REMARK ID 347 DOMAINID 517 MODEL 1 T0990
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 167.702
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 33 cluster_threshold: 11.392331
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -48.721
REMARK    SCORE     rama_prepro:         -10.040
REMARK    SCORE          fa_atr:       -1648.985
REMARK    SCORE         p_aa_pp:         -47.093
REMARK    SCORE          fa_sol:        1009.482
REMARK    SCORE    fa_intra_rep:           2.842
REMARK    SCORE             ref:         121.501
REMARK    SCORE          fa_dun:         349.933
REMARK    SCORE     hbond_sr_bb:        -146.984
REMARK    SCORE       dslf_fa13:          -0.823
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -475.683
REMARK    SCORE        hbond_sc:         -39.319
REMARK    SCORE          fa_rep:         176.083
REMARK    SCORE           score:        -545.646
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         225.462
REMARK    SCORE     hbond_lr_bb:         -29.766
REMARK    SCORE     lk_ball_wtd:         -51.834
REMARK    SCORE     total_score:        -545.646
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           9.986
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          58.312
SSBOND     CYS A  124    CYS A  233                                       2.03  
ATOM      1  N   ARG A   1      -0.091  -0.021   0.384  1.00  3.890          N  
ATOM      2  CA  ARG A   1       1.318  -0.404   0.405  1.00  3.890          C  
ATOM      3  C   ARG A   1       2.185   0.808   0.712  1.00  3.890          C  
ATOM      4  O   ARG A   1       2.032   1.445   1.754  1.00  3.890          O  
ATOM      5  CB  ARG A   1       1.740  -1.037  -0.917  1.00  5.450          C  
ATOM      6  CG  ARG A   1       1.119  -2.368  -1.198  1.00  5.450          C  
ATOM      7  CD  ARG A   1       1.598  -2.975  -2.481  1.00  5.450          C  
ATOM      8  NE  ARG A   1       1.130  -2.246  -3.659  1.00  5.450          N  
ATOM      9  CZ  ARG A   1       1.545  -2.478  -4.924  1.00  5.450          C  
ATOM     10  NH1 ARG A   1       2.435  -3.420  -5.171  1.00  5.450          N  
ATOM     11  NH2 ARG A   1       1.053  -1.757  -5.918  1.00  5.450          N  
ATOM     12 1H   ARG A   1      -0.671  -0.842   0.301  1.00  4.670          H  
ATOM     13 2H   ARG A   1      -0.316   0.462   1.242  1.00  4.670          H  
ATOM     14 3H   ARG A   1      -0.262   0.595  -0.399  1.00  4.670          H  
ATOM     15  HA  ARG A   1       1.470  -1.143   1.187  1.00  4.670          H  
ATOM     16 1HB  ARG A   1       1.509  -0.370  -1.748  1.00  6.540          H  
ATOM     17 2HB  ARG A   1       2.816  -1.221  -0.911  1.00  6.540          H  
ATOM     18 1HG  ARG A   1       1.407  -3.026  -0.389  1.00  6.540          H  
ATOM     19 2HG  ARG A   1       0.034  -2.286  -1.238  1.00  6.540          H  
ATOM     20 1HD  ARG A   1       2.683  -2.971  -2.485  1.00  6.540          H  
ATOM     21 2HD  ARG A   1       1.243  -3.999  -2.551  1.00  6.540          H  
ATOM     22  HE  ARG A   1       0.443  -1.518  -3.521  1.00  6.540          H  
ATOM     23 1HH1 ARG A   1       2.812  -3.975  -4.418  1.00  6.540          H  
ATOM     24 2HH1 ARG A   1       2.741  -3.590  -6.119  1.00  6.540          H  
ATOM     25 1HH2 ARG A   1       0.370  -1.035  -5.730  1.00  6.540          H  
ATOM     26 2HH2 ARG A   1       1.358  -1.924  -6.866  1.00  6.540          H  
ATOM     27  N   ARG A   2       3.093   1.122  -0.203  1.00  3.890          N  
ATOM     28  CA  ARG A   2       4.016   2.231  -0.073  1.00  3.890          C  
ATOM     29  C   ARG A   2       3.922   3.074  -1.341  1.00  3.890          C  
ATOM     30  O   ARG A   2       3.541   2.568  -2.396  1.00  3.890          O  
ATOM     31  CB  ARG A   2       5.436   1.723   0.120  1.00  5.450          C  
ATOM     32  CG  ARG A   2       5.677   0.754   1.325  1.00  5.450          C  
ATOM     33  CD  ARG A   2       5.663   1.446   2.619  1.00  5.450          C  
ATOM     34  NE  ARG A   2       6.778   2.408   2.744  1.00  5.450          N  
ATOM     35  CZ  ARG A   2       6.935   3.260   3.791  1.00  5.450          C  
ATOM     36  NH1 ARG A   2       6.054   3.244   4.780  1.00  5.450          N  
ATOM     37  NH2 ARG A   2       7.952   4.114   3.845  1.00  5.450          N  
ATOM     38  H   ARG A   2       3.171   0.584  -1.052  1.00  4.670          H  
ATOM     39  HA  ARG A   2       3.730   2.852   0.777  1.00  4.670          H  
ATOM     40 1HB  ARG A   2       5.771   1.210  -0.783  1.00  6.540          H  
ATOM     41 2HB  ARG A   2       6.087   2.583   0.255  1.00  6.540          H  
ATOM     42 1HG  ARG A   2       4.920  -0.024   1.341  1.00  6.540          H  
ATOM     43 2HG  ARG A   2       6.659   0.297   1.217  1.00  6.540          H  
ATOM     44 1HD  ARG A   2       4.722   1.980   2.734  1.00  6.540          H  
ATOM     45 2HD  ARG A   2       5.756   0.706   3.407  1.00  6.540          H  
ATOM     46  HE  ARG A   2       7.477   2.428   1.975  1.00  6.540          H  
ATOM     47 1HH1 ARG A   2       5.272   2.607   4.757  1.00  6.540          H  
ATOM     48 2HH1 ARG A   2       6.160   3.874   5.562  1.00  6.540          H  
ATOM     49 1HH2 ARG A   2       8.666   4.169   3.093  1.00  6.540          H  
ATOM     50 2HH2 ARG A   2       8.047   4.735   4.628  1.00  6.540          H  
ATOM     51  N   ASP A   3       4.261   4.351  -1.240  1.00  3.890          N  
ATOM     52  CA  ASP A   3       4.250   5.296  -2.352  1.00  3.890          C  
ATOM     53  C   ASP A   3       5.601   5.574  -3.027  1.00  3.890          C  
ATOM     54  O   ASP A   3       5.759   6.582  -3.721  1.00  3.890          O  
ATOM     55  CB  ASP A   3       3.583   6.582  -1.859  1.00  5.450          C  
ATOM     56  CG  ASP A   3       4.258   7.136  -0.601  1.00  5.450          C  
ATOM     57  OD1 ASP A   3       4.890   6.338   0.093  1.00  5.450          O  
ATOM     58  OD2 ASP A   3       4.124   8.303  -0.315  1.00  5.450          O  
ATOM     59  H   ASP A   3       4.558   4.729  -0.334  1.00  4.670          H  
ATOM     60  HA  ASP A   3       3.596   4.878  -3.119  1.00  4.670          H  
ATOM     61 1HB  ASP A   3       3.630   7.338  -2.644  1.00  6.540          H  
ATOM     62 2HB  ASP A   3       2.531   6.393  -1.647  1.00  6.540          H  
ATOM     63  N   PHE A   4       6.562   4.675  -2.853  1.00  3.890          N  
ATOM     64  CA  PHE A   4       7.881   4.827  -3.451  1.00  3.890          C  
ATOM     65  C   PHE A   4       8.132   3.823  -4.578  1.00  3.890          C  
ATOM     66  O   PHE A   4       7.633   2.701  -4.520  1.00  3.890          O  
ATOM     67  CB  PHE A   4       8.940   4.637  -2.376  1.00  5.450          C  
ATOM     68  CG  PHE A   4       8.981   5.747  -1.383  1.00  5.450          C  
ATOM     69  CD1 PHE A   4       8.076   5.801  -0.356  1.00  5.450          C  
ATOM     70  CD2 PHE A   4       9.952   6.731  -1.461  1.00  5.450          C  
ATOM     71  CE1 PHE A   4       8.114   6.815   0.563  1.00  5.450          C  
ATOM     72  CE2 PHE A   4       9.999   7.747  -0.535  1.00  5.450          C  
ATOM     73  CZ  PHE A   4       9.072   7.785   0.476  1.00  5.450          C  
ATOM     74  H   PHE A   4       6.369   3.865  -2.276  1.00  4.670          H  
ATOM     75  HA  PHE A   4       7.940   5.845  -3.822  1.00  4.670          H  
ATOM     76 1HB  PHE A   4       8.745   3.707  -1.838  1.00  6.540          H  
ATOM     77 2HB  PHE A   4       9.928   4.540  -2.833  1.00  6.540          H  
ATOM     78  HD1 PHE A   4       7.311   5.034  -0.267  1.00  6.540          H  
ATOM     79  HD2 PHE A   4      10.689   6.685  -2.265  1.00  6.540          H  
ATOM     80  HE1 PHE A   4       7.372   6.835   1.365  1.00  6.540          H  
ATOM     81  HE2 PHE A   4      10.770   8.513  -0.602  1.00  6.540          H  
ATOM     82  HZ  PHE A   4       9.093   8.572   1.206  1.00  6.540          H  
ATOM     83  N   PRO A   5       8.871   4.199  -5.638  1.00  3.890          N  
ATOM     84  CA  PRO A   5       9.325   3.319  -6.697  1.00  3.890          C  
ATOM     85  C   PRO A   5      10.433   2.466  -6.130  1.00  3.890          C  
ATOM     86  O   PRO A   5      11.180   2.962  -5.280  1.00  3.890          O  
ATOM     87  CB  PRO A   5       9.836   4.292  -7.759  1.00  5.830          C  
ATOM     88  CG  PRO A   5      10.287   5.509  -6.963  1.00  5.830          C  
ATOM     89  CD  PRO A   5       9.323   5.598  -5.785  1.00  5.830          C  
ATOM     90  HA  PRO A   5       8.489   2.700  -7.062  1.00  4.670          H  
ATOM     91 1HB  PRO A   5      10.670   3.820  -8.315  1.00  7.000          H  
ATOM     92 2HB  PRO A   5       9.046   4.512  -8.488  1.00  7.000          H  
ATOM     93 1HG  PRO A   5      11.333   5.374  -6.637  1.00  7.000          H  
ATOM     94 2HG  PRO A   5      10.269   6.406  -7.602  1.00  7.000          H  
ATOM     95 1HD  PRO A   5       9.893   5.925  -4.902  1.00  7.000          H  
ATOM     96 2HD  PRO A   5       8.475   6.265  -6.020  1.00  7.000          H  
ATOM     97  N   THR A   6      10.631   1.268  -6.661  1.00  3.890          N  
ATOM     98  CA  THR A   6      11.749   0.473  -6.202  1.00  3.890          C  
ATOM     99  C   THR A   6      13.005   0.887  -6.924  1.00  3.890          C  
ATOM    100  O   THR A   6      12.959   1.516  -7.982  1.00  3.890          O  
ATOM    101  CB  THR A   6      11.487  -1.039  -6.387  1.00  5.450          C  
ATOM    102  OG1 THR A   6      11.341  -1.358  -7.791  1.00  5.450          O  
ATOM    103  CG2 THR A   6      10.216  -1.419  -5.658  1.00  5.450          C  
ATOM    104  H   THR A   6      10.014   0.893  -7.369  1.00  4.670          H  
ATOM    105  HA  THR A   6      11.894   0.661  -5.152  1.00  4.670          H  
ATOM    106  HB  THR A   6      12.310  -1.613  -5.968  1.00  6.540          H  
ATOM    107  HG1 THR A   6      12.207  -1.674  -8.176  1.00  6.540          H  
ATOM    108 1HG2 THR A   6      10.039  -2.487  -5.785  1.00  6.540          H  
ATOM    109 2HG2 THR A   6      10.317  -1.193  -4.604  1.00  6.540          H  
ATOM    110 3HG2 THR A   6       9.376  -0.863  -6.063  1.00  6.540          H  
ATOM    111  N   ARG A   7      14.139   0.511  -6.358  1.00  3.890          N  
ATOM    112  CA  ARG A   7      15.439   0.754  -6.943  1.00  3.890          C  
ATOM    113  C   ARG A   7      16.188  -0.557  -6.888  1.00  3.890          C  
ATOM    114  O   ARG A   7      17.410  -0.607  -6.928  1.00  3.890          O  
ATOM    115  CB  ARG A   7      16.180   1.845  -6.183  1.00  5.450          C  
ATOM    116  CG  ARG A   7      15.482   3.211  -6.207  1.00  5.450          C  
ATOM    117  CD  ARG A   7      16.221   4.248  -5.436  1.00  5.450          C  
ATOM    118  NE  ARG A   7      17.455   4.659  -6.096  1.00  5.450          N  
ATOM    119  CZ  ARG A   7      18.437   5.398  -5.527  1.00  5.450          C  
ATOM    120  NH1 ARG A   7      18.346   5.787  -4.267  1.00  5.450          N  
ATOM    121  NH2 ARG A   7      19.493   5.735  -6.244  1.00  5.450          N  
ATOM    122  H   ARG A   7      14.099   0.012  -5.477  1.00  4.670          H  
ATOM    123  HA  ARG A   7      15.320   1.057  -7.984  1.00  4.670          H  
ATOM    124 1HB  ARG A   7      16.298   1.549  -5.145  1.00  6.540          H  
ATOM    125 2HB  ARG A   7      17.177   1.972  -6.600  1.00  6.540          H  
ATOM    126 1HG  ARG A   7      15.401   3.546  -7.239  1.00  6.540          H  
ATOM    127 2HG  ARG A   7      14.480   3.123  -5.785  1.00  6.540          H  
ATOM    128 1HD  ARG A   7      15.582   5.124  -5.317  1.00  6.540          H  
ATOM    129 2HD  ARG A   7      16.478   3.850  -4.459  1.00  6.540          H  
ATOM    130  HE  ARG A   7      17.573   4.395  -7.066  1.00  6.540          H  
ATOM    131 1HH1 ARG A   7      17.543   5.535  -3.707  1.00  6.540          H  
ATOM    132 2HH1 ARG A   7      19.085   6.340  -3.855  1.00  6.540          H  
ATOM    133 1HH2 ARG A   7      19.563   5.441  -7.208  1.00  6.540          H  
ATOM    134 2HH2 ARG A   7      20.230   6.289  -5.833  1.00  6.540          H  
ATOM    135  N   ASP A   8      15.425  -1.629  -6.808  1.00  3.890          N  
ATOM    136  CA  ASP A   8      15.928  -2.979  -6.672  1.00  3.890          C  
ATOM    137  C   ASP A   8      16.812  -3.457  -7.804  1.00  3.890          C  
ATOM    138  O   ASP A   8      17.757  -4.231  -7.604  1.00  3.890          O  
ATOM    139  CB  ASP A   8      14.726  -3.865  -6.493  1.00  5.450          C  
ATOM    140  CG  ASP A   8      13.664  -3.685  -7.507  1.00  5.450          C  
ATOM    141  OD1 ASP A   8      13.756  -2.799  -8.385  1.00  5.450          O  
ATOM    142  OD2 ASP A   8      12.692  -4.394  -7.376  1.00  5.450          O  
ATOM    143  H   ASP A   8      14.422  -1.497  -6.876  1.00  4.670          H  
ATOM    144  HA  ASP A   8      16.504  -3.012  -5.754  1.00  4.670          H  
ATOM    145 1HB  ASP A   8      15.050  -4.886  -6.609  1.00  6.540          H  
ATOM    146 2HB  ASP A   8      14.307  -3.729  -5.508  1.00  6.540          H  
ATOM    147  N   ARG A   9      16.533  -2.934  -8.981  1.00  3.890          N  
ATOM    148  CA  ARG A   9      17.283  -3.257 -10.183  1.00  3.890          C  
ATOM    149  C   ARG A   9      18.388  -2.239 -10.498  1.00  3.890          C  
ATOM    150  O   ARG A   9      18.999  -2.301 -11.568  1.00  3.890          O  
ATOM    151  CB  ARG A   9      16.321  -3.331 -11.352  1.00  5.450          C  
ATOM    152  CG  ARG A   9      15.342  -4.487 -11.280  1.00  5.450          C  
ATOM    153  CD  ARG A   9      14.197  -4.282 -12.201  1.00  5.450          C  
ATOM    154  NE  ARG A   9      13.290  -5.424 -12.227  1.00  5.450          N  
ATOM    155  CZ  ARG A   9      12.366  -5.738 -11.278  1.00  5.450          C  
ATOM    156  NH1 ARG A   9      12.204  -5.008 -10.179  1.00  5.450          N  
ATOM    157  NH2 ARG A   9      11.606  -6.808 -11.457  1.00  5.450          N  
ATOM    158  H   ARG A   9      15.664  -2.387  -9.026  1.00  4.670          H  
ATOM    159  HA  ARG A   9      17.745  -4.234 -10.045  1.00  4.670          H  
ATOM    160 1HB  ARG A   9      15.744  -2.410 -11.401  1.00  6.540          H  
ATOM    161 2HB  ARG A   9      16.878  -3.423 -12.282  1.00  6.540          H  
ATOM    162 1HG  ARG A   9      15.848  -5.409 -11.560  1.00  6.540          H  
ATOM    163 2HG  ARG A   9      14.969  -4.577 -10.262  1.00  6.540          H  
ATOM    164 1HD  ARG A   9      13.633  -3.403 -11.889  1.00  6.540          H  
ATOM    165 2HD  ARG A   9      14.576  -4.127 -13.210  1.00  6.540          H  
ATOM    166  HE  ARG A   9      13.349  -6.033 -13.034  1.00  6.540          H  
ATOM    167 1HH1 ARG A   9      12.776  -4.168  -9.968  1.00  6.540          H  
ATOM    168 2HH1 ARG A   9      11.514  -5.277  -9.486  1.00  6.540          H  
ATOM    169 1HH2 ARG A   9      11.716  -7.376 -12.287  1.00  6.540          H  
ATOM    170 2HH2 ARG A   9      10.917  -7.059 -10.762  1.00  6.540          H  
ATOM    171  N   SER A  10      18.620  -1.279  -9.598  1.00  3.890          N  
ATOM    172  CA  SER A  10      19.639  -0.254  -9.805  1.00  3.890          C  
ATOM    173  C   SER A  10      21.037  -0.721  -9.423  1.00  3.890          C  
ATOM    174  O   SER A  10      21.215  -1.700  -8.686  1.00  3.890          O  
ATOM    175  CB  SER A  10      19.349   0.972  -8.962  1.00  5.450          C  
ATOM    176  OG  SER A  10      19.557   0.686  -7.601  1.00  5.450          O  
ATOM    177  H   SER A  10      18.092  -1.263  -8.725  1.00  4.670          H  
ATOM    178  HA  SER A  10      19.642   0.021 -10.860  1.00  4.670          H  
ATOM    179 1HB  SER A  10      19.999   1.788  -9.269  1.00  6.540          H  
ATOM    180 2HB  SER A  10      18.320   1.293  -9.115  1.00  6.540          H  
ATOM    181  HG  SER A  10      18.725   0.274  -7.292  1.00  6.540          H  
ATOM    182  N   ILE A  11      22.039   0.052  -9.855  1.00  3.890          N  
ATOM    183  CA  ILE A  11      23.413  -0.201  -9.442  1.00  3.890          C  
ATOM    184  C   ILE A  11      23.592   0.076  -7.952  1.00  3.890          C  
ATOM    185  O   ILE A  11      24.418  -0.559  -7.293  1.00  3.890          O  
ATOM    186  CB  ILE A  11      24.431   0.603 -10.285  1.00  5.450          C  
ATOM    187  CG1 ILE A  11      25.897   0.058 -10.062  1.00  5.450          C  
ATOM    188  CG2 ILE A  11      24.368   2.115  -9.951  1.00  5.450          C  
ATOM    189  CD1 ILE A  11      26.166  -1.379 -10.541  1.00  5.450          C  
ATOM    190  H   ILE A  11      21.830   0.813 -10.484  1.00  4.670          H  
ATOM    191  HA  ILE A  11      23.600  -1.255  -9.605  1.00  4.670          H  
ATOM    192  HB  ILE A  11      24.191   0.468 -11.338  1.00  6.540          H  
ATOM    193 1HG1 ILE A  11      26.581   0.715 -10.592  1.00  6.540          H  
ATOM    194 2HG1 ILE A  11      26.132   0.095  -9.004  1.00  6.540          H  
ATOM    195 1HG2 ILE A  11      25.075   2.647 -10.585  1.00  6.540          H  
ATOM    196 2HG2 ILE A  11      23.368   2.493 -10.138  1.00  6.540          H  
