   1931 2HG  LYS A 115      15.746   8.895   9.347  1.00  5.94           H  
ATOM   1932 1HD  LYS A 115      15.816  10.145  11.529  1.00  5.94           H  
ATOM   1933 2HD  LYS A 115      17.525   9.703  11.691  1.00  5.94           H  
ATOM   1934 1HE  LYS A 115      18.023  10.880   9.553  1.00  5.94           H  
ATOM   1935 2HE  LYS A 115      16.306  11.300   9.398  1.00  5.94           H  
ATOM   1936 1HZ  LYS A 115      17.566  13.133  10.255  1.00  5.94           H  
ATOM   1937 2HZ  LYS A 115      16.499  12.597  11.409  1.00  5.94           H  
ATOM   1938 3HZ  LYS A 115      18.091  12.229  11.559  1.00  5.94           H  
ATOM   1939  N   VAL A 116      17.713   4.948   9.993  1.00  3.25           N  
ATOM   1940  CA  VAL A 116      18.885   4.386   9.339  1.00  3.21           C  
ATOM   1941  C   VAL A 116      18.475   3.461   8.204  1.00  3.21           C  
ATOM   1942  O   VAL A 116      19.060   3.528   7.131  1.00  3.25           O  
ATOM   1943  CB  VAL A 116      19.781   3.630  10.328  1.00  4.51           C  
ATOM   1944  CG1 VAL A 116      20.884   2.882   9.585  1.00  4.51           C  
ATOM   1945  CG2 VAL A 116      20.412   4.599  11.271  1.00  4.51           C  
ATOM   1946  H   VAL A 116      17.548   4.781  10.992  1.00  3.90           H  
ATOM   1947  HA  VAL A 116      19.464   5.207   8.921  1.00  3.85           H  
ATOM   1948  HB  VAL A 116      19.176   2.916  10.884  1.00  5.41           H  
ATOM   1949 1HG1 VAL A 116      21.505   2.388  10.298  1.00  5.41           H  
ATOM   1950 2HG1 VAL A 116      20.470   2.146   8.897  1.00  5.41           H  
ATOM   1951 3HG1 VAL A 116      21.472   3.575   9.044  1.00  5.41           H  
ATOM   1952 1HG2 VAL A 116      21.023   4.040  11.962  1.00  5.41           H  
ATOM   1953 2HG2 VAL A 116      21.027   5.304  10.716  1.00  5.41           H  
ATOM   1954 3HG2 VAL A 116      19.649   5.139  11.815  1.00  5.41           H  
ATOM   1955  N   ILE A 117      17.478   2.602   8.417  1.00  3.24           N  
ATOM   1956  CA  ILE A 117      17.032   1.681   7.372  1.00  3.35           C  
ATOM   1957  C   ILE A 117      16.574   2.467   6.142  1.00  3.47           C  
ATOM   1958  O   ILE A 117      16.918   2.112   5.012  1.00  3.56           O  
ATOM   1959  CB  ILE A 117      15.894   0.761   7.891  1.00  4.64           C  
ATOM   1960  CG1 ILE A 117      16.476  -0.215   8.977  1.00  4.64           C  
ATOM   1961  CG2 ILE A 117      15.252  -0.039   6.700  1.00  4.64           C  
ATOM   1962  CD1 ILE A 117      15.430  -0.952   9.830  1.00  4.64           C  
ATOM   1963  H   ILE A 117      17.059   2.560   9.355  1.00  3.89           H  
ATOM   1964  HA  ILE A 117      17.876   1.055   7.085  1.00  4.02           H  
ATOM   1965  HB  ILE A 117      15.131   1.371   8.369  1.00  5.57           H  
ATOM   1966 1HG1 ILE A 117      17.080  -0.964   8.469  1.00  5.57           H  
ATOM   1967 2HG1 ILE A 117      17.125   0.347   9.641  1.00  5.57           H  
ATOM   1968 1HG2 ILE A 117      14.452  -0.676   7.064  1.00  5.57           H  
ATOM   1969 2HG2 ILE A 117      14.840   0.644   5.965  1.00  5.57           H  
ATOM   1970 3HG2 ILE A 117      16.014  -0.657   6.222  1.00  5.57           H  
ATOM   1971 1HD1 ILE A 117      15.945  -1.599  10.530  1.00  5.57           H  
ATOM   1972 2HD1 ILE A 117      14.829  -0.235  10.379  1.00  5.57           H  
ATOM   1973 3HD1 ILE A 117      14.789  -1.554   9.200  1.00  5.57           H  
ATOM   1974  N   ILE A 118      15.796   3.524   6.352  1.00  3.56           N  
ATOM   1975  CA  ILE A 118      15.301   4.357   5.260  1.00  3.78           C  
ATOM   1976  C   ILE A 118      16.456   5.015   4.522  1.00  3.77           C  
ATOM   1977  O   ILE A 118      16.555   4.961   3.284  1.00  3.93           O  
ATOM   1978  CB  ILE A 118      14.432   5.477   5.854  1.00  5.21           C  
ATOM   1979  CG1 ILE A 118      13.180   4.890   6.464  1.00  5.21           C  
ATOM   1980  CG2 ILE A 118      14.079   6.508   4.760  1.00  5.21           C  
ATOM   1981  CD1 ILE A 118      12.487   5.812   7.389  1.00  5.21           C  
ATOM   1982  H   ILE A 118      15.530   3.737   7.320  1.00  4.27           H  
ATOM   1983  HA  ILE A 118      14.738   3.741   4.565  1.00  4.54           H  
ATOM   1984  HB  ILE A 118      14.977   5.973   6.651  1.00  6.25           H  
ATOM   1985 1HG1 ILE A 118      12.496   4.660   5.662  1.00  6.25           H  
ATOM   1986 2HG1 ILE A 118      13.420   3.974   6.992  1.00  6.25           H  
ATOM   1987 1HG2 ILE A 118      13.486   7.293   5.175  1.00  6.25           H  
ATOM   1988 2HG2 ILE A 118      14.972   6.958   4.336  1.00  6.25           H  
ATOM   1989 3HG2 ILE A 118      13.522   6.010   3.967  1.00  6.25           H  
ATOM   1990 1HD1 ILE A 118      11.595   5.331   7.779  1.00  6.25           H  
ATOM   1991 2HD1 ILE A 118      13.144   6.039   8.193  1.00  6.25           H  
ATOM   1992 3HD1 ILE A 118      12.229   6.715   6.893  1.00  6.25           H  
ATOM   1993  N   LYS A 119      17.320   5.656   5.308  1.00  3.63           N  
ATOM   1994  CA  LYS A 119      18.465   6.354   4.794  1.00  3.69           C  
ATOM   1995  C   LYS A 119      19.465   5.409   4.147  1.00  3.69           C  
ATOM   1996  O   LYS A 119      20.218   5.871   3.315  1.00  3.83           O  
ATOM   1997  CB  LYS A 119      19.125   7.233   5.851  1.00  5.14           C  
ATOM   1998  CG  LYS A 119      20.152   8.218   5.252  1.00  5.14           C  
ATOM   1999  CD  LYS A 119      20.667   9.210   6.268  1.00  5.14           C  
ATOM   2000  CE  LYS A 119      21.707  10.126   5.636  1.00  5.14           C  
ATOM   2001  NZ  LYS A 119      22.206  11.158   6.594  1.00  5.14           N  
ATOM   2002  H   LYS A 119      17.157   5.666   6.317  1.00  4.36           H  
ATOM   2003  HA  LYS A 119      18.114   7.025   4.011  1.00  4.43           H  
ATOM   2004 1HB  LYS A 119      18.364   7.797   6.389  1.00  6.17           H  
ATOM   2005 2HB  LYS A 119      19.639   6.597   6.578  1.00  6.17           H  
ATOM   2006 1HG  LYS A 119      20.985   7.695   4.825  1.00  6.17           H  
ATOM   2007 2HG  LYS A 119      19.664   8.771   4.448  1.00  6.17           H  
ATOM   2008 1HD  LYS A 119      19.835   9.818   6.631  1.00  6.17           H  
ATOM   2009 2HD  LYS A 119      21.105   8.688   7.111  1.00  6.17           H  
ATOM   2010 1HE  LYS A 119      22.550   9.523   5.295  1.00  6.17           H  
ATOM   2011 2HE  LYS A 119      21.261  10.630   4.777  1.00  6.17           H  
ATOM   2012 1HZ  LYS A 119      22.892  11.743   6.135  1.00  6.17           H  
ATOM   2013 2HZ  LYS A 119      21.434  11.732   6.906  1.00  6.17           H  
ATOM   2014 3HZ  LYS A 119      22.631  10.708   7.391  1.00  6.17           H  
ATOM   2015  N   LYS A 120      19.532   4.126   4.568  1.00  3.58           N  
ATOM   2016  CA  LYS A 120      20.448   3.121   4.012  1.00  3.65           C  
ATOM   2017  C   LYS A 120      19.968   2.587   2.668  1.00  3.85           C  
ATOM   2018  O   LYS A 120      20.785   2.381   1.763  1.00  3.96           O  
ATOM   2019  CB  LYS A 120      20.669   1.968   4.987  1.00  5.08           C  
ATOM   2020  CG  LYS A 120      21.745   0.975   4.549  1.00  5.08           C  
ATOM   2021  CD  LYS A 120      21.973  -0.075   5.618  1.00  5.08           C  
ATOM   2022  CE  LYS A 120      23.098  -1.028   5.244  1.00  5.08           C  
ATOM   2023  NZ  LYS A 120      23.220  -2.121   6.231  1.00  5.08           N  
ATOM   2024  H   LYS A 120      18.957   3.833   5.355  1.00  4.30           H  
ATOM   2025  HA  LYS A 120      21.403   3.591   3.827  1.00  4.38           H  
ATOM   2026 1HB  LYS A 120      20.955   2.364   5.957  1.00  6.10           H  
ATOM   2027 2HB  LYS A 120      19.730   1.427   5.122  1.00  6.10           H  
ATOM   2028 1HG  LYS A 120      21.438   0.482   3.623  1.00  6.10           H  
ATOM   2029 2HG  LYS A 120      22.679   1.511   4.365  1.00  6.10           H  
ATOM   2030 1HD  LYS A 120      22.235   0.424   6.556  1.00  6.10           H  
ATOM   2031 2HD  LYS A 120      21.056  -0.642   5.770  1.00  6.10           H  
ATOM   2032 1HE  LYS A 120      22.919  -1.450   4.258  1.00  6.10           H  
ATOM   2033 2HE  LYS A 120      24.038  -0.469   5.226  1.00  6.10           H  
ATOM   2034 1HZ  LYS A 120      23.988  -2.737   5.978  1.00  6.10           H  
ATOM   2035 2HZ  LYS A 120      23.389  -1.718   7.146  1.00  6.10           H  
ATOM   2036 3HZ  LYS A 120      22.352  -2.645   6.242  1.00  6.10           H  
ATOM   2037  N   ILE A 121      18.663   2.373   2.505  1.00  3.97           N  
ATOM   2038  CA  ILE A 121      18.165   1.904   1.215  1.00  4.27           C  
ATOM   2039  C   ILE A 121      18.513   2.946   0.142  1.00  4.46           C  
ATOM   2040  O   ILE A 121      18.808   2.588  -1.002  1.00  4.71           O  
ATOM   2041  CB  ILE A 121      16.651   1.568   1.218  1.00  5.86           C  
ATOM   2042  CG1 ILE A 121      16.330   0.363   2.202  1.00  5.86           C  
ATOM   2043  CG2 ILE A 121      16.171   1.211  -0.213  1.00  5.86           C  
ATOM   2044  CD1 ILE A 121      17.014  -0.983   1.905  1.00  5.86           C  
ATOM   2045  H   ILE A 121      18.026   2.487   3.305  1.00  4.76           H  
ATOM   2046  HA  ILE A 121      18.702   0.998   0.952  1.00  5.12           H  
ATOM   2047  HB  ILE A 121      16.092   2.437   1.582  1.00  7.03           H  
ATOM   2048 1HG1 ILE A 121      16.619   0.651   3.190  1.00  7.03           H  
ATOM   2049 2HG1 ILE A 121      15.249   0.196   2.193  1.00  7.03           H  
ATOM   2050 1HG2 ILE A 121      15.114   0.989  -0.172  1.00  7.03           H  
ATOM   2051 2HG2 ILE A 121      16.338   2.036  -0.892  1.00  7.03           H  
ATOM   2052 3HG2 ILE A 121      16.709   0.346  -0.587  1.00  7.03           H  
ATOM   2053 1HD1 ILE A 121      16.703  -1.702   2.661  1.00  7.03           H  
ATOM   2054 2HD1 ILE A 121      16.723  -1.348   0.926  1.00  7.03           H  
ATOM   2055 3HD1 ILE A 121      18.093  -0.878   1.948  1.00  7.03           H  
ATOM   2056  N   PHE A 122      18.418   4.237   0.480  1.00  4.42           N  
ATOM   2057  CA  PHE A 122      18.743   5.279  -0.493  1.00  4.69           C  
ATOM   2058  C   PHE A 122      20.147   5.138  -1.171  1.00  4.76           C  
ATOM   2059  O   PHE A 122      20.178   4.983  -2.397  1.00  4.97           O  
ATOM   2060  CB  PHE A 122      18.591   6.662   0.196  1.00  6.46           C  
ATOM   2061  CG  PHE A 122      18.885   7.817  -0.671  1.00  6.46           C  
ATOM   2062  CD1 PHE A 122      17.857   8.393  -1.286  1.00  6.46           C  
ATOM   2063  CD2 PHE A 122      20.164   8.316  -0.918  1.00  6.46           C  
ATOM   2064  CE1 PHE A 122      18.019   9.409  -2.129  1.00  6.46           C  
ATOM   2065  CE2 PHE A 122      20.338   9.366  -1.781  1.00  6.46           C  
ATOM   2066  CZ  PHE A 122      19.252   9.915  -2.395  1.00  6.46           C  
ATOM   2067  H   PHE A 122      18.091   4.483   1.423  1.00  5.30           H  
ATOM   2068  HA  PHE A 122      18.030   5.217  -1.304  1.00  5.63           H  
ATOM   2069 1HB  PHE A 122      17.557   6.759   0.510  1.00  7.75           H  
ATOM   2070 2HB  PHE A 122      19.144   6.750   1.105  1.00  7.75           H  
ATOM   2071  HD1 PHE A 122      16.857   8.017  -1.090  1.00  7.75           H  
ATOM   2072  HD2 PHE A 122      21.028   7.884  -0.441  1.00  7.75           H  
ATOM   2073  HE1 PHE A 122      17.160   9.802  -2.587  1.00  7.75           H  
ATOM   2074  HE2 PHE A 122      21.334   9.757  -1.980  1.00  7.75           H  
ATOM   2075  HZ  PHE A 122      19.375  10.745  -3.091  1.00  7.75           H  
ATOM   2076  N   PRO A 123      21.317   5.146  -0.458  1.00  4.72           N  
ATOM   2077  CA  PRO A 123      22.634   4.983  -1.006  1.00  4.88           C  
ATOM   2078  C   PRO A 123      22.821   3.589  -1.556  1.00  5.25           C  
ATOM   2079  O   PRO A 123      23.634   3.399  -2.450  1.00  5.45           O  
ATOM   2080  CB  PRO A 123      23.531   5.248   0.193  1.00  7.32           C  
ATOM   2081  CG  PRO A 123      22.706   4.902   1.319  1.00  7.32           C  
ATOM   2082  CD  PRO A 123      21.353   5.335   0.919  1.00  7.32           C  
ATOM   2083  HA  PRO A 123      22.795   5.739  -1.784  1.00  5.86           H  
ATOM   2084 1HB  PRO A 123      24.448   4.698   0.106  1.00  8.78           H  
ATOM   2085 2HB  PRO A 123      23.797   6.308   0.223  1.00  8.78           H  
ATOM   2086 1HG  PRO A 123      22.785   3.829   1.529  1.00  8.78           H  
ATOM   2087 2HG  PRO A 123      23.004   5.399   2.212  1.00  8.78           H  
ATOM   2088 1HD  PRO A 123      20.657   4.755   1.379  1.00  8.78           H  
ATOM   2089 2HD  PRO A 123      21.271   6.382   1.182  1.00  8.78           H  
ATOM   2090  N   LYS A 124      22.032   2.608  -1.081  1.00  5.47           N  
ATOM   2091  CA  LYS A 124      22.133   1.269  -1.633  1.00  5.96           C  
ATOM   2092  C   LYS A 124      21.748   1.353  -3.095  1.00  6.12           C  
ATOM   2093  O   LYS A 124      22.529   1.010  -3.983  1.00  6.49           O  
ATOM   2094  CB  LYS A 124      21.245   0.280  -0.871  1.00  8.15           C  
ATOM   2095  CG  LYS A 124      21.325  -1.162  -1.348  1.00  8.15           C  
ATOM   2096  CD  LYS A 124      20.448  -2.081  -0.487  1.00  8.15           C  
ATOM   2097  CE  LYS A 124      20.509  -3.525  -0.983  1.00  8.15           C  
ATOM   2098  NZ  LYS A 124      19.674  -4.445  -0.155  1.00  8.15           N  
ATOM   2099  H   LYS A 124      21.419   2.733  -0.264  1.00  6.56           H  
ATOM   2100  HA  LYS A 124      23.151   0.919  -1.573  1.00  7.15           H  
ATOM   2101 1HB  LYS A 124      21.497   0.313   0.191  1.00  9.78           H  
ATOM   2102 2HB  LYS A 124      20.214   0.580  -0.962  1.00  9.78           H  
ATOM   2103 1HG  LYS A 124      20.991  -1.220  -2.386  1.00  9.78           H  
ATOM   2104 2HG  LYS A 124      22.362  -1.497  -1.301  1.00  9.78           H  
ATOM   2105 1HD  LYS A 124      20.787  -2.040   0.550  1.00  9.78           H  
ATOM   2106 2HD  LYS A 124      19.415  -1.731  -0.526  1.00  9.78           H  
ATOM   2107 1HE  LYS A 124      20.157  -3.563  -2.012  1.00  9.78           H  
ATOM   2108 2HE  LYS A 124      21.544  -3.867  -0.951  1.00  9.78           H  
ATOM   2109 1HZ  LYS A 124      19.750  -5.385  -0.520  1.00  9.78           H  
ATOM   2110 2HZ  LYS A 124      20.000  -4.430   0.802  1.00  9.78           H  
ATOM   2111 3HZ  LYS A 124      18.709  -4.152  -0.186  1.00  9.78           H  
ATOM   2112  N   LEU A 125      20.540   1.846  -3.356  1.00  6.04           N  
ATOM   2113  CA  LEU A 125      20.038   1.953  -4.718  1.00  6.33           C  
ATOM   2114  C   LEU A 125      20.928   2.866  -5.573  1.00  6.14           C  
ATOM   2115  O   LEU A 125      21.123   2.619  -6.765  1.00  6.17           O  
ATOM   2116  CB  LEU A 125      18.591   2.482  -4.708  1.00  8.75           C  
ATOM   2117  CG  LEU A 125      17.822   2.519  -6.087  1.00  8.75           C  
ATOM   2118  CD1 LEU A 125      17.691   1.103  -6.674  1.00  8.75           C  
ATOM   2119  CD2 LEU A 125      16.445   3.137  -5.862  1.00  8.75           C  
ATOM   2120  H   LEU A 125      19.949   2.138  -2.569  1.00  7.25           H  
ATOM   2121  HA  LEU A 125      20.057   0.958  -5.148  1.00  7.60           H  
ATOM   2122 1HB  LEU A 125      18.011   1.873  -4.015  1.00 10.50           H  
ATOM   2123 2HB  LEU A 125      18.613   3.503  -4.311  1.00 10.50           H  
ATOM   2124  HG  LEU A 125      18.379   3.128  -6.803  1.00 10.50           H  
ATOM   2125 1HD1 LEU A 125      17.155   1.157  -7.622  1.00 10.50           H  
ATOM   2126 2HD1 LEU A 125      18.672   0.675  -6.855  1.00 10.50           H  
ATOM   2127 3HD1 LEU A 125      17.142   0.473  -5.987  1.00 10.50           H  
ATOM   2128 1HD2 LEU A 125      15.903   3.182  -6.808  1.00 10.50           H  
ATOM   2129 2HD2 LEU A 125      15.869   2.547  -5.146  1.00 10.50           H  
ATOM   2130 3HD2 LEU A 125      16.582   4.127  -5.484  1.00 10.50           H  
ATOM   2131  N   LYS A 126      21.468   3.925  -4.956  1.00  6.14           N  
ATOM   2132  CA  LYS A 126      22.317   4.906  -5.629  1.00  6.21           C  
ATOM   2133  C   LYS A 126      23.822   4.557  -5.629  1.00  6.31           C  
ATOM   2134  O   LYS A 126      24.629   5.368  -6.089  1.00  6.77           O  
ATOM   2135  CB  LYS A 126      22.119   6.289  -4.983  1.00  8.67           C  
ATOM   2136  CG  LYS A 126      20.670   6.868  -5.034  1.00  8.67           C  
ATOM   2137  CD  LYS A 126      20.224   7.233  -6.447  1.00  8.67           C  
ATOM   2138  CE  LYS A 126      18.838   7.873  -6.449  1.00  8.67           C  
ATOM   2139  NZ  LYS A 126      18.407   8.249  -7.835  1.00  8.67           N  
ATOM   2140  H   LYS A 126      21.234   4.089  -3.971  1.00  7.37           H  
ATOM   2141  HA  LYS A 126      22.008   4.953  -6.670  1.00  7.45           H  
ATOM   2142 1HB  LYS A 126      22.402   6.234  -3.944  1.00 10.40           H  
ATOM   2143 2HB  LYS A 126      22.782   7.008  -5.459  1.00 10.40           H  
ATOM   2144 1HG  LYS A 126      19.976   6.127  -4.639  1.00 10.40           H  
ATOM   2145 2HG  LYS A 126      20.615   7.752  -4.400  1.00 10.40           H  
ATOM   2146 1HD  LYS A 126      20.941   7.925  -6.893  1.00 10.40           H  
ATOM   2147 2HD  LYS A 126      20.180   6.334  -7.059  1.00 10.40           H  
ATOM   2148 1HE  LYS A 126      18.128   7.161  -6.043  1.00 10.40           H  
ATOM   2149 2HE  LYS A 126      18.845   8.764  -5.819  1.00 10.40           H  
ATOM   2150 1HZ  LYS A 126      17.482   8.657  -7.818  1.00 10.40           H  
ATOM   2151 2HZ  LYS A 126      19.060   8.920  -8.219  1.00 10.40           H  
ATOM   2152 3HZ  LYS A 126      18.392   7.426  -8.419  1.00 10.40           H  
ATOM   2153  N   HIS A 127      24.197   3.394  -5.076  1.00  6.09           N  
ATOM   2154  CA  HIS A 127      25.579   2.897  -4.969  1.00  6.50           C  
ATOM   2155  C   HIS A 127      26.563   3.789  -4.183  1.00  6.34           C  
ATOM   2156  O   HIS A 127      27.772   3.811  -4.460  1.00  6.47           O  
ATOM   2157  CB  HIS A 127      26.157   2.679  -6.374  1.00  8.94           C  
ATOM   2158  CG  HIS A 127      25.322   1.793  -7.242  1.00  8.94           C  
ATOM   2159  ND1 HIS A 127      25.186   0.437  -7.023  1.00  8.94           N  
ATOM   2160  CD2 HIS A 127      24.572   2.078  -8.330  1.00  8.94           C  
ATOM   2161  CE1 HIS A 127      24.390  -0.071  -7.949  1.00  8.94           C  
ATOM   2162  NE2 HIS A 127      24.008   0.903  -8.755  1.00  8.94           N  
ATOM   2163  H   HIS A 127      23.469   2.757  -4.732  1.00  7.31           H  
ATOM   2164  HA  HIS A 127      25.547   1.933  -4.462  1.00  7.80           H  
ATOM   2165 1HB  HIS A 127      26.280   3.636  -6.878  1.00 10.73           H  
ATOM   2166 2HB  HIS A 127      27.144   2.230  -6.290  1.00 10.73           H  
ATOM   2167  HD1 HIS A 127      25.322  -0.007  -6.138  1.00 10.73           H  
ATOM   2168  HD2 HIS A 127      24.371   3.007  -8.865  1.00 10.73           H  
ATOM   2169  HE1 HIS A 127      24.153  -1.134  -7.953  1.00 10.73           H  
ATOM   2170  N   ASN A 128      26.092   4.491  -3.166  1.00  6.23           N  
ATOM   2171  CA  ASN A 128      26.992   5.350  -2.405  1.00  6.17           C  
ATOM   2172  C   ASN A 128      27.645   4.579  -1.269  1.00  5.77           C  
ATOM   2173  O   ASN A 128      27.149   4.549  -0.138  1.00  5.81           O  
ATOM   2174  CB  ASN A 128      26.266   6.603  -1.940  1.00  8.66           C  
ATOM   2175  CG  ASN A 128      27.143   7.612  -1.224  1.00  8.66           C  
ATOM   2176  OD1 ASN A 128      28.022   7.252  -0.421  1.00  8.66           O  
ATOM   2177  ND2 ASN A 128      26.917   8.878  -1.503  1.00  8.66           N  
ATOM   2178  H   ASN A 128      25.108   4.387  -2.920  1.00  7.48           H  
ATOM   2179  HA  ASN A 128      27.794   5.674  -3.069  1.00  7.40           H  
ATOM   2180 1HB  ASN A 128      25.804   7.086  -2.803  1.00 10.39           H  
ATOM   2181 2HB  ASN A 128      25.488   6.324  -1.289  1.00 10.39           H  
ATOM   2182 1HD2 ASN A 128      27.459   9.597  -1.063  1.00 10.39           H  
ATOM   2183 2HD2 ASN A 128      26.201   9.128  -2.156  1.00 10.39           H  
ATOM   2184  N   SER A 129      28.796   3.980  -1.573  1.00  5.66           N  
ATOM   2185  CA  SER A 129      29.494   3.130  -0.608  1.00  5.64           C  
ATOM   2186  C   SER A 129      29.941   3.849   0.670  1.00  5.14           C  
ATOM   2187  O   SER A 129      29.986   3.237   1.746  1.00  4.84           O  
ATOM   2188  CB  SER A 129      30.705   2.512  -1.272  1.00  7.91           C  
ATOM   2189  OG  SER A 129      31.657   3.492  -1.588  1.00  7.91           O  
ATOM   2190  H   SER A 129      29.130   4.059  -2.538  1.00  6.79           H  
ATOM   2191  HA  SER A 129      28.823   2.328  -0.319  1.00  6.77           H  
ATOM   2192 1HB  SER A 129      31.147   1.773  -0.605  1.00  9.49           H  
ATOM   2193 2HB  SER A 129      30.396   1.995  -2.179  1.00  9.49           H  
ATOM   2194  HG  SER A 129      32.377   3.031  -2.030  1.00  9.49           H  
ATOM   2195  N   SER A 130      30.217   5.157   0.592  1.00  5.16           N  
ATOM   2196  CA  SER A 130      30.655   5.892   1.782  1.00  4.84           C  
ATOM   2197  C   SER A 130      29.546   5.979   2.823  1.00  4.54           C  
ATOM   2198  O   SER A 130      29.780   5.781   4.028  1.00  4.23           O  
ATOM   2199  CB  SER A 130      31.088   7.303   1.408  1.00  6.91           C  
ATOM   2200  OG  SER A 130      32.234   7.298   0.596  1.00  6.91           O  
ATOM   2201  H   SER A 130      30.203   5.616  -0.312  1.00  6.19           H  
ATOM   2202  HA  SER A 130      31.502   5.364   2.219  1.00  5.81           H  
ATOM   2203 1HB  SER A 130      30.274   7.803   0.887  1.00  8.29           H  
ATOM   2204 2HB  SER A 130      31.286   7.868   2.317  1.00  8.29           H  
ATOM   2205  HG  SER A 130      32.447   8.221   0.433  1.00  8.29           H  
ATOM   2206  N   VAL A 131      28.340   6.274   2.347  1.00  4.78           N  
ATOM   2207  CA  VAL A 131      27.174   6.402   3.200  1.00  4.80           C  
ATOM   2208  C   VAL A 131      26.731   5.034   3.707  1.00  4.39           C  
ATOM   2209  O   VAL A 131      26.312   4.920   4.859  1.00  4.14           O  
ATOM   2210  CB  VAL A 131      26.030   7.144   2.502  1.00  6.71           C  
ATOM   2211  CG1 VAL A 131      24.785   7.133   3.391  1.00  6.71           C  
ATOM   2212  CG2 VAL A 131      26.455   8.578   2.225  1.00  6.71           C  
ATOM   2213  H   VAL A 131      28.245   6.437   1.339  1.00  5.74           H  
ATOM   2214  HA  VAL A 131      27.457   7.003   4.063  1.00  5.76           H  
ATOM   2215  HB  VAL A 131      25.798   6.637   1.568  1.00  8.05           H  
ATOM   2216 1HG1 VAL A 131      23.969   7.655   2.892  1.00  8.05           H  
ATOM   2217 2HG1 VAL A 131      24.491   6.128   3.592  1.00  8.05           H  
ATOM   2218 3HG1 VAL A 131      25.007   7.630   4.337  1.00  8.05           H  
ATOM   2219 1HG2 VAL A 131      25.648   9.106   1.719  1.00  8.05           H  
ATOM   2220 2HG2 VAL A 131      26.682   9.075   3.168  1.00  8.05           H  
ATOM   2221 3HG2 VAL A 131      27.338   8.589   1.603  1.00  8.05           H  
ATOM   2222  N   ILE A 132      26.771   4.011   2.843  1.00  4.48           N  
ATOM   2223  CA  ILE A 132      26.333   2.672   3.232  1.00  4.40           C  
ATOM   2224  C   ILE A 132      27.188   2.190   4.392  1.00  3.97           C  
ATOM   2225  O   ILE A 132      26.657   1.643   5.366  1.00  3.78           O  
ATOM   2226  CB  ILE A 132      26.477   1.668   2.068  1.00  6.19           C  
ATOM   2227  CG1 ILE A 132      25.499   2.042   0.966  1.00  6.19           C  
ATOM   2228  CG2 ILE A 132      26.193   0.230   2.580  1.00  6.19           C  
ATOM   2229  CD1 ILE A 132      25.754   1.386  -0.376  1.00  6.19           C  
ATOM   2230  H   ILE A 132      27.124   4.181   1.894  1.00  5.38           H  
ATOM   2231  HA  ILE A 132      25.292   2.718   3.550  1.00  5.28           H  
ATOM   2232  HB  ILE A 132      27.482   1.725   1.660  1.00  7.43           H  
ATOM   2233 1HG1 ILE A 132      24.484   1.802   1.285  1.00  7.43           H  
ATOM   2234 2HG1 ILE A 132      25.567   3.078   0.842  1.00  7.43           H  
ATOM   2235 1HG2 ILE A 132      26.292  -0.481   1.769  1.00  7.43           H  
ATOM   2236 2HG2 ILE A 132      26.900  -0.045   3.363  1.00  7.43           H  
ATOM   2237 3HG2 ILE A 132      25.181   0.186   2.981  1.00  7.43           H  
ATOM   2238 1HD1 ILE A 132      25.050   1.756  -1.084  1.00  7.43           H  
ATOM   2239 2HD1 ILE A 132      26.739   1.640  -0.722  1.00  7.43           H  
ATOM   2240 3HD1 ILE A 132      25.666   0.310  -0.304  1.00  7.43           H  
ATOM   2241  N   SER A 133      28.513   2.364   4.281  1.00  3.97           N  
ATOM   2242  CA  SER A 133      29.418   1.959   5.342  1.00  3.90           C  
ATOM   2243  C   SER A 133      29.079   2.689   6.634  1.00  3.40           C  
ATOM   2244  O   SER A 133      28.953   2.055   7.687  1.00  3.29           O  
ATOM   2245  CB  SER A 133      30.846   2.240   4.932  1.00  5.49           C  
ATOM   2246  OG  SER A 133      31.748   1.874   5.940  1.00  5.49           O  
ATOM   2247  H   SER A 133      28.912   2.779   3.434  1.00  4.76           H  
ATOM   2248  HA  SER A 133      29.303   0.888   5.508  1.00  4.68           H  
ATOM   2249 1HB  SER A 133      31.070   1.693   4.017  1.00  6.59           H  
ATOM   2250 2HB  SER A 133      30.953   3.303   4.706  1.00  6.59           H  
ATOM   2251  HG  SER A 133      32.619   2.051   5.582  1.00  6.59           H  
ATOM   2252  N   TYR A 134      28.884   4.014   6.560  1.00  3.35           N  
ATOM   2253  CA  TYR A 134      28.526   4.783   7.741  1.00  3.20           C  
ATOM   2254  C   TYR A 134      27.269   4.257   8.418  1.00  3.01           C  