ATOM    197 3HG2 ILE A  11      24.632   2.291  -8.914  1.00  6.540          H  
ATOM    198 1HD1 ILE A  11      27.209  -1.627 -10.348  1.00  6.540          H  
ATOM    199 2HD1 ILE A  11      25.542  -2.091 -10.020  1.00  6.540          H  
ATOM    200 3HD1 ILE A  11      25.971  -1.447 -11.610  1.00  6.540          H  
ATOM    201  N   VAL A  12      22.830   1.039  -7.424  1.00  3.890          N  
ATOM    202  CA  VAL A  12      22.919   1.355  -6.017  1.00  3.890          C  
ATOM    203  C   VAL A  12      22.499   0.154  -5.201  1.00  3.890          C  
ATOM    204  O   VAL A  12      23.204  -0.204  -4.258  1.00  3.890          O  
ATOM    205  CB  VAL A  12      22.035   2.567  -5.664  1.00  5.450          C  
ATOM    206  CG1 VAL A  12      21.973   2.770  -4.132  1.00  5.450          C  
ATOM    207  CG2 VAL A  12      22.608   3.800  -6.343  1.00  5.450          C  
ATOM    208  H   VAL A  12      22.201   1.557  -8.021  1.00  4.670          H  
ATOM    209  HA  VAL A  12      23.954   1.593  -5.778  1.00  4.670          H  
ATOM    210  HB  VAL A  12      21.018   2.389  -6.019  1.00  6.540          H  
ATOM    211 1HG1 VAL A  12      21.343   3.631  -3.908  1.00  6.540          H  
ATOM    212 2HG1 VAL A  12      21.551   1.891  -3.641  1.00  6.540          H  
ATOM    213 3HG1 VAL A  12      22.977   2.946  -3.748  1.00  6.540          H  
ATOM    214 1HG2 VAL A  12      21.997   4.659  -6.113  1.00  6.540          H  
ATOM    215 2HG2 VAL A  12      23.605   3.970  -5.977  1.00  6.540          H  
ATOM    216 3HG2 VAL A  12      22.637   3.654  -7.419  1.00  6.540          H  
ATOM    217  N   GLU A  13      21.370  -0.474  -5.549  1.00  3.890          N  
ATOM    218  CA  GLU A  13      20.964  -1.645  -4.783  1.00  3.890          C  
ATOM    219  C   GLU A  13      21.984  -2.746  -4.994  1.00  3.890          C  
ATOM    220  O   GLU A  13      22.314  -3.469  -4.066  1.00  3.890          O  
ATOM    221  CB  GLU A  13      19.567  -2.161  -5.104  1.00  5.450          C  
ATOM    222  CG  GLU A  13      19.110  -3.380  -4.199  1.00  5.450          C  
ATOM    223  CD  GLU A  13      18.917  -3.065  -2.711  1.00  5.450          C  
ATOM    224  OE1 GLU A  13      18.778  -1.914  -2.374  1.00  5.450          O  
ATOM    225  OE2 GLU A  13      18.890  -4.004  -1.924  1.00  5.450          O  
ATOM    226  H   GLU A  13      20.811  -0.112  -6.320  1.00  4.670          H  
ATOM    227  HA  GLU A  13      20.954  -1.367  -3.736  1.00  4.670          H  
ATOM    228 1HB  GLU A  13      18.847  -1.359  -4.963  1.00  6.540          H  
ATOM    229 2HB  GLU A  13      19.516  -2.466  -6.155  1.00  6.540          H  
ATOM    230 1HG  GLU A  13      18.189  -3.780  -4.579  1.00  6.540          H  
ATOM    231 2HG  GLU A  13      19.854  -4.164  -4.284  1.00  6.540          H  
ATOM    232  N   ALA A  14      22.544  -2.893  -6.199  1.00  3.890          N  
ATOM    233  CA  ALA A  14      23.528  -3.957  -6.353  1.00  3.890          C  
ATOM    234  C   ALA A  14      24.669  -3.781  -5.350  1.00  3.890          C  
ATOM    235  O   ALA A  14      25.085  -4.756  -4.717  1.00  3.890          O  
ATOM    236  CB  ALA A  14      24.093  -3.969  -7.762  1.00  5.450          C  
ATOM    237  H   ALA A  14      22.243  -2.319  -6.993  1.00  4.670          H  
ATOM    238  HA  ALA A  14      23.037  -4.904  -6.152  1.00  4.670          H  
ATOM    239 1HB  ALA A  14      24.809  -4.779  -7.858  1.00  6.540          H  
ATOM    240 2HB  ALA A  14      23.284  -4.106  -8.477  1.00  6.540          H  
ATOM    241 3HB  ALA A  14      24.588  -3.024  -7.953  1.00  6.540          H  
ATOM    242  N   ARG A  15      25.137  -2.542  -5.147  1.00  3.890          N  
ATOM    243  CA  ARG A  15      26.192  -2.307  -4.164  1.00  3.890          C  
ATOM    244  C   ARG A  15      25.723  -2.641  -2.737  1.00  3.890          C  
ATOM    245  O   ARG A  15      26.473  -3.244  -1.953  1.00  3.890          O  
ATOM    246  CB  ARG A  15      26.700  -0.875  -4.241  1.00  5.450          C  
ATOM    247  CG  ARG A  15      27.540  -0.574  -5.492  1.00  5.450          C  
ATOM    248  CD  ARG A  15      28.288   0.721  -5.380  1.00  5.450          C  
ATOM    249  NE  ARG A  15      27.414   1.901  -5.373  1.00  5.450          N  
ATOM    250  CZ  ARG A  15      27.002   2.579  -6.471  1.00  5.450          C  
ATOM    251  NH1 ARG A  15      27.377   2.206  -7.674  1.00  5.450          N  
ATOM    252  NH2 ARG A  15      26.226   3.634  -6.328  1.00  5.450          N  
ATOM    253  H   ARG A  15      24.786  -1.778  -5.740  1.00  4.670          H  
ATOM    254  HA  ARG A  15      27.025  -2.963  -4.406  1.00  4.670          H  
ATOM    255 1HB  ARG A  15      25.848  -0.193  -4.248  1.00  6.540          H  
ATOM    256 2HB  ARG A  15      27.298  -0.649  -3.362  1.00  6.540          H  
ATOM    257 1HG  ARG A  15      28.258  -1.376  -5.651  1.00  6.540          H  
ATOM    258 2HG  ARG A  15      26.874  -0.511  -6.355  1.00  6.540          H  
ATOM    259 1HD  ARG A  15      28.849   0.717  -4.445  1.00  6.540          H  
ATOM    260 2HD  ARG A  15      28.989   0.808  -6.205  1.00  6.540          H  
ATOM    261  HE  ARG A  15      27.101   2.240  -4.472  1.00  6.540          H  
ATOM    262 1HH1 ARG A  15      27.974   1.404  -7.796  1.00  6.540          H  
ATOM    263 2HH1 ARG A  15      27.068   2.723  -8.485  1.00  6.540          H  
ATOM    264 1HH2 ARG A  15      25.942   3.929  -5.404  1.00  6.540          H  
ATOM    265 2HH2 ARG A  15      25.919   4.153  -7.138  1.00  6.540          H  
ATOM    266  N   VAL A  16      24.480  -2.266  -2.418  1.00  3.890          N  
ATOM    267  CA  VAL A  16      23.871  -2.517  -1.113  1.00  3.890          C  
ATOM    268  C   VAL A  16      23.765  -4.018  -0.841  1.00  3.890          C  
ATOM    269  O   VAL A  16      24.088  -4.495   0.255  1.00  3.890          O  
ATOM    270  CB  VAL A  16      22.479  -1.842  -1.095  1.00  5.450          C  
ATOM    271  CG1 VAL A  16      21.683  -2.216   0.073  1.00  5.450          C  
ATOM    272  CG2 VAL A  16      22.664  -0.333  -1.107  1.00  5.450          C  
ATOM    273  H   VAL A  16      23.955  -1.729  -3.120  1.00  4.670          H  
ATOM    274  HA  VAL A  16      24.496  -2.061  -0.345  1.00  4.670          H  
ATOM    275  HB  VAL A  16      21.935  -2.161  -1.954  1.00  6.540          H  
ATOM    276 1HG1 VAL A  16      20.735  -1.725   0.011  1.00  6.540          H  
ATOM    277 2HG1 VAL A  16      21.526  -3.277   0.075  1.00  6.540          H  
ATOM    278 3HG1 VAL A  16      22.173  -1.920   0.961  1.00  6.540          H  
ATOM    279 1HG2 VAL A  16      21.689   0.155  -1.123  1.00  6.540          H  
ATOM    280 2HG2 VAL A  16      23.206  -0.038  -0.232  1.00  6.540          H  
ATOM    281 3HG2 VAL A  16      23.220  -0.031  -1.961  1.00  6.540          H  
ATOM    282  N   ARG A  17      23.288  -4.753  -1.835  1.00  3.890          N  
ATOM    283  CA  ARG A  17      23.128  -6.189  -1.772  1.00  3.890          C  
ATOM    284  C   ARG A  17      24.459  -6.891  -1.549  1.00  3.890          C  
ATOM    285  O   ARG A  17      24.616  -7.681  -0.614  1.00  3.890          O  
ATOM    286  CB  ARG A  17      22.472  -6.682  -3.062  1.00  5.450          C  
ATOM    287  CG  ARG A  17      22.166  -8.175  -3.139  1.00  5.450          C  
ATOM    288  CD  ARG A  17      21.461  -8.578  -4.427  1.00  5.450          C  
ATOM    289  NE  ARG A  17      20.134  -7.924  -4.607  1.00  5.450          N  
ATOM    290  CZ  ARG A  17      19.817  -6.947  -5.530  1.00  5.450          C  
ATOM    291  NH1 ARG A  17      20.712  -6.492  -6.383  1.00  5.450          N  
ATOM    292  NH2 ARG A  17      18.586  -6.453  -5.572  1.00  5.450          N  
ATOM    293  H   ARG A  17      23.013  -4.273  -2.686  1.00  4.670          H  
ATOM    294  HA  ARG A  17      22.479  -6.413  -0.942  1.00  4.670          H  
ATOM    295 1HB  ARG A  17      21.532  -6.147  -3.188  1.00  6.540          H  
ATOM    296 2HB  ARG A  17      23.102  -6.424  -3.911  1.00  6.540          H  
ATOM    297 1HG  ARG A  17      23.101  -8.731  -3.090  1.00  6.540          H  
ATOM    298 2HG  ARG A  17      21.547  -8.462  -2.305  1.00  6.540          H  
ATOM    299 1HD  ARG A  17      22.095  -8.341  -5.271  1.00  6.540          H  
ATOM    300 2HD  ARG A  17      21.295  -9.656  -4.398  1.00  6.540          H  
ATOM    301  HE  ARG A  17      19.385  -8.244  -3.963  1.00  6.540          H  
ATOM    302 1HH1 ARG A  17      21.646  -6.851  -6.380  1.00  6.540          H  
ATOM    303 2HH1 ARG A  17      20.447  -5.778  -7.057  1.00  6.540          H  
ATOM    304 1HH2 ARG A  17      17.890  -6.793  -4.926  1.00  6.540          H  
ATOM    305 2HH2 ARG A  17      18.339  -5.707  -6.255  1.00  6.540          H  
ATOM    306  N   ARG A  18      25.441  -6.552  -2.385  1.00  3.890          N  
ATOM    307  CA  ARG A  18      26.779  -7.132  -2.355  1.00  3.890          C  
ATOM    308  C   ARG A  18      27.489  -6.874  -1.030  1.00  3.890          C  
ATOM    309  O   ARG A  18      28.232  -7.725  -0.536  1.00  3.890          O  
ATOM    310  CB  ARG A  18      27.589  -6.565  -3.508  1.00  5.450          C  
ATOM    311  CG  ARG A  18      27.150  -7.057  -4.890  1.00  5.450          C  
ATOM    312  CD  ARG A  18      27.810  -6.302  -5.984  1.00  5.450          C  
ATOM    313  NE  ARG A  18      27.333  -6.728  -7.298  1.00  5.450          N  
ATOM    314  CZ  ARG A  18      27.550  -6.070  -8.461  1.00  5.450          C  
ATOM    315  NH1 ARG A  18      28.242  -4.948  -8.480  1.00  5.450          N  
ATOM    316  NH2 ARG A  18      27.060  -6.558  -9.589  1.00  5.450          N  
ATOM    317  H   ARG A  18      25.229  -5.877  -3.123  1.00  4.670          H  
ATOM    318  HA  ARG A  18      26.686  -8.208  -2.494  1.00  4.670          H  
ATOM    319 1HB  ARG A  18      27.506  -5.477  -3.501  1.00  6.540          H  
ATOM    320 2HB  ARG A  18      28.639  -6.817  -3.376  1.00  6.540          H  
ATOM    321 1HG  ARG A  18      27.432  -8.103  -4.994  1.00  6.540          H  
ATOM    322 2HG  ARG A  18      26.073  -6.971  -4.998  1.00  6.540          H  
ATOM    323 1HD  ARG A  18      27.582  -5.242  -5.861  1.00  6.540          H  
ATOM    324 2HD  ARG A  18      28.887  -6.458  -5.938  1.00  6.540          H  
ATOM    325  HE  ARG A  18      26.798  -7.587  -7.340  1.00  6.540          H  
ATOM    326 1HH1 ARG A  18      28.620  -4.570  -7.625  1.00  6.540          H  
ATOM    327 2HH1 ARG A  18      28.403  -4.467  -9.354  1.00  6.540          H  
ATOM    328 1HH2 ARG A  18      26.528  -7.418  -9.580  1.00  6.540          H  
ATOM    329 2HH2 ARG A  18      27.216  -6.075 -10.462  1.00  6.540          H  
ATOM    330  N   SER A  19      27.212  -5.719  -0.426  1.00  3.890          N  
ATOM    331  CA  SER A  19      27.814  -5.300   0.830  1.00  3.890          C  
ATOM    332  C   SER A  19      27.171  -5.942   2.072  1.00  3.890          C  
ATOM    333  O   SER A  19      27.668  -5.759   3.185  1.00  3.890          O  
ATOM    334  CB  SER A  19      27.710  -3.790   0.956  1.00  5.450          C  
ATOM    335  OG  SER A  19      28.433  -3.138  -0.057  1.00  5.450          O  
ATOM    336  H   SER A  19      26.627  -5.038  -0.915  1.00  4.670          H  
ATOM    337  HA  SER A  19      28.867  -5.579   0.807  1.00  4.670          H  
ATOM    338 1HB  SER A  19      26.659  -3.493   0.905  1.00  6.540          H  
ATOM    339 2HB  SER A  19      28.087  -3.486   1.930  1.00  6.540          H  
ATOM    340  HG  SER A  19      27.876  -3.208  -0.862  1.00  6.540          H  
ATOM    341  N   GLY A  20      26.061  -6.679   1.903  1.00  3.890          N  
ATOM    342  CA  GLY A  20      25.363  -7.306   3.028  1.00  3.890          C  
ATOM    343  C   GLY A  20      24.184  -6.508   3.608  1.00  3.890          C  
ATOM    344  O   GLY A  20      23.630  -6.885   4.644  1.00  3.890          O  
ATOM    345  H   GLY A  20      25.698  -6.846   0.959  1.00  4.670          H  
ATOM    346 1HA  GLY A  20      25.000  -8.280   2.699  1.00  4.670          H  
ATOM    347 2HA  GLY A  20      26.082  -7.503   3.820  1.00  4.670          H  
ATOM    348  N   ASP A  21      23.785  -5.426   2.939  1.00  3.890          N  
ATOM    349  CA  ASP A  21      22.681  -4.564   3.350  1.00  3.890          C  
ATOM    350  C   ASP A  21      21.447  -4.716   2.461  1.00  3.890          C  
ATOM    351  O   ASP A  21      20.626  -3.804   2.386  1.00  3.890          O  
ATOM    352  CB  ASP A  21      23.103  -3.090   3.333  1.00  5.450          C  
ATOM    353  CG  ASP A  21      24.066  -2.656   4.408  1.00  5.450          C  
ATOM    354  OD1 ASP A  21      23.888  -3.052   5.515  1.00  5.450          O  
ATOM    355  OD2 ASP A  21      24.984  -1.922   4.113  1.00  5.450          O  
ATOM    356  H   ASP A  21      24.252  -5.160   2.069  1.00  4.670          H  
ATOM    357  HA  ASP A  21      22.396  -4.830   4.368  1.00  4.670          H  
ATOM    358 1HB  ASP A  21      23.584  -2.887   2.380  1.00  6.540          H  
ATOM    359 2HB  ASP A  21      22.214  -2.467   3.399  1.00  6.540          H  
ATOM    360  N   GLU A  22      21.305  -5.837   1.755  1.00  3.890          N  
ATOM    361  CA  GLU A  22      20.180  -5.984   0.828  1.00  3.890          C  
ATOM    362  C   GLU A  22      18.879  -5.632   1.510  1.00  3.890          C  
ATOM    363  O   GLU A  22      18.541  -6.195   2.559  1.00  3.890          O  
ATOM    364  CB  GLU A  22      20.066  -7.421   0.309  1.00  5.450          C  
ATOM    365  CG  GLU A  22      19.025  -7.597  -0.800  1.00  5.450          C  
ATOM    366  CD  GLU A  22      18.996  -8.979  -1.362  1.00  5.450          C  
ATOM    367  OE1 GLU A  22      19.610  -9.839  -0.783  1.00  5.450          O  
ATOM    368  OE2 GLU A  22      18.428  -9.167  -2.418  1.00  5.450          O  
ATOM    369  H   GLU A  22      21.983  -6.581   1.849  1.00  4.670          H  
ATOM    370  HA  GLU A  22      20.320  -5.306  -0.017  1.00  4.670          H  
ATOM    371 1HB  GLU A  22      21.021  -7.784  -0.037  1.00  6.540          H  
ATOM    372 2HB  GLU A  22      19.764  -8.068   1.133  1.00  6.540          H  
ATOM    373 1HG  GLU A  22      18.044  -7.377  -0.391  1.00  6.540          H  
ATOM    374 2HG  GLU A  22      19.227  -6.878  -1.598  1.00  6.540          H  
ATOM    375  N   ASN A  23      18.090  -4.776   0.864  1.00  3.890          N  
ATOM    376  CA  ASN A  23      16.830  -4.312   1.431  1.00  3.890          C  
ATOM    377  C   ASN A  23      15.682  -5.304   1.293  1.00  3.890          C  
ATOM    378  O   ASN A  23      14.634  -5.007   0.735  1.00  3.890          O  
ATOM    379  CB  ASN A  23      16.500  -2.978   0.799  1.00  5.450          C  
ATOM    380  CG  ASN A  23      17.430  -1.901   1.307  1.00  5.450          C  
ATOM    381  OD1 ASN A  23      17.447  -1.661   2.521  1.00  5.450          O  
ATOM    382  ND2 ASN A  23      18.205  -1.285   0.450  1.00  5.450          N  
ATOM    383  H   ASN A  23      18.411  -4.393  -0.040  1.00  4.670          H  
ATOM    384  HA  ASN A  23      16.987  -4.152   2.499  1.00  4.670          H  
ATOM    385 1HB  ASN A  23      16.599  -3.054  -0.288  1.00  6.540          H  
ATOM    386 2HB  ASN A  23      15.481  -2.703   1.023  1.00  6.540          H  
ATOM    387 1HD2 ASN A  23      18.855  -0.597   0.767  1.00  6.540          H  
ATOM    388 2HD2 ASN A  23      18.209  -1.530  -0.542  1.00  6.540          H  
ATOM    389  N   TRP A  24      15.849  -6.480   1.892  1.00  3.890          N  
ATOM    390  CA  TRP A  24      14.839  -7.546   1.833  1.00  3.890          C  
ATOM    391  C   TRP A  24      13.499  -7.065   2.425  1.00  3.890          C  
ATOM    392  O   TRP A  24      12.404  -7.390   1.937  1.00  3.890          O  
ATOM    393  CB  TRP A  24      15.391  -8.767   2.522  1.00  5.450          C  
ATOM    394  CG  TRP A  24      15.457  -8.676   3.943  1.00  5.450          C  
ATOM    395  CD1 TRP A  24      16.430  -8.106   4.682  1.00  5.450          C  
ATOM    396  CD2 TRP A  24      14.556  -9.295   4.874  1.00  5.450          C  
ATOM    397  NE1 TRP A  24      16.162  -8.264   5.978  1.00  5.450          N  
ATOM    398  CE2 TRP A  24      15.017  -9.007   6.112  1.00  5.450          C  
ATOM    399  CE3 TRP A  24      13.417 -10.079   4.743  1.00  5.450          C  
ATOM    400  CZ2 TRP A  24      14.382  -9.442   7.225  1.00  5.450          C  
ATOM    401  CZ3 TRP A  24      12.815 -10.539   5.881  1.00  5.450          C  
ATOM    402  CH2 TRP A  24      13.287 -10.212   7.079  1.00  5.450          C  
ATOM    403  H   TRP A  24      16.746  -6.625   2.360  1.00  4.670          H  
ATOM    404  HA  TRP A  24      14.696  -7.841   0.820  1.00  4.670          H  
ATOM    405 1HB  TRP A  24      14.770  -9.591   2.275  1.00  6.540          H  
ATOM    406 2HB  TRP A  24      16.397  -8.978   2.146  1.00  6.540          H  
ATOM    407  HD1 TRP A  24      17.296  -7.578   4.285  1.00  6.540          H  
ATOM    408  HE1 TRP A  24      16.715  -7.916   6.731  1.00  6.540          H  
ATOM    409  HE3 TRP A  24      13.027 -10.336   3.765  1.00  6.540          H  
ATOM    410  HZ2 TRP A  24      14.734  -9.216   8.208  1.00  6.540          H  
ATOM    411  HZ3 TRP A  24      11.947 -11.168   5.800  1.00  6.540          H  
ATOM    412  HH2 TRP A  24      12.797 -10.576   7.960  1.00  6.540          H  
ATOM    413  N   GLN A  25      13.615  -6.177   3.412  1.00  3.890          N  
ATOM    414  CA  GLN A  25      12.524  -5.564   4.146  1.00  3.890          C  
ATOM    415  C   GLN A  25      11.673  -4.650   3.270  1.00  3.890          C  
ATOM    416  O   GLN A  25      10.503  -4.391   3.573  1.00  3.890          O  
ATOM    417  CB  GLN A  25      13.110  -4.800   5.328  1.00  5.450          C  
ATOM    418  CG  GLN A  25      13.671  -5.732   6.378  1.00  5.450          C  
ATOM    419  CD  GLN A  25      14.501  -5.073   7.440  1.00  5.450          C  
ATOM    420  OE1 GLN A  25      15.260  -4.145   7.133  1.00  5.450          O  
ATOM    421  NE2 GLN A  25      14.383  -5.524   8.685  1.00  5.450          N  
ATOM    422  H   GLN A  25      14.553  -5.963   3.730  1.00  4.670          H  
ATOM    423  HA  GLN A  25      11.898  -6.361   4.537  1.00  4.670          H  
ATOM    424 1HB  GLN A  25      13.912  -4.148   4.978  1.00  6.540          H  
ATOM    425 2HB  GLN A  25      12.353  -4.173   5.771  1.00  6.540          H  
ATOM    426 1HG  GLN A  25      12.855  -6.275   6.864  1.00  6.540          H  
ATOM    427 2HG  GLN A  25      14.292  -6.410   5.866  1.00  6.540          H  
ATOM    428 1HE2 GLN A  25      14.910  -5.095   9.417  1.00  6.540          H  
ATOM    429 2HE2 GLN A  25      13.740  -6.298   8.904  1.00  6.540          H  
ATOM    430  N   SER A  26      12.248  -4.161   2.169  1.00  3.890          N  
ATOM    431  CA  SER A  26      11.551  -3.251   1.281  1.00  3.890          C  
ATOM    432  C   SER A  26      10.687  -3.983   0.262  1.00  3.890          C  
ATOM    433  O   SER A  26       9.933  -3.361  -0.487  1.00  3.890          O  
ATOM    434  CB  SER A  26      12.523  -2.355   0.578  1.00  5.450          C  
ATOM    435  OG  SER A  26      13.189  -1.508   1.464  1.00  5.450          O  
ATOM    436  H   SER A  26      13.198  -4.426   1.907  1.00  4.670          H  
ATOM    437  HA  SER A  26      10.897  -2.621   1.884  1.00  4.670          H  
ATOM    438 1HB  SER A  26      13.239  -2.960   0.030  1.00  6.540          H  
ATOM    439 2HB  SER A  26      11.973  -1.757  -0.129  1.00  6.540          H  
ATOM    440  HG  SER A  26      13.803  -1.023   0.913  1.00  6.540          H  
ATOM    441  N   TRP A  27      10.786  -5.316   0.187  1.00  3.890          N  
ATOM    442  CA  TRP A  27       9.863  -6.007  -0.703  1.00  3.890          C  
ATOM    443  C   TRP A  27       8.844  -6.623   0.249  1.00  3.890          C  
ATOM    444  O   TRP A  27       7.659  -6.769  -0.074  1.00  3.890          O  
ATOM    445  CB  TRP A  27      10.524  -7.078  -1.577  1.00  5.450          C  
ATOM    446  CG  TRP A  27      11.522  -6.580  -2.650  1.00  5.450          C  
ATOM    447  CD1 TRP A  27      11.256  -6.096  -3.912  1.00  5.450          C  
ATOM    448  CD2 TRP A  27      12.953  -6.603  -2.529  1.00  5.450          C  
ATOM    449  NE1 TRP A  27      12.445  -5.819  -4.571  1.00  5.450          N  
ATOM    450  CE2 TRP A  27      13.494  -6.138  -3.717  1.00  5.450          C  
ATOM    451  CE3 TRP A  27      13.781  -6.985  -1.551  1.00  5.450          C  
ATOM    452  CZ2 TRP A  27      14.888  -6.064  -3.897  1.00  5.450          C  
ATOM    453  CZ3 TRP A  27      15.158  -6.903  -1.734  1.00  5.450          C  
ATOM    454  CH2 TRP A  27      15.685  -6.455  -2.866  1.00  5.450          C  
ATOM    455  H   TRP A  27      11.435  -5.844   0.775  1.00  4.670          H  
ATOM    456  HA  TRP A  27       9.354  -5.296  -1.351  1.00  4.670          H  
ATOM    457 1HB  TRP A  27      11.066  -7.751  -0.927  1.00  6.540          H  
ATOM    458 2HB  TRP A  27       9.754  -7.664  -2.075  1.00  6.540          H  
ATOM    459  HD1 TRP A  27      10.263  -5.959  -4.335  1.00  6.540          H  
ATOM    460  HE1 TRP A  27      12.519  -5.434  -5.558  1.00  6.540          H  
ATOM    461  HE3 TRP A  27      13.349  -7.349  -0.646  1.00  6.540          H  
ATOM    462  HZ2 TRP A  27      15.355  -5.733  -4.776  1.00  6.540          H  
ATOM    463  HZ3 TRP A  27      15.813  -7.217  -0.938  1.00  6.540          H  
ATOM    464  HH2 TRP A  27      16.771  -6.412  -2.963  1.00  6.540          H  
ATOM    465  N   LEU A  28       9.332  -6.928   1.462  1.00  3.890          N  
ATOM    466  CA  LEU A  28       8.543  -7.531   2.517  1.00  3.890          C  
ATOM    467  C   LEU A  28       7.431  -6.651   2.993  1.00  3.890          C  
ATOM    468  O   LEU A  28       6.278  -7.077   3.022  1.00  3.890          O  
ATOM    469  CB  LEU A  28       9.420  -7.818   3.739  1.00  5.450          C  
ATOM    470  CG  LEU A  28       8.794  -8.607   4.920  1.00  5.450          C  
ATOM    471  CD1 LEU A  28       9.868  -9.337   5.563  1.00  5.450          C  
ATOM    472  CD2 LEU A  28       8.195  -7.688   5.963  1.00  5.450          C  
ATOM    473  H   LEU A  28      10.330  -6.790   1.637  1.00  4.670          H  
ATOM    474  HA  LEU A  28       8.115  -8.455   2.143  1.00  4.670          H  
ATOM    475 1HB  LEU A  28      10.331  -8.301   3.428  1.00  6.540          H  
ATOM    476 2HB  LEU A  28       9.696  -6.863   4.153  1.00  6.540          H  
ATOM    477  HG  LEU A  28       8.043  -9.303   4.550  1.00  6.540          H  
ATOM    478 1HD1 LEU A  28       9.489  -9.913   6.381  1.00  6.540          H  
ATOM    479 2HD1 LEU A  28      10.294  -9.983   4.829  1.00  6.540          H  
ATOM    480 3HD1 LEU A  28      10.621  -8.638   5.928  1.00  6.540          H  
ATOM    481 1HD2 LEU A  28       7.813  -8.292   6.784  1.00  6.540          H  
ATOM    482 2HD2 LEU A  28       8.974  -7.026   6.321  1.00  6.540          H  
ATOM    483 3HD2 LEU A  28       7.383  -7.101   5.584  1.00  6.540          H  
ATOM    484  N   LEU A  29       7.752  -5.411   3.371  1.00  3.890          N  
ATOM    485  CA  LEU A  29       6.722  -4.586   3.941  1.00  3.890          C  
ATOM    486  C   LEU A  29       5.551  -4.388   2.970  1.00  3.890          C  
ATOM    487  O   LEU A  29       4.422  -4.667   3.359  1.00  3.890          O  
ATOM    488  CB  LEU A  29       7.339  -3.289   4.504  1.00  5.450          C  
ATOM    489  CG  LEU A  29       6.376  -2.239   5.052  1.00  5.450          C  
ATOM    490  CD1 LEU A  29       5.592  -2.817   6.238  1.00  5.450          C  
ATOM    491  CD2 LEU A  29       7.169  -1.005   5.482  1.00  5.450          C  
ATOM    492  H   LEU A  29       8.721  -5.077   3.332  1.00  4.670          H  
ATOM    493  HA  LEU A  29       6.333  -5.125   4.801  1.00  4.670          H  
ATOM    494 1HB  LEU A  29       7.953  -3.593   5.353  1.00  6.540          H  
ATOM    495 2HB  LEU A  29       8.015  -2.836   3.801  1.00  6.540          H  
ATOM    496  HG  LEU A  29       5.679  -1.963   4.278  1.00  6.540          H  
ATOM    497 1HD1 LEU A  29       4.904  -2.063   6.619  1.00  6.540          H  
ATOM    498 2HD1 LEU A  29       5.021  -3.686   5.930  1.00  6.540          H  
ATOM    499 3HD1 LEU A  29       6.277  -3.102   7.018  1.00  6.540          H  
ATOM    500 1HD2 LEU A  29       6.484  -0.245   5.864  1.00  6.540          H  
ATOM    501 2HD2 LEU A  29       7.877  -1.282   6.265  1.00  6.540          H  
ATOM    502 3HD2 LEU A  29       7.713  -0.603   4.624  1.00  6.540          H  
ATOM    503  N   PRO A  30       5.714  -3.946   1.705  1.00  3.890          N  
ATOM    504  CA  PRO A  30       4.609  -3.844   0.760  1.00  3.890          C  
ATOM    505  C   PRO A  30       3.758  -5.126   0.691  1.00  3.890          C  
ATOM    506  O   PRO A  30       2.524  -5.043   0.689  1.00  3.890          O  
ATOM    507  CB  PRO A  30       5.357  -3.586  -0.548  1.00  5.830          C  
ATOM    508  CG  PRO A  30       6.580  -2.820  -0.120  1.00  5.830          C  
ATOM    509  CD  PRO A  30       7.002  -3.453   1.179  1.00  5.830          C  
ATOM    510  HA  PRO A  30       3.985  -2.984   1.034  1.00  4.670          H  
ATOM    511 1HB  PRO A  30       5.607  -4.544  -1.034  1.00  7.000          H  
ATOM    512 2HB  PRO A  30       4.730  -3.025  -1.241  1.00  7.000          H  
ATOM    513 1HG  PRO A  30       7.372  -2.910  -0.886  1.00  7.000          H  
ATOM    514 2HG  PRO A  30       6.361  -1.757  -0.030  1.00  7.000          H  
ATOM    515 1HD  PRO A  30       7.701  -4.252   0.987  1.00  7.000          H  
ATOM    516 2HD  PRO A  30       7.422  -2.667   1.781  1.00  7.000          H  
ATOM    517  N   MET A  31       4.391  -6.314   0.735  1.00  3.890          N  
ATOM    518  CA  MET A  31       3.612  -7.552   0.712  1.00  3.890          C  
ATOM    519  C   MET A  31       2.787  -7.716   1.980  1.00  3.890          C  
ATOM    520  O   MET A  31       1.599  -8.052   1.907  1.00  3.890          O  
ATOM    521  CB  MET A  31       4.509  -8.773   0.517  1.00  5.450          C  
ATOM    522  CG  MET A  31       5.118  -8.902  -0.880  1.00  5.450          C  
ATOM    523  SD  MET A  31       5.969 -10.489  -1.154  1.00  5.450          S  
ATOM    524  CE  MET A  31       7.444 -10.353  -0.157  1.00  5.450          C  
ATOM    525  H   MET A  31       5.418  -6.382   0.694  1.00  4.670          H  
ATOM    526  HA  MET A  31       2.917  -7.500  -0.125  1.00  4.670          H  
ATOM    527 1HB  MET A  31       5.330  -8.712   1.229  1.00  6.540          H  
ATOM    528 2HB  MET A  31       3.948  -9.681   0.740  1.00  6.540          H  
ATOM    529 1HG  MET A  31       4.324  -8.808  -1.618  1.00  6.540          H  
ATOM    530 2HG  MET A  31       5.824  -8.096  -1.047  1.00  6.540          H  
ATOM    531 1HE  MET A  31       8.025 -11.265  -0.267  1.00  6.540          H  
ATOM    532 2HE  MET A  31       8.031  -9.495  -0.489  1.00  6.540          H  
ATOM    533 3HE  MET A  31       7.170 -10.227   0.885  1.00  6.540          H  
ATOM    534  N   ILE A  32       3.420  -7.502   3.133  1.00  3.890          N  
ATOM    535  CA  ILE A  32       2.765  -7.649   4.426  1.00  3.890          C  
ATOM    536  C   ILE A  32       1.626  -6.635   4.578  1.00  3.890          C  
ATOM    537  O   ILE A  32       0.597  -6.958   5.177  1.00  3.890          O  
ATOM    538  CB  ILE A  32       3.743  -7.590   5.610  1.00  5.450          C  
ATOM    539  CG1 ILE A  32       4.806  -8.777   5.552  1.00  5.450          C  
ATOM    540  CG2 ILE A  32       2.968  -7.668   6.908  1.00  5.450          C  
ATOM    541  CD1 ILE A  32       4.269 -10.226   5.569  1.00  5.450          C  
ATOM    542  H   ILE A  32       4.414  -7.239   3.094  1.00  4.670          H  
ATOM    543  HA  ILE A  32       2.305  -8.632   4.451  1.00  4.670          H  
ATOM    544  HB  ILE A  32       4.300  -6.648   5.570  1.00  6.540          H  
ATOM    545 1HG1 ILE A  32       5.390  -8.662   4.653  1.00  6.540          H  
ATOM    546 2HG1 ILE A  32       5.465  -8.666   6.412  1.00  6.540          H  
ATOM    547 1HG2 ILE A  32       3.669  -7.608   7.725  1.00  6.540          H  
ATOM    548 2HG2 ILE A  32       2.283  -6.861   6.970  1.00  6.540          H  
ATOM    549 3HG2 ILE A  32       2.412  -8.600   6.969  1.00  6.540          H  
ATOM    550 1HD1 ILE A  32       5.117 -10.917   5.530  1.00  6.540          H  
ATOM    551 2HD1 ILE A  32       3.706 -10.416   6.478  1.00  6.540          H  
ATOM    552 3HD1 ILE A  32       3.634 -10.413   4.706  1.00  6.540          H  
ATOM    553  N   ILE A  33       1.820  -5.400   4.111  1.00  3.890          N  
ATOM    554  CA  ILE A  33       0.769  -4.394   4.202  1.00  3.890          C  
ATOM    555  C   ILE A  33      -0.464  -4.901   3.466  1.00  3.890          C  
ATOM    556  O   ILE A  33      -1.580  -4.777   3.981  1.00  3.890          O  
ATOM    557  CB  ILE A  33       1.189  -3.025   3.630  1.00  5.450          C  
ATOM    558  CG1 ILE A  33       2.279  -2.387   4.513  1.00  5.450          C  
ATOM    559  CG2 ILE A  33      -0.060  -2.095   3.558  1.00  5.450          C  
ATOM    560  CD1 ILE A  33       2.989  -1.201   3.874  1.00  5.450          C  
ATOM    561  H   ILE A  33       2.722  -5.187   3.681  1.00  4.670          H  
ATOM    562  HA  ILE A  33       0.508  -4.263   5.254  1.00  4.670          H  
ATOM    563  HB  ILE A  33       1.615  -3.165   2.633  1.00  6.540          H  
ATOM    564 1HG1 ILE A  33       1.819  -2.052   5.442  1.00  6.540          H  
ATOM    565 2HG1 ILE A  33       3.014  -3.140   4.750  1.00  6.540          H  
ATOM    566 1HG2 ILE A  33       0.205  -1.130   3.167  1.00  6.540          H  
ATOM    567 2HG2 ILE A  33      -0.827  -2.526   2.917  1.00  6.540          H  
ATOM    568 3HG2 ILE A  33      -0.468  -1.968   4.565  1.00  6.540          H  
ATOM    569 1HD1 ILE A  33       3.729  -0.814   4.564  1.00  6.540          H  
ATOM    570 2HD1 ILE A  33       3.481  -1.524   2.959  1.00  6.540          H  
ATOM    571 3HD1 ILE A  33       2.289  -0.411   3.647  1.00  6.540          H  
ATOM    572  N   VAL A  34      -0.274  -5.462   2.264  1.00  3.890          N  
ATOM    573  CA  VAL A  34      -1.402  -6.022   1.528  1.00  3.890          C  
ATOM    574  C   VAL A  34      -2.045  -7.158   2.315  1.00  3.890          C  
ATOM    575  O   VAL A  34      -3.270  -7.188   2.437  1.00  3.890          O  
ATOM    576  CB  VAL A  34      -0.978  -6.544   0.143  1.00  5.450          C  
ATOM    577  CG1 VAL A  34      -2.123  -7.315  -0.518  1.00  5.450          C  
ATOM    578  CG2 VAL A  34      -0.582  -5.391  -0.697  1.00  5.450          C  
ATOM    579  H   VAL A  34       0.672  -5.460   1.866  1.00  4.670          H  
ATOM    580  HA  VAL A  34      -2.140  -5.237   1.384  1.00  4.670          H  
ATOM    581  HB  VAL A  34      -0.134  -7.223   0.252  1.00  6.540          H  
ATOM    582 1HG1 VAL A  34      -1.802  -7.670  -1.494  1.00  6.540          H  
ATOM    583 2HG1 VAL A  34      -2.398  -8.165   0.091  1.00  6.540          H  
ATOM    584 3HG1 VAL A  34      -2.988  -6.660  -0.638  1.00  6.540          H  
ATOM    585 1HG2 VAL A  34      -0.263  -5.744  -1.675  1.00  6.540          H  
ATOM    586 2HG2 VAL A  34      -1.420  -4.707  -0.809  1.00  6.540          H  
ATOM    587 3HG2 VAL A  34       0.227  -4.897  -0.209  1.00  6.540          H  
ATOM    588  N   ARG A  35      -1.236  -8.053   2.892  1.00  3.890          N  
ATOM    589  CA  ARG A  35      -1.769  -9.168   3.672  1.00  3.890          C  
ATOM    590  C   ARG A  35      -2.677  -8.645   4.796  1.00  3.890          C  
ATOM    591  O   ARG A  35      -3.757  -9.193   5.062  1.00  3.890          O  
ATOM    592  CB  ARG A  35      -0.632  -9.966   4.300  1.00  5.450          C  
ATOM    593  CG  ARG A  35       0.345 -10.719   3.349  1.00  5.450          C  
ATOM    594  CD  ARG A  35      -0.210 -11.913   2.661  1.00  5.450          C  
ATOM    595  NE  ARG A  35       0.871 -12.623   1.936  1.00  5.450          N  
ATOM    596  CZ  ARG A  35       1.178 -12.543   0.613  1.00  5.450          C  
ATOM    597  NH1 ARG A  35       0.458 -11.818  -0.223  1.00  5.450          N  
ATOM    598  NH2 ARG A  35       2.236 -13.210   0.175  1.00  5.450          N  
ATOM    599  H   ARG A  35      -0.225  -7.978   2.734  1.00  4.670          H  
ATOM    600  HA  ARG A  35      -2.354  -9.814   3.016  1.00  4.670          H  
ATOM    601 1HB  ARG A  35      -0.024  -9.295   4.878  1.00  6.540          H  
ATOM    602 2HB  ARG A  35      -1.036 -10.656   4.995  1.00  6.540          H  
ATOM    603 1HG  ARG A  35       0.652 -10.066   2.573  1.00  6.540          H  
ATOM    604 2HG  ARG A  35       1.221 -11.045   3.914  1.00  6.540          H  
ATOM    605 1HD  ARG A  35      -0.629 -12.582   3.382  1.00  6.540          H  
ATOM    606 2HD  ARG A  35      -0.979 -11.620   1.961  1.00  6.540          H  
ATOM    607  HE  ARG A  35       1.517 -13.179   2.514  1.00  6.540          H  
ATOM    608 1HH1 ARG A  35      -0.342 -11.313   0.110  1.00  6.540          H  
ATOM    609 2HH1 ARG A  35       0.714 -11.775  -1.199  1.00  6.540          H  
ATOM    610 1HH2 ARG A  35       2.787 -13.749   0.839  1.00  6.540          H  
ATOM    611 2HH2 ARG A  35       2.520 -13.163  -0.799  1.00  6.540          H  
ATOM    612  N   GLU A  36      -2.278  -7.544   5.446  1.00  3.890          N  
ATOM    613  CA  GLU A  36      -3.153  -6.995   6.471  1.00  3.890          C  
ATOM    614  C   GLU A  36      -4.415  -6.417   5.820  1.00  3.890          C  
ATOM    615  O   GLU A  36      -5.531  -6.705   6.255  1.00  3.890          O  
ATOM    616  CB  GLU A  36      -2.440  -5.909   7.298  1.00  5.450          C  
ATOM    617  CG  GLU A  36      -3.313  -5.274   8.418  1.00  5.450          C  
ATOM    618  CD  GLU A  36      -3.719  -6.257   9.473  1.00  5.450          C  
ATOM    619  OE1 GLU A  36      -3.016  -7.211   9.654  1.00  5.450          O  
ATOM    620  OE2 GLU A  36      -4.739  -6.067  10.086  1.00  5.450          O  
ATOM    621  H   GLU A  36      -1.346  -7.157   5.258  1.00  4.670          H  