ATOM   2255  O   TYR A 134      27.245   4.094   9.640  1.00  2.81           O  
ATOM   2256  CB  TYR A 134      28.330   6.259   7.395  1.00  4.54           C  
ATOM   2257  CG  TYR A 134      27.794   7.058   8.551  1.00  4.54           C  
ATOM   2258  CD1 TYR A 134      28.628   7.417   9.593  1.00  4.54           C  
ATOM   2259  CD2 TYR A 134      26.458   7.433   8.566  1.00  4.54           C  
ATOM   2260  CE1 TYR A 134      28.130   8.139  10.653  1.00  4.54           C  
ATOM   2261  CE2 TYR A 134      25.962   8.155   9.623  1.00  4.54           C  
ATOM   2262  CZ  TYR A 134      26.794   8.507  10.668  1.00  4.54           C  
ATOM   2263  OH  TYR A 134      26.301   9.226  11.734  1.00  4.54           O  
ATOM   2264  H   TYR A 134      29.027   4.506   5.672  1.00  4.02           H  
ATOM   2265  HA  TYR A 134      29.342   4.702   8.456  1.00  3.84           H  
ATOM   2266 1HB  TYR A 134      29.279   6.694   7.078  1.00  5.45           H  
ATOM   2267 2HB  TYR A 134      27.636   6.350   6.564  1.00  5.45           H  
ATOM   2268  HD1 TYR A 134      29.676   7.124   9.579  1.00  5.45           H  
ATOM   2269  HD2 TYR A 134      25.805   7.154   7.745  1.00  5.45           H  
ATOM   2270  HE1 TYR A 134      28.785   8.417  11.478  1.00  5.45           H  
ATOM   2271  HE2 TYR A 134      24.912   8.444   9.637  1.00  5.45           H  
ATOM   2272  HH  TYR A 134      25.360   9.371  11.617  1.00  5.45           H  
ATOM   2273  N   LEU A 135      26.212   4.048   7.650  1.00  3.24           N  
ATOM   2274  CA  LEU A 135      24.958   3.593   8.217  1.00  3.32           C  
ATOM   2275  C   LEU A 135      25.048   2.184   8.810  1.00  3.04           C  
ATOM   2276  O   LEU A 135      24.415   1.913   9.838  1.00  2.94           O  
ATOM   2277  CB  LEU A 135      23.886   3.727   7.159  1.00  4.62           C  
ATOM   2278  CG  LEU A 135      23.559   5.208   6.780  1.00  4.62           C  
ATOM   2279  CD1 LEU A 135      22.677   5.191   5.652  1.00  4.62           C  
ATOM   2280  CD2 LEU A 135      22.884   5.994   7.934  1.00  4.62           C  
ATOM   2281  H   LEU A 135      26.284   4.224   6.641  1.00  3.89           H  
ATOM   2282  HA  LEU A 135      24.713   4.255   9.036  1.00  3.98           H  
ATOM   2283 1HB  LEU A 135      24.255   3.239   6.253  1.00  5.54           H  
ATOM   2284 2HB  LEU A 135      22.991   3.220   7.469  1.00  5.54           H  
ATOM   2285  HG  LEU A 135      24.480   5.704   6.491  1.00  5.54           H  
ATOM   2286 1HD1 LEU A 135      22.468   6.194   5.345  1.00  5.54           H  
ATOM   2287 2HD1 LEU A 135      23.148   4.654   4.836  1.00  5.54           H  
ATOM   2288 3HD1 LEU A 135      21.767   4.702   5.949  1.00  5.54           H  
ATOM   2289 1HD2 LEU A 135      22.686   7.000   7.590  1.00  5.54           H  
ATOM   2290 2HD2 LEU A 135      21.951   5.528   8.201  1.00  5.54           H  
ATOM   2291 3HD2 LEU A 135      23.523   6.045   8.805  1.00  5.54           H  
ATOM   2292  N   ASP A 136      25.831   1.276   8.192  1.00  3.16           N  
ATOM   2293  CA  ASP A 136      26.004  -0.059   8.775  1.00  3.38           C  
ATOM   2294  C   ASP A 136      26.653   0.123  10.157  1.00  3.07           C  
ATOM   2295  O   ASP A 136      26.257  -0.533  11.130  1.00  3.14           O  
ATOM   2296  CB  ASP A 136      26.866  -0.957   7.858  1.00  4.64           C  
ATOM   2297  CG  ASP A 136      26.974  -2.498   8.278  1.00  4.64           C  
ATOM   2298  OD1 ASP A 136      25.975  -3.246   8.231  1.00  4.64           O  
ATOM   2299  OD2 ASP A 136      28.066  -2.885   8.610  1.00  4.64           O  
ATOM   2300  H   ASP A 136      26.275   1.503   7.294  1.00  3.79           H  
ATOM   2301  HA  ASP A 136      25.027  -0.519   8.910  1.00  4.06           H  
ATOM   2302 1HB  ASP A 136      26.480  -0.893   6.840  1.00  5.57           H  
ATOM   2303 2HB  ASP A 136      27.880  -0.540   7.827  1.00  5.57           H  
ATOM   2304  N   VAL A 137      27.608   1.069  10.245  1.00  2.89           N  
ATOM   2305  CA  VAL A 137      28.254   1.396  11.506  1.00  3.01           C  
ATOM   2306  C   VAL A 137      27.255   1.956  12.507  1.00  2.71           C  
ATOM   2307  O   VAL A 137      27.297   1.573  13.670  1.00  3.01           O  
ATOM   2308  CB  VAL A 137      29.446   2.352  11.329  1.00  4.16           C  
ATOM   2309  CG1 VAL A 137      29.950   2.841  12.694  1.00  4.16           C  
ATOM   2310  CG2 VAL A 137      30.549   1.609  10.608  1.00  4.16           C  
ATOM   2311  H   VAL A 137      27.920   1.530   9.380  1.00  3.47           H  
ATOM   2312  HA  VAL A 137      28.653   0.475  11.915  1.00  3.61           H  
ATOM   2313  HB  VAL A 137      29.148   3.211  10.754  1.00  4.99           H  
ATOM   2314 1HG1 VAL A 137      30.799   3.505  12.547  1.00  4.99           H  
ATOM   2315 2HG1 VAL A 137      29.165   3.385  13.210  1.00  4.99           H  
ATOM   2316 3HG1 VAL A 137      30.256   1.987  13.299  1.00  4.99           H  
ATOM   2317 1HG2 VAL A 137      31.401   2.270  10.463  1.00  4.99           H  
ATOM   2318 2HG2 VAL A 137      30.849   0.753  11.197  1.00  4.99           H  
ATOM   2319 3HG2 VAL A 137      30.190   1.271   9.642  1.00  4.99           H  
ATOM   2320  N   VAL A 138      26.355   2.841  12.081  1.00  2.55           N  
ATOM   2321  CA  VAL A 138      25.384   3.383  13.027  1.00  2.91           C  
ATOM   2322  C   VAL A 138      24.572   2.249  13.649  1.00  2.90           C  
ATOM   2323  O   VAL A 138      24.306   2.281  14.856  1.00  3.19           O  
ATOM   2324  CB  VAL A 138      24.438   4.408  12.381  1.00  3.93           C  
ATOM   2325  CG1 VAL A 138      23.327   4.792  13.370  1.00  3.93           C  
ATOM   2326  CG2 VAL A 138      25.227   5.627  11.989  1.00  3.93           C  
ATOM   2327  H   VAL A 138      26.418   3.172  11.114  1.00  3.06           H  
ATOM   2328  HA  VAL A 138      25.928   3.892  13.819  1.00  3.49           H  
ATOM   2329  HB  VAL A 138      23.971   3.969  11.497  1.00  4.72           H  
ATOM   2330 1HG1 VAL A 138      22.673   5.524  12.908  1.00  4.72           H  
ATOM   2331 2HG1 VAL A 138      22.739   3.923  13.656  1.00  4.72           H  
ATOM   2332 3HG1 VAL A 138      23.781   5.227  14.265  1.00  4.72           H  
ATOM   2333 1HG2 VAL A 138      24.565   6.353  11.530  1.00  4.72           H  
ATOM   2334 2HG2 VAL A 138      25.687   6.063  12.879  1.00  4.72           H  
ATOM   2335 3HG2 VAL A 138      26.002   5.357  11.288  1.00  4.72           H  
ATOM   2336  N   ILE A 139      24.144   1.264  12.852  1.00  2.82           N  
ATOM   2337  CA  ILE A 139      23.424   0.161  13.475  1.00  3.15           C  
ATOM   2338  C   ILE A 139      24.352  -0.520  14.472  1.00  3.06           C  
ATOM   2339  O   ILE A 139      23.936  -0.784  15.598  1.00  3.29           O  
ATOM   2340  CB  ILE A 139      22.904  -0.898  12.465  1.00  4.28           C  
ATOM   2341  CG1 ILE A 139      21.834  -0.276  11.498  1.00  4.28           C  
ATOM   2342  CG2 ILE A 139      22.337  -2.164  13.223  1.00  4.28           C  
ATOM   2343  CD1 ILE A 139      20.558   0.277  12.130  1.00  4.28           C  
ATOM   2344  H   ILE A 139      24.318   1.321  11.840  1.00  3.38           H  
ATOM   2345  HA  ILE A 139      22.586   0.560  14.037  1.00  3.78           H  
ATOM   2346  HB  ILE A 139      23.739  -1.217  11.831  1.00  5.14           H  
ATOM   2347 1HG1 ILE A 139      22.329   0.500  10.942  1.00  5.14           H  
ATOM   2348 2HG1 ILE A 139      21.519  -1.031  10.812  1.00  5.14           H  
ATOM   2349 1HG2 ILE A 139      22.001  -2.902  12.501  1.00  5.14           H  
ATOM   2350 2HG2 ILE A 139      23.110  -2.611  13.833  1.00  5.14           H  
ATOM   2351 3HG2 ILE A 139      21.504  -1.883  13.860  1.00  5.14           H  
ATOM   2352 1HD1 ILE A 139      19.905   0.659  11.348  1.00  5.14           H  
ATOM   2353 2HD1 ILE A 139      20.042  -0.519  12.657  1.00  5.14           H  
ATOM   2354 3HD1 ILE A 139      20.800   1.084  12.811  1.00  5.14           H  
ATOM   2355  N   LYS A 140      25.613  -0.769  14.099  1.00  2.92           N  
ATOM   2356  CA  LYS A 140      26.545  -1.412  15.023  1.00  3.30           C  
ATOM   2357  C   LYS A 140      26.718  -0.638  16.335  1.00  3.46           C  
ATOM   2358  O   LYS A 140      26.817  -1.251  17.406  1.00  3.79           O  
ATOM   2359  CB  LYS A 140      27.900  -1.647  14.365  1.00  4.47           C  
ATOM   2360  CG  LYS A 140      27.915  -2.766  13.318  1.00  4.47           C  
ATOM   2361  CD  LYS A 140      29.342  -3.188  12.965  1.00  4.47           C  
ATOM   2362  CE  LYS A 140      30.108  -2.165  12.146  1.00  4.47           C  
ATOM   2363  NZ  LYS A 140      31.460  -2.693  11.771  1.00  4.47           N  
ATOM   2364  H   LYS A 140      25.909  -0.540  13.144  1.00  3.50           H  
ATOM   2365  HA  LYS A 140      26.137  -2.378  15.275  1.00  3.96           H  
ATOM   2366 1HB  LYS A 140      28.199  -0.740  13.871  1.00  5.36           H  
ATOM   2367 2HB  LYS A 140      28.633  -1.844  15.107  1.00  5.36           H  
ATOM   2368 1HG  LYS A 140      27.382  -3.634  13.710  1.00  5.36           H  
ATOM   2369 2HG  LYS A 140      27.405  -2.434  12.416  1.00  5.36           H  
ATOM   2370 1HD  LYS A 140      29.891  -3.361  13.881  1.00  5.36           H  
ATOM   2371 2HD  LYS A 140      29.310  -4.121  12.415  1.00  5.36           H  
ATOM   2372 1HE  LYS A 140      29.547  -1.926  11.237  1.00  5.36           H  
ATOM   2373 2HE  LYS A 140      30.242  -1.258  12.730  1.00  5.36           H  
ATOM   2374 1HZ  LYS A 140      31.974  -2.015  11.230  1.00  5.36           H  
ATOM   2375 2HZ  LYS A 140      31.970  -2.912  12.622  1.00  5.36           H  
ATOM   2376 3HZ  LYS A 140      31.348  -3.534  11.223  1.00  5.36           H  
ATOM   2377  N   GLN A 141      26.731   0.695  16.260  1.00  3.45           N  
ATOM   2378  CA  GLN A 141      26.860   1.550  17.438  1.00  3.91           C  
ATOM   2379  C   GLN A 141      25.677   1.338  18.385  1.00  4.06           C  
ATOM   2380  O   GLN A 141      25.846   1.343  19.615  1.00  4.47           O  
ATOM   2381  CB  GLN A 141      26.910   3.027  17.021  1.00  5.29           C  
ATOM   2382  CG  GLN A 141      28.178   3.455  16.296  1.00  5.29           C  
ATOM   2383  CD  GLN A 141      28.059   4.863  15.725  1.00  5.29           C  
ATOM   2384  OE1 GLN A 141      26.959   5.422  15.687  1.00  5.29           O  
ATOM   2385  NE2 GLN A 141      29.172   5.435  15.285  1.00  5.29           N  
ATOM   2386  H   GLN A 141      26.704   1.111  15.326  1.00  4.14           H  
ATOM   2387  HA  GLN A 141      27.776   1.287  17.964  1.00  4.69           H  
ATOM   2388 1HB  GLN A 141      26.069   3.238  16.368  1.00  6.35           H  
ATOM   2389 2HB  GLN A 141      26.797   3.655  17.902  1.00  6.35           H  
ATOM   2390 1HG  GLN A 141      29.004   3.443  17.003  1.00  6.35           H  
ATOM   2391 2HG  GLN A 141      28.380   2.767  15.490  1.00  6.35           H  
ATOM   2392 1HE2 GLN A 141      29.140   6.360  14.900  1.00  6.35           H  
ATOM   2393 2HE2 GLN A 141      30.045   4.947  15.334  1.00  6.35           H  
ATOM   2394  N   LYS A 142      24.483   1.152  17.806  1.00  3.86           N  
ATOM   2395  CA  LYS A 142      23.284   0.943  18.596  1.00  4.25           C  
ATOM   2396  C   LYS A 142      23.311  -0.468  19.173  1.00  4.38           C  
ATOM   2397  O   LYS A 142      22.916  -0.666  20.324  1.00  4.83           O  
ATOM   2398  CB  LYS A 142      22.031   1.150  17.738  1.00  5.80           C  
ATOM   2399  CG  LYS A 142      21.821   2.588  17.188  1.00  5.80           C  
ATOM   2400  CD  LYS A 142      21.467   3.639  18.248  1.00  5.80           C  
ATOM   2401  CE  LYS A 142      21.318   5.020  17.577  1.00  5.80           C  
ATOM   2402  NZ  LYS A 142      20.930   6.113  18.538  1.00  5.80           N  
ATOM   2403  H   LYS A 142      24.423   1.194  16.780  1.00  4.63           H  
ATOM   2404  HA  LYS A 142      23.279   1.644  19.426  1.00  5.10           H  
ATOM   2405 1HB  LYS A 142      22.106   0.499  16.879  1.00  6.96           H  
ATOM   2406 2HB  LYS A 142      21.143   0.857  18.300  1.00  6.96           H  
ATOM   2407 1HG  LYS A 142      22.735   2.906  16.693  1.00  6.96           H  
ATOM   2408 2HG  LYS A 142      21.023   2.563  16.442  1.00  6.96           H  
ATOM   2409 1HD  LYS A 142      20.532   3.375  18.736  1.00  6.96           H  
ATOM   2410 2HD  LYS A 142      22.249   3.700  19.000  1.00  6.96           H  
ATOM   2411 1HE  LYS A 142      22.273   5.280  17.122  1.00  6.96           H  
ATOM   2412 2HE  LYS A 142      20.566   4.953  16.799  1.00  6.96           H  
ATOM   2413 1HZ  LYS A 142      20.858   7.005  18.039  1.00  6.96           H  
ATOM   2414 2HZ  LYS A 142      20.019   5.906  18.961  1.00  6.96           H  
ATOM   2415 3HZ  LYS A 142      21.621   6.199  19.260  1.00  6.96           H  
ATOM   2416  N   LEU A 143      23.812  -1.446  18.399  1.00  4.08           N  