ATOM    622  HA  GLU A  36      -3.450  -7.798   7.144  1.00  4.670          H  
ATOM    623 1HB  GLU A  36      -1.549  -6.335   7.765  1.00  6.540          H  
ATOM    624 2HB  GLU A  36      -2.104  -5.110   6.634  1.00  6.540          H  
ATOM    625 1HG  GLU A  36      -2.742  -4.478   8.894  1.00  6.540          H  
ATOM    626 2HG  GLU A  36      -4.204  -4.828   7.978  1.00  6.540          H  
ATOM    627  N   GLY A  37      -4.260  -5.683   4.714  1.00  3.890          N  
ATOM    628  CA  GLY A  37      -5.390  -5.059   4.026  1.00  3.890          C  
ATOM    629  C   GLY A  37      -6.451  -6.062   3.570  1.00  3.890          C  
ATOM    630  O   GLY A  37      -7.651  -5.782   3.620  1.00  3.890          O  
ATOM    631  H   GLY A  37      -3.313  -5.491   4.375  1.00  4.670          H  
ATOM    632 1HA  GLY A  37      -5.842  -4.317   4.682  1.00  4.670          H  
ATOM    633 2HA  GLY A  37      -5.008  -4.524   3.158  1.00  4.670          H  
ATOM    634  N   LEU A  38      -6.007  -7.250   3.172  1.00  3.890          N  
ATOM    635  CA  LEU A  38      -6.879  -8.321   2.706  1.00  3.890          C  
ATOM    636  C   LEU A  38      -7.356  -9.257   3.811  1.00  3.890          C  
ATOM    637  O   LEU A  38      -8.055 -10.232   3.527  1.00  3.890          O  
ATOM    638  CB  LEU A  38      -6.145  -9.195   1.680  1.00  5.450          C  
ATOM    639  CG  LEU A  38      -5.672  -8.536   0.367  1.00  5.450          C  
ATOM    640  CD1 LEU A  38      -4.891  -9.575  -0.420  1.00  5.450          C  
ATOM    641  CD2 LEU A  38      -6.854  -8.014  -0.444  1.00  5.450          C  
ATOM    642  H   LEU A  38      -4.989  -7.371   3.117  1.00  4.670          H  
ATOM    643  HA  LEU A  38      -7.760  -7.871   2.259  1.00  4.670          H  
ATOM    644 1HB  LEU A  38      -5.251  -9.588   2.177  1.00  6.540          H  
ATOM    645 2HB  LEU A  38      -6.782 -10.036   1.424  1.00  6.540          H  
ATOM    646  HG  LEU A  38      -5.007  -7.708   0.596  1.00  6.540          H  
ATOM    647 1HD1 LEU A  38      -4.525  -9.132  -1.346  1.00  6.540          H  
ATOM    648 2HD1 LEU A  38      -4.048  -9.922   0.177  1.00  6.540          H  
ATOM    649 3HD1 LEU A  38      -5.540 -10.416  -0.653  1.00  6.540          H  
ATOM    650 1HD2 LEU A  38      -6.484  -7.565  -1.366  1.00  6.540          H  
ATOM    651 2HD2 LEU A  38      -7.527  -8.839  -0.687  1.00  6.540          H  
ATOM    652 3HD2 LEU A  38      -7.395  -7.262   0.123  1.00  6.540          H  
ATOM    653  N   ASP A  39      -6.957  -9.006   5.057  1.00  3.890          N  
ATOM    654  CA  ASP A  39      -7.274  -9.880   6.186  1.00  3.890          C  
ATOM    655  C   ASP A  39      -6.820 -11.319   5.891  1.00  3.890          C  
ATOM    656  O   ASP A  39      -7.548 -12.282   6.146  1.00  3.890          O  
ATOM    657  CB  ASP A  39      -8.784  -9.856   6.507  1.00  5.450          C  
ATOM    658  CG  ASP A  39      -9.129 -10.358   7.946  1.00  5.450          C  
ATOM    659  OD1 ASP A  39      -8.280 -10.239   8.808  1.00  5.450          O  
ATOM    660  OD2 ASP A  39     -10.241 -10.807   8.170  1.00  5.450          O  
ATOM    661  H   ASP A  39      -6.411  -8.163   5.255  1.00  4.670          H  
ATOM    662  HA  ASP A  39      -6.726  -9.518   7.058  1.00  4.670          H  
ATOM    663 1HB  ASP A  39      -9.158  -8.839   6.391  1.00  6.540          H  
ATOM    664 2HB  ASP A  39      -9.316 -10.481   5.787  1.00  6.540          H  
ATOM    665  N   HIS A  40      -5.608 -11.469   5.346  1.00  3.890          N  
ATOM    666  CA  HIS A  40      -5.066 -12.780   5.027  1.00  3.890          C  
ATOM    667  C   HIS A  40      -3.551 -12.729   5.069  1.00  3.890          C  
ATOM    668  O   HIS A  40      -2.927 -12.011   4.296  1.00  3.890          O  
ATOM    669  CB  HIS A  40      -5.549 -13.201   3.638  1.00  5.450          C  
ATOM    670  CG  HIS A  40      -5.151 -14.578   3.207  1.00  5.450          C  
ATOM    671  ND1 HIS A  40      -3.849 -14.914   2.900  1.00  5.450          N  
ATOM    672  CD2 HIS A  40      -5.885 -15.694   3.008  1.00  5.450          C  
ATOM    673  CE1 HIS A  40      -3.807 -16.150   2.510  1.00  5.450          C  
ATOM    674  NE2 HIS A  40      -5.018 -16.674   2.570  1.00  5.450          N  
ATOM    675  H   HIS A  40      -5.037 -10.638   5.157  1.00  4.670          H  
ATOM    676  HA  HIS A  40      -5.406 -13.515   5.756  1.00  4.670          H  
ATOM    677 1HB  HIS A  40      -6.639 -13.135   3.605  1.00  6.540          H  
ATOM    678 2HB  HIS A  40      -5.167 -12.495   2.903  1.00  6.540          H  
ATOM    679  HD1 HIS A  40      -3.053 -14.667   3.493  1.00  6.540          H  
ATOM    680  HD2 HIS A  40      -6.949 -15.908   3.117  1.00  6.540          H  
ATOM    681  HE1 HIS A  40      -2.858 -16.555   2.217  1.00  6.540          H  
ATOM    682  N   GLN A  41      -2.960 -13.576   5.899  1.00  3.890          N  
ATOM    683  CA  GLN A  41      -1.518 -13.596   6.113  1.00  3.890          C  
ATOM    684  C   GLN A  41      -0.786 -14.600   5.248  1.00  3.890          C  
ATOM    685  O   GLN A  41      -1.393 -15.280   4.418  1.00  3.890          O  
ATOM    686  CB  GLN A  41      -1.224 -13.842   7.587  1.00  5.450          C  
ATOM    687  CG  GLN A  41      -1.850 -12.806   8.500  1.00  5.450          C  
ATOM    688  CD  GLN A  41      -1.382 -11.411   8.165  1.00  5.450          C  
ATOM    689  OE1 GLN A  41      -0.178 -11.184   7.995  1.00  5.450          O  
ATOM    690  NE2 GLN A  41      -2.313 -10.475   8.069  1.00  5.450          N  
ATOM    691  H   GLN A  41      -3.544 -14.192   6.449  1.00  4.670          H  
ATOM    692  HA  GLN A  41      -1.124 -12.623   5.860  1.00  4.670          H  
ATOM    693 1HB  GLN A  41      -1.591 -14.828   7.873  1.00  6.540          H  
ATOM    694 2HB  GLN A  41      -0.151 -13.834   7.758  1.00  6.540          H  
ATOM    695 1HG  GLN A  41      -2.933 -12.835   8.398  1.00  6.540          H  
ATOM    696 2HG  GLN A  41      -1.563 -13.022   9.530  1.00  6.540          H  
ATOM    697 1HE2 GLN A  41      -2.044  -9.524   7.866  1.00  6.540          H  
ATOM    698 2HE2 GLN A  41      -3.279 -10.698   8.221  1.00  6.540          H  
ATOM    699  N   ASP A  42       0.544 -14.632   5.374  1.00  3.890          N  
ATOM    700  CA  ASP A  42       1.356 -15.555   4.592  1.00  3.890          C  
ATOM    701  C   ASP A  42       1.010 -17.003   4.830  1.00  3.890          C  
ATOM    702  O   ASP A  42       0.736 -17.434   5.953  1.00  3.890          O  
ATOM    703  CB  ASP A  42       2.861 -15.428   4.890  1.00  5.450          C  
ATOM    704  CG  ASP A  42       3.563 -14.241   4.279  1.00  5.450          C  
ATOM    705  OD1 ASP A  42       2.997 -13.600   3.422  1.00  5.450          O  
ATOM    706  OD2 ASP A  42       4.680 -13.998   4.653  1.00  5.450          O  
ATOM    707  H   ASP A  42       1.004 -14.025   6.040  1.00  4.670          H  
ATOM    708  HA  ASP A  42       1.187 -15.342   3.536  1.00  4.670          H  
ATOM    709 1HB  ASP A  42       3.008 -15.393   5.969  1.00  6.540          H  
ATOM    710 2HB  ASP A  42       3.364 -16.336   4.535  1.00  6.540          H  
ATOM    711  N   ARG A  43       1.110 -17.764   3.760  1.00  3.890          N  
ATOM    712  CA  ARG A  43       0.935 -19.197   3.787  1.00  3.890          C  
ATOM    713  C   ARG A  43       2.292 -19.764   3.460  1.00  3.890          C  
ATOM    714  O   ARG A  43       3.056 -19.116   2.731  1.00  3.890          O  
ATOM    715  CB  ARG A  43      -0.026 -19.693   2.709  1.00  5.450          C  
ATOM    716  CG  ARG A  43      -1.443 -19.203   2.758  1.00  5.450          C  
ATOM    717  CD  ARG A  43      -2.238 -19.819   1.629  1.00  5.450          C  
ATOM    718  NE  ARG A  43      -3.604 -19.311   1.535  1.00  5.450          N  
ATOM    719  CZ  ARG A  43      -4.562 -19.776   0.718  1.00  5.450          C  
ATOM    720  NH1 ARG A  43      -4.358 -20.797  -0.111  1.00  5.450          N  
ATOM    721  NH2 ARG A  43      -5.723 -19.154   0.776  1.00  5.450          N  
ATOM    722  H   ARG A  43       1.333 -17.309   2.887  1.00  4.670          H  
ATOM    723  HA  ARG A  43       0.617 -19.523   4.778  1.00  4.670          H  
ATOM    724 1HB  ARG A  43       0.371 -19.421   1.732  1.00  6.540          H  
ATOM    725 2HB  ARG A  43      -0.069 -20.781   2.741  1.00  6.540          H  
ATOM    726 1HG  ARG A  43      -1.905 -19.475   3.705  1.00  6.540          H  
ATOM    727 2HG  ARG A  43      -1.431 -18.134   2.656  1.00  6.540          H  
ATOM    728 1HD  ARG A  43      -1.731 -19.613   0.682  1.00  6.540          H  
ATOM    729 2HD  ARG A  43      -2.286 -20.898   1.779  1.00  6.540          H  
ATOM    730  HE  ARG A  43      -3.882 -18.505   2.107  1.00  6.540          H  
ATOM    731 1HH1 ARG A  43      -3.433 -21.266  -0.166  1.00  6.540          H  
ATOM    732 2HH1 ARG A  43      -5.100 -21.117  -0.712  1.00  6.540          H  
ATOM    733 1HH2 ARG A  43      -5.791 -18.350   1.421  1.00  6.540          H  
ATOM    734 2HH2 ARG A  43      -6.497 -19.435   0.195  1.00  6.540          H  
ATOM    735  N   TRP A  44       2.546 -21.007   3.867  1.00  3.890          N  
ATOM    736  CA  TRP A  44       3.793 -21.661   3.489  1.00  3.890          C  
ATOM    737  C   TRP A  44       3.856 -21.827   1.987  1.00  3.890          C  
ATOM    738  O   TRP A  44       4.929 -21.851   1.404  1.00  3.890          O  
ATOM    739  CB  TRP A  44       3.955 -23.000   4.193  1.00  5.450          C  
ATOM    740  CG  TRP A  44       4.357 -22.828   5.608  1.00  5.450          C  
ATOM    741  CD1 TRP A  44       3.596 -23.008   6.724  1.00  5.450          C  
ATOM    742  CD2 TRP A  44       5.665 -22.430   6.073  1.00  5.450          C  
ATOM    743  NE1 TRP A  44       4.338 -22.740   7.846  1.00  5.450          N  
ATOM    744  CE2 TRP A  44       5.605 -22.385   7.465  1.00  5.450          C  
ATOM    745  CE3 TRP A  44       6.871 -22.116   5.428  1.00  5.450          C  
ATOM    746  CZ2 TRP A  44       6.695 -22.031   8.229  1.00  5.450          C  
ATOM    747  CZ3 TRP A  44       7.962 -21.764   6.204  1.00  5.450          C  
ATOM    748  CH2 TRP A  44       7.871 -21.725   7.563  1.00  5.450          C  
ATOM    749  H   TRP A  44       1.885 -21.484   4.467  1.00  4.670          H  
ATOM    750  HA  TRP A  44       4.618 -21.026   3.796  1.00  4.670          H  
ATOM    751 1HB  TRP A  44       3.021 -23.558   4.155  1.00  6.540          H  
ATOM    752 2HB  TRP A  44       4.717 -23.592   3.686  1.00  6.540          H  
ATOM    753  HD1 TRP A  44       2.552 -23.317   6.730  1.00  6.540          H  
ATOM    754  HE1 TRP A  44       4.009 -22.797   8.801  1.00  6.540          H  
ATOM    755  HE3 TRP A  44       6.950 -22.147   4.341  1.00  6.540          H  
ATOM    756  HZ2 TRP A  44       6.654 -21.996   9.317  1.00  6.540          H  
ATOM    757  HZ3 TRP A  44       8.902 -21.522   5.711  1.00  6.540          H  
ATOM    758  HH2 TRP A  44       8.752 -21.449   8.139  1.00  6.540          H  
ATOM    759  N   GLU A  45       2.693 -21.870   1.347  1.00  3.890          N  
ATOM    760  CA  GLU A  45       2.606 -21.994  -0.090  1.00  3.890          C  
ATOM    761  C   GLU A  45       3.303 -20.812  -0.774  1.00  3.890          C  
ATOM    762  O   GLU A  45       3.963 -20.998  -1.806  1.00  3.890          O  
ATOM    763  CB  GLU A  45       1.124 -21.984  -0.482  1.00  5.450          C  
ATOM    764  CG  GLU A  45       0.333 -23.215  -0.041  1.00  5.450          C  
ATOM    765  CD  GLU A  45      -1.160 -23.050  -0.245  1.00  5.450          C  
ATOM    766  OE1 GLU A  45      -1.568 -21.968  -0.605  1.00  5.450          O  
ATOM    767  OE2 GLU A  45      -1.885 -23.987  -0.031  1.00  5.450          O  
ATOM    768  H   GLU A  45       1.842 -21.873   1.884  1.00  4.670          H  
ATOM    769  HA  GLU A  45       3.081 -22.921  -0.402  1.00  4.670          H  
ATOM    770 1HB  GLU A  45       0.643 -21.103  -0.063  1.00  6.540          H  
ATOM    771 2HB  GLU A  45       1.042 -21.909  -1.566  1.00  6.540          H  
ATOM    772 1HG  GLU A  45       0.676 -24.076  -0.613  1.00  6.540          H  
ATOM    773 2HG  GLU A  45       0.533 -23.410   1.011  1.00  6.540          H  
ATOM    774  N   TRP A  46       3.169 -19.601  -0.206  1.00  3.890          N  
ATOM    775  CA  TRP A  46       3.781 -18.429  -0.798  1.00  3.890          C  
ATOM    776  C   TRP A  46       5.244 -18.390  -0.485  1.00  3.890          C  
ATOM    777  O   TRP A  46       6.055 -18.082  -1.355  1.00  3.890          O  
ATOM    778  CB  TRP A  46       3.162 -17.130  -0.280  1.00  5.450          C  
ATOM    779  CG  TRP A  46       1.862 -16.779  -0.879  1.00  5.450          C  
ATOM    780  CD1 TRP A  46       0.634 -16.731  -0.281  1.00  5.450          C  
ATOM    781  CD2 TRP A  46       1.656 -16.408  -2.253  1.00  5.450          C  
ATOM    782  NE1 TRP A  46      -0.314 -16.346  -1.195  1.00  5.450          N  
ATOM    783  CE2 TRP A  46       0.297 -16.145  -2.406  1.00  5.450          C  
ATOM    784  CE3 TRP A  46       2.508 -16.279  -3.355  1.00  5.450          C  
ATOM    785  CZ2 TRP A  46      -0.236 -15.755  -3.617  1.00  5.450          C  
ATOM    786  CZ3 TRP A  46       1.978 -15.891  -4.566  1.00  5.450          C  
ATOM    787  CH2 TRP A  46       0.640 -15.634  -4.696  1.00  5.450          C  
ATOM    788  H   TRP A  46       2.676 -19.495   0.675  1.00  4.670          H  
ATOM    789  HA  TRP A  46       3.656 -18.482  -1.877  1.00  4.670          H  
ATOM    790 1HB  TRP A  46       3.032 -17.204   0.800  1.00  6.540          H  
ATOM    791 2HB  TRP A  46       3.846 -16.311  -0.462  1.00  6.540          H  
ATOM    792  HD1 TRP A  46       0.433 -16.954   0.763  1.00  6.540          H  
ATOM    793  HE1 TRP A  46      -1.304 -16.225  -1.023  1.00  6.540          H  
ATOM    794  HE3 TRP A  46       3.573 -16.484  -3.259  1.00  6.540          H  
ATOM    795  HZ2 TRP A  46      -1.298 -15.548  -3.743  1.00  6.540          H  
ATOM    796  HZ3 TRP A  46       2.652 -15.796  -5.418  1.00  6.540          H  
ATOM    797  HH2 TRP A  46       0.251 -15.330  -5.667  1.00  6.540          H  
ATOM    798  N   LEU A  47       5.593 -18.736   0.752  1.00  3.890          N  
ATOM    799  CA  LEU A  47       6.986 -18.680   1.143  1.00  3.890          C  
ATOM    800  C   LEU A  47       7.792 -19.673   0.320  1.00  3.890          C  
ATOM    801  O   LEU A  47       8.868 -19.339  -0.175  1.00  3.890          O  
ATOM    802  CB  LEU A  47       7.106 -18.988   2.641  1.00  5.450          C  
ATOM    803  CG  LEU A  47       6.526 -17.935   3.614  1.00  5.450          C  
ATOM    804  CD1 LEU A  47       6.483 -18.531   5.020  1.00  5.450          C  
ATOM    805  CD2 LEU A  47       7.412 -16.663   3.612  1.00  5.450          C  
ATOM    806  H   LEU A  47       4.864 -18.991   1.427  1.00  4.670          H  
ATOM    807  HA  LEU A  47       7.367 -17.685   0.935  1.00  4.670          H  
ATOM    808 1HB  LEU A  47       6.622 -19.943   2.838  1.00  6.540          H  
ATOM    809 2HB  LEU A  47       8.157 -19.078   2.883  1.00  6.540          H  
ATOM    810  HG  LEU A  47       5.508 -17.674   3.312  1.00  6.540          H  
ATOM    811 1HD1 LEU A  47       6.071 -17.796   5.710  1.00  6.540          H  
ATOM    812 2HD1 LEU A  47       5.851 -19.412   5.025  1.00  6.540          H  
ATOM    813 3HD1 LEU A  47       7.484 -18.803   5.336  1.00  6.540          H  
ATOM    814 1HD2 LEU A  47       6.983 -15.935   4.310  1.00  6.540          H  
ATOM    815 2HD2 LEU A  47       8.425 -16.916   3.929  1.00  6.540          H  
ATOM    816 3HD2 LEU A  47       7.445 -16.217   2.625  1.00  6.540          H  
ATOM    817  N   ILE A  48       7.243 -20.865   0.100  1.00  3.890          N  
ATOM    818  CA  ILE A  48       7.917 -21.869  -0.694  1.00  3.890          C  
ATOM    819  C   ILE A  48       8.034 -21.423  -2.136  1.00  3.890          C  
ATOM    820  O   ILE A  48       9.105 -21.544  -2.721  1.00  3.890          O  
ATOM    821  CB  ILE A  48       7.229 -23.237  -0.599  1.00  5.450          C  
ATOM    822  CG1 ILE A  48       7.402 -23.764   0.848  1.00  5.450          C  
ATOM    823  CG2 ILE A  48       7.856 -24.220  -1.647  1.00  5.450          C  
ATOM    824  CD1 ILE A  48       6.530 -24.928   1.218  1.00  5.450          C  
ATOM    825  H   ILE A  48       6.346 -21.099   0.532  1.00  4.670          H  
ATOM    826  HA  ILE A  48       8.923 -21.985  -0.296  1.00  4.670          H  
ATOM    827  HB  ILE A  48       6.157 -23.121  -0.785  1.00  6.540          H  
ATOM    828 1HG1 ILE A  48       8.440 -24.062   0.979  1.00  6.540          H  
ATOM    829 2HG1 ILE A  48       7.191 -22.955   1.541  1.00  6.540          H  
ATOM    830 1HG2 ILE A  48       7.380 -25.189  -1.583  1.00  6.540          H  
ATOM    831 2HG2 ILE A  48       7.724 -23.842  -2.665  1.00  6.540          H  
ATOM    832 3HG2 ILE A  48       8.925 -24.333  -1.456  1.00  6.540          H  
ATOM    833 1HD1 ILE A  48       6.735 -25.208   2.252  1.00  6.540          H  
ATOM    834 2HD1 ILE A  48       5.483 -24.636   1.122  1.00  6.540          H  
ATOM    835 3HD1 ILE A  48       6.732 -25.774   0.573  1.00  6.540          H  
ATOM    836  N   ASP A  49       6.949 -20.915  -2.736  1.00  3.890          N  
ATOM    837  CA  ASP A  49       7.040 -20.506  -4.128  1.00  3.890          C  
ATOM    838  C   ASP A  49       8.074 -19.381  -4.287  1.00  3.890          C  
ATOM    839  O   ASP A  49       8.874 -19.397  -5.229  1.00  3.890          O  
ATOM    840  CB  ASP A  49       5.657 -20.051  -4.615  1.00  5.450          C  
ATOM    841  CG  ASP A  49       5.521 -19.920  -6.133  1.00  5.450          C  
ATOM    842  OD1 ASP A  49       5.606 -20.930  -6.796  1.00  5.450          O  
ATOM    843  OD2 ASP A  49       5.327 -18.830  -6.626  1.00  5.450          O  
ATOM    844  H   ASP A  49       6.047 -20.838  -2.253  1.00  4.670          H  
ATOM    845  HA  ASP A  49       7.360 -21.362  -4.722  1.00  4.670          H  
ATOM    846 1HB  ASP A  49       4.909 -20.760  -4.259  1.00  6.540          H  
ATOM    847 2HB  ASP A  49       5.420 -19.087  -4.153  1.00  6.540          H  
ATOM    848  N   TYR A  50       8.103 -18.432  -3.341  1.00  3.890          N  
ATOM    849  CA  TYR A  50       9.046 -17.331  -3.401  1.00  3.890          C  
ATOM    850  C   TYR A  50      10.479 -17.866  -3.312  1.00  3.890          C  
ATOM    851  O   TYR A  50      11.382 -17.404  -4.020  1.00  3.890          O  
ATOM    852  CB  TYR A  50       8.769 -16.350  -2.254  1.00  5.450          C  
ATOM    853  CG  TYR A  50       7.471 -15.517  -2.316  1.00  5.450          C  
ATOM    854  CD1 TYR A  50       6.964 -15.000  -1.124  1.00  5.450          C  
ATOM    855  CD2 TYR A  50       6.783 -15.280  -3.506  1.00  5.450          C  
ATOM    856  CE1 TYR A  50       5.801 -14.256  -1.121  1.00  5.450          C  
ATOM    857  CE2 TYR A  50       5.622 -14.535  -3.494  1.00  5.450          C  
ATOM    858  CZ  TYR A  50       5.127 -14.023  -2.312  1.00  5.450          C  
ATOM    859  OH  TYR A  50       3.952 -13.280  -2.317  1.00  5.450          O  
ATOM    860  H   TYR A  50       7.415 -18.445  -2.583  1.00  4.670          H  
ATOM    861  HA  TYR A  50       8.945 -16.832  -4.358  1.00  4.670          H  
ATOM    862 1HB  TYR A  50       8.711 -16.936  -1.346  1.00  6.540          H  
ATOM    863 2HB  TYR A  50       9.596 -15.673  -2.142  1.00  6.540          H  
ATOM    864  HD1 TYR A  50       7.492 -15.186  -0.189  1.00  6.540          H  
ATOM    865  HD2 TYR A  50       7.142 -15.672  -4.449  1.00  6.540          H  
ATOM    866  HE1 TYR A  50       5.412 -13.854  -0.186  1.00  6.540          H  
ATOM    867  HE2 TYR A  50       5.089 -14.355  -4.427  1.00  6.540          H  
ATOM    868  HH  TYR A  50       3.599 -13.251  -3.215  1.00  6.540          H  
ATOM    869  N   MET A  51      10.695 -18.848  -2.436  1.00  3.890          N  
ATOM    870  CA  MET A  51      11.998 -19.472  -2.269  1.00  3.890          C  
ATOM    871  C   MET A  51      12.436 -20.183  -3.551  1.00  3.890          C  
ATOM    872  O   MET A  51      13.545 -19.970  -4.049  1.00  3.890          O  
ATOM    873  CB  MET A  51      11.918 -20.449  -1.102  1.00  5.450          C  
ATOM    874  CG  MET A  51      13.159 -21.227  -0.796  1.00  5.450          C  
ATOM    875  SD  MET A  51      12.920 -22.430   0.526  1.00  5.450          S  
ATOM    876  CE  MET A  51      11.815 -23.649  -0.223  1.00  5.450          C  
ATOM    877  H   MET A  51       9.930 -19.144  -1.822  1.00  4.670          H  
ATOM    878  HA  MET A  51      12.732 -18.701  -2.044  1.00  4.670          H  
ATOM    879 1HB  MET A  51      11.642 -19.904  -0.203  1.00  6.540          H  
ATOM    880 2HB  MET A  51      11.125 -21.138  -1.300  1.00  6.540          H  
ATOM    881 1HG  MET A  51      13.523 -21.745  -1.682  1.00  6.540          H  
ATOM    882 2HG  MET A  51      13.899 -20.532  -0.473  1.00  6.540          H  
ATOM    883 1HE  MET A  51      11.610 -24.441   0.497  1.00  6.540          H  
ATOM    884 2HE  MET A  51      10.884 -23.189  -0.505  1.00  6.540          H  
ATOM    885 3HE  MET A  51      12.285 -24.077  -1.115  1.00  6.540          H  
ATOM    886  N   ASP A  52      11.549 -21.012  -4.117  1.00  3.890          N  
ATOM    887  CA  ASP A  52      11.857 -21.783  -5.323  1.00  3.890          C  
ATOM    888  C   ASP A  52      12.190 -20.885  -6.511  1.00  3.890          C  
ATOM    889  O   ASP A  52      13.057 -21.204  -7.326  1.00  3.890          O  
ATOM    890  CB  ASP A  52      10.690 -22.701  -5.714  1.00  5.450          C  
ATOM    891  CG  ASP A  52      10.484 -23.953  -4.814  1.00  5.450          C  
ATOM    892  OD1 ASP A  52      11.346 -24.294  -4.037  1.00  5.450          O  
ATOM    893  OD2 ASP A  52       9.452 -24.566  -4.952  1.00  5.450          O  
ATOM    894  H   ASP A  52      10.640 -21.145  -3.666  1.00  4.670          H  
ATOM    895  HA  ASP A  52      12.726 -22.405  -5.113  1.00  4.670          H  
ATOM    896 1HB  ASP A  52       9.766 -22.114  -5.689  1.00  6.540          H  
ATOM    897 2HB  ASP A  52      10.829 -23.033  -6.742  1.00  6.540          H  
ATOM    898  N   ARG A  53      11.529 -19.732  -6.579  1.00  3.890          N  
ATOM    899  CA  ARG A  53      11.715 -18.765  -7.653  1.00  3.890          C  
ATOM    900  C   ARG A  53      12.858 -17.777  -7.438  1.00  3.890          C  
ATOM    901  O   ARG A  53      13.039 -16.880  -8.263  1.00  3.890          O  
ATOM    902  CB  ARG A  53      10.463 -17.925  -7.831  1.00  5.450          C  
ATOM    903  CG  ARG A  53       9.240 -18.615  -8.380  1.00  5.450          C  
ATOM    904  CD  ARG A  53       8.116 -17.646  -8.441  1.00  5.450          C  
ATOM    905  NE  ARG A  53       6.877 -18.238  -8.929  1.00  5.450          N  
ATOM    906  CZ  ARG A  53       6.526 -18.385 -10.229  1.00  5.450          C  
ATOM    907  NH1 ARG A  53       7.335 -17.989 -11.201  1.00  5.450          N  
ATOM    908  NH2 ARG A  53       5.358 -18.929 -10.532  1.00  5.450          N  
ATOM    909  H   ARG A  53      10.791 -19.556  -5.889  1.00  4.670          H  
ATOM    910  HA  ARG A  53      11.907 -19.319  -8.570  1.00  4.670          H  
ATOM    911 1HB  ARG A  53      10.186 -17.513  -6.857  1.00  6.540          H  
ATOM    912 2HB  ARG A  53      10.682 -17.084  -8.485  1.00  6.540          H  
ATOM    913 1HG  ARG A  53       9.447 -18.987  -9.379  1.00  6.540          H  
ATOM    914 2HG  ARG A  53       8.950 -19.443  -7.736  1.00  6.540          H  
ATOM    915 1HD  ARG A  53       7.926 -17.287  -7.425  1.00  6.540          H  
ATOM    916 2HD  ARG A  53       8.377 -16.802  -9.073  1.00  6.540          H  
ATOM    917  HE  ARG A  53       6.201 -18.555  -8.203  1.00  6.540          H  
ATOM    918 1HH1 ARG A  53       8.226 -17.572 -10.983  1.00  6.540          H  
ATOM    919 2HH1 ARG A  53       7.060 -18.103 -12.167  1.00  6.540          H  
ATOM    920 1HH2 ARG A  53       4.727 -19.235  -9.794  1.00  6.540          H  
ATOM    921 2HH2 ARG A  53       5.087 -19.043 -11.493  1.00  6.540          H  
ATOM    922  N   LYS A  54      13.606 -17.897  -6.338  1.00  3.890          N  
ATOM    923  CA  LYS A  54      14.678 -16.954  -6.021  1.00  3.890          C  
ATOM    924  C   LYS A  54      14.166 -15.518  -5.912  1.00  3.890          C  
ATOM    925  O   LYS A  54      14.787 -14.582  -6.426  1.00  3.890          O  
ATOM    926  CB  LYS A  54      15.817 -17.028  -7.050  1.00  5.450          C  
ATOM    927  CG  LYS A  54      16.489 -18.389  -7.142  1.00  5.450          C  
ATOM    928  CD  LYS A  54      17.665 -18.364  -8.112  1.00  5.450          C  
ATOM    929  CE  LYS A  54      18.322 -19.735  -8.231  1.00  5.450          C  
ATOM    930  NZ  LYS A  54      19.459 -19.729  -9.199  1.00  5.450          N  
ATOM    931  H   LYS A  54      13.434 -18.668  -5.683  1.00  4.670          H  
ATOM    932  HA  LYS A  54      15.081 -17.221  -5.047  1.00  4.670          H  
ATOM    933 1HB  LYS A  54      15.459 -16.757  -8.038  1.00  6.540          H  
ATOM    934 2HB  LYS A  54      16.585 -16.304  -6.778  1.00  6.540          H  
ATOM    935 1HG  LYS A  54      16.838 -18.683  -6.153  1.00  6.540          H  
ATOM    936 2HG  LYS A  54      15.756 -19.125  -7.481  1.00  6.540          H  
ATOM    937 1HD  LYS A  54      17.314 -18.047  -9.096  1.00  6.540          H  
ATOM    938 2HD  LYS A  54      18.404 -17.644  -7.762  1.00  6.540          H  
ATOM    939 1HE  LYS A  54      18.693 -20.037  -7.253  1.00  6.540          H  
ATOM    940 2HE  LYS A  54      17.577 -20.457  -8.566  1.00  6.540          H  
ATOM    941 1HZ  LYS A  54      19.865 -20.653  -9.248  1.00  6.540          H  
ATOM    942 2HZ  LYS A  54      19.125 -19.460 -10.115  1.00  6.540          H  
ATOM    943 3HZ  LYS A  54      20.162 -19.071  -8.893  1.00  6.540          H  
ATOM    944  N   HIS A  55      13.032 -15.355  -5.231  1.00  3.890          N  
ATOM    945  CA  HIS A  55      12.396 -14.078  -4.967  1.00  3.890          C  
ATOM    946  C   HIS A  55      13.353 -13.223  -4.150  1.00  3.890          C  
ATOM    947  O   HIS A  55      14.171 -13.747  -3.387  1.00  3.890          O  
ATOM    948  CB  HIS A  55      11.081 -14.302  -4.222  1.00  5.450          C  
ATOM    949  CG  HIS A  55      10.137 -13.134  -4.124  1.00  5.450          C  
ATOM    950  ND1 HIS A  55      10.297 -12.090  -3.238  1.00  5.450          N  
ATOM    951  CD2 HIS A  55       8.993 -12.880  -4.804  1.00  5.450          C  
ATOM    952  CE1 HIS A  55       9.287 -11.235  -3.389  1.00  5.450          C  
ATOM    953  NE2 HIS A  55       8.488 -11.698  -4.330  1.00  5.450          N  
ATOM    954  H   HIS A  55      12.564 -16.184  -4.854  1.00  4.670          H  
ATOM    955  HA  HIS A  55      12.187 -13.561  -5.902  1.00  4.670          H  
ATOM    956 1HB  HIS A  55      10.548 -15.101  -4.717  1.00  6.540          H  
ATOM    957 2HB  HIS A  55      11.313 -14.638  -3.217  1.00  6.540          H  
ATOM    958  HD2 HIS A  55       8.553 -13.504  -5.582  1.00  6.540          H  
ATOM    959  HE1 HIS A  55       9.138 -10.312  -2.830  1.00  6.540          H  
ATOM    960  HE2 HIS A  55       7.634 -11.257  -4.654  1.00  6.540          H  
ATOM    961  N   THR A  56      13.307 -11.912  -4.362  1.00  3.890          N  
ATOM    962  CA  THR A  56      14.177 -10.983  -3.659  1.00  3.890          C  
ATOM    963  C   THR A  56      13.846 -10.804  -2.174  1.00  3.890          C  
ATOM    964  O   THR A  56      14.701 -10.398  -1.374  1.00  3.890          O  
ATOM    965  CB  THR A  56      14.117  -9.622  -4.347  1.00  5.450          C  
ATOM    966  OG1 THR A  56      12.754  -9.179  -4.368  1.00  5.450          O  
ATOM    967  CG2 THR A  56      14.644  -9.693  -5.746  1.00  5.450          C  
ATOM    968  H   THR A  56      12.626 -11.529  -5.003  1.00  4.670          H  
ATOM    969  HA  THR A  56      15.196 -11.360  -3.728  1.00  4.670          H  
ATOM    970  HB  THR A  56      14.705  -8.933  -3.783  1.00  6.540          H  
ATOM    971  HG1 THR A  56      12.721  -8.235  -4.601  1.00  6.540          H  
ATOM    972 1HG2 THR A  56      14.589  -8.703  -6.200  1.00  6.540          H  
ATOM    973 2HG2 THR A  56      15.681 -10.029  -5.720  1.00  6.540          H  
ATOM    974 3HG2 THR A  56      14.051 -10.394  -6.328  1.00  6.540          H  
ATOM    975  N   CYS A  57      12.641 -11.144  -1.746  1.00  3.890          N  
ATOM    976  CA  CYS A  57      12.404 -10.968  -0.342  1.00  3.890          C  
ATOM    977  C   CYS A  57      12.897 -12.184   0.417  1.00  3.890          C  
ATOM    978  O   CYS A  57      12.240 -13.237   0.436  1.00  3.890          O  
ATOM    979  CB  CYS A  57      10.934 -10.774  -0.043  1.00  5.450          C  
ATOM    980  SG  CYS A  57      10.601 -10.512   1.684  1.00  5.450          S  
ATOM    981  H   CYS A  57      11.896 -11.471  -2.365  1.00  4.670          H  
ATOM    982  HA  CYS A  57      12.943 -10.083   0.003  1.00  4.670          H  
ATOM    983 1HB  CYS A  57      10.556  -9.934  -0.600  1.00  6.540          H  
ATOM    984 2HB  CYS A  57      10.386 -11.657  -0.366  1.00  6.540          H  
ATOM    985  HG  CYS A  57       9.410  -9.942   1.520  1.00  6.540          H  
ATOM    986  N   GLN A  58      13.971 -11.949   1.164  1.00  3.890          N  
ATOM    987  CA  GLN A  58      14.703 -12.909   2.003  1.00  3.890          C  
ATOM    988  C   GLN A  58      13.807 -13.694   2.941  1.00  3.890          C  
ATOM    989  O   GLN A  58      14.199 -14.758   3.408  1.00  3.890          O  
ATOM    990  CB  GLN A  58      15.787 -12.208   2.825  1.00  5.450          C  
ATOM    991  CG  GLN A  58      16.662 -13.092   3.694  1.00  5.450          C  
ATOM    992  CD  GLN A  58      17.746 -12.280   4.372  1.00  5.450          C  
ATOM    993  OE1 GLN A  58      17.769 -11.055   4.264  1.00  5.450          O  
ATOM    994  NE2 GLN A  58      18.655 -12.950   5.060  1.00  5.450          N  
ATOM    995  H   GLN A  58      14.381 -11.034   0.980  1.00  4.670          H  
ATOM    996  HA  GLN A  58      15.194 -13.620   1.337  1.00  4.670          H  
ATOM    997 1HB  GLN A  58      16.437 -11.633   2.164  1.00  6.540          H  
ATOM    998 2HB  GLN A  58      15.329 -11.540   3.494  1.00  6.540          H  
ATOM    999 1HG  GLN A  58      16.063 -13.535   4.483  1.00  6.540          H  
ATOM   1000 2HG  GLN A  58      17.122 -13.869   3.085  1.00  6.540          H  
ATOM   1001 1HE2 GLN A  58      19.398 -12.455   5.509  1.00  6.540          H  
ATOM   1002 2HE2 GLN A  58      18.605 -13.948   5.118  1.00  6.540          H  
ATOM   1003  N   LEU A  59      12.617 -13.182   3.241  1.00  3.890          N  
ATOM   1004  CA  LEU A  59      11.676 -13.826   4.149  1.00  3.890          C  
ATOM   1005  C   LEU A  59      11.444 -15.277   3.743  1.00  3.890          C  
ATOM   1006  O   LEU A  59      11.247 -16.156   4.588  1.00  3.890          O  
ATOM   1007  CB  LEU A  59      10.329 -13.105   4.099  1.00  5.450          C  
ATOM   1008  CG  LEU A  59       9.209 -13.585   5.040  1.00  5.450          C  
ATOM   1009  CD1 LEU A  59       9.630 -13.425   6.467  1.00  5.450          C  
ATOM   1010  CD2 LEU A  59       7.946 -12.755   4.761  1.00  5.450          C  
ATOM   1011  H   LEU A  59      12.344 -12.321   2.778  1.00  4.670          H  
ATOM   1012  HA  LEU A  59      12.095 -13.781   5.147  1.00  4.670          H  
ATOM   1013 1HB  LEU A  59      10.496 -12.080   4.289  1.00  6.540          H  
ATOM   1014 2HB  LEU A  59       9.945 -13.197   3.083  1.00  6.540          H  
ATOM   1015  HG  LEU A  59       9.003 -14.634   4.867  1.00  6.540          H  
ATOM   1016 1HD1 LEU A  59       8.823 -13.757   7.121  1.00  6.540          H  
ATOM   1017 2HD1 LEU A  59      10.514 -14.010   6.677  1.00  6.540          H  
ATOM   1018 3HD1 LEU A  59       9.830 -12.383   6.633  1.00  6.540          H  
ATOM   1019 1HD2 LEU A  59       7.131 -13.085   5.416  1.00  6.540          H  
ATOM   1020 2HD2 LEU A  59       8.145 -11.707   4.941  1.00  6.540          H  
ATOM   1021 3HD2 LEU A  59       7.640 -12.891   3.723  1.00  6.540          H  
ATOM   1022  N   CYS A  60      11.434 -15.525   2.433  1.00  3.890          N  
ATOM   1023  CA  CYS A  60      11.188 -16.848   1.889  1.00  3.890          C  
ATOM   1024  C   CYS A  60      12.306 -17.852   2.204  1.00  3.890          C  
ATOM   1025  O   CYS A  60      12.094 -19.065   2.170  1.00  3.890          O  
ATOM   1026  CB  CYS A  60      10.966 -16.721   0.401  1.00  5.450          C  
ATOM   1027  SG  CYS A  60      12.385 -16.154  -0.554  1.00  5.450          S  
ATOM   1028  H   CYS A  60      11.599 -14.752   1.779  1.00  4.670          H  
ATOM   1029  HA  CYS A  60      10.265 -17.225   2.326  1.00  4.670          H  
ATOM   1030 1HB  CYS A  60      10.660 -17.671   0.017  1.00  6.540          H  
ATOM   1031 2HB  CYS A  60      10.157 -16.020   0.237  1.00  6.540          H  
ATOM   1032  HG  CYS A  60      12.353 -14.862  -0.148  1.00  6.540          H  
ATOM   1033  N   TYR A  61      13.491 -17.353   2.541  1.00  3.890          N  
ATOM   1034  CA  TYR A  61      14.604 -18.204   2.916  1.00  3.890          C  
ATOM   1035  C   TYR A  61      14.723 -18.191   4.428  1.00  3.890          C  
ATOM   1036  O   TYR A  61      14.984 -19.211   5.060  1.00  3.890          O  
ATOM   1037  CB  TYR A  61      15.907 -17.731   2.278  1.00  5.450          C  
ATOM   1038  CG  TYR A  61      15.956 -17.911   0.794  1.00  5.450          C  
ATOM   1039  CD1 TYR A  61      15.735 -16.850  -0.061  1.00  5.450          C  
ATOM   1040  CD2 TYR A  61      16.238 -19.161   0.287  1.00  5.450          C  
ATOM   1041  CE1 TYR A  61      15.793 -17.052  -1.431  1.00  5.450          C  
ATOM   1042  CE2 TYR A  61      16.299 -19.361  -1.067  1.00  5.450          C  
ATOM   1043  CZ  TYR A  61      16.082 -18.322  -1.921  1.00  5.450          C  
ATOM   1044  OH  TYR A  61      16.138 -18.539  -3.264  1.00  5.450          O  
ATOM   1045  H   TYR A  61      13.615 -16.345   2.574  1.00  4.670          H  
ATOM   1046  HA  TYR A  61      14.398 -19.225   2.596  1.00  4.670          H  