ATOM   2417  CA  LEU A 143      23.850  -2.825  18.875  1.00  4.30           C  
ATOM   2418  C   LEU A 143      24.753  -2.913  20.086  1.00  4.62           C  
ATOM   2419  O   LEU A 143      24.442  -3.625  21.043  1.00  5.01           O  
ATOM   2420  CB  LEU A 143      24.464  -3.780  17.850  1.00  5.93           C  
ATOM   2421  CG  LEU A 143      23.762  -3.975  16.539  1.00  5.93           C  
ATOM   2422  CD1 LEU A 143      24.645  -4.892  15.683  1.00  5.93           C  
ATOM   2423  CD2 LEU A 143      22.352  -4.489  16.720  1.00  5.93           C  
ATOM   2424  H   LEU A 143      24.086  -1.215  17.439  1.00  4.90           H  
ATOM   2425  HA  LEU A 143      22.850  -3.138  19.162  1.00  5.16           H  
ATOM   2426 1HB  LEU A 143      25.466  -3.429  17.625  1.00  7.12           H  
ATOM   2427 2HB  LEU A 143      24.550  -4.748  18.317  1.00  7.12           H  
ATOM   2428  HG  LEU A 143      23.708  -3.047  16.046  1.00  7.12           H  
ATOM   2429 1HD1 LEU A 143      24.209  -5.001  14.721  1.00  7.12           H  
ATOM   2430 2HD1 LEU A 143      25.633  -4.480  15.564  1.00  7.12           H  
ATOM   2431 3HD1 LEU A 143      24.732  -5.864  16.147  1.00  7.12           H  
ATOM   2432 1HD2 LEU A 143      21.887  -4.592  15.752  1.00  7.12           H  
ATOM   2433 2HD2 LEU A 143      22.377  -5.436  17.210  1.00  7.12           H  
ATOM   2434 3HD2 LEU A 143      21.769  -3.788  17.309  1.00  7.12           H  
ATOM   2435  N   LYS A 144      25.881  -2.194  20.044  1.00  4.62           N  
ATOM   2436  CA  LYS A 144      26.806  -2.181  21.164  1.00  5.15           C  
ATOM   2437  C   LYS A 144      26.137  -1.556  22.377  1.00  5.52           C  
ATOM   2438  O   LYS A 144      26.179  -2.108  23.474  1.00  5.97           O  
ATOM   2439  CB  LYS A 144      28.101  -1.461  20.813  1.00  7.00           C  
ATOM   2440  CG  LYS A 144      29.127  -1.435  21.954  1.00  7.00           C  
ATOM   2441  CD  LYS A 144      30.448  -0.837  21.489  1.00  7.00           C  
ATOM   2442  CE  LYS A 144      31.450  -0.755  22.628  1.00  7.00           C  
ATOM   2443  NZ  LYS A 144      32.749  -0.163  22.180  1.00  7.00           N  
ATOM   2444  H   LYS A 144      26.107  -1.670  19.192  1.00  5.54           H  
ATOM   2445  HA  LYS A 144      27.061  -3.211  21.414  1.00  6.18           H  
ATOM   2446 1HB  LYS A 144      28.561  -1.956  19.959  1.00  8.40           H  
ATOM   2447 2HB  LYS A 144      27.877  -0.435  20.514  1.00  8.40           H  
ATOM   2448 1HG  LYS A 144      28.740  -0.840  22.781  1.00  8.40           H  
ATOM   2449 2HG  LYS A 144      29.295  -2.452  22.314  1.00  8.40           H  
ATOM   2450 1HD  LYS A 144      30.866  -1.478  20.702  1.00  8.40           H  
ATOM   2451 2HD  LYS A 144      30.279   0.156  21.078  1.00  8.40           H  
ATOM   2452 1HE  LYS A 144      31.034  -0.139  23.422  1.00  8.40           H  
ATOM   2453 2HE  LYS A 144      31.629  -1.756  23.017  1.00  8.40           H  
ATOM   2454 1HZ  LYS A 144      33.391  -0.122  22.958  1.00  8.40           H  
ATOM   2455 2HZ  LYS A 144      33.149  -0.736  21.445  1.00  8.40           H  
ATOM   2456 3HZ  LYS A 144      32.592   0.769  21.826  1.00  8.40           H  
ATOM   2457  N   TYR A 145      25.460  -0.425  22.211  1.00  5.43           N  
ATOM   2458  CA  TYR A 145      24.786   0.140  23.368  1.00  5.93           C  
ATOM   2459  C   TYR A 145      23.843  -0.898  24.001  1.00  6.08           C  
ATOM   2460  O   TYR A 145      23.838  -1.098  25.219  1.00  6.60           O  
ATOM   2461  CB  TYR A 145      23.984   1.388  22.997  1.00  8.11           C  
ATOM   2462  CG  TYR A 145      23.248   1.940  24.184  1.00  8.11           C  
ATOM   2463  CD1 TYR A 145      23.910   2.764  25.083  1.00  8.11           C  
ATOM   2464  CD2 TYR A 145      21.928   1.599  24.406  1.00  8.11           C  
ATOM   2465  CE1 TYR A 145      23.249   3.241  26.193  1.00  8.11           C  
ATOM   2466  CE2 TYR A 145      21.295   2.073  25.509  1.00  8.11           C  
ATOM   2467  CZ  TYR A 145      21.936   2.884  26.399  1.00  8.11           C  
ATOM   2468  OH  TYR A 145      21.266   3.331  27.505  1.00  8.11           O  
ATOM   2469  H   TYR A 145      25.444   0.057  21.304  1.00  6.52           H  
ATOM   2470  HA  TYR A 145      25.536   0.409  24.109  1.00  7.12           H  
ATOM   2471 1HB  TYR A 145      24.649   2.156  22.604  1.00  9.73           H  
ATOM   2472 2HB  TYR A 145      23.258   1.145  22.219  1.00  9.73           H  
ATOM   2473  HD1 TYR A 145      24.952   3.029  24.915  1.00  9.73           H  
ATOM   2474  HD2 TYR A 145      21.396   0.947  23.711  1.00  9.73           H  
ATOM   2475  HE1 TYR A 145      23.762   3.884  26.906  1.00  9.73           H  
ATOM   2476  HE2 TYR A 145      20.287   1.811  25.685  1.00  9.73           H  
ATOM   2477  HH  TYR A 145      21.749   4.069  27.910  1.00  9.73           H  
ATOM   2478  N   LEU A 146      23.025  -1.530  23.156  1.00  5.68           N  
ATOM   2479  CA  LEU A 146      22.029  -2.509  23.569  1.00  5.88           C  
ATOM   2480  C   LEU A 146      22.569  -3.802  24.195  1.00  6.19           C  
ATOM   2481  O   LEU A 146      22.020  -4.261  25.196  1.00  6.62           O  
ATOM   2482  CB  LEU A 146      21.219  -2.849  22.310  1.00  8.16           C  
ATOM   2483  CG  LEU A 146      20.311  -1.704  21.799  1.00  8.16           C  
ATOM   2484  CD1 LEU A 146      19.882  -1.952  20.392  1.00  8.16           C  
ATOM   2485  CD2 LEU A 146      19.102  -1.641  22.654  1.00  8.16           C  
ATOM   2486  H   LEU A 146      23.091  -1.296  22.161  1.00  6.82           H  
ATOM   2487  HA  LEU A 146      21.399  -2.032  24.311  1.00  7.06           H  
ATOM   2488 1HB  LEU A 146      21.912  -3.107  21.515  1.00  9.79           H  
ATOM   2489 2HB  LEU A 146      20.609  -3.716  22.531  1.00  9.79           H  
ATOM   2490  HG  LEU A 146      20.855  -0.761  21.844  1.00  9.79           H  
ATOM   2491 1HD1 LEU A 146      19.257  -1.142  20.058  1.00  9.79           H  
ATOM   2492 2HD1 LEU A 146      20.763  -2.002  19.761  1.00  9.79           H  
ATOM   2493 3HD1 LEU A 146      19.341  -2.859  20.309  1.00  9.79           H  
ATOM   2494 1HD2 LEU A 146      18.456  -0.835  22.322  1.00  9.79           H  
ATOM   2495 2HD2 LEU A 146      18.564  -2.580  22.596  1.00  9.79           H  
ATOM   2496 3HD2 LEU A 146      19.398  -1.470  23.660  1.00  9.79           H  
ATOM   2497  N   PHE A 147      23.633  -4.390  23.631  1.00  6.06           N  
ATOM   2498  CA  PHE A 147      24.178  -5.644  24.165  1.00  6.43           C  
ATOM   2499  C   PHE A 147      25.543  -5.597  24.861  1.00  6.78           C  
ATOM   2500  O   PHE A 147      25.994  -6.628  25.365  1.00  7.10           O  
ATOM   2501  CB  PHE A 147      24.216  -6.727  23.082  1.00  8.85           C  
ATOM   2502  CG  PHE A 147      22.860  -7.273  22.590  1.00  8.85           C  
ATOM   2503  CD1 PHE A 147      22.809  -7.972  21.427  1.00  8.85           C  
ATOM   2504  CD2 PHE A 147      21.670  -7.126  23.292  1.00  8.85           C  
ATOM   2505  CE1 PHE A 147      21.645  -8.515  20.987  1.00  8.85           C  
ATOM   2506  CE2 PHE A 147      20.512  -7.687  22.849  1.00  8.85           C  
ATOM   2507  CZ  PHE A 147      20.509  -8.389  21.707  1.00  8.85           C  
ATOM   2508  H   PHE A 147      24.033  -3.989  22.782  1.00  7.27           H  
ATOM   2509  HA  PHE A 147      23.498  -5.981  24.930  1.00  7.72           H  
ATOM   2510 1HB  PHE A 147      24.740  -6.323  22.212  1.00 10.62           H  
ATOM   2511 2HB  PHE A 147      24.799  -7.571  23.444  1.00 10.62           H  
ATOM   2512  HD1 PHE A 147      23.717  -8.110  20.856  1.00 10.62           H  
ATOM   2513  HD2 PHE A 147      21.646  -6.577  24.209  1.00 10.62           H  
ATOM   2514  HE1 PHE A 147      21.630  -9.067  20.061  1.00 10.62           H  
ATOM   2515  HE2 PHE A 147      19.592  -7.572  23.419  1.00 10.62           H  
ATOM   2516  HZ  PHE A 147      19.598  -8.845  21.357  1.00 10.62           H  
ATOM   2517  N   THR A 148      26.237  -4.452  24.856  1.00  6.82           N  
ATOM   2518  CA  THR A 148      27.560  -4.182  25.475  1.00  7.20           C  
ATOM   2519  C   THR A 148      28.764  -4.821  24.763  1.00  7.66           C  
ATOM   2520  O   THR A 148      29.916  -4.487  25.048  1.00  8.24           O  
ATOM   2521  CB  THR A 148      27.618  -4.589  26.973  1.00  9.93           C  
ATOM   2522  OG1 THR A 148      27.804  -5.999  27.089  1.00  9.93           O  
ATOM   2523  CG2 THR A 148      26.351  -4.166  27.753  1.00  9.93           C  
ATOM   2524  H   THR A 148      25.862  -3.641  24.368  1.00  8.18           H  
ATOM   2525  HA  THR A 148      27.711  -3.102  25.436  1.00  8.64           H  
ATOM   2526  HB  THR A 148      28.475  -4.092  27.425  1.00 11.92           H  
ATOM   2527  HG1 THR A 148      27.138  -6.442  26.550  1.00 11.92           H  
ATOM   2528 1HG2 THR A 148      26.466  -4.452  28.796  1.00 11.92           H  
ATOM   2529 2HG2 THR A 148      26.232  -3.086  27.682  1.00 11.92           H  
ATOM   2530 3HG2 THR A 148      25.468  -4.644  27.357  1.00 11.92           H  
ATOM   2531  N   PHE A 149      28.504  -5.730  23.833  1.00  7.54           N  
ATOM   2532  CA  PHE A 149      29.550  -6.441  23.118  1.00  8.15           C  
ATOM   2533  C   PHE A 149      30.480  -5.521  22.339  1.00  8.29           C  
ATOM   2534  O   PHE A 149      30.051  -4.747  21.487  1.00  8.72           O  
ATOM   2535  CB  PHE A 149      28.905  -7.475  22.200  1.00 11.16           C  
ATOM   2536  CG  PHE A 149      29.865  -8.304  21.419  1.00 11.16           C  
ATOM   2537  CD1 PHE A 149      30.852  -9.045  22.054  1.00 11.16           C  
ATOM   2538  CD2 PHE A 149      29.754  -8.393  20.048  1.00 11.16           C  
ATOM   2539  CE1 PHE A 149      31.713  -9.826  21.334  1.00 11.16           C  
ATOM   2540  CE2 PHE A 149      30.604  -9.192  19.341  1.00 11.16           C  
ATOM   2541  CZ  PHE A 149      31.586  -9.900  19.979  1.00 11.16           C  
ATOM   2542  H   PHE A 149      27.538  -5.954  23.659  1.00  9.05           H  
ATOM   2543  HA  PHE A 149      30.149  -6.968  23.860  1.00  9.78           H  
ATOM   2544 1HB  PHE A 149      28.284  -8.144  22.798  1.00 13.39           H  
ATOM   2545 2HB  PHE A 149      28.248  -6.966  21.497  1.00 13.39           H  
ATOM   2546  HD1 PHE A 149      30.948  -9.007  23.137  1.00 13.39           H  
ATOM   2547  HD2 PHE A 149      28.979  -7.831  19.530  1.00 13.39           H  
ATOM   2548  HE1 PHE A 149      32.490 -10.398  21.841  1.00 13.39           H  
ATOM   2549  HE2 PHE A 149      30.507  -9.267  18.259  1.00 13.39           H  
ATOM   2550  HZ  PHE A 149      32.263 -10.528  19.401  1.00 13.39           H  
ATOM   2551  N   LYS A 150      31.778  -5.661  22.605  1.00  8.07           N  
ATOM   2552  CA  LYS A 150      32.813  -4.830  22.000  1.00  8.30           C  
ATOM   2553  C   LYS A 150      32.920  -4.858  20.488  1.00  8.03           C  
ATOM   2554  O   LYS A 150      33.289  -3.847  19.884  1.00  8.21           O  
ATOM   2555  CB  LYS A 150      34.181  -5.202  22.566  1.00 11.53           C  
ATOM   2556  CG  LYS A 150      34.411  -4.785  24.003  1.00 11.53           C  
ATOM   2557  CD  LYS A 150      35.797  -5.209  24.482  1.00 11.53           C  
ATOM   2558  CE  LYS A 150      36.049  -4.770  25.924  1.00 11.53           C  
ATOM   2559  NZ  LYS A 150      37.385  -5.211  26.417  1.00 11.53           N  
ATOM   2560  H   LYS A 150      32.047  -6.334  23.307  1.00  9.68           H  
ATOM   2561  HA  LYS A 150      32.600  -3.802  22.282  1.00  9.96           H  
ATOM   2562 1HB  LYS A 150      34.305  -6.280  22.514  1.00 13.84           H  
ATOM   2563 2HB  LYS A 150      34.963  -4.756  21.948  1.00 13.84           H  
ATOM   2564 1HG  LYS A 150      34.321  -3.701  24.081  1.00 13.84           H  
ATOM   2565 2HG  LYS A 150      33.652  -5.237  24.640  1.00 13.84           H  
ATOM   2566 1HD  LYS A 150      35.889  -6.295  24.417  1.00 13.84           H  
ATOM   2567 2HD  LYS A 150      36.554  -4.762  23.836  1.00 13.84           H  
ATOM   2568 1HE  LYS A 150      35.996  -3.683  25.976  1.00 13.84           H  
ATOM   2569 2HE  LYS A 150      35.277  -5.192  26.567  1.00 13.84           H  
ATOM   2570 1HZ  LYS A 150      37.513  -4.898  27.370  1.00 13.84           H  
ATOM   2571 2HZ  LYS A 150      37.442  -6.220  26.385  1.00 13.84           H  
ATOM   2572 3HZ  LYS A 150      38.108  -4.815  25.833  1.00 13.84           H  
ATOM   2573  N   TYR A 151      32.689  -6.009  19.877  1.00  7.72           N  
ATOM   2574  CA  TYR A 151      32.829  -6.130  18.437  1.00  7.54           C  
ATOM   2575  C   TYR A 151      31.499  -6.321  17.703  1.00  7.76           C  
ATOM   2576  O   TYR A 151      31.296  -7.391  17.134  1.00  7.96           O  
ATOM   2577  CB  TYR A 151      33.757  -7.297  18.154  1.00 10.63           C  
ATOM   2578  CG  TYR A 151      35.045  -7.127  18.890  1.00 10.63           C  