ATOM   1047 1HB  TYR A  61      16.048 -16.669   2.498  1.00  6.540          H  
ATOM   1048 2HB  TYR A  61      16.744 -18.271   2.718  1.00  6.540          H  
ATOM   1049  HD1 TYR A  61      15.509 -15.861   0.337  1.00  6.540          H  
ATOM   1050  HD2 TYR A  61      16.412 -19.996   0.967  1.00  6.540          H  
ATOM   1051  HE1 TYR A  61      15.611 -16.218  -2.117  1.00  6.540          H  
ATOM   1052  HE2 TYR A  61      16.519 -20.353  -1.461  1.00  6.540          H  
ATOM   1053  HH  TYR A  61      16.140 -19.489  -3.435  1.00  6.540          H  
ATOM   1054  N   LEU A  62      14.467 -17.036   5.028  1.00  3.890          N  
ATOM   1055  CA  LEU A  62      14.571 -16.833   6.465  1.00  3.890          C  
ATOM   1056  C   LEU A  62      13.722 -17.871   7.182  1.00  3.890          C  
ATOM   1057  O   LEU A  62      14.194 -18.578   8.076  1.00  3.890          O  
ATOM   1058  CB  LEU A  62      14.111 -15.396   6.786  1.00  5.450          C  
ATOM   1059  CG  LEU A  62      14.226 -14.850   8.231  1.00  5.450          C  
ATOM   1060  CD1 LEU A  62      14.420 -13.331   8.143  1.00  5.450          C  
ATOM   1061  CD2 LEU A  62      12.929 -15.147   9.020  1.00  5.450          C  
ATOM   1062  H   LEU A  62      14.225 -16.240   4.449  1.00  4.670          H  
ATOM   1063  HA  LEU A  62      15.611 -16.955   6.764  1.00  4.670          H  
ATOM   1064 1HB  LEU A  62      14.643 -14.715   6.127  1.00  6.540          H  
ATOM   1065 2HB  LEU A  62      13.060 -15.343   6.530  1.00  6.540          H  
ATOM   1066  HG  LEU A  62      15.081 -15.294   8.737  1.00  6.540          H  
ATOM   1067 1HD1 LEU A  62      14.501 -12.901   9.146  1.00  6.540          H  
ATOM   1068 2HD1 LEU A  62      15.328 -13.100   7.580  1.00  6.540          H  
ATOM   1069 3HD1 LEU A  62      13.564 -12.912   7.636  1.00  6.540          H  
ATOM   1070 1HD2 LEU A  62      13.015 -14.729  10.024  1.00  6.540          H  
ATOM   1071 2HD2 LEU A  62      12.082 -14.692   8.513  1.00  6.540          H  
ATOM   1072 3HD2 LEU A  62      12.757 -16.211   9.102  1.00  6.540          H  
ATOM   1073  N   LYS A  63      12.491 -18.045   6.705  1.00  3.890          N  
ATOM   1074  CA  LYS A  63      11.527 -18.947   7.312  1.00  3.890          C  
ATOM   1075  C   LYS A  63      11.823 -20.432   7.065  1.00  3.890          C  
ATOM   1076  O   LYS A  63      11.142 -21.292   7.621  1.00  3.890          O  
ATOM   1077  CB  LYS A  63      10.127 -18.605   6.792  1.00  5.450          C  
ATOM   1078  CG  LYS A  63       9.592 -17.187   7.165  1.00  5.450          C  
ATOM   1079  CD  LYS A  63       9.221 -17.021   8.651  1.00  5.450          C  
ATOM   1080  CE  LYS A  63       7.926 -17.771   9.008  1.00  5.450          C  
ATOM   1081  NZ  LYS A  63       7.488 -17.489  10.410  1.00  5.450          N  
ATOM   1082  H   LYS A  63      12.177 -17.442   5.936  1.00  4.670          H  
ATOM   1083  HA  LYS A  63      11.560 -18.793   8.388  1.00  4.670          H  
ATOM   1084 1HB  LYS A  63      10.138 -18.662   5.698  1.00  6.540          H  
ATOM   1085 2HB  LYS A  63       9.428 -19.338   7.135  1.00  6.540          H  
ATOM   1086 1HG  LYS A  63      10.366 -16.459   6.941  1.00  6.540          H  
ATOM   1087 2HG  LYS A  63       8.726 -16.950   6.550  1.00  6.540          H  
ATOM   1088 1HD  LYS A  63      10.027 -17.373   9.286  1.00  6.540          H  
ATOM   1089 2HD  LYS A  63       9.073 -15.959   8.852  1.00  6.540          H  
ATOM   1090 1HE  LYS A  63       7.137 -17.469   8.321  1.00  6.540          H  
ATOM   1091 2HE  LYS A  63       8.087 -18.841   8.913  1.00  6.540          H  
ATOM   1092 1HZ  LYS A  63       6.637 -17.999  10.605  1.00  6.540          H  
ATOM   1093 2HZ  LYS A  63       8.207 -17.778  11.058  1.00  6.540          H  
ATOM   1094 3HZ  LYS A  63       7.317 -16.500  10.521  1.00  6.540          H  
ATOM   1095  N   HIS A  64      12.816 -20.740   6.230  1.00  3.890          N  
ATOM   1096  CA  HIS A  64      13.212 -22.110   5.953  1.00  3.890          C  
ATOM   1097  C   HIS A  64      14.678 -22.356   6.324  1.00  3.890          C  
ATOM   1098  O   HIS A  64      15.238 -23.396   5.965  1.00  3.890          O  
ATOM   1099  CB  HIS A  64      13.038 -22.475   4.471  1.00  5.450          C  
ATOM   1100  CG  HIS A  64      11.636 -22.496   3.944  1.00  5.450          C  
ATOM   1101  ND1 HIS A  64      11.016 -21.398   3.380  1.00  5.450          N  
ATOM   1102  CD2 HIS A  64      10.744 -23.507   3.881  1.00  5.450          C  
ATOM   1103  CE1 HIS A  64       9.809 -21.750   2.987  1.00  5.450          C  
ATOM   1104  NE2 HIS A  64       9.622 -23.021   3.284  1.00  5.450          N  
ATOM   1105  H   HIS A  64      13.374 -20.001   5.807  1.00  4.670          H  
ATOM   1106  HA  HIS A  64      12.604 -22.793   6.543  1.00  4.670          H  
ATOM   1107 1HB  HIS A  64      13.601 -21.755   3.867  1.00  6.540          H  
ATOM   1108 2HB  HIS A  64      13.472 -23.454   4.287  1.00  6.540          H  
ATOM   1109  HD1 HIS A  64      11.487 -20.574   2.984  1.00  6.540          H  
ATOM   1110  HD2 HIS A  64      10.785 -24.548   4.195  1.00  6.540          H  
ATOM   1111  HE1 HIS A  64       9.168 -21.043   2.506  1.00  6.540          H  
ATOM   1112  N   SER A  65      15.307 -21.409   7.024  1.00  3.890          N  
ATOM   1113  CA  SER A  65      16.723 -21.525   7.364  1.00  3.890          C  
ATOM   1114  C   SER A  65      16.981 -22.022   8.776  1.00  3.890          C  
ATOM   1115  O   SER A  65      16.079 -22.064   9.619  1.00  3.890          O  
ATOM   1116  CB  SER A  65      17.420 -20.192   7.141  1.00  5.450          C  
ATOM   1117  OG  SER A  65      17.445 -19.859   5.774  1.00  5.450          O  
ATOM   1118  H   SER A  65      14.806 -20.568   7.326  1.00  4.670          H  
ATOM   1119  HA  SER A  65      17.173 -22.243   6.678  1.00  4.670          H  
ATOM   1120 1HB  SER A  65      16.891 -19.414   7.693  1.00  6.540          H  
ATOM   1121 2HB  SER A  65      18.435 -20.233   7.528  1.00  6.540          H  
ATOM   1122  HG  SER A  65      16.524 -19.652   5.540  1.00  6.540          H  
ATOM   1123  N   LYS A  66      18.234 -22.437   9.005  1.00  3.890          N  
ATOM   1124  CA  LYS A  66      18.747 -22.889  10.288  1.00  3.890          C  
ATOM   1125  C   LYS A  66      19.867 -21.930  10.606  1.00  3.890          C  
ATOM   1126  O   LYS A  66      20.300 -21.775  11.750  1.00  3.890          O  
ATOM   1127  CB  LYS A  66      19.265 -24.326  10.206  1.00  5.450          C  
ATOM   1128  CG  LYS A  66      18.225 -25.381   9.781  1.00  5.450          C  
ATOM   1129  CD  LYS A  66      17.097 -25.531  10.801  1.00  5.450          C  
ATOM   1130  CE  LYS A  66      16.145 -26.658  10.423  1.00  5.450          C  
ATOM   1131  NZ  LYS A  66      15.021 -26.792  11.401  1.00  5.450          N  
ATOM   1132  H   LYS A  66      18.921 -22.369   8.252  1.00  4.670          H  
ATOM   1133  HA  LYS A  66      17.982 -22.791  11.057  1.00  4.670          H  
ATOM   1134 1HB  LYS A  66      20.089 -24.366   9.491  1.00  6.540          H  
ATOM   1135 2HB  LYS A  66      19.663 -24.620  11.176  1.00  6.540          H  
ATOM   1136 1HG  LYS A  66      17.791 -25.087   8.823  1.00  6.540          H  
ATOM   1137 2HG  LYS A  66      18.719 -26.342   9.653  1.00  6.540          H  
ATOM   1138 1HD  LYS A  66      17.514 -25.724  11.790  1.00  6.540          H  
ATOM   1139 2HD  LYS A  66      16.518 -24.606  10.842  1.00  6.540          H  
ATOM   1140 1HE  LYS A  66      15.731 -26.456   9.435  1.00  6.540          H  
ATOM   1141 2HE  LYS A  66      16.697 -27.597  10.390  1.00  6.540          H  
ATOM   1142 1HZ  LYS A  66      14.412 -27.547  11.116  1.00  6.540          H  
ATOM   1143 2HZ  LYS A  66      15.393 -26.990  12.320  1.00  6.540          H  
ATOM   1144 3HZ  LYS A  66      14.496 -25.928  11.429  1.00  6.540          H  
ATOM   1145  N   GLN A  67      20.344 -21.333   9.523  1.00  3.890          N  
ATOM   1146  CA  GLN A  67      21.436 -20.373   9.514  1.00  3.890          C  
ATOM   1147  C   GLN A  67      20.911 -19.093  10.131  1.00  3.890          C  
ATOM   1148  O   GLN A  67      19.708 -18.843  10.075  1.00  3.890          O  
ATOM   1149  CB  GLN A  67      21.916 -20.113   8.087  1.00  5.450          C  
ATOM   1150  CG  GLN A  67      22.524 -21.326   7.391  1.00  5.450          C  
ATOM   1151  CD  GLN A  67      21.480 -22.242   6.715  1.00  5.450          C  
ATOM   1152  OE1 GLN A  67      20.289 -22.321   7.096  1.00  5.450          O  
ATOM   1153  NE2 GLN A  67      21.933 -22.951   5.691  1.00  5.450          N  
ATOM   1154  H   GLN A  67      19.885 -21.585   8.646  1.00  4.670          H  
ATOM   1155  HA  GLN A  67      22.256 -20.749  10.125  1.00  4.670          H  
ATOM   1156 1HB  GLN A  67      21.081 -19.760   7.482  1.00  6.540          H  
ATOM   1157 2HB  GLN A  67      22.664 -19.320   8.098  1.00  6.540          H  
ATOM   1158 1HG  GLN A  67      23.216 -20.977   6.624  1.00  6.540          H  
ATOM   1159 2HG  GLN A  67      23.060 -21.917   8.134  1.00  6.540          H  
ATOM   1160 1HE2 GLN A  67      21.319 -23.571   5.200  1.00  6.540          H  
ATOM   1161 2HE2 GLN A  67      22.891 -22.872   5.407  1.00  6.540          H  
ATOM   1162  N   ILE A  68      21.781 -18.268  10.700  1.00  3.890          N  
ATOM   1163  CA  ILE A  68      21.278 -17.046  11.303  1.00  3.890          C  
ATOM   1164  C   ILE A  68      21.583 -15.779  10.482  1.00  3.890          C  
ATOM   1165  O   ILE A  68      22.750 -15.425  10.324  1.00  3.890          O  
ATOM   1166  CB  ILE A  68      21.896 -16.884  12.701  1.00  5.450          C  
ATOM   1167  CG1 ILE A  68      21.667 -18.173  13.559  1.00  5.450          C  
ATOM   1168  CG2 ILE A  68      21.310 -15.648  13.400  1.00  5.450          C  
ATOM   1169  CD1 ILE A  68      20.210 -18.586  13.809  1.00  5.450          C  
ATOM   1170  H   ILE A  68      22.767 -18.494  10.724  1.00  4.670          H  
ATOM   1171  HA  ILE A  68      20.218 -17.163  11.434  1.00  4.670          H  
ATOM   1172  HB  ILE A  68      22.975 -16.757  12.607  1.00  6.540          H  
ATOM   1173 1HG1 ILE A  68      22.162 -19.006  13.064  1.00  6.540          H  
ATOM   1174 2HG1 ILE A  68      22.154 -18.019  14.512  1.00  6.540          H  
ATOM   1175 1HG2 ILE A  68      21.770 -15.551  14.377  1.00  6.540          H  
ATOM   1176 2HG2 ILE A  68      21.519 -14.755  12.824  1.00  6.540          H  
ATOM   1177 3HG2 ILE A  68      20.235 -15.741  13.515  1.00  6.540          H  
ATOM   1178 1HD1 ILE A  68      20.201 -19.491  14.414  1.00  6.540          H  
ATOM   1179 2HD1 ILE A  68      19.673 -17.801  14.337  1.00  6.540          H  
ATOM   1180 3HD1 ILE A  68      19.704 -18.796  12.870  1.00  6.540          H  
ATOM   1181  N   PRO A  69      20.563 -15.090   9.931  1.00  3.810          N  
ATOM   1182  CA  PRO A  69      20.665 -13.859   9.174  1.00  3.020          C  
ATOM   1183  C   PRO A  69      20.777 -12.773  10.220  1.00  2.420          C  
ATOM   1184  O   PRO A  69      20.501 -13.068  11.377  1.00  2.980          O  
ATOM   1185  CB  PRO A  69      19.351 -13.828   8.408  1.00  4.530          C  
ATOM   1186  CG  PRO A  69      18.365 -14.473   9.352  1.00  4.530          C  
ATOM   1187  CD  PRO A  69      19.158 -15.561  10.071  1.00  4.530          C  
ATOM   1188  HA  PRO A  69      21.546 -13.886   8.515  1.00  3.620          H  
ATOM   1189 1HB  PRO A  69      19.105 -12.806   8.148  1.00  5.440          H  
ATOM   1190 2HB  PRO A  69      19.456 -14.383   7.467  1.00  5.440          H  
ATOM   1191 1HG  PRO A  69      17.952 -13.717  10.049  1.00  5.440          H  
ATOM   1192 2HG  PRO A  69      17.512 -14.877   8.787  1.00  5.440          H  
ATOM   1193 1HD  PRO A  69      18.842 -15.553  11.128  1.00  5.440          H  
ATOM   1194 2HD  PRO A  69      19.005 -16.535   9.580  1.00  5.440          H  
ATOM   1195  N   THR A  70      21.099 -11.533   9.858  1.00  2.110          N  
ATOM   1196  CA  THR A  70      21.092 -10.491  10.891  1.00  2.410          C  
ATOM   1197  C   THR A  70      20.139  -9.357  10.482  1.00  2.530          C  
ATOM   1198  O   THR A  70      20.516  -8.374   9.812  1.00  3.120          O  
ATOM   1199  CB  THR A  70      22.498  -9.966  11.227  1.00  3.250          C  
ATOM   1200  OG1 THR A  70      23.149  -9.405  10.094  1.00  3.250          O  
ATOM   1201  CG2 THR A  70      23.337 -11.169  11.680  1.00  3.250          C  
ATOM   1202  H   THR A  70      21.345 -11.299   8.909  1.00  2.530          H  
ATOM   1203  HA  THR A  70      20.702 -10.920  11.802  1.00  2.890          H  
ATOM   1204  HB  THR A  70      22.433  -9.224  12.026  1.00  3.900          H  
ATOM   1205  HG1 THR A  70      23.839  -8.781  10.456  1.00  3.900          H  
ATOM   1206 1HG2 THR A  70      24.334 -10.843  11.941  1.00  3.900          H  
ATOM   1207 2HG2 THR A  70      22.881 -11.632  12.520  1.00  3.900          H  
ATOM   1208 3HG2 THR A  70      23.403 -11.894  10.878  1.00  3.900          H  
ATOM   1209  N   CYS A  71      18.857  -9.629  10.751  1.00  2.430          N  
ATOM   1210  CA  CYS A  71      17.725  -8.826  10.301  1.00  2.590          C  
ATOM   1211  C   CYS A  71      16.391  -9.243  10.932  1.00  2.650          C  
ATOM   1212  O   CYS A  71      16.320 -10.274  11.606  1.00  3.050          O  
ATOM   1213  CB  CYS A  71      17.613  -8.947   8.806  1.00  3.560          C  
ATOM   1214  SG  CYS A  71      17.326 -10.636   8.217  1.00  3.560          S  
ATOM   1215  H   CYS A  71      18.697 -10.425  11.377  1.00  2.920          H  
ATOM   1216  HA  CYS A  71      17.921  -7.787  10.559  1.00  3.110          H  
ATOM   1217 1HB  CYS A  71      16.806  -8.326   8.502  1.00  4.270          H  
ATOM   1218 2HB  CYS A  71      18.500  -8.587   8.335  1.00  4.270          H  
ATOM   1219  HG  CYS A  71      17.007 -10.289   6.951  1.00  4.270          H  
ATOM   1220  N   GLY A  72      15.314  -8.472  10.690  1.00  2.640          N  
ATOM   1221  CA  GLY A  72      14.004  -8.881  11.204  1.00  2.780          C  
ATOM   1222  C   GLY A  72      12.826  -8.738  10.248  1.00  2.610          C  
ATOM   1223  O   GLY A  72      12.800  -7.873   9.367  1.00  2.710          O  
ATOM   1224  H   GLY A  72      15.404  -7.624  10.151  1.00  3.170          H  
ATOM   1225 1HA  GLY A  72      14.063  -9.925  11.506  1.00  3.340          H  
ATOM   1226 2HA  GLY A  72      13.787  -8.306  12.097  1.00  3.340          H  
ATOM   1227  N   VAL A  73      11.816  -9.574  10.492  1.00  2.800          N  
ATOM   1228  CA  VAL A  73      10.570  -9.618   9.725  1.00  2.860          C  
ATOM   1229  C   VAL A  73       9.642  -8.522  10.185  1.00  2.650          C  
ATOM   1230  O   VAL A  73       9.447  -8.365  11.386  1.00  2.760          O  
ATOM   1231  CB  VAL A  73       9.888 -10.983   9.926  1.00  3.980          C  
ATOM   1232  CG1 VAL A  73       8.510 -11.033   9.206  1.00  3.980          C  
ATOM   1233  CG2 VAL A  73      10.835 -12.069   9.439  1.00  3.980          C  
ATOM   1234  H   VAL A  73      11.942 -10.230  11.268  1.00  3.360          H  
ATOM   1235  HA  VAL A  73      10.796  -9.469   8.669  1.00  3.430          H  
ATOM   1236  HB  VAL A  73       9.692 -11.135  10.982  1.00  4.780          H  
ATOM   1237 1HG1 VAL A  73       8.050 -12.005   9.379  1.00  4.780          H  
ATOM   1238 2HG1 VAL A  73       7.838 -10.260   9.600  1.00  4.780          H  
ATOM   1239 3HG1 VAL A  73       8.629 -10.888   8.152  1.00  4.780          H  
ATOM   1240 1HG2 VAL A  73      10.379 -13.045   9.593  1.00  4.780          H  
ATOM   1241 2HG2 VAL A  73      11.042 -11.925   8.402  1.00  4.780          H  
ATOM   1242 3HG2 VAL A  73      11.773 -12.022   9.995  1.00  4.780          H  
ATOM   1243  N   ILE A  74       9.075  -7.750   9.262  1.00  2.890          N  
ATOM   1244  CA  ILE A  74       8.198  -6.672   9.694  1.00  3.190          C  
ATOM   1245  C   ILE A  74       6.722  -7.061   9.583  1.00  3.190          C  
ATOM   1246  O   ILE A  74       6.180  -7.144   8.483  1.00  3.580          O  
ATOM   1247  CB  ILE A  74       8.386  -5.419   8.811  1.00  4.350          C  
ATOM   1248  CG1 ILE A  74       9.867  -4.970   8.786  1.00  4.350          C  
ATOM   1249  CG2 ILE A  74       7.522  -4.293   9.418  1.00  4.350          C  
ATOM   1250  CD1 ILE A  74      10.182  -3.955   7.705  1.00  4.350          C  
ATOM   1251  H   ILE A  74       9.250  -7.919   8.281  1.00  3.470          H  
ATOM   1252  HA  ILE A  74       8.413  -6.429  10.732  1.00  3.830          H  
ATOM   1253  HB  ILE A  74       8.057  -5.596   7.805  1.00  5.220          H  
ATOM   1254 1HG1 ILE A  74      10.116  -4.528   9.723  1.00  5.220          H  
ATOM   1255 2HG1 ILE A  74      10.510  -5.840   8.632  1.00  5.220          H  
ATOM   1256 1HG2 ILE A  74       7.619  -3.387   8.847  1.00  5.220          H  
ATOM   1257 2HG2 ILE A  74       6.470  -4.581   9.433  1.00  5.220          H  
ATOM   1258 3HG2 ILE A  74       7.858  -4.110  10.440  1.00  5.220          H  
ATOM   1259 1HD1 ILE A  74      11.236  -3.698   7.768  1.00  5.220          H  