ATOM   2579  CD1 TYR A 151      35.243  -7.816  20.080  1.00 10.63           C  
ATOM   2580  CD2 TYR A 151      36.012  -6.262  18.418  1.00 10.63           C  
ATOM   2581  CE1 TYR A 151      36.410  -7.642  20.787  1.00 10.63           C  
ATOM   2582  CE2 TYR A 151      37.179  -6.088  19.127  1.00 10.63           C  
ATOM   2583  CZ  TYR A 151      37.380  -6.773  20.307  1.00 10.63           C  
ATOM   2584  OH  TYR A 151      38.547  -6.596  21.015  1.00 10.63           O  
ATOM   2585  H   TYR A 151      32.410  -6.820  20.416  1.00  9.26           H  
ATOM   2586  HA  TYR A 151      33.312  -5.234  18.062  1.00  9.05           H  
ATOM   2587 1HB  TYR A 151      33.303  -8.227  18.459  1.00 12.76           H  
ATOM   2588 2HB  TYR A 151      33.968  -7.356  17.087  1.00 12.76           H  
ATOM   2589  HD1 TYR A 151      34.475  -8.490  20.455  1.00 12.76           H  
ATOM   2590  HD2 TYR A 151      35.849  -5.715  17.490  1.00 12.76           H  
ATOM   2591  HE1 TYR A 151      36.569  -8.180  21.721  1.00 12.76           H  
ATOM   2592  HE2 TYR A 151      37.943  -5.404  18.758  1.00 12.76           H  
ATOM   2593  HH  TYR A 151      39.115  -5.977  20.548  1.00 12.76           H  
ATOM   2594  N   PRO A 152      30.617  -5.313  17.574  1.00  7.90           N  
ATOM   2595  CA  PRO A 152      29.296  -5.468  16.999  1.00  8.22           C  
ATOM   2596  C   PRO A 152      29.424  -5.982  15.577  1.00  8.07           C  
ATOM   2597  O   PRO A 152      30.348  -5.615  14.844  1.00  8.29           O  
ATOM   2598  CB  PRO A 152      28.719  -4.059  17.075  1.00 12.34           C  
ATOM   2599  CG  PRO A 152      29.934  -3.148  17.208  1.00 12.34           C  
ATOM   2600  CD  PRO A 152      30.928  -3.947  17.992  1.00 12.34           C  
ATOM   2601  HA  PRO A 152      28.710  -6.167  17.612  1.00  9.86           H  
ATOM   2602 1HB  PRO A 152      28.121  -3.869  16.186  1.00 14.81           H  
ATOM   2603 2HB  PRO A 152      28.037  -3.971  17.936  1.00 14.81           H  
ATOM   2604 1HG  PRO A 152      30.333  -2.880  16.226  1.00 14.81           H  
ATOM   2605 2HG  PRO A 152      29.648  -2.207  17.707  1.00 14.81           H  
ATOM   2606 1HD  PRO A 152      31.931  -3.636  17.703  1.00 14.81           H  
ATOM   2607 2HD  PRO A 152      30.739  -3.820  19.071  1.00 14.81           H  
ATOM   2608  N   ILE A 153      28.479  -6.824  15.216  1.00  7.81           N  
ATOM   2609  CA  ILE A 153      28.433  -7.512  13.944  1.00  7.78           C  
ATOM   2610  C   ILE A 153      27.670  -6.736  12.872  1.00  7.87           C  
ATOM   2611  O   ILE A 153      26.648  -6.123  13.161  1.00  8.20           O  
ATOM   2612  CB  ILE A 153      27.826  -8.912  14.184  1.00 10.91           C  
ATOM   2613  CG1 ILE A 153      28.639  -9.664  15.332  1.00 10.91           C  
ATOM   2614  CG2 ILE A 153      27.814  -9.759  12.915  1.00 10.91           C  
ATOM   2615  CD1 ILE A 153      30.130  -9.862  15.106  1.00 10.91           C  
ATOM   2616  H   ILE A 153      27.751  -7.029  15.884  1.00  9.37           H  
ATOM   2617  HA  ILE A 153      29.450  -7.630  13.579  1.00  9.34           H  
ATOM   2618  HB  ILE A 153      26.799  -8.788  14.528  1.00 13.09           H  
ATOM   2619 1HG1 ILE A 153      28.527  -9.109  16.258  1.00 13.09           H  
ATOM   2620 2HG1 ILE A 153      28.202 -10.652  15.460  1.00 13.09           H  
ATOM   2621 1HG2 ILE A 153      27.362 -10.713  13.127  1.00 13.09           H  
ATOM   2622 2HG2 ILE A 153      27.235  -9.270  12.154  1.00 13.09           H  
ATOM   2623 3HG2 ILE A 153      28.819  -9.913  12.542  1.00 13.09           H  
ATOM   2624 1HD1 ILE A 153      30.551 -10.388  15.961  1.00 13.09           H  
ATOM   2625 2HD1 ILE A 153      30.309 -10.451  14.209  1.00 13.09           H  
ATOM   2626 3HD1 ILE A 153      30.631  -8.899  15.014  1.00 13.09           H  
ATOM   2627  N   SER A 154      28.243  -6.682  11.666  1.00  7.74           N  
ATOM   2628  CA  SER A 154      27.655  -6.032  10.486  1.00  7.97           C  
ATOM   2629  C   SER A 154      26.544  -6.907   9.908  1.00  8.00           C  
ATOM   2630  O   SER A 154      26.448  -8.076  10.249  1.00  8.07           O  
ATOM   2631  CB  SER A 154      28.733  -5.814   9.445  1.00 11.06           C  
ATOM   2632  OG  SER A 154      29.229  -7.037   8.961  1.00 11.06           O  
ATOM   2633  H   SER A 154      29.112  -7.177  11.532  1.00  9.29           H  
ATOM   2634  HA  SER A 154      27.230  -5.069  10.778  1.00  9.56           H  
ATOM   2635 1HB  SER A 154      28.314  -5.254   8.617  1.00 13.27           H  
ATOM   2636 2HB  SER A 154      29.540  -5.222   9.867  1.00 13.27           H  
ATOM   2637  HG  SER A 154      29.856  -6.805   8.269  1.00 13.27           H  
ATOM   2638  N   TYR A 155      25.705  -6.392   9.010  1.00  8.17           N  
ATOM   2639  CA  TYR A 155      24.630  -7.291   8.523  1.00  8.40           C  
ATOM   2640  C   TYR A 155      25.054  -8.551   7.780  1.00  8.35           C  
ATOM   2641  O   TYR A 155      25.966  -8.528   6.950  1.00  8.92           O  
ATOM   2642  CB  TYR A 155      23.607  -6.536   7.702  1.00 11.67           C  
ATOM   2643  CG  TYR A 155      22.637  -5.782   8.556  1.00 11.67           C  
ATOM   2644  CD1 TYR A 155      22.871  -4.475   8.850  1.00 11.67           C  
ATOM   2645  CD2 TYR A 155      21.489  -6.414   9.038  1.00 11.67           C  
ATOM   2646  CE1 TYR A 155      21.988  -3.777   9.606  1.00 11.67           C  
ATOM   2647  CE2 TYR A 155      20.587  -5.702   9.807  1.00 11.67           C  
ATOM   2648  CZ  TYR A 155      20.841  -4.377  10.085  1.00 11.67           C  
ATOM   2649  OH  TYR A 155      19.954  -3.635  10.814  1.00 11.67           O  
ATOM   2650  H   TYR A 155      25.795  -5.403   8.706  1.00  9.80           H  
ATOM   2651  HA  TYR A 155      24.112  -7.650   9.389  1.00 10.08           H  
ATOM   2652 1HB  TYR A 155      24.115  -5.829   7.045  1.00 14.00           H  
ATOM   2653 2HB  TYR A 155      23.050  -7.236   7.077  1.00 14.00           H  
ATOM   2654  HD1 TYR A 155      23.763  -3.987   8.478  1.00 14.00           H  
ATOM   2655  HD2 TYR A 155      21.302  -7.463   8.804  1.00 14.00           H  
ATOM   2656  HE1 TYR A 155      22.198  -2.749   9.814  1.00 14.00           H  
ATOM   2657  HE2 TYR A 155      19.682  -6.181  10.184  1.00 14.00           H  
ATOM   2658  HH  TYR A 155      19.155  -4.146  10.949  1.00 14.00           H  
ATOM   2659  N   LYS A 156      24.330  -9.656   8.069  1.00  7.86           N  
ATOM   2660  CA  LYS A 156      24.565 -10.957   7.458  1.00  7.99           C  
ATOM   2661  C   LYS A 156      23.277 -11.532   6.844  1.00  7.93           C  
ATOM   2662  O   LYS A 156      22.579 -12.287   7.530  1.00  7.73           O  
ATOM   2663  CB  LYS A 156      25.050 -11.953   8.526  1.00 11.14           C  
ATOM   2664  CG  LYS A 156      26.313 -11.567   9.293  1.00 11.14           C  
ATOM   2665  CD  LYS A 156      27.557 -11.580   8.418  1.00 11.14           C  
ATOM   2666  CE  LYS A 156      28.800 -11.272   9.233  1.00 11.14           C  
ATOM   2667  NZ  LYS A 156      30.036 -11.273   8.391  1.00 11.14           N  
ATOM   2668  H   LYS A 156      23.574  -9.604   8.763  1.00  9.43           H  
ATOM   2669  HA  LYS A 156      25.326 -10.855   6.692  1.00  9.59           H  
ATOM   2670 1HB  LYS A 156      24.267 -12.072   9.279  1.00 13.37           H  
ATOM   2671 2HB  LYS A 156      25.218 -12.927   8.070  1.00 13.37           H  
ATOM   2672 1HG  LYS A 156      26.186 -10.569   9.718  1.00 13.37           H  
ATOM   2673 2HG  LYS A 156      26.453 -12.263  10.121  1.00 13.37           H  
ATOM   2674 1HD  LYS A 156      27.668 -12.552   7.942  1.00 13.37           H  
ATOM   2675 2HD  LYS A 156      27.465 -10.815   7.647  1.00 13.37           H  
ATOM   2676 1HE  LYS A 156      28.682 -10.285   9.692  1.00 13.37           H  
ATOM   2677 2HE  LYS A 156      28.906 -12.017  10.023  1.00 13.37           H  
ATOM   2678 1HZ  LYS A 156      30.837 -11.062   8.968  1.00 13.37           H  
ATOM   2679 2HZ  LYS A 156      30.157 -12.184   7.970  1.00 13.37           H  
ATOM   2680 3HZ  LYS A 156      29.944 -10.574   7.668  1.00 13.37           H  
ATOM   2681  N   PRO A 157      22.964 -11.255   5.559  1.00  8.33           N  
ATOM   2682  CA  PRO A 157      21.749 -11.680   4.863  1.00  8.51           C  
ATOM   2683  C   PRO A 157      21.464 -13.175   5.021  1.00  8.33           C  
ATOM   2684  O   PRO A 157      20.306 -13.575   5.106  1.00  8.35           O  
ATOM   2685  CB  PRO A 157      22.078 -11.329   3.409  1.00 12.77           C  
ATOM   2686  CG  PRO A 157      23.007 -10.132   3.520  1.00 12.77           C  
ATOM   2687  CD  PRO A 157      23.873 -10.430   4.731  1.00 12.77           C  
ATOM   2688  HA  PRO A 157      20.901 -11.085   5.229  1.00 10.21           H  
ATOM   2689 1HB  PRO A 157      22.539 -12.193   2.904  1.00 15.32           H  
ATOM   2690 2HB  PRO A 157      21.150 -11.102   2.862  1.00 15.32           H  
ATOM   2691 1HG  PRO A 157      23.595 -10.017   2.594  1.00 15.32           H  
ATOM   2692 2HG  PRO A 157      22.422  -9.207   3.638  1.00 15.32           H  
ATOM   2693 1HD  PRO A 157      24.770 -10.997   4.436  1.00 15.32           H  
ATOM   2694 2HD  PRO A 157      24.125  -9.485   5.233  1.00 15.32           H  
ATOM   2695  N   LEU A 158      22.521 -13.990   5.090  1.00  8.33           N  
ATOM   2696  CA  LEU A 158      22.365 -15.426   5.264  1.00  8.38           C  
ATOM   2697  C   LEU A 158      21.695 -15.776   6.590  1.00  8.62           C  
ATOM   2698  O   LEU A 158      20.955 -16.769   6.673  1.00  8.74           O  
ATOM   2699  CB  LEU A 158      23.730 -16.117   5.180  1.00 11.71           C  
ATOM   2700  CG  LEU A 158      24.429 -16.108   3.782  1.00 11.71           C  
ATOM   2701  CD1 LEU A 158      25.834 -16.679   3.936  1.00 11.71           C  
ATOM   2702  CD2 LEU A 158      23.620 -16.937   2.764  1.00 11.71           C  
ATOM   2703  H   LEU A 158      23.458 -13.628   4.987  1.00 10.00           H  
ATOM   2704  HA  LEU A 158      21.715 -15.794   4.476  1.00 10.06           H  
ATOM   2705 1HB  LEU A 158      24.401 -15.638   5.891  1.00 14.05           H  
ATOM   2706 2HB  LEU A 158      23.604 -17.156   5.482  1.00 14.05           H  
ATOM   2707  HG  LEU A 158      24.514 -15.085   3.422  1.00 14.05           H  
ATOM   2708 1HD1 LEU A 158      26.340 -16.665   2.971  1.00 14.05           H  
ATOM   2709 2HD1 LEU A 158      26.400 -16.077   4.647  1.00 14.05           H  
ATOM   2710 3HD1 LEU A 158      25.775 -17.706   4.298  1.00 14.05           H  
ATOM   2711 1HD2 LEU A 158      24.132 -16.922   1.802  1.00 14.05           H  
ATOM   2712 2HD2 LEU A 158      23.539 -17.967   3.112  1.00 14.05           H  
ATOM   2713 3HD2 LEU A 158      22.620 -16.527   2.629  1.00 14.05           H  
ATOM   2714  N   LYS A 159      22.003 -15.009   7.647  1.00  8.83           N  
ATOM   2715  CA  LYS A 159      21.468 -15.289   8.962  1.00  9.26           C  
ATOM   2716  C   LYS A 159      20.045 -14.813   8.984  1.00  9.36           C  
ATOM   2717  O   LYS A 159      19.187 -15.422   9.624  1.00  9.45           O  
ATOM   2718  CB  LYS A 159      22.317 -14.635  10.049  1.00 12.79           C  
ATOM   2719  CG  LYS A 159      23.749 -15.217  10.169  1.00 12.79           C  
ATOM   2720  CD  LYS A 159      23.746 -16.691  10.678  1.00 12.79           C  
ATOM   2721  CE  LYS A 159      25.160 -17.237  10.898  1.00 12.79           C  
ATOM   2722  NZ  LYS A 159      25.142 -18.681  11.310  1.00 12.79           N  
ATOM   2723  H   LYS A 159      22.580 -14.174   7.539  1.00 10.60           H  
ATOM   2724  HA  LYS A 159      21.453 -16.361   9.120  1.00 11.11           H  
ATOM   2725 1HB  LYS A 159      22.396 -13.563   9.851  1.00 15.35           H  
ATOM   2726 2HB  LYS A 159      21.822 -14.740  11.019  1.00 15.35           H  
ATOM   2727 1HG  LYS A 159      24.221 -15.188   9.189  1.00 15.35           H  
ATOM   2728 2HG  LYS A 159      24.319 -14.586  10.836  1.00 15.35           H  
ATOM   2729 1HD  LYS A 159      23.199 -16.741  11.625  1.00 15.35           H  
ATOM   2730 2HD  LYS A 159      23.258 -17.342   9.959  1.00 15.35           H  
ATOM   2731 1HE  LYS A 159      25.733 -17.137   9.979  1.00 15.35           H  
ATOM   2732 2HE  LYS A 159      25.646 -16.664  11.679  1.00 15.35           H  
ATOM   2733 1HZ  LYS A 159      26.089 -19.003  11.452  1.00 15.35           H  
ATOM   2734 2HZ  LYS A 159      24.617 -18.797  12.174  1.00 15.35           H  
ATOM   2735 3HZ  LYS A 159      24.707 -19.230  10.587  1.00 15.35           H  
ATOM   2736  N   ALA A 160      19.771 -13.734   8.258  1.00  9.50           N  
ATOM   2737  CA  ALA A 160      18.400 -13.261   8.187  1.00  9.77           C  
ATOM   2738  C   ALA A 160      17.501 -14.321   7.556  1.00  9.63           C  
ATOM   2739  O   ALA A 160      16.471 -14.717   8.117  1.00  9.31           O  
ATOM   2740  CB  ALA A 160      18.332 -12.024   7.340  1.00 13.57           C  
ATOM   2741  H   ALA A 160      20.543 -13.230   7.804  1.00 11.40           H  
ATOM   2742  HA  ALA A 160      18.047 -13.053   9.198  1.00 11.72           H  
ATOM   2743 1HB  ALA A 160      17.315 -11.724   7.312  1.00 16.28           H  
ATOM   2744 2HB  ALA A 160      18.955 -11.244   7.761  1.00 16.28           H  
ATOM   2745 3HB  ALA A 160      18.667 -12.239   6.339  1.00 16.28           H  
ATOM   2746  N   GLU A 161      17.965 -14.882   6.431  1.00 10.06           N  
ATOM   2747  CA  GLU A 161      17.214 -15.908   5.718  1.00 10.14           C  
ATOM   2748  C   GLU A 161      17.026 -17.157   6.567  1.00 10.19           C  
ATOM   2749  O   GLU A 161      15.964 -17.782   6.539  1.00 10.48           O  
ATOM   2750  CB  GLU A 161      17.937 -16.288   4.424  1.00 14.17           C  
ATOM   2751  CG  GLU A 161      17.933 -15.222   3.336  1.00 14.17           C  
ATOM   2752  CD  GLU A 161      18.788 -15.608   2.148  1.00 14.17           C  
ATOM   2753  OE1 GLU A 161      19.448 -16.621   2.219  1.00 14.17           O  
ATOM   2754  OE2 GLU A 161      18.784 -14.888   1.178  1.00 14.17           O  
ATOM   2755  H   GLU A 161      18.835 -14.528   6.017  1.00 12.07           H  
ATOM   2756  HA  GLU A 161      16.231 -15.506   5.472  1.00 12.17           H  
ATOM   2757 1HB  GLU A 161      18.981 -16.514   4.655  1.00 17.00           H  
ATOM   2758 2HB  GLU A 161      17.492 -17.192   4.012  1.00 17.00           H  
ATOM   2759 1HG  GLU A 161      16.908 -15.071   3.001  1.00 17.00           H  
ATOM   2760 2HG  GLU A 161      18.288 -14.284   3.752  1.00 17.00           H  
ATOM   2761  N   THR A 162      18.065 -17.509   7.321  1.00 10.07           N  
ATOM   2762  CA  THR A 162      18.072 -18.673   8.182  1.00 10.30           C  
ATOM   2763  C   THR A 162      17.207 -18.534   9.441  1.00 10.35           C  
ATOM   2764  O   THR A 162      16.494 -19.475   9.799  1.00 10.48           O  
ATOM   2765  CB  THR A 162      19.520 -19.015   8.608  1.00 14.33           C  
ATOM   2766  OG1 THR A 162      20.316 -19.278   7.441  1.00 14.33           O  
ATOM   2767  CG2 THR A 162      19.540 -20.261   9.496  1.00 14.33           C  
ATOM   2768  H   THR A 162      18.928 -16.968   7.245  1.00 12.08           H  
ATOM   2769  HA  THR A 162      17.685 -19.512   7.606  1.00 12.36           H  
ATOM   2770  HB  THR A 162      19.945 -18.178   9.148  1.00 17.20           H  
ATOM   2771  HG1 THR A 162      20.484 -18.434   6.965  1.00 17.20           H  
ATOM   2772 1HG2 THR A 162      20.568 -20.482   9.772  1.00 17.20           H  
ATOM   2773 2HG2 THR A 162      18.957 -20.098  10.399  1.00 17.20           H  
ATOM   2774 3HG2 THR A 162      19.122 -21.101   8.945  1.00 17.20           H  
ATOM   2775  N   THR A 163      17.287 -17.389  10.140  1.00 10.42           N  
ATOM   2776  CA  THR A 163      16.620 -17.262  11.434  1.00 10.58           C  
ATOM   2777  C   THR A 163      15.376 -16.353  11.553  1.00 10.59           C  
ATOM   2778  O   THR A 163      14.581 -16.542  12.477  1.00 10.78           O  
ATOM   2779  CB  THR A 163      17.649 -16.798  12.485  1.00 14.75           C  
ATOM   2780  OG1 THR A 163      18.147 -15.491  12.160  1.00 14.75           O  
ATOM   2781  CG2 THR A 163      18.824 -17.761  12.548  1.00 14.75           C  
ATOM   2782  H   THR A 163      17.885 -16.638   9.810  1.00 12.50           H  
ATOM   2783  HA  THR A 163      16.305 -18.262  11.722  1.00 12.70           H  
ATOM   2784  HB  THR A 163      17.167 -16.762  13.461  1.00 17.70           H  
ATOM   2785  HG1 THR A 163      18.518 -15.480  11.251  1.00 17.70           H  
ATOM   2786 1HG2 THR A 163      19.529 -17.421  13.303  1.00 17.70           H  
ATOM   2787 2HG2 THR A 163      18.459 -18.757  12.804  1.00 17.70           H  
ATOM   2788 3HG2 THR A 163      19.320 -17.793  11.584  1.00 17.70           H  
ATOM   2789  N   ASP A 164      15.110 -15.400  10.647  1.00 10.54           N  
ATOM   2790  CA  ASP A 164      13.926 -14.556  10.890  1.00 10.75           C  
ATOM   2791  C   ASP A 164      12.638 -15.361  10.943  1.00 10.79           C  
ATOM   2792  O   ASP A 164      11.744 -15.096  11.746  1.00 10.79           O  
ATOM   2793  CB  ASP A 164      13.714 -13.478   9.815  1.00 14.97           C  
ATOM   2794  CG  ASP A 164      14.625 -12.278   9.872  1.00 14.97           C  
ATOM   2795  OD1 ASP A 164      15.301 -12.099  10.846  1.00 14.97           O  
ATOM   2796  OD2 ASP A 164      14.608 -11.521   8.923  1.00 14.97           O  
ATOM   2797  H   ASP A 164      15.714 -15.205   9.842  1.00 12.65           H  
ATOM   2798  HA  ASP A 164      14.056 -14.058  11.851  1.00 12.90           H  
ATOM   2799 1HB  ASP A 164      13.848 -13.944   8.841  1.00 17.96           H  
ATOM   2800 2HB  ASP A 164      12.689 -13.128   9.856  1.00 17.96           H  
ATOM   2801  N   ASP A 165      12.570 -16.417  10.159  1.00 10.97           N  
ATOM   2802  CA  ASP A 165      11.344 -17.168  10.030  1.00 11.14           C  
ATOM   2803  C   ASP A 165      11.132 -18.200  11.130  1.00 10.97           C  
ATOM   2804  O   ASP A 165      10.174 -18.973  11.073  1.00 10.84           O  
ATOM   2805  CB  ASP A 165      11.339 -17.815   8.657  1.00 15.54           C  
ATOM   2806  CG  ASP A 165      11.344 -16.731   7.559  1.00 15.54           C  
ATOM   2807  OD1 ASP A 165      10.886 -15.606   7.804  1.00 15.54           O  
ATOM   2808  OD2 ASP A 165      11.814 -17.033   6.495  1.00 15.54           O  
ATOM   2809  H   ASP A 165      13.345 -16.628   9.542  1.00 13.16           H  
ATOM   2810  HA  ASP A 165      10.514 -16.463  10.078  1.00 13.37           H  
ATOM   2811 1HB  ASP A 165      12.220 -18.451   8.543  1.00 18.65           H  
ATOM   2812 2HB  ASP A 165      10.452 -18.441   8.544  1.00 18.65           H  
ATOM   2813  N   GLU A 166      12.011 -18.227  12.139  1.00 11.10           N  
ATOM   2814  CA  GLU A 166      11.791 -19.137  13.253  1.00 11.14           C  
ATOM   2815  C   GLU A 166      10.660 -18.634  14.163  1.00 11.47           C  
ATOM   2816  O   GLU A 166      10.122 -19.415  14.949  1.00 11.68           O  
ATOM   2817  CB  GLU A 166      13.043 -19.346  14.121  1.00 15.59           C  
ATOM   2818  CG  GLU A 166      14.202 -20.099  13.469  1.00 15.59           C  
ATOM   2819  CD  GLU A 166      15.323 -20.398  14.464  1.00 15.59           C  
ATOM   2820  OE1 GLU A 166      15.114 -20.210  15.652  1.00 15.59           O  
ATOM   2821  OE2 GLU A 166      16.399 -20.804  14.070  1.00 15.59           O  
ATOM   2822  H   GLU A 166      12.822 -17.598  12.155  1.00 13.32           H  
ATOM   2823  HA  GLU A 166      11.494 -20.105  12.852  1.00 13.37           H  
ATOM   2824 1HB  GLU A 166      13.427 -18.370  14.425  1.00 18.71           H  
ATOM   2825 2HB  GLU A 166      12.766 -19.881  15.027  1.00 18.71           H  
ATOM   2826 1HG  GLU A 166      13.828 -21.037  13.062  1.00 18.71           H  
ATOM   2827 2HG  GLU A 166      14.586 -19.508  12.646  1.00 18.71           H  
ATOM   2828  N   GLU A 167      10.330 -17.331  14.097  1.00 11.64           N  
ATOM   2829  CA  GLU A 167       9.302 -16.772  14.973  1.00 12.09           C  
ATOM   2830  C   GLU A 167       7.892 -16.985  14.428  1.00 12.36           C  
ATOM   2831  O   GLU A 167       6.960 -17.206  15.202  1.00 12.67           O  
ATOM   2832  OXT GLU A 167       7.641 -16.614  13.286  1.00 18.14           O  
ATOM   2833  CB  GLU A 167       9.545 -15.277  15.207  1.00 16.05           C  
ATOM   2834  CG  GLU A 167       8.563 -14.641  16.193  1.00 16.05           C  
ATOM   2835  CD  GLU A 167       8.852 -13.181  16.510  1.00 16.05           C  
ATOM   2836  OE1 GLU A 167       9.635 -12.574  15.830  1.00 16.05           O  
ATOM   2837  OE2 GLU A 167       8.350 -12.702  17.515  1.00 16.05           O  
ATOM   2838  H   GLU A 167      10.807 -16.709  13.432  1.00 13.97           H  
ATOM   2839  HA  GLU A 167       9.366 -17.280  15.936  1.00 14.51           H  
ATOM   2840 1HB  GLU A 167      10.556 -15.126  15.585  1.00 19.26           H  
ATOM   2841 2HB  GLU A 167       9.468 -14.745  14.258  1.00 19.26           H  
ATOM   2842 1HG  GLU A 167       7.562 -14.704  15.770  1.00 19.26           H  
ATOM   2843 2HG  GLU A 167       8.570 -15.222  17.114  1.00 19.26           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 -1035.09 112.964 746.86 -63.3294 24.5643 36.8497 395.98 -413.469 -1.00912 -7.07405 -360.869 -31.2613 -132.18 -11.7331 -25.0962 -15.5474 0 0.89508 12.9222 108.37 139.416 -27.4309 26.9406 -50.2412 0.91185 104.772 -462.883
ASP:NtermProteinFull_1 -4.11247 0.3686 4.59568 -0.11002 0.01149 0.34883 2.86082 -2.03219 -0.00038 -0.00893 -5.49682 -0.57164 0 0 -0.80954 -0.6544 0 0.26841 0.0004 0 2.61334 0 0 -2.3716 0 0.15067 -4.94974
LEU_2 -5.51983 1.26509 -0.18901 -0.5083 0.3 0.09665 0.39616 -0.83632 -0 -0 -0.18858 0.09166 0 0 0 0 0 0.59942 0.11229 0.70098 0 0.28099 0 0.18072 0.09213 0.81348 -2.31246
ASP_3 -3.57159 0.15954 5.48997 -0.24066 0.08851 0.84487 2.19965 -2.29732 -0.01843 -0.12239 -4.75944 -0.81622 0 0 -0.58572 -0.34279 0 0.00784 0.00443 0 2.44538 -0.71514 0 -2.3716 0.42199 0.95581 -3.22331
LEU_4 -5.16178 0.3141 2.79419 -0.64923 0.26582 0.19975 1.85865 -2.0258 -0 -0 -0.82951 0.02238 0 0 0 0 0 -0.01096 0.07125 1.32176 0 -0.27784 0 0.18072 0.17824 0.7703 -0.97795
ASN_5 -3.91488 0.24078 4.39822 -0.17981 0.04099 0.26308 1.80943 -2.14706 -0 -0 -1.57631 -0.29758 0 0 0 0 0 0.20818 0.00119 0 1.50591 0.4818 0 -0.93687 -0.04804 0.61468 0.46371
GLN_6 -4.52011 0.28316 6.23299 -0.26911 0.01571 0.19219 2.15136 -2.70589 -0.01557 -0.14118 -4.24667 -0.42754 0 0 -0.58572 -0.34279 0 -0.0319 0.10815 0 3.38479 -0.20006 0 -0.18838 -0.0536 0.34887 -1.0113
ALA_7 -6.25225 0.83959 3.85037 -0.02231 0 0 3.24987 -2.94671 -0.01843 -0.12239 -1.49787 -0.36074 0 0 0 0 0 0.0522 0 0 0 -0.30166 0 1.8394 -0.41002 0.39647 -1.70448
SER_8 -4.46851 0.49126 4.40818 -0.02454 0 0.05659 2.05178 -2.31147 -0.00398 -0.07627 -1.49243 -0.72731 0 0 0 0 0 0.07563 0.00436 0.49799 0 0.36345 0.60657 -0.77834 0.12184 0.38044 -0.82478
LYS_9 -2.79769 0.11224 3.26808 -0.31052 0.03116 0.1428 1.39947 -1.47857 -0 -0 -0.55347 0.02878 0 0 0 0 0 -0.05519 0.00305 1.69986 0 -0.02824 0 -1.5107 0.13215 0.30793 0.39114
GLY_10 -2.54708 0.23749 3.02566 -6e-05 0 0 0.93794 -1.44611 -0 -0 -0.94479 -0.37335 0 0 0 0 0 -0.0872 0 0 0 0.33071 0 0.83697 -0.25591 0.37525 0.08952
LYS_11 -5.15696 0.46404 4.11165 -0.48238 0.5296 0.39541 1.23637 -1.85027 -0 -0 -2.37765 -0.65355 0 0 0 0 0 -0.05306 0.0702 2.06075 0 -0.19416 0 -1.5107 -0.07817 0.51948 -2.96941
LYS_12 -5.72175 1.03345 3.80018 -0.5603 0.33416 0.42991 1.51665 -2.08559 -0.01808 -0.14897 -0.852 -0.53325 0 0 0 0 0 0.00172 0.01592 2.212 0 -0.03505 0 -1.5107 0.17481 1.1965 -0.75037
ILE_13 -9.14469 2.82858 1.31324 -0.48051 0.63461 0.10292 1.18089 -2.0637 -0.00996 -0.05033 -0.15915 0.09005 0 0 0 0 0 -0.01488 0.22526 0.32003 0 -0.7474 0 0.73287 0.0499 1.70222 -3.49007
ASN_14 -3.92708 0.368 3.08892 -0.18779 0.03032 0.25303 1.3244 -1.74191 -0.03489 -0.16937 -2.37202 -0.47764 0 0 0 -1.04258 0 -0.00652 0.01181 0 3.46596 0.22208 0 -0.93687 -0.10976 0.87497 -1.36693
ILE_15 -7.81836 0.87747 1.36924 -0.56534 0.59092 0.13156 1.73093 -1.78201 -0.03237 -0.16158 -1.70626 -0.38878 0 0 -1.045 0 0 0.01426 0.0001 1.10932 0 0.15706 0 0.73287 0.20856 0.58668 -5.99073
GLU_16 -4.05749 0.26101 4.19366 -0.18916 0.02691 0.25805 2.16936 -1.90256 -0.00038 -0.00893 -2.65625 -0.37824 0 0 -0.80954 0 0 0.003 0.00191 0 3.1441 0.02063 0 -2.7348 0.12145 0.59275 -1.94452
LEU_17 -6.00741 0.48723 1.78165 -0.60876 0.29765 0.22724 1.58479 -1.60335 -0.00443 -0.01284 -1.45862 -0.0415 0 0 -1.5357 0 0 -0.03598 0.20438 1.24835 0 -0.12506 0 0.18072 0.08532 0.4067 -4.92963
GLN_18 -3.50621 0.1249 2.54167 -0.63892 0.09746 0.41014 0.98841 -1.42744 -0.0138 -0.16484 -0.94316 -0.23235 0 0 -0.71011 0 0 0.1137 0.0121 0 2.96349 0.16733 0 -0.18838 0.06496 0.44121 0.10014
VAL_19 -6.44379 0.8729 0.43241 -0.27231 0.18349 0.05293 0.65538 -1.53421 -0.00443 -0.01284 -1.10562 -0.07342 0 0 -0.71011 0 0 -0.04167 0.09113 0.16946 0 -0.54836 0 1.9342 -0.24287 0.60091 -5.99682
THR_20 -4.03792 0.36052 3.13983 -0.10388 0.11569 0.06528 1.64499 -1.71782 -0.00588 -0.07818 0.16013 -1.14785 0 0 0 0 0 -0.03442 0.06502 0.30618 0 -0.80781 2.29602 -1.0874 -0.0759 0.64684 -0.29657
ASP_21 -1.08699 0.03663 1.39953 -0.11478 0.00072 0.34511 0.13792 -0.62893 -0.01028 -0.12264 0.30484 -0.6719 0 0 0 0 0 -0.03712 0.03475 0 2.36132 -0.34006 0 -2.3716 -0.02588 0.2861 -0.50328
ASN_22 -5.97974 0.34076 6.9646 -0.32122 0.046 0.54432 2.65452 -3.02585 -0.00268 -0.03835 -1.88124 -0.45833 0 0 -0.89319 0 0 -0.07975 8e-05 0 2.41476 -0.48173 0 -0.93687 -0.2638 0.29024 -1.10747
LEU_23 -6.70197 0.55403 4.52048 -0.69464 0.26445 0.29204 2.38746 -2.55448 -0 -0 -1.61573 0.05122 0 0 0 0 0 0.0508 0.03305 1.16171 0 -0.29342 0 0.18072 -0.28148 0.40724 -2.23853
ASN_24 -7.04134 0.4315 7.61075 -0.30426 0.00145 0.55291 3.57176 -3.54637 -0.01149 -0.12075 -4.19704 -0.09416 0 0 -0.8422 -0.74407 0 0.03249 0.17948 0 2.51457 0.60257 0 -0.93687 0.10233 0.43922 -1.79951