ATOM   1260 2HD1 ILE A  74       9.968  -4.389   6.724  1.00  5.220          H  
ATOM   1261 3HD1 ILE A  74       9.592  -3.057   7.834  1.00  5.220          H  
ATOM   1262  N   ASP A  75       6.063  -7.258  10.712  1.00  2.920          N  
ATOM   1263  CA  ASP A  75       4.649  -7.594  10.723  1.00  3.040          C  
ATOM   1264  C   ASP A  75       3.873  -6.289  10.708  1.00  3.170          C  
ATOM   1265  O   ASP A  75       4.343  -5.287  11.256  1.00  3.080          O  
ATOM   1266  CB  ASP A  75       4.250  -8.422  11.946  1.00  4.210          C  
ATOM   1267  CG  ASP A  75       4.718  -9.907  11.957  1.00  4.210          C  
ATOM   1268  OD1 ASP A  75       5.054 -10.469  10.942  1.00  4.210          O  
ATOM   1269  OD2 ASP A  75       4.679 -10.470  13.036  1.00  4.210          O  
ATOM   1270  H   ASP A  75       6.569  -7.147  11.586  1.00  3.500          H  
ATOM   1271  HA  ASP A  75       4.410  -8.164   9.827  1.00  3.650          H  
ATOM   1272 1HB  ASP A  75       4.674  -7.945  12.828  1.00  5.050          H  
ATOM   1273 2HB  ASP A  75       3.166  -8.395  12.059  1.00  5.050          H  
ATOM   1274  N   VAL A  76       2.652  -6.314  10.187  1.00  3.390          N  
ATOM   1275  CA  VAL A  76       1.800  -5.128  10.169  1.00  3.560          C  
ATOM   1276  C   VAL A  76       0.514  -5.386  10.941  1.00  3.670          C  
ATOM   1277  O   VAL A  76      -0.077  -6.456  10.826  1.00  3.720          O  
ATOM   1278  CB  VAL A  76       1.519  -4.680   8.717  1.00  4.920          C  
ATOM   1279  CG1 VAL A  76       0.582  -3.491   8.685  1.00  4.920          C  
ATOM   1280  CG2 VAL A  76       2.857  -4.293   8.053  1.00  4.920          C  
ATOM   1281  H   VAL A  76       2.308  -7.173   9.771  1.00  4.070          H  
ATOM   1282  HA  VAL A  76       2.330  -4.315  10.663  1.00  4.270          H  
ATOM   1283  HB  VAL A  76       1.034  -5.487   8.177  1.00  5.900          H  
ATOM   1284 1HG1 VAL A  76       0.407  -3.192   7.655  1.00  5.900          H  
ATOM   1285 2HG1 VAL A  76      -0.372  -3.748   9.145  1.00  5.900          H  
ATOM   1286 3HG1 VAL A  76       1.045  -2.670   9.235  1.00  5.900          H  
ATOM   1287 1HG2 VAL A  76       2.677  -3.984   7.032  1.00  5.900          H  
ATOM   1288 2HG2 VAL A  76       3.309  -3.472   8.611  1.00  5.900          H  
ATOM   1289 3HG2 VAL A  76       3.542  -5.130   8.052  1.00  5.900          H  
ATOM   1290  N   ARG A  77       0.133  -4.420  11.777  1.00  3.730          N  
ATOM   1291  CA  ARG A  77      -1.077  -4.498  12.588  1.00  3.840          C  
ATOM   1292  C   ARG A  77      -2.059  -3.370  12.254  1.00  3.890          C  
ATOM   1293  O   ARG A  77      -1.678  -2.205  12.081  1.00  3.890          O  
ATOM   1294  CB  ARG A  77      -0.709  -4.460  14.070  1.00  5.330          C  
ATOM   1295  CG  ARG A  77      -1.880  -4.543  15.048  1.00  5.330          C  
ATOM   1296  CD  ARG A  77      -1.428  -4.687  16.473  1.00  5.330          C  
ATOM   1297  NE  ARG A  77      -0.770  -3.471  17.014  1.00  5.330          N  
ATOM   1298  CZ  ARG A  77      -1.422  -2.436  17.631  1.00  5.330          C  
ATOM   1299  NH1 ARG A  77      -2.723  -2.436  17.776  1.00  5.330          N  
ATOM   1300  NH2 ARG A  77      -0.771  -1.403  18.119  1.00  5.330          N  
ATOM   1301  H   ARG A  77       0.720  -3.585  11.822  1.00  4.480          H  
ATOM   1302  HA  ARG A  77      -1.571  -5.449  12.379  1.00  4.610          H  
ATOM   1303 1HB  ARG A  77      -0.043  -5.294  14.287  1.00  6.400          H  
ATOM   1304 2HB  ARG A  77      -0.164  -3.559  14.278  1.00  6.400          H  
ATOM   1305 1HG  ARG A  77      -2.469  -3.626  14.982  1.00  6.400          H  
ATOM   1306 2HG  ARG A  77      -2.508  -5.396  14.796  1.00  6.400          H  
ATOM   1307 1HD  ARG A  77      -2.281  -4.930  17.102  1.00  6.400          H  
ATOM   1308 2HD  ARG A  77      -0.709  -5.505  16.528  1.00  6.400          H  
ATOM   1309  HE  ARG A  77       0.239  -3.417  16.948  1.00  6.400          H  
ATOM   1310 1HH1 ARG A  77      -3.286  -3.192  17.425  1.00  6.400          H  
ATOM   1311 2HH1 ARG A  77      -3.157  -1.633  18.264  1.00  6.400          H  
ATOM   1312 1HH2 ARG A  77       0.233  -1.336  18.045  1.00  6.400          H  
ATOM   1313 2HH2 ARG A  77      -1.328  -0.665  18.584  1.00  6.400          H  
ATOM   1314  N   ALA A  78      -3.349  -3.697  12.230  1.00  3.890          N  
ATOM   1315  CA  ALA A  78      -4.369  -2.696  11.929  1.00  3.890          C  
ATOM   1316  C   ALA A  78      -4.290  -1.551  12.916  1.00  3.890          C  
ATOM   1317  O   ALA A  78      -4.073  -1.773  14.110  1.00  3.890          O  
ATOM   1318  CB  ALA A  78      -5.755  -3.307  11.975  1.00  5.450          C  
ATOM   1319  H   ALA A  78      -3.623  -4.660  12.400  1.00  4.670          H  
ATOM   1320  HA  ALA A  78      -4.179  -2.305  10.929  1.00  4.670          H  
ATOM   1321 1HB  ALA A  78      -6.493  -2.541  11.733  1.00  6.540          H  
ATOM   1322 2HB  ALA A  78      -5.819  -4.120  11.250  1.00  6.540          H  
ATOM   1323 3HB  ALA A  78      -5.949  -3.693  12.972  1.00  6.540          H  
ATOM   1324  N   SER A  79      -4.507  -0.336  12.417  1.00  3.890          N  
ATOM   1325  CA  SER A  79      -4.443   0.854  13.237  1.00  3.890          C  
ATOM   1326  C   SER A  79      -5.616   0.987  14.199  1.00  3.890          C  
ATOM   1327  O   SER A  79      -6.641   0.321  14.052  1.00  3.890          O  
ATOM   1328  CB  SER A  79      -4.299   2.051  12.353  1.00  5.450          C  
ATOM   1329  OG  SER A  79      -5.431   2.307  11.584  1.00  5.450          O  
ATOM   1330  H   SER A  79      -4.702  -0.218  11.433  1.00  4.670          H  
ATOM   1331  HA  SER A  79      -3.539   0.789  13.828  1.00  4.670          H  
ATOM   1332 1HB  SER A  79      -4.068   2.894  12.947  1.00  6.540          H  
ATOM   1333 2HB  SER A  79      -3.469   1.884  11.696  1.00  6.540          H  
ATOM   1334  HG  SER A  79      -5.200   3.137  11.086  1.00  6.540          H  
ATOM   1335  N   GLU A  80      -5.451   1.858  15.201  1.00  3.890          N  
ATOM   1336  CA  GLU A  80      -6.452   2.039  16.253  1.00  3.890          C  
ATOM   1337  C   GLU A  80      -7.350   3.274  16.146  1.00  3.890          C  
ATOM   1338  O   GLU A  80      -8.512   3.237  16.552  1.00  3.890          O  
ATOM   1339  CB  GLU A  80      -5.707   2.102  17.590  1.00  5.450          C  
ATOM   1340  CG  GLU A  80      -4.947   0.817  17.952  1.00  5.450          C  
ATOM   1341  CD  GLU A  80      -4.093   0.959  19.193  1.00  5.450          C  
ATOM   1342  OE1 GLU A  80      -4.223   1.958  19.863  1.00  5.450          O  
ATOM   1343  OE2 GLU A  80      -3.274   0.086  19.439  1.00  5.450          O  
ATOM   1344  H   GLU A  80      -4.588   2.377  15.245  1.00  4.670          H  
ATOM   1345  HA  GLU A  80      -7.096   1.158  16.249  1.00  4.670          H  
ATOM   1346 1HB  GLU A  80      -4.988   2.921  17.566  1.00  6.540          H  
ATOM   1347 2HB  GLU A  80      -6.417   2.315  18.391  1.00  6.540          H  
ATOM   1348 1HG  GLU A  80      -5.681   0.032  18.129  1.00  6.540          H  
ATOM   1349 2HG  GLU A  80      -4.334   0.498  17.120  1.00  6.540          H  
ATOM   1350  N   LEU A  81      -6.811   4.377  15.651  1.00  3.890          N  
ATOM   1351  CA  LEU A  81      -7.564   5.623  15.596  1.00  3.890          C  
ATOM   1352  C   LEU A  81      -7.879   5.986  14.165  1.00  3.890          C  
ATOM   1353  O   LEU A  81      -7.083   5.701  13.269  1.00  3.890          O  
ATOM   1354  CB  LEU A  81      -6.747   6.746  16.239  1.00  5.450          C  
ATOM   1355  CG  LEU A  81      -6.274   6.501  17.695  1.00  5.450          C  
ATOM   1356  CD1 LEU A  81      -5.403   7.666  18.121  1.00  5.450          C  
ATOM   1357  CD2 LEU A  81      -7.473   6.341  18.634  1.00  5.450          C  
ATOM   1358  H   LEU A  81      -5.863   4.355  15.320  1.00  4.670          H  
ATOM   1359  HA  LEU A  81      -8.508   5.499  16.119  1.00  4.670          H  
ATOM   1360 1HB  LEU A  81      -5.870   6.923  15.633  1.00  6.540          H  
ATOM   1361 2HB  LEU A  81      -7.349   7.655  16.229  1.00  6.540          H  
ATOM   1362  HG  LEU A  81      -5.669   5.596  17.733  1.00  6.540          H  
ATOM   1363 1HD1 LEU A  81      -5.045   7.499  19.138  1.00  6.540          H  
ATOM   1364 2HD1 LEU A  81      -4.549   7.749  17.447  1.00  6.540          H  
ATOM   1365 3HD1 LEU A  81      -5.981   8.589  18.090  1.00  6.540          H  
ATOM   1366 1HD2 LEU A  81      -7.111   6.172  19.648  1.00  6.540          H  
ATOM   1367 2HD2 LEU A  81      -8.081   7.245  18.612  1.00  6.540          H  
ATOM   1368 3HD2 LEU A  81      -8.078   5.489  18.332  1.00  6.540          H  
ATOM   1369  N   THR A  82      -8.998   6.661  13.943  1.00  3.890          N  
ATOM   1370  CA  THR A  82      -9.327   7.095  12.600  1.00  3.890          C  
ATOM   1371  C   THR A  82      -8.206   7.978  12.068  1.00  3.890          C  
ATOM   1372  O   THR A  82      -7.783   8.927  12.727  1.00  3.890          O  
ATOM   1373  CB  THR A  82     -10.665   7.872  12.592  1.00  5.450          C  
ATOM   1374  OG1 THR A  82     -11.705   7.036  13.128  1.00  5.450          O  
ATOM   1375  CG2 THR A  82     -11.040   8.271  11.167  1.00  5.450          C  
ATOM   1376  H   THR A  82      -9.640   6.862  14.697  1.00  4.670          H  
ATOM   1377  HA  THR A  82      -9.421   6.220  11.957  1.00  4.670          H  
ATOM   1378  HB  THR A  82     -10.570   8.766  13.208  1.00  6.540          H  
ATOM   1379  HG1 THR A  82     -12.501   7.562  13.263  1.00  6.540          H  
ATOM   1380 1HG2 THR A  82     -11.987   8.809  11.183  1.00  6.540          H  
ATOM   1381 2HG2 THR A  82     -10.274   8.916  10.742  1.00  6.540          H  
ATOM   1382 3HG2 THR A  82     -11.143   7.377  10.555  1.00  6.540          H  
ATOM   1383  N   GLY A  83      -7.720   7.657  10.868  1.00  3.890          N  
ATOM   1384  CA  GLY A  83      -6.648   8.409  10.218  1.00  3.890          C  
ATOM   1385  C   GLY A  83      -5.242   7.881  10.539  1.00  3.890          C  
ATOM   1386  O   GLY A  83      -4.260   8.312   9.930  1.00  3.890          O  
ATOM   1387  H   GLY A  83      -8.114   6.859  10.392  1.00  4.670          H  
ATOM   1388 1HA  GLY A  83      -6.802   8.384   9.140  1.00  4.670          H  
ATOM   1389 2HA  GLY A  83      -6.715   9.454  10.518  1.00  4.670          H  
ATOM   1390  N   CYS A  84      -5.138   6.960  11.494  1.00  3.890          N  
ATOM   1391  CA  CYS A  84      -3.863   6.382  11.894  1.00  3.890          C  
ATOM   1392  C   CYS A  84      -3.394   5.325  10.907  1.00  3.890          C  
ATOM   1393  O   CYS A  84      -4.162   4.435  10.507  1.00  3.890          O  
ATOM   1394  CB  CYS A  84      -3.952   5.775  13.293  1.00  5.450          C  
ATOM   1395  SG  CYS A  84      -2.392   5.037  13.940  1.00  5.450          S  
ATOM   1396  H   CYS A  84      -5.978   6.631  11.978  1.00  4.670          H  
ATOM   1397  HA  CYS A  84      -3.120   7.180  11.921  1.00  4.670          H  
ATOM   1398 1HB  CYS A  84      -4.270   6.546  13.984  1.00  6.540          H  
ATOM   1399 2HB  CYS A  84      -4.716   5.015  13.296  1.00  6.540          H  
ATOM   1400  HG  CYS A  84      -2.100   4.240  12.864  1.00  6.540          H  
ATOM   1401  N   SER A  85      -2.129   5.427  10.517  1.00  3.890          N  
ATOM   1402  CA  SER A  85      -1.516   4.473   9.619  1.00  3.890          C  
ATOM   1403  C   SER A  85      -1.298   3.166  10.397  1.00  3.890          C  
ATOM   1404  O   SER A  85      -1.395   3.186  11.626  1.00  3.890          O  
ATOM   1405  CB  SER A  85      -0.212   5.069   9.101  1.00  5.450          C  
ATOM   1406  OG  SER A  85       0.722   5.198  10.133  1.00  5.450          O  
ATOM   1407  H   SER A  85      -1.562   6.190  10.866  1.00  4.670          H  
ATOM   1408  HA  SER A  85      -2.200   4.324   8.793  1.00  4.670          H  
ATOM   1409 1HB  SER A  85       0.204   4.468   8.309  1.00  6.540          H  
ATOM   1410 2HB  SER A  85      -0.418   6.051   8.677  1.00  6.540          H  
ATOM   1411  HG  SER A  85       1.526   5.535   9.726  1.00  6.540          H  
ATOM   1412  N   PRO A  86      -1.058   2.009   9.735  1.00  3.890          N  
ATOM   1413  CA  PRO A  86      -0.783   0.707  10.341  1.00  3.890          C  
ATOM   1414  C   PRO A  86       0.447   0.716  11.238  1.00  3.890          C  
ATOM   1415  O   PRO A  86       1.401   1.457  10.994  1.00  3.890          O  
ATOM   1416  CB  PRO A  86      -0.565  -0.195   9.124  1.00  5.830          C  
ATOM   1417  CG  PRO A  86      -1.283   0.481   7.993  1.00  5.830          C  
ATOM   1418  CD  PRO A  86      -1.110   1.956   8.249  1.00  5.830          C  
ATOM   1419  HA  PRO A  86      -1.665   0.371  10.915  1.00  4.670          H  
ATOM   1420 1HB  PRO A  86       0.513  -0.321   8.945  1.00  7.000          H  
ATOM   1421 2HB  PRO A  86      -0.977  -1.188   9.344  1.00  7.000          H  
ATOM   1422 1HG  PRO A  86      -0.855   0.162   7.027  1.00  7.000          H  
ATOM   1423 2HG  PRO A  86      -2.340   0.172   7.990  1.00  7.000          H  
ATOM   1424 1HD  PRO A  86      -0.167   2.296   7.810  1.00  7.000          H  
ATOM   1425 2HD  PRO A  86      -1.982   2.460   7.834  1.00  7.000          H  
ATOM   1426  N   PHE A  87       0.422  -0.126  12.259  1.00  3.890          N  
ATOM   1427  CA  PHE A  87       1.521  -0.262  13.205  1.00  3.740          C  
ATOM   1428  C   PHE A  87       2.448  -1.364  12.754  1.00  3.550          C  
ATOM   1429  O   PHE A  87       2.014  -2.301  12.082  1.00  3.610          O  
ATOM   1430  CB  PHE A  87       1.015  -0.599  14.606  1.00  5.300          C  
ATOM   1431  CG  PHE A  87       0.297   0.490  15.294  1.00  5.300          C  
ATOM   1432  CD1 PHE A  87      -1.078   0.537  15.278  1.00  5.300          C  
ATOM   1433  CD2 PHE A  87       0.991   1.474  15.980  1.00  5.300          C  
ATOM   1434  CE1 PHE A  87      -1.742   1.546  15.937  1.00  5.300          C  
ATOM   1435  CE2 PHE A  87       0.318   2.481  16.634  1.00  5.300          C  
ATOM   1436  CZ  PHE A  87      -1.052   2.512  16.611  1.00  5.300          C  
ATOM   1437  H   PHE A  87      -0.390  -0.739  12.353  1.00  4.670          H  
ATOM   1438  HA  PHE A  87       2.078   0.675  13.238  1.00  4.490          H  
ATOM   1439 1HB  PHE A  87       0.334  -1.427  14.533  1.00  6.360          H  
ATOM   1440 2HB  PHE A  87       1.848  -0.914  15.229  1.00  6.360          H  
ATOM   1441  HD1 PHE A  87      -1.638  -0.241  14.746  1.00  6.360          H  
ATOM   1442  HD2 PHE A  87       2.081   1.447  16.002  1.00  6.360          H  
ATOM   1443  HE1 PHE A  87      -2.806   1.577  15.930  1.00  6.360          H  
ATOM   1444  HE2 PHE A  87       0.871   3.253  17.173  1.00  6.360          H  
ATOM   1445  HZ  PHE A  87      -1.590   3.304  17.131  1.00  6.360          H  
ATOM   1446  N   LYS A  88       3.719  -1.295  13.136  1.00  3.370          N  
ATOM   1447  CA  LYS A  88       4.605  -2.393  12.777  1.00  3.170          C  
ATOM   1448  C   LYS A  88       5.382  -2.957  13.960  1.00  2.950          C  
ATOM   1449  O   LYS A  88       5.717  -2.239  14.909  1.00  2.950          O  
ATOM   1450  CB  LYS A  88       5.565  -1.961  11.672  1.00  4.520          C  
ATOM   1451  CG  LYS A  88       6.521  -0.838  12.048  1.00  4.520          C  
ATOM   1452  CD  LYS A  88       7.399  -0.434  10.865  1.00  4.520          C  
ATOM   1453  CE  LYS A  88       8.380   0.662  11.266  1.00  4.520          C  
ATOM   1454  NZ  LYS A  88       9.221   1.108  10.124  1.00  4.520          N  
ATOM   1455  H   LYS A  88       4.057  -0.508  13.671  1.00  4.040          H  
ATOM   1456  HA  LYS A  88       4.001  -3.206  12.388  1.00  3.800          H  
ATOM   1457 1HB  LYS A  88       6.154  -2.816  11.386  1.00  5.420          H  
ATOM   1458 2HB  LYS A  88       4.992  -1.653  10.796  1.00  5.420          H  
ATOM   1459 1HG  LYS A  88       5.950   0.029  12.377  1.00  5.420          H  
ATOM   1460 2HG  LYS A  88       7.163  -1.162  12.868  1.00  5.420          H  
ATOM   1461 1HD  LYS A  88       7.960  -1.303  10.518  1.00  5.420          H  
ATOM   1462 2HD  LYS A  88       6.774  -0.075  10.046  1.00  5.420          H  
ATOM   1463 1HE  LYS A  88       7.822   1.516  11.647  1.00  5.420          H  
ATOM   1464 2HE  LYS A  88       9.031   0.285  12.055  1.00  5.420          H  
ATOM   1465 1HZ  LYS A  88       9.854   1.833  10.436  1.00  5.420          H  
ATOM   1466 2HZ  LYS A  88       9.753   0.330   9.770  1.00  5.420          H  
ATOM   1467 3HZ  LYS A  88       8.629   1.473   9.392  1.00  5.420          H  
ATOM   1468  N   THR A  89       5.657  -4.256  13.857  1.00  2.810          N  
ATOM   1469  CA  THR A  89       6.457  -5.049  14.802  1.00  2.590          C  
ATOM   1470  C   THR A  89       7.564  -5.757  14.051  1.00  2.420          C  
ATOM   1471  O   THR A  89       7.337  -6.337  12.993  1.00  2.470          O  
ATOM   1472  CB  THR A  89       5.604  -6.100  15.570  1.00  3.710          C  