LYS_25 -5.79051 0.34922 5.95516 -0.30112 0.02362 0.13736 2.31847 -2.69022 -0 -0 -2.00205 -0.06157 0 0 -0.89319 0 0 -0.03243 0.02946 1.72983 0 -0.06544 0 -1.5107 -0.01088 0.45071 -2.36426
ILE_26 -8.9774 0.96164 4.55589 -0.50872 0.47564 0.09933 3.55614 -3.2165 -0.0106 -0.12502 -1.8383 0.02387 0 0 0 0 0 -0.05672 0.04692 0.47395 0 -0.47422 0 0.73287 -0.23033 0.50728 -4.00427
TYR_27 -7.59338 0.56347 4.92998 -0.92423 0.06273 0.37954 2.69104 -2.82638 -0.01055 -0.14807 -1.85578 -0.29551 0 0 0 0 0 -0.01303 0.0671 0 1.89582 -0.30184 0.0059 1.2797 0.03588 0.41594 -1.64166
LEU_28 -6.74946 0.57179 6.06347 -0.48432 0.23052 0.11452 2.82396 -3.20302 -0.00716 -0.04525 -2.45563 0.23595 0 0 0 0 0 0.06306 0.04594 0.32441 0 -0.27554 0 0.18072 -0.19918 0.56231 -2.20291
LYS_29 -6.01034 0.5695 7.14335 -0.65198 0.24258 0.35787 3.92227 -3.30238 -0 -0 -5.25363 0.18791 0 0 0 -0.6544 0 0.04434 0.36249 2.27221 0 -0.03412 0 -1.5107 -0.3922 0.86757 -1.83965
SER_30 -5.3418 0.41835 5.24015 -0.02409 0 0.05651 2.79988 -2.63214 -0 -0 -2.31173 -0.60752 0 0 0 0 0 0.00771 0.01822 0.61985 0 0.35796 0.62052 -0.77834 -0.05882 0.59177 -1.02352
SER_31 -5.43654 0.23536 5.43901 -0.02366 0 0.02222 2.78401 -2.73003 -0 -0 -2.11424 -0.3196 0 0 0 0 0 0.01 0.0012 0.49743 0 0.29556 0.60234 -0.77834 0.12604 0.29227 -1.09698
VAL_32 -6.47578 0.5118 5.14529 -0.31435 0.2354 0.07211 2.93061 -2.98181 -0 -0 -2.47139 -0.14916 0 0 0 0 0 -0.02776 0.03208 0.0737 0 -0.32765 0 1.9342 -0.0829 0.22258 -1.67301
LEU_33 -10.1601 1.30044 5.12608 -0.51688 0.22036 0.11264 3.2028 -3.47651 -0.00716 -0.04525 -2.09197 0.06144 0 0 0 0 0 0.20269 0.09835 3.35612 0 -0.25225 0 0.18072 -0.18738 0.43516 -2.44071
MET_34 -9.96 0.97253 5.78132 -0.23076 0.05327 0.08668 2.93597 -3.22606 -0 -0 -1.27795 -0.24168 0 0 0 0 0 0.02677 0.11885 2.0509 0 0.0408 0 0.60916 -0.1174 0.70025 -1.67734
ARG_35 -6.74074 0.97671 5.34601 -0.74747 0.12135 0.4856 2.56849 -2.82007 -0 -0 -1.81368 0.37925 0 0 0 0 0 0.00459 0.09516 2.37469 0 -0.13854 0 -1.2888 -0.00756 0.5582 -0.64679
ILE_36 -5.53522 0.48178 3.19462 -0.50008 0.37805 0.10407 1.80623 -1.97255 -0 -0 -1.22394 -0.07032 0 0 0 0 0 -0.06876 0.03154 0.89765 0 -0.19557 0 0.73287 -0.11234 0.45509 -1.59687
LEU_37 -9.0718 1.59394 3.20654 -0.5365 0.28026 0.16221 3.06554 -2.57507 -0 -0 -2.94446 0.15957 0 0 0 0 0 0.0031 0.29665 0.09606 0 -0.08462 0 0.18072 -0.28693 0.92759 -5.52719
ILE_38 -9.78411 2.41942 4.55572 -0.70706 0.71044 0.18318 3.42694 -3.10092 -0 -0 -2.45262 0.1107 0 0 0 0 0 0.06014 0.47116 0.63727 0 -0.19862 0 0.73287 5.57902 2.5156 5.15911
PRO_39 -4.49081 0.67552 3.40568 -0.07324 0 0.0446 1.41049 -1.59872 -0 -0 -0.75019 0.60249 0 0 0 0 0 -0.17695 0.00406 0.41448 0 -0.55352 0 -2.4119 5.63319 2.17252 4.30769
ILE_40 -8.50289 1.16243 3.53083 -0.64284 0.39257 0.13365 2.87808 -2.70789 -0 -0 -1.91084 0.19712 0 0 0 0 0 0.04265 0.11478 0.6326 0 -0.48157 0 0.73287 -0.14625 0.85649 -3.71821
LEU_41 -9.37522 0.79296 3.45566 -0.47317 0.15156 0.11145 2.81448 -2.91154 -0.00149 -0.01546 -1.77676 0.18514 0 0 0 0 0 -0.05947 0.00342 0.27899 0 -0.28647 0 0.18072 -0.18105 0.81906 -6.2872
CYS_42 -5.33861 0.75328 5.01431 -0.08646 0 0.05698 1.84786 -2.47968 -0.00322 -0.05636 -1.74689 -0.32282 0 0 0 0 0 -0.00627 0.06072 0.74849 0 0.2891 0 3.6196 0.1908 0.39213 2.93296
ASP_43 -3.21935 0.11087 3.83027 -0.11039 0.01059 0.33674 1.46812 -1.81546 -0.0072 -0.13259 -0.60792 -0.38853 0 0 0 0 0 -0.0612 0.01739 0 1.70499 0.05938 0 -2.3716 0.17473 0.22656 -0.7746
PHE_44 -7.4761 0.99877 3.77025 -0.62997 0.09545 0.35291 2.52645 -2.46792 -0 -0 -2.23479 0.00761 0 0 0 0 0 0.06871 0.00133 0 1.98048 -0.2441 0 1.0402 -0.3931 0.44443 -2.1594
ASN_45 -2.66591 0.20692 3.50489 -0.19967 0.05064 0.33839 1.40244 -1.70305 -1e-05 -5e-05 -0.71896 -1.0091 0 0 0 0 0 -0.07853 0.00911 0 1.86984 -1.03023 0 -0.93687 -0.65449 0.48762 -1.12703
CYS_46 -4.73064 0.38973 2.62777 -0.06171 0.04071 0.02483 1.21938 -1.42711 -0 -0 -1.03577 -0.76837 0 0 0 0 0 -0.09105 0.01406 0.06169 0 0.25272 0 3.6196 -0.31865 0.4322 0.2494
ASP_47 -5.90515 0.53009 8.92668 -0.20372 0.03214 0.62478 3.94182 -3.65002 -0.00149 -0.01546 -6.20106 -0.89364 0 0 -1.04773 0 0 -0.08671 0.03484 0 2.96617 -0.03307 0 -2.3716 0.06757 0.56282 -2.72273
ASP_48 -3.36854 0.1422 5.50556 -0.10896 0.00609 0.33644 2.12086 -2.37932 -0.00442 -0.06298 -3.07485 -0.36036 0 0 0 -0.25103 0 -0.06981 0.041 0 1.70298 0.06866 0 -2.3716 -0.26848 0.70929 -1.68729
ASP_49 -3.61925 0.27181 5.02103 -0.10209 0.00591 0.30742 2.39928 -2.24857 -0 -0 -2.75097 -0.19945 0 0 -0.28023 0 0 0.13549 0.03428 0 1.88501 -0.11123 0 -2.3716 -0.32069 0.67279 -1.27108
ILE_50 -10.0006 1.84762 5.0109 -0.53269 0.63243 0.10774 2.73311 -3.25139 -0.00992 -0.04991 -1.83821 0.00089 0 0 -0.7675 0 0 -0.04105 0.19896 0.5129 0 -0.41583 0 0.73287 -0.09252 0.9051 -4.31707
ASN_51 -7.86528 0.54038 6.43022 -0.18985 0.07132 0.28639 3.0564 -3.54987 -0.00959 -0.06317 -2.66553 -0.25514 0 0 0 0 0 0.06161 0.03024 0 1.44208 0.24373 0 -0.93687 0.06481 0.97106 -2.33709
GLU_52 -4.98244 0.32427 6.37733 -0.58225 0.08905 1.03856 3.55311 -3.00883 -0.00442 -0.06298 -4.54933 -0.70867 0 0 0 -0.82045 0 0.05562 0.0082 0 3.64926 -0.20952 0 -2.7348 -0.23781 0.4962 -2.3099
VAL_53 -6.79171 0.58233 5.73783 -0.30026 0.17195 0.06578 2.72507 -3.1795 -0 -0 -2.11583 -0.06168 0 0 0 0 0 -0.05748 0.00225 0.03508 0 -0.33502 0 1.9342 -0.26571 0.3446 -1.50812
LEU_54 -9.94059 1.39329 3.64265 -0.50322 0.21551 0.12715 2.82078 -3.09298 -4e-05 -0.00042 -1.81448 0.25226 0 0 0 0 0 -0.052 0.18455 0.33419 0 -0.27179 0 0.18072 -0.16733 0.67978 -6.01199
VAL_55 -8.02185 0.90015 4.26629 -0.26542 0.10696 0.04383 2.7884 -2.95757 -0 -0 -2.30118 0.30787 0 0 0 0 0 0.04217 0.05722 1.07256 0 -0.18129 0 1.9342 -0.23564 0.89955 -1.54375
TYR_56 -5.49561 0.39044 5.73715 -0.96265 0.06711 0.35801 2.91588 -2.73712 -0.00966 -0.06365 -2.55249 -0.29016 0 0 0 0 0 -0.00281 0.01154 0 1.74313 -0.3711 6e-05 1.2797 -0.00899 0.50303 0.5118
ASP_57 -7.23771 0.56609 8.92495 -0.10775 0.00385 0.32813 4.75299 -4.07301 -0 -0 -5.7624 -0.39923 0 0 -1.045 -1.04258 0 -0.02481 0.01578 0 1.8184 0.24644 0 -2.3716 -0.02496 0.72019 -4.71223
ILE_58 -8.46499 1.04404 3.92791 -0.67341 0.65578 0.15034 2.70426 -2.87622 -0.00311 -0.02646 -2.26716 0.22263 0 0 0 0 0 -0.07072 0.04221 0.58696 0 -0.4505 0 0.73287 -0.09395 1.21274 -3.64678
PHE_59 -9.32251 1.1085 3.53416 -0.94618 0.06925 0.3261 2.77064 -2.8565 -0 -0 -1.9392 -0.01585 0 0 0 0 0 -0.00131 0.01139 0 2.12087 -0.46627 0 1.0402 0.01526 0.76958 -3.78185
LYS_60 -5.48616 0.2636 5.73656 -0.41624 0.05398 0.22918 2.6263 -2.66314 -0 -0 -2.66857 -0.13002 0 0 0 0 0 0.0127 0.00777 2.00213 0 0.02989 0 -1.5107 -0.11552 0.28446 -1.74377
GLU_61 -8.32239 0.71116 10.3025 -0.39352 0.0446 0.72764 5.3808 -4.33536 -0.00119 -0.00765 -6.22454 -0.49106 0 0 -1.09755 -0.42099 0 0.14197 0.4206 0 3.43 -0.34812 0 -2.7348 -0.46066 0.30832 -3.37024
VAL_62 -7.28021 0.83111 3.62843 -0.29721 0.13894 0.06561 2.83404 -2.71483 -0 -0 -2.67489 -0.10362 0 0 0 0 0 -0.06538 0.04632 0.06645 0 -0.30935 0 1.9342 -0.37326 0.4232 -3.85046
ILE_63 -8.15777 1.18979 4.67519 -0.51365 0.52852 0.09392 2.74073 -3.11623 -0.00311 -0.02646 -1.95912 0.21971 0 0 0 0 0 -0.04633 0.04317 0.45114 0 -0.42696 0 0.73287 0.05703 0.56593 -2.95163
LYS_64 -4.31672 0.23079 5.98394 -0.59156 0.24801 0.26023 2.64996 -2.58246 -5e-05 -0.00121 -3.78808 0.19696 0 0 0 -0.42099 0 0.09634 0.18056 2.6613 0 0.11438 0 -1.5107 0.33516 0.61675 0.36259
SER_65 -4.30975 0.47589 4.2892 -0.02474 0.00018 0.02394 1.98003 -2.07772 -0.00113 -0.00717 -2.23729 -0.27313 0 0 -0.43815 0 0 0.11892 5e-05 1.0092 0 0.0414 0.60869 -0.77834 -0.06387 0.59682 -1.06697
PHE_66 -7.37586 1.01269 1.66891 -0.50919 0.06441 0.22563 1.37603 -1.86879 -0 -0 -1.13384 -0.16383 0 0 0 0 0 -0.07236 0.2639 0 2.08539 -0.11086 0 1.0402 -0.55881 0.74392 -3.31247
ASP_67 -1.80967 0.13283 2.81118 -0.25156 0.05132 0.83103 1.05526 -1.26013 -5e-05 -0.00121 -0.85838 -0.50191 0 0 0 0 0 0.08006 0.03273 0 1.99486 -0.58581 0 -2.3716 -0.30423 0.53926 -0.41601
ASP_68 -3.89381 0.48089 5.78065 -0.10227 0.00593 0.30426 2.397 -2.40222 -0 -0 -4.29701 -1.1503 0 0 -0.85419 -0.99639 0 -0.02003 0.01976 0 2.43452 -0.14972 0 -2.3716 0.08588 0.4389 -4.28973
GLY_69 -2.74752 0.11294 3.12247 -0.00035 0 0 1.67687 -1.61451 -0.02033 -0.13218 -2.60917 -0.1917 0 0 -0.85419 0 0 -0.12628 0 0 0 -0.5893 0 0.83697 0.21456 0.4484 -2.47332
LYS_70 -4.78655 0.46285 2.88653 -0.3045 0.02463 0.1329 1.68018 -1.74817 -0 -0 -0.54223 0.01344 0 0 0 0 0 -0.00774 0.02638 1.83724 0 0.01618 0 -1.5107 0.02969 0.27032 -1.51956
LYS_71 -3.79311 0.27667 3.2299 -0.30619 0.02992 0.13686 1.23769 -1.70338 -0 -0 -0.96085 -0.03497 0 0 0 0 0 -0.02598 0.01211 1.71823 0 -0.03132 0 -1.5107 -0.31777 0.23088 -1.81201
ASN_72 -5.44999 0.51834 6.51942 -0.18496 0.04942 0.27773 2.70458 -2.99294 -0.02033 -0.13218 -2.58451 -0.27368 0 0 0 -0.99639 0 0.12954 0.00685 0 1.52619 0.30695 0 -0.93687 -0.13844 0.38209 -1.28918
ALA_73 -6.21745 0.49114 3.56069 -0.02196 0 0 2.41491 -2.62453 -0 -0 -1.63259 -0.37687 0 0 0 0 0 0.04935 0 0 0 -0.35103 0 1.8394 -0.19053 0.40951 -2.64997
LEU_74 -9.86711 1.70984 3.8673 -0.47546 0.22804 0.10002 2.88451 -3.08179 -0 -0 -2.02161 0.23482 0 0 0 0 0 -0.00874 0.0578 0.63549 0 -0.22088 0 0.18072 -0.34795 0.46181 -5.6632
ASN_75 -7.61125 0.65885 6.56333 -0.33631 0.0151 0.66848 3.099 -3.46652 -0 -0 -2.8509 -0.24503 0 0 0 0 0 -0.05027 0.21503 0 2.86848 0.27769 0 -0.93687 -0.04185 0.50246 -0.67058
LYS_76 -7.17651 0.57329 7.17109 -0.36343 0.04085 0.18635 3.03263 -3.21997 -0.03308 -0.1207 -3.6207 0.36475 0 0 0 0 0 -0.01506 0.14106 2.50058 0 0.00843 0 -1.5107 -0.20442 0.51481 -1.73072
LEU_77 -8.45892 1.06631 2.87067 -0.71579 0.40965 0.31209 2.46644 -2.56301 -0 -0 -1.82704 0.03646 0 0 0 0 0 -0.03715 0.02849 0.92196 0 -0.24981 0 0.18072 -0.29229 0.9146 -4.93663
TYR_78 -12.6111 1.81817 4.40104 -0.60194 0.02852 0.26605 3.77966 -3.67143 -0 -0 -2.34427 -0.25336 0 0 0 0 0 -0.01459 0.00864 0 3.46194 -0.37443 0.17807 1.2797 -0.0843 0.99706 -3.73661
LYS_79 -7.18147 0.40828 9.29436 -0.38875 0.03322 0.18881 4.02765 -3.98202 -0 -0 -6.9878 -0.08149 0 0 0 -1.00775 0 0.01282 0.07054 2.0618 0 0.03964 0 -1.5107 -0.14144 0.78231 -4.36198
ILE_80 -7.57469 0.86017 5.05675 -0.50525 0.46009 0.10017 2.78284 -2.86542 -0.00087 -0.00395 -2.3493 0.04024 0 0 0 0 0 -0.05684 0.08766 0.48849 0 -0.44437 0 0.73287 -0.10025 0.57376 -2.71791
ILE_81 -9.19184 0.91661 3.57879 -0.51071 0.33486 0.10469 3.26853 -2.96568 -0.01662 -0.07635 -2.49212 -0.04195 0 0 0 0 0 -0.04881 0.02224 0.55659 0 -0.41567 0 0.73287 0.04692 0.64999 -5.54764
TYR_82 -11.7459 1.73553 3.74821 -0.59902 0.19379 0.30181 3.55668 -3.32413 -0.02527 -0.15671 -2.11828 -0.30566 0 0 0 0 0 0.009 0.20847 0 3.40394 -0.18883 0.12347 1.2797 -0.06879 0.75584 -3.21619
SER_83 -4.26473 0.14841 5.57575 -0.0236 0 0.02216 2.09499 -2.50377 -0 -0 -1.5561 -0.3097 0 0 0 0 0 -0.04927 0.01306 0.52459 0 0.28433 0.60017 -0.77834 -0.13988 0.50513 0.14321
ARG_84 -10.0093 1.05208 8.06443 -0.75447 0.15913 0.43555 4.24291 -4.01851 -0.02471 -0.14049 -4.47755 0.25919 0 0 0 -1.07113 0 -0.0411 0.42145 2.96426 0 -0.12333 0 -1.2888 -0.22308 0.50308 -4.07038
VAL_85 -9.08546 1.82013 2.60934 -0.35801 0.1556 0.0829 2.69209 -2.89024 -0 -0 -0.86471 0.12771 0 0 0 0 0 -0.04049 0.57467 1.39534 0 -0.35956 0 1.9342 -0.06892 0.84601 -1.42943
PHE_86 -9.28067 1.16298 2.02938 -0.51439 0.01931 0.18347 2.5144 -2.12604 -0.02161 -0.10024 0.08146 0.25328 0 0 0 0 0 -0.00206 0.126 0 2.1509 -0.14892 0 1.0402 -0.01634 0.72229 -1.92661
GLU_87 -3.17286 0.23473 2.75032 -0.23612 0.04615 0.37969 0.57179 -1.0772 -0 -0 -0.90427 -0.60956 0 0 0 0 0 -0.07786 0.0256 0 2.92395 -0.09028 0 -2.7348 -0.32301 0.32711 -1.96663
THR_88 -3.23133 0.42319 1.92495 -0.18617 0.11266 0.06457 0.84062 -1.21243 -0.02029 -0.13281 -0.14243 -0.85103 0 0 -0.07353 0 0 -0.02636 0.00539 0.80777 0 -0.79112 2.30911 -1.0874 -0.05811 0.21891 -1.10585
LYS_89 -3.33082 0.54482 3.5151 -0.43851 0.1097 0.22475 1.76534 -1.50402 -0 -0 -4.09831 -0.1524 0 0 -0.07353 -0.84183 0 -0.00661 0.05317 2.9415 0 0.00516 0 -1.5107 0.08907 0.28404 -2.42408
TYR_90 -6.91923 0.87083 -0.13953 -0.62034 0.10227 0.35672 0.34627 -1.06695 -0 -0 0.00127 -0.25824 0 0 0 0 0 -0.04271 0.03335 0 2.19932 -0.09196 8e-05 1.2797 -0.04341 0.26365 -3.72891
SER_91 -3.77299 0.20222 4.52463 -0.03011 0 0.06914 2.31477 -2.11757 -0 -0 -2.14408 -0.4528 0 0 -0.509 0 0 -0.02651 0.00532 0.16079 0 -0.45951 0.60866 -0.77834 -0.25252 0.1791 -2.4788
ASP_92 -3.82048 0.21443 5.30602 -0.11404 0.00999 0.34902 2.714 -2.34658 -0 -0 -4.22624 -0.40549 0 0 0 -0.82422 0 -0.05508 0.0012 0 1.68672 0.09464 0 -2.3716 -0.46487 0.17191 -4.08067
VAL_93 -3.50351 0.16159 3.84048 -0.30358 0.18019 0.06789 1.6897 -1.89274 -0 -0 -1.7982 -0.10044 0 0 0 0 0 -0.0607 0.00071 0.04857 0 -0.33313 0 1.9342 -0.20465 0.15017 -0.12346
VAL_94 -5.9017 0.44879 4.48311 -0.30686 0.19237 0.06707 2.36997 -2.51051 -0 -0 -1.16862 -0.02944 0 0 -0.509 0 0 -0.07076 0.00105 0.04586 0 -0.3476 0 1.9342 -0.03571 0.16985 -1.16794
ILE_95 -9.29834 0.82388 4.65532 -0.50603 0.40317 0.10277 2.62973 -3.0766 -0 -0 -2.61306 0.01547 0 0 0 0 0 -0.05973 0.00663 0.50398 0 -0.44815 0 0.73287 0.01945 0.33476 -5.77389
TRP_96 -9.28711 0.71904 6.07461 -1.05092 0.16197 0.32322 2.85626 -3.43095 -0 -0 -2.67373 -0.53611 0 0 0 0 0 0.01164 0.29123 0 1.83208 0.11307 0 1.6906 -0.14274 0.48724 -2.56059
THR_97 -4.86513 0.20814 5.86787 -0.19855 0.10682 0.06974 2.74789 -2.77398 -0 -0 -2.87368 -0.03864 0 0 0 0 0 0.02268 0.00071 0.05632 0 -0.00028 2.30061 -1.0874 -0.08565 0.35376 -0.18876
TYR_98 -7.76423 0.77183 4.47572 -0.55599 0.03743 0.22808 2.72711 -2.85653 -0 -0 -1.36837 -0.29126 0 0 0 0 0 -0.0401 0.18468 0 2.74476 0.03617 0.00713 1.2797 -0.02881 0.29213 -0.12056
LEU_99 -9.66584 0.94753 2.65056 -0.49065 0.30641 0.11079 2.40408 -2.53794 -0.01541 -0.13959 -1.65623 0.25918 0 0 0 0 0 -0.01402 0.0674 0.43779 0 -0.25602 0 0.18072 -0.21808 0.33633 -7.293
LYS_100 -3.97072 0.21288 4.16019 -0.30274 0.0262 0.1374 1.68321 -1.8667 -0 -0 -1.19048 -0.03803 0 0 0 0 0 -0.07329 0.03012 1.77791 0 -0.05916 0 -1.5107 -0.41532 0.3083 -1.09093
ASN_101 -2.97717 0.14365 3.47761 -0.1951 0.04934 0.31674 1.24217 -1.72095 -0 -0 -1.21105 -0.41062 0 0 0 0 0 -0.07152 0.00097 0 1.99644 -0.44364 0 -0.93687 -0.64706 0.33703 -1.05003
MET_102 -8.25011 1.36885 3.06593 -0.36867 0.10636 0.07374 2.30439 -2.12113 -0.01541 -0.13959 -0.59674 0.16461 0 0 0 0 0 0.00518 0.2102 1.49223 0 0.08034 0 0.60916 -0.58186 0.50813 -2.08437
SER_103 -1.6359 0.06091 1.92409 -0.03166 0.00221 0.05606 1.00948 -0.87463 -0 -0 -0.70359 -0.94422 0 0 -0.23896 -0.32435 0 -0.06909 0.00021 0.37947 0 -0.24159 0.60368 -0.77834 -0.56197 0.4237 -1.94451
THR_104 -3.84223 0.32665 2.06817 -0.20429 0.13883 0.07362 1.24635 -1.36446 -0 -0 -0.43188 -1.00954 0 0 0 0 0 0.01786 0.00902 1.05853 0 -0.78309 2.28432 -1.0874 -0.35901 0.30906 -1.54949
ASP_105 -4.59826 0.35733 5.62256 -0.20394 0.01462 0.62431 2.92236 -2.5085 -0 -0 -4.90654 -0.85175 0 0 -1.13527 0 0 -0.01824 0.00979 0 3.09146 0.21954 0 -2.3716 -0.05424 0.51675 -3.26964
LEU_106 -7.57727 0.89326 2.8621 -0.51792 0.18172 0.13003 1.95936 -2.24085 -0 -0 -1.44364 -0.02811 0 0 0 0 0 -0.04678 0.35632 3.26327 0 -0.30966 0 0.18072 -0.16532 0.72418 -1.77861
MET_107 -6.55618 0.82012 4.5647 -0.45858 0.22067 0.16571 2.63443 -2.45074 -0 -0 -2.72561 -0.27831 0 0 -0.18201 0 0 0.18219 0.19239 2.38781 0 -0.01041 0 0.60916 -0.18487 0.78034 -0.28921
ILE_108 -5.08813 0.27799 5.77788 -0.48923 0.34161 0.09997 2.38978 -2.60588 -0 -0 -1.99444 -0.07089 0 0 -0.95326 0 0 -0.04191 0.01073 0.50987 0 -0.44611 0 0.73287 -0.00159 0.78959 -0.76116
ILE_109 -8.37196 0.74716 3.68908 -0.50721 0.41892 0.10654 2.51371 -2.72971 -0 -0 -2.01833 -0.15669 0 0 0 0 0 -0.01051 0.00152 0.64851 0 -0.37114 0 0.73287 -0.00878 0.86765 -4.44837
VAL_110 -8.92276 0.88408 3.46173 -0.31644 0.1789 0.07156 2.97512 -2.95111 -0 -0 -1.71709 -0.16225 0 0 0 0 0 0.01865 0.08541 0.0705 0 -0.23655 0 1.9342 -0.07869 0.74058 -3.96416
LYS_111 -6.6813 0.2061 6.96855 -0.42531 0.1406 0.15118 3.79391 -3.16584 -0 -0 -4.82336 0.01169 0 0 0 -0.82045 0 0.07554 0.06999 2.63421 0 -0.00583 0 -1.5107 -0.26753 0.54938 -3.09917
ASP_112 -5.54662 0.46092 7.6346 -0.10237 0.00236 0.30502 3.52185 -3.3968 -0 -0 -4.81011 -0.43309 0 0 0 0 0 0.06012 0.01055 0 1.7348 0.25748 0 -2.3716 -0.32464 0.60895 -2.3886
TYR_113 -11.1956 1.47914 3.57789 -0.4938 0.20922 0.1708 3.34223 -3.23303 -0 -0 -2.52378 -0.29505 0 0 0 0 0 0.01301 0.32913 0 3.40622 -0.15558 0.00704 1.2797 -0.17475 1.25466 -3.00249
PHE_114 -10.4852 1.20821 4.01743 -0.49281 0.129 0.19256 2.9539 -3.19009 -0.00241 -0.01809 -2.01751 -0.10803 0 0 0 0 0 -0.02011 0.03038 0 3.16549 -0.02174 0 1.0402 -0.16909 1.15724 -2.63071
LYS_115 -6.35454 0.46535 7.05699 -0.41118 0.05348 0.22969 3.32906 -3.25831 -0 -0 -4.89697 -0.18368 0 0 0 -0.25103 0 0.05365 0.16075 2.04867 0 0.00433 0 -1.5107 -0.27234 0.44027 -3.29652
VAL_116 -7.59753 0.99418 4.26982 -0.31983 0.23941 0.07322 3.20752 -2.88881 -0 -0 -2.27262 -0.14878 0 0 0 0 0 -0.05879 0.00152 0.08823 0 -0.27332 0 1.9342 -0.25175 0.38524 -2.6181
ILE_117 -7.4034 0.47333 4.52206 -0.48319 0.27418 0.09887 3.06551 -2.7742 -0 -0 -2.1014 0.0235 0 0 0 0 0 -0.02829 0.0569 0.59291 0 -0.35981 0 0.73287 -0.05228 0.39362 -2.96884
ILE_118 -9.19139 1.27733 3.93648 -0.51818 0.48316 0.09744 2.36937 -2.80552 -0 -0 -1.80439 0.20101 0 0 0 0 0 -0.05188 0.25003 0.44233 0 -0.43188 0 0.73287 0.15296 0.47932 -4.38094
LYS_119 -5.76576 1.03956 4.08142 -0.46463 0.1683 0.32007 1.78811 -2.12075 -0.00241 -0.01809 -1.56 -0.41121 0 0 0 0 0 -0.0176 0.21898 3.04008 0 -0.04021 0 -1.5107 -0.18134 0.83066 -0.60552
LYS_120 -7.68283 1.15338 7.41793 -0.43008 0.06505 0.25312 2.98768 -3.34181 -0 -0 -2.67116 -0.13775 0 0 0 0 0 0.14658 0.16694 2.43861 0 -0.13142 0 -1.5107 -0.38151 0.73339 -0.92456
ILE_121 -7.71097 0.55308 4.52496 -0.66543 0.52315 0.15143 2.70189 -2.5518 -0 -0 -2.20633 0.08064 0 0 0 0 0 -0.06341 0.00785 0.72012 0 -0.14417 0 0.73287 -0.15767 0.65023 -2.85356
PHE_122 -9.76261 2.45253 3.99741 -0.86473 0.11855 0.22397 2.32431 -2.6643 -0 -0 -1.61416 -0.03689 0 0 0 0 0 0.07564 0.04789 0 2.17071 -0.54832 0 1.0402 5.64647 2.16396 4.77062
PRO_123 -9.02937 2.87834 5.39881 -0.10158 0.00231 0.06213 2.63062 -2.55562 -0 -0 -1.7094 0.82255 0 0 0 0 0 0.14843 0.06171 0.41473 0 0.0171 0 -2.4119 5.58869 2.41637 4.63391
LYS_124 -4.98919 0.58138 4.91512 -0.36934 0.03991 0.15763 2.18793 -2.42182 -0.01091 -0.05095 -1.32145 -0.05894 0 0 0 0 0 0.01482 0.00868 1.72746 0 0.15829 0 -1.5107 0.12429 0.86126 0.04347
LEU_125 -4.83412 0.30258 3.30907 -0.66936 0.22044 0.25516 1.60185 -1.68476 -0 -0 -0.68808 0.05449 0 0 0 0 0 -0.0665 0.04625 1.19029 0 -0.28421 0 0.18072 0.08403 0.3279 -0.65426
LYS_126 -5.34938 0.35817 4.14351 -0.51253 0.13738 0.33243 1.33097 -1.93397 -0 -0 -0.91979 -0.01651 0 0 0 0 0 -0.07982 0.05994 1.82684 0 -0.04945 0 -1.5107 -0.4228 0.45822 -2.14748
HIS_D_127 -3.03963 0.20509 3.646 -0.42899 0.02626 0.5767 1.76433 -1.87155 -0.02073 -0.1892 -1.66804 -0.42345 0 0 0 0 0 -0.06979 0.07158 0 1.573 -0.38001 0 -0.45461 -0.43788 0.66983 -0.45108
ASN_128 -5.75469 0.6195 5.65555 -0.32947 0.14062 0.69421 3.12553 -2.79726 -0.01131 -0.10649 -3.37392 -0.38387 0 0 -0.65677 0 0 -0.0231 0.0141 0 2.07673 -0.59789 0 -0.93687 -0.21818 0.58074 -2.28282
SER_129 -2.96725 0.1653 3.56629 -0.02722 0 0.0418 1.64566 -1.73126 -0.00982 -0.13826 -1.44281 -0.9642 0 0 0 0 0 -0.06757 0.00053 0.26111 0 0.07164 0.60208 -0.77834 -0.30716 0.41379 -1.6657
SER_130 -2.92745 0.14427 3.47553 -0.02303 0 0.02125 1.33781 -1.67811 -0 -0 -0.97529 -0.35315 0 0 0 0 0 -0.00685 4e-05 0.48637 0 0.32076 0.60157 -0.77834 -0.20688 0.25583 -0.30568
VAL_131 -6.40888 0.58517 4.49734 -0.31919 0.29084 0.07378 2.33685 -2.4659 -0 -0 -1.78202 -0.35248 0 0 -0.65677 0 0 -0.05669 0.0185 0.39864 0 -0.26549 0 1.9342 0.02924 0.20577 -1.93709
ILE_132 -7.49336 0.77491 5.51973 -0.50448 0.38611 0.10145 2.34016 -2.9919 -0.01131 -0.10649 -2.09589 0.00271 0 0 0 0 0 -0.01714 0.12335 0.53757 0 -0.39846 0 0.73287 -0.02301 0.41183 -2.71132
SER_133 -3.87642 0.24759 4.67764 -0.02657 0 0.06172 2.3507 -2.28795 -0 -0 -2.11932 -0.61591 0 0 0 0 0 0.0531 0.00024 0.63771 0 0.35266 0.60305 -0.77834 0.17691 0.33139 -0.2118
TYR_134 -5.8901 0.50579 4.47864 -1.02025 0.07006 0.41197 2.61887 -2.59805 -0 -0 -1.83122 -0.29319 0 0 0 0 0 -0.01196 0.0803 0 1.81771 -0.42772 0.00308 1.2797 0.18473 0.15591 -0.46574
LEU_135 -9.85716 1.09741 4.46345 -0.51335 0.31868 0.12828 2.79265 -3.13432 -0 -0 -1.78942 0.24976 0 0 0 0 0 0.22715 0.02128 0.29494 0 -0.30854 0 0.18072 -0.14138 0.68086 -5.289
ASP_136 -5.93372 0.324 8.32309 -0.18574 0 0.61175 3.97716 -3.54137 -0 -0 -6.10629 -0.19094 0 0 -0.87991 0 0 0.182 0.00415 0 3.2605 0.19772 0 -2.3716 -0.32463 0.98734 -1.66648
VAL_137 -6.47941 0.74905 6.11155 -0.32061 0.24334 0.074 3.10676 -3.1942 -0 -0 -2.39759 -0.20211 0 0 0 0 0 -0.05551 0.01386 0.12268 0 -0.2501 0 1.9342 -0.23575 0.66866 -0.11116
VAL_138 -7.31585 0.65453 4.46218 -0.3187 0.27338 0.07373 2.7376 -2.89026 -0.01103 -0.0851 -1.97163 -0.22151 0 0 0 0 0 0.05178 0.01047 0.1462 0 -0.15412 0 1.9342 -0.16273 0.56958 -2.21727
ILE_139 -8.52233 1.08978 3.80751 -0.65368 0.43181 0.14723 3.08746 -2.83848 -0 -0 -2.46686 0.22435 0 0 0 0 0 -0.04269 0.00073 0.55901 0 -0.39122 0 0.73287 -0.08106 0.74513 -4.17044
LYS_140 -9.21588 0.85759 8.42689 -0.44654 0.09143 0.21805 2.92731 -3.63902 -0.0304 -0.10644 -2.57919 0.11449 0 0 0 0 0 0.02049 0.11759 2.47311 0 -0.06141 0 -1.5107 -0.25313 0.69719 -1.89856
GLN_141 -5.52863 0.34741 5.46614 -0.26235 0.04859 0.20265 2.3832 -2.71593 -0.01103 -0.0851 -2.63076 -0.48886 0 0 0 0 0 -0.02896 0.10269 0 2.75786 -0.18115 0 -0.18838 -0.41026 0.31296 -0.90993
LYS_142 -7.22719 0.69008 7.28816 -0.46768 0.10786 0.28333 3.90013 -3.26558 -0 -0 -4.65913 0.06953 0 0 0 0 0 -0.02278 0.13459 2.05598 0 -0.12216 0 -1.5107 -0.29024 0.38157 -2.65423
LEU_143 -9.39131 1.11882 3.872 -0.50974 0.19694 0.11497 3.06735 -3.03544 -0 -0 -2.51545 0.23203 0 0 0 0 0 0.04657 0.2781 0.35705 0 -0.27255 0 0.18072 -0.27723 0.79711 -5.74005
LYS_144 -6.14875 0.41753 6.85889 -0.41445 0.05016 0.21457 2.7716 -3.06738 -0.03918 -0.13592 -2.70306 -0.1064 0 0 0 0 0 0.09923 0.04576 2.0934 0 0.04867 0 -1.5107 -0.24555 0.70796 -1.06363
TYR_145 -6.25055 0.50736 4.70673 -1.01013 0.1042 0.41433 2.64861 -2.48665 -0 -0 -1.66365 -0.29634 0 0 -0.23896 -0.32435 0 -0.01418 0.00101 0 1.79563 -0.4289 0.13572 1.2797 -0.05334 0.42599 -0.74776
LEU_146 -8.61281 1.315 2.55891 -0.51415 0.28845 0.12509 2.40876 -2.36168 -0 -0 -0.91082 0.27586 0 0 0 0 0 -0.03489 0.48199 0.46555 0 -0.25107 0 0.18072 -0.06933 0.66908 -3.98533
PHE_147 -9.33619 1.72408 1.10845 -0.5524 0.37503 0.27763 2.13242 -2.03813 -0 -0 -2.32928 -0.02745 0 0 -0.73131 0 0 0.02647 0.13947 0 3.55177 -0.2239 0 1.0402 -0.17329 1.3272 -3.70922
THR_148 -2.77962 0.24337 3.16283 -0.11803 0.04046 0.07791 1.75754 -1.60295 -0 -0 -2.44177 -0.91816 0 0 -0.73131 0 0 0.01612 0.01615 0.1013 0 0.57404 4.15186 -1.0874 0.99931 1.31548 2.77712
PHE_149 -5.51867 0.66709 3.1752 -0.75596 0.09691 0.0947 1.68431 -1.93138 -0 -0 -0.14601 -0.24931 0 0 0 0 0 -0.0532 0.01097 0 2.54154 0.17617 0 1.0402 0.90026 0.63062 2.36344
LYS_150 -3.53803 0.36795 2.0261 -0.3222 0.02933 0.15509 0.64591 -1.07623 -0.03918 -0.13592 0.09582 0.02085 0 0 0 0 0 -0.06598 0.01244 1.70196 0 -0.06543 0 -1.5107 -0.44349 0.43321 -1.70851
TYR_151 -4.39415 0.72738 2.08514 -0.75225 0.10368 0.47683 1.12476 -1.41885 -0 -0 -0.22728 -0.18069 0 0 0 0 0 0.03526 0.20079 0 1.92148 -0.49595 0.00037 1.2797 -0.04795 1.2731 1.71134
PRO_152 -5.50677 0.79193 2.82477 -0.18046 0.0005 0.12622 0.49506 -1.12118 -0.0304 -0.10644 -0.51343 0.08752 0 0 0 0 0 0.15487 0.01427 1.18774 0 -1.01218 0 -2.4119 -0.1903 1.25532 -4.13484
ILE_153 -6.41929 0.76431 2.66851 -0.59859 0.41591 0.10905 1.71827 -1.89141 -0 -0 -0.70776 0.61956 0 0 0 0 0 -0.05014 0.14467 0.92544 0 -0.48972 0 0.73287 -0.60571 0.67191 -1.99213
SER_154 -3.85665 0.35915 3.90073 -0.02864 0 0.06539 1.545 -1.84591 -0.0019 -0.03352 -0.88011 -0.50337 0 0 0 0 0 0.08245 0.03773 0.15423 0 -0.46146 0.60871 -0.77834 -0.46983 0.72982 -1.37654
TYR_155 -7.13938 0.84762 2.88898 -0.61139 0.03071 0.23663 1.51089 -1.95297 -0.01055 -0.14807 -1.24541 -0.01838 0 0 -0.87991 0 0 -0.05466 0.2266 0 2.66367 0.10831 0.03761 1.2797 -0.5778 0.87354 -1.93428
LYS_156 -5.76945 0.4775 6.22757 -0.50874 0.15656 0.32332 3.14607 -2.56873 -0 -0 -2.51906 -0.22708 0 0 0 0 0 -0.00531 0.02285 2.1806 0 0.15822 0 -1.5107 -0.08365 1.30797 0.80794
PRO_157 -3.32328 0.46194 2.87286 -0.06759 0 0.04237 1.51856 -1.39543 -0 -0 -0.84888 0.61076 0 0 0 0 0 -0.11201 0.01166 0.18192 0 -0.41744 0 -2.4119 0.29888 0.85906 -1.71853
LEU_158 -3.60243 0.25534 3.99349 -0.49193 0.24595 0.12253 1.54796 -1.86849 -0.01746 -0.16094 -1.69425 0.24175 0 0 0 0 0 -0.0601 0.00273 0.27756 0 -0.29844 0 0.18072 -0.10155 0.28436 -1.1432
LYS_159 -6.66262 0.36886 6.83606 -0.50093 0.20456 0.30683 3.45082 -3.0127 -0.0005 -0.00188 -3.74966 0.03612 0 0 0 0 0 0.22143 0.03136 1.9641 0 -0.1429 0 -1.5107 -0.32555 0.41931 -2.06799
ALA_160 -6.17029 0.78138 5.12579 -0.02019 0 0 2.56965 -3.11172 -0.04479 -0.24289 -1.74736 -0.33746 0 0 0 0 0 0.00403 0 0 0 -0.00719 0 1.8394 -0.11047 0.55341 -0.91872
GLU_161 -3.65452 0.12941 4.54798 -0.21739 0.03099 0.31066 1.28937 -2.07426 -0.01746 -0.16094 -0.76529 -0.60949 0 0 0 0 0 -0.03785 0.02548 0 3.00535 -0.28024 0 -2.7348 -0.27938 0.38326 -1.10915
THR_162 -3.45557 0.17669 3.78154 -0.20958 0.16108 0.07712 1.62337 -1.79468 -0 -0 -1.38961 -0.09955 0 0 0 0 0 0.17789 0.01073 0.16899 0 0.01608 2.28074 -1.0874 -0.18541 0.33276 0.58519
THR_163 -5.32833 0.40814 5.38906 -0.12816 0.07849 0.05962 2.3775 -2.53213 -0.03573 -0.27152 -2.91095 -0.28413 0 0 0 0 0 -0.04124 0.0463 0.19681 0 -0.58371 4.15337 -1.0874 -0.00132 1.09093 0.5956
ASP_164 -6.45128 0.40413 8.59884 -0.10941 0.00934 0.33533 4.00776 -3.55778 -0.02535 -0.25442 -3.89433 -0.40136 0 0 0 -0.32706 0 0.11872 0.10765 0 1.71682 0.04285 0 -2.3716 -0.33354 1.27386 -1.11083
ASP_165 -4.06542 0.26344 6.60518 -0.12875 0.0248 0.40853 1.95065 -2.72452 -0.03346 -0.25663 -3.17574 -0.24182 0 0 -0.8422 0 0 0.09633 0.16726 0 2.58572 -0.4437 0 -2.3716 -0.50942 0.66927 -2.02209
GLU_166 -2.98891 0.42552 5.174 -0.22345 0.02834 0.3168 2.51523 -1.99778 -0 -0 -4.33181 -0.53718 0 0 0 -0.84183 0 -0.04501 0.13213 0 3.22456 -0.19141 0 -2.7348 -0.57278 0.47768 -2.17068
GLU:CtermProteinFull_167 -2.4352 0.22298 4.59647 -0.41806 0.07972 0.65122 1.46821 -1.73254 -0.07681 -0.46842 -2.4505 -0.53947 0 0 0 -0.18353 0 0 0.0314 0 3.02271 0 0 -2.7348 -0.2779 0.48382 -0.7607
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