ATOM   1473  OG1 THR A  89       4.605  -5.434  16.357  1.00  3.710          O  
ATOM   1474  CG2 THR A  89       6.494  -6.985  16.491  1.00  3.710          C  
ATOM   1475  H   THR A  89       5.292  -4.718  13.017  1.00  3.370          H  
ATOM   1476  HA  THR A  89       6.919  -4.380  15.530  1.00  3.110          H  
ATOM   1477  HB  THR A  89       5.103  -6.744  14.852  1.00  4.460          H  
ATOM   1478  HG1 THR A  89       3.977  -5.011  15.769  1.00  4.460          H  
ATOM   1479 1HG2 THR A  89       5.863  -7.703  17.000  1.00  4.460          H  
ATOM   1480 2HG2 THR A  89       7.235  -7.526  15.904  1.00  4.460          H  
ATOM   1481 3HG2 THR A  89       7.004  -6.365  17.222  1.00  4.460          H  
ATOM   1482  N   VAL A  90       8.768  -5.723  14.585  1.00  2.250          N  
ATOM   1483  CA  VAL A  90       9.877  -6.366  13.931  1.00  2.120          C  
ATOM   1484  C   VAL A  90      10.433  -7.540  14.737  1.00  1.850          C  
ATOM   1485  O   VAL A  90      10.806  -7.441  15.913  1.00  1.710          O  
ATOM   1486  CB  VAL A  90      10.962  -5.339  13.618  1.00  3.020          C  
ATOM   1487  CG1 VAL A  90      12.143  -6.027  12.929  1.00  3.020          C  
ATOM   1488  CG2 VAL A  90      10.361  -4.244  12.762  1.00  3.020          C  
ATOM   1489  H   VAL A  90       8.911  -5.242  15.460  1.00  2.700          H  
ATOM   1490  HA  VAL A  90       9.527  -6.744  12.986  1.00  2.540          H  
ATOM   1491  HB  VAL A  90      11.312  -4.914  14.519  1.00  3.620          H  
ATOM   1492 1HG1 VAL A  90      12.922  -5.300  12.712  1.00  3.620          H  
ATOM   1493 2HG1 VAL A  90      12.536  -6.790  13.578  1.00  3.620          H  
ATOM   1494 3HG1 VAL A  90      11.799  -6.480  11.995  1.00  3.620          H  
ATOM   1495 1HG2 VAL A  90      11.117  -3.500  12.531  1.00  3.620          H  
ATOM   1496 2HG2 VAL A  90       9.992  -4.689  11.864  1.00  3.620          H  
ATOM   1497 3HG2 VAL A  90       9.539  -3.765  13.291  1.00  3.620          H  
ATOM   1498  N   LYS A  91      10.454  -8.682  14.079  1.00  1.780          N  
ATOM   1499  CA  LYS A  91      10.968  -9.914  14.645  1.00  1.550          C  
ATOM   1500  C   LYS A  91      12.340 -10.235  14.066  1.00  1.450          C  
ATOM   1501  O   LYS A  91      12.431 -10.990  13.089  1.00  1.630          O  
ATOM   1502  CB  LYS A  91       9.957 -11.020  14.384  1.00  2.260          C  
ATOM   1503  CG  LYS A  91       8.648 -10.804  15.133  1.00  2.260          C  
ATOM   1504  CD  LYS A  91       7.585 -11.780  14.704  1.00  2.260          C  
ATOM   1505  CE  LYS A  91       6.312 -11.597  15.515  1.00  2.260          C  
ATOM   1506  NZ  LYS A  91       5.181 -12.332  14.918  1.00  2.260          N  
ATOM   1507  H   LYS A  91      10.096  -8.671  13.116  1.00  2.140          H  
ATOM   1508  HA  LYS A  91      11.086  -9.788  15.723  1.00  1.860          H  
ATOM   1509 1HB  LYS A  91       9.731 -11.062  13.324  1.00  2.710          H  
ATOM   1510 2HB  LYS A  91      10.376 -11.980  14.677  1.00  2.710          H  
ATOM   1511 1HG  LYS A  91       8.825 -10.905  16.204  1.00  2.710          H  
ATOM   1512 2HG  LYS A  91       8.287  -9.794  14.939  1.00  2.710          H  
ATOM   1513 1HD  LYS A  91       7.345 -11.612  13.647  1.00  2.710          H  
ATOM   1514 2HD  LYS A  91       7.947 -12.800  14.822  1.00  2.710          H  
ATOM   1515 1HE  LYS A  91       6.485 -11.975  16.520  1.00  2.710          H  
ATOM   1516 2HE  LYS A  91       6.056 -10.537  15.571  1.00  2.710          H  
ATOM   1517 1HZ  LYS A  91       4.355 -12.195  15.470  1.00  2.710          H  
ATOM   1518 2HZ  LYS A  91       5.028 -11.921  13.984  1.00  2.710          H  
ATOM   1519 3HZ  LYS A  91       5.382 -13.311  14.844  1.00  2.710          H  
ATOM   1520  N   ILE A  92      13.401  -9.630  14.618  1.00  1.240          N  
ATOM   1521  CA  ILE A  92      14.825  -9.303  14.660  1.00  1.210          C  
ATOM   1522  C   ILE A  92      15.692 -10.248  15.462  1.00  0.970          C  
ATOM   1523  O   ILE A  92      15.502 -10.476  16.664  1.00  0.840          O  
ATOM   1524  CB  ILE A  92      15.029  -7.821  15.116  1.00  1.710          C  
ATOM   1525  CG1 ILE A  92      16.544  -7.405  15.151  1.00  1.710          C  
ATOM   1526  CG2 ILE A  92      14.381  -7.560  16.463  1.00  1.710          C  
ATOM   1527  CD1 ILE A  92      17.229  -7.315  13.800  1.00  1.710          C  
ATOM   1528  H   ILE A  92      13.792 -10.195  13.881  1.00  1.490          H  
ATOM   1529  HA  ILE A  92      15.195  -9.365  13.648  1.00  1.450          H  
ATOM   1530  HB  ILE A  92      14.564  -7.180  14.393  1.00  2.050          H  
ATOM   1531 1HG1 ILE A  92      16.605  -6.418  15.611  1.00  2.050          H  
ATOM   1532 2HG1 ILE A  92      17.100  -8.106  15.777  1.00  2.050          H  
ATOM   1533 1HG2 ILE A  92      14.503  -6.517  16.731  1.00  2.050          H  
ATOM   1534 2HG2 ILE A  92      13.320  -7.800  16.415  1.00  2.050          H  
ATOM   1535 3HG2 ILE A  92      14.847  -8.173  17.215  1.00  2.050          H  
ATOM   1536 1HD1 ILE A  92      18.252  -7.000  13.943  1.00  2.050          H  
ATOM   1537 2HD1 ILE A  92      17.231  -8.278  13.330  1.00  2.050          H  
ATOM   1538 3HD1 ILE A  92      16.716  -6.595  13.169  1.00  2.050          H  
ATOM   1539  N   GLU A  93      16.673 -10.782  14.747  1.00  0.960          N  
ATOM   1540  CA  GLU A  93      17.661 -11.690  15.286  1.00  0.810          C  
ATOM   1541  C   GLU A  93      19.020 -11.301  14.730  1.00  1.010          C  
ATOM   1542  O   GLU A  93      19.142 -10.973  13.545  1.00  1.110          O  
ATOM   1543  CB  GLU A  93      17.346 -13.140  14.886  1.00  1.190          C  
ATOM   1544  CG  GLU A  93      16.040 -13.725  15.447  1.00  1.190          C  
ATOM   1545  CD  GLU A  93      15.807 -15.170  15.032  1.00  1.190          C  
ATOM   1546  OE1 GLU A  93      16.655 -15.721  14.369  1.00  1.190          O  
ATOM   1547  OE2 GLU A  93      14.780 -15.713  15.370  1.00  1.190          O  
ATOM   1548  H   GLU A  93      16.718 -10.558  13.748  1.00  1.150          H  
ATOM   1549  HA  GLU A  93      17.690 -11.598  16.374  1.00  0.970          H  
ATOM   1550 1HB  GLU A  93      17.281 -13.192  13.798  1.00  1.430          H  
ATOM   1551 2HB  GLU A  93      18.162 -13.775  15.176  1.00  1.430          H  
ATOM   1552 1HG  GLU A  93      16.071 -13.669  16.534  1.00  1.430          H  
ATOM   1553 2HG  GLU A  93      15.202 -13.119  15.107  1.00  1.430          H  
ATOM   1554  N   GLU A  94      20.046 -11.362  15.573  1.00  1.180          N  
ATOM   1555  CA  GLU A  94      21.419 -11.121  15.107  1.00  1.490          C  
ATOM   1556  C   GLU A  94      22.245 -12.365  15.355  1.00  1.600          C  
ATOM   1557  O   GLU A  94      21.713 -13.362  15.806  1.00  1.430          O  
ATOM   1558  CB  GLU A  94      22.101  -9.909  15.769  1.00  1.960          C  
ATOM   1559  CG  GLU A  94      22.610 -10.061  17.228  1.00  1.960          C  
ATOM   1560  CD  GLU A  94      21.621  -9.744  18.317  1.00  1.960          C  
ATOM   1561  OE1 GLU A  94      20.490  -9.457  18.032  1.00  1.960          O  
ATOM   1562  OE2 GLU A  94      22.020  -9.794  19.451  1.00  1.960          O  
ATOM   1563  H   GLU A  94      19.846 -11.580  16.555  1.00  1.420          H  
ATOM   1564  HA  GLU A  94      21.394 -10.937  14.041  1.00  1.790          H  
ATOM   1565 1HB  GLU A  94      22.942  -9.585  15.152  1.00  2.350          H  
ATOM   1566 2HB  GLU A  94      21.393  -9.110  15.784  1.00  2.350          H  
ATOM   1567 1HG  GLU A  94      22.955 -11.077  17.396  1.00  2.350          H  
ATOM   1568 2HG  GLU A  94      23.475  -9.420  17.338  1.00  2.350          H  
ATOM   1569  N   HIS A  95      23.530 -12.357  15.012  1.00  1.910          N  
ATOM   1570  CA  HIS A  95      24.355 -13.503  15.373  1.00  2.050          C  
ATOM   1571  C   HIS A  95      25.663 -12.972  15.919  1.00  2.110          C  
ATOM   1572  O   HIS A  95      26.457 -12.377  15.184  1.00  2.380          O  
ATOM   1573  CB  HIS A  95      24.668 -14.456  14.196  1.00  2.810          C  
ATOM   1574  CG  HIS A  95      25.332 -15.789  14.672  1.00  2.810          C  
ATOM   1575  ND1 HIS A  95      25.740 -16.803  13.816  1.00  2.810          N  
ATOM   1576  CD2 HIS A  95      25.622 -16.220  15.912  1.00  2.810          C  
ATOM   1577  CE1 HIS A  95      26.252 -17.799  14.550  1.00  2.810          C  
ATOM   1578  NE2 HIS A  95      26.180 -17.448  15.825  1.00  2.810          N  
ATOM   1579  H   HIS A  95      23.943 -11.544  14.574  1.00  2.290          H  
ATOM   1580  HA  HIS A  95      23.883 -14.075  16.165  1.00  2.460          H  
ATOM   1581 1HB  HIS A  95      23.793 -14.662  13.635  1.00  3.380          H  
ATOM   1582 2HB  HIS A  95      25.366 -13.964  13.519  1.00  3.380          H  
ATOM   1583  HD2 HIS A  95      25.457 -15.713  16.813  1.00  3.380          H  
ATOM   1584  HE1 HIS A  95      26.657 -18.735  14.168  1.00  3.380          H  
ATOM   1585  HE2 HIS A  95      26.476 -17.957  16.693  1.00  3.380          H  
ATOM   1586  N   VAL A  96      25.895 -13.156  17.210  1.00  1.960          N  
ATOM   1587  CA  VAL A  96      27.146 -12.650  17.748  1.00  1.970          C  
ATOM   1588  C   VAL A  96      28.197 -13.733  17.555  1.00  2.160          C  
ATOM   1589  O   VAL A  96      27.975 -14.887  17.939  1.00  2.430          O  
ATOM   1590  CB  VAL A  96      27.027 -12.231  19.225  1.00  2.750          C  
ATOM   1591  CG1 VAL A  96      28.421 -11.760  19.719  1.00  2.750          C  
ATOM   1592  CG2 VAL A  96      25.962 -11.124  19.352  1.00  2.750          C  
ATOM   1593  H   VAL A  96      25.201 -13.665  17.800  1.00  2.350          H  
ATOM   1594  HA  VAL A  96      27.453 -11.770  17.178  1.00  2.360          H  
ATOM   1595  HB  VAL A  96      26.726 -13.087  19.831  1.00  3.300          H  
ATOM   1596 1HG1 VAL A  96      28.404 -11.454  20.730  1.00  3.300          H  
ATOM   1597 2HG1 VAL A  96      29.129 -12.575  19.625  1.00  3.300          H  
ATOM   1598 3HG1 VAL A  96      28.754 -10.917  19.109  1.00  3.300          H  
ATOM   1599 1HG2 VAL A  96      25.867 -10.817  20.390  1.00  3.300          H  
ATOM   1600 2HG2 VAL A  96      26.252 -10.271  18.742  1.00  3.300          H  
ATOM   1601 3HG2 VAL A  96      24.997 -11.503  19.001  1.00  3.300          H  
ATOM   1602  N   GLY A  97      29.330 -13.375  16.963  1.00  2.190          N  
ATOM   1603  CA  GLY A  97      30.345 -14.361  16.689  1.00  2.350          C  
ATOM   1604  C   GLY A  97      30.752 -15.072  17.959  1.00  2.430          C  
ATOM   1605  O   GLY A  97      30.752 -14.486  19.047  1.00  2.930          O  
ATOM   1606  H   GLY A  97      29.480 -12.402  16.662  1.00  2.630          H  
ATOM   1607 1HA  GLY A  97      29.972 -15.078  15.957  1.00  2.820          H  
ATOM   1608 2HA  GLY A  97      31.211 -13.865  16.249  1.00  2.820          H  
ATOM   1609  N   ASN A  98      31.058 -16.365  17.800  1.00  2.400          N  
ATOM   1610  CA  ASN A  98      31.491 -17.280  18.856  1.00  2.590          C  
ATOM   1611  C   ASN A  98      30.436 -17.528  19.934  1.00  3.010          C  
ATOM   1612  O   ASN A  98      30.722 -18.177  20.942  1.00  3.450          O  
ATOM   1613  CB  ASN A  98      32.763 -16.739  19.484  1.00  3.550          C  
ATOM   1614  CG  ASN A  98      33.878 -16.657  18.499  1.00  3.550          C  
ATOM   1615  OD1 ASN A  98      34.313 -17.671  17.937  1.00  3.550          O  
ATOM   1616  ND2 ASN A  98      34.329 -15.464  18.234  1.00  3.550          N  
ATOM   1617  H   ASN A  98      30.999 -16.741  16.863  1.00  2.880          H  
ATOM   1618  HA  ASN A  98      31.708 -18.245  18.397  1.00  3.110          H  
ATOM   1619 1HB  ASN A  98      32.600 -15.761  19.923  1.00  4.260          H  
ATOM   1620 2HB  ASN A  98      33.070 -17.398  20.294  1.00  4.260          H  
ATOM   1621 1HD2 ASN A  98      35.066 -15.343  17.569  1.00  4.260          H  
ATOM   1622 2HD2 ASN A  98      33.920 -14.662  18.676  1.00  4.260          H  
ATOM   1623  N   ASN A  99      29.210 -17.056  19.706  1.00  3.010          N  
ATOM   1624  CA  ASN A  99      28.134 -17.192  20.661  1.00  3.560          C  
ATOM   1625  C   ASN A  99      26.803 -17.610  20.002  1.00  2.990          C  
ATOM   1626  O   ASN A  99      26.784 -18.188  18.899  1.00  3.170          O  
ATOM   1627  CB  ASN A  99      28.042 -15.860  21.375  1.00  4.760          C  
ATOM   1628  CG  ASN A  99      29.165 -15.644  22.343  1.00  4.760          C  
ATOM   1629  OD1 ASN A  99      29.120 -16.197  23.447  1.00  4.760          O  
ATOM   1630  ND2 ASN A  99      30.163 -14.890  21.955  1.00  4.760          N  
ATOM   1631  H   ASN A  99      29.007 -16.513  18.860  1.00  3.610          H  
ATOM   1632  HA  ASN A  99      28.403 -17.966  21.379  1.00  4.270          H  
ATOM   1633 1HB  ASN A  99      28.071 -15.059  20.633  1.00  5.720          H  
ATOM   1634 2HB  ASN A  99      27.118 -15.765  21.912  1.00  5.720          H  
ATOM   1635 1HD2 ASN A  99      30.933 -14.705  22.566  1.00  5.720          H  
ATOM   1636 2HD2 ASN A  99      30.197 -14.515  21.009  1.00  5.720          H  
ATOM   1637  N   SER A 100      25.693 -17.313  20.709  1.00  2.450          N  
ATOM   1638  CA  SER A 100      24.333 -17.614  20.269  1.00  2.030          C  
ATOM   1639  C   SER A 100      23.826 -16.464  19.418  1.00  1.820          C  
ATOM   1640  O   SER A 100      24.645 -15.683  18.935  1.00  1.920          O  
ATOM   1641  CB  SER A 100      23.408 -17.877  21.433  1.00  3.010          C  
ATOM   1642  OG  SER A 100      22.126 -18.251  20.987  1.00  3.010          O  
ATOM   1643  H   SER A 100      25.801 -16.874  21.604  1.00  2.940          H  
ATOM   1644  HA  SER A 100      24.355 -18.507  19.646  1.00  2.440          H  
ATOM   1645 1HB  SER A 100      23.823 -18.665  22.058  1.00  3.610          H  
ATOM   1646 2HB  SER A 100      23.339 -17.006  22.020  1.00  3.610          H  
ATOM   1647  HG  SER A 100      21.611 -18.424  21.785  1.00  3.610          H  
ATOM   1648  N   VAL A 101      22.503 -16.359  19.241  1.00  1.780          N  
ATOM   1649  CA  VAL A 101      21.981 -15.469  18.200  1.00  1.610          C  
ATOM   1650  C   VAL A 101      22.081 -13.923  18.460  1.00  1.370          C  
ATOM   1651  O   VAL A 101      23.238 -13.574  18.709  1.00  1.470          O  
ATOM   1652  CB  VAL A 101      20.534 -16.020  17.904  1.00  2.320          C  
ATOM   1653  CG1 VAL A 101      19.710 -15.198  16.914  1.00  2.320          C  
ATOM   1654  CG2 VAL A 101      20.691 -17.416  17.350  1.00  2.320          C  
ATOM   1655  H   VAL A 101      21.911 -16.988  19.768  1.00  2.140          H  
ATOM   1656  HA  VAL A 101      22.560 -15.672  17.299  1.00  1.930          H  
ATOM   1657  HB  VAL A 101      19.982 -16.076  18.813  1.00  2.790          H  
ATOM   1658 1HG1 VAL A 101      18.739 -15.679  16.774  1.00  2.790          H  
ATOM   1659 2HG1 VAL A 101      19.544 -14.200  17.240  1.00  2.790          H  
ATOM   1660 3HG1 VAL A 101      20.210 -15.169  15.975  1.00  2.790          H  
ATOM   1661 1HG2 VAL A 101      19.710 -17.851  17.159  1.00  2.790          H  
ATOM   1662 2HG2 VAL A 101      21.243 -17.357  16.432  1.00  2.790          H  
ATOM   1663 3HG2 VAL A 101      21.230 -18.049  18.051  1.00  2.790          H  
ATOM   1664  N   PHE A 102      21.115 -13.269  19.128  1.00  1.210          N  
ATOM   1665  CA  PHE A 102      20.197 -13.589  20.202  1.00  1.230          C  
ATOM   1666  C   PHE A 102      18.850 -13.064  19.700  1.00  0.880          C  
ATOM   1667  O   PHE A 102      18.809 -12.274  18.749  1.00  0.880          O  
ATOM   1668  CB  PHE A 102      20.570 -12.927  21.515  1.00  1.710          C  
ATOM   1669  CG  PHE A 102      21.804 -13.433  22.088  1.00  1.710          C  
ATOM   1670  CD1 PHE A 102      21.753 -14.415  23.057  1.00  1.710          C  
ATOM   1671  CD2 PHE A 102      23.013 -12.981  21.659  1.00  1.710          C  
ATOM   1672  CE1 PHE A 102      22.897 -14.923  23.579  1.00  1.710          C  
ATOM   1673  CE2 PHE A 102      24.156 -13.490  22.161  1.00  1.710          C  
ATOM   1674  CZ  PHE A 102      24.104 -14.468  23.126  1.00  1.710          C  
ATOM   1675  H   PHE A 102      20.535 -12.816  18.441  1.00  1.450          H  
ATOM   1676  HA  PHE A 102      20.146 -14.656  20.367  1.00  1.480          H  
ATOM   1677 1HB  PHE A 102      20.672 -11.845  21.370  1.00  2.060          H  
ATOM   1678 2HB  PHE A 102      19.773 -13.085  22.229  1.00  2.060          H  
ATOM   1679  HD1 PHE A 102      20.785 -14.784  23.404  1.00  2.060          H  
ATOM   1680  HD2 PHE A 102      23.049 -12.206  20.874  1.00  2.060          H  
ATOM   1681  HE1 PHE A 102      22.854 -15.700  24.351  1.00  2.060          H  
ATOM   1682  HE2 PHE A 102      25.104 -13.125  21.784  1.00  2.060          H  
ATOM   1683  HZ  PHE A 102      25.012 -14.884  23.533  1.00  2.060          H  
ATOM   1684  N   GLU A 103      17.751 -13.544  20.269  1.00  0.960          N  
ATOM   1685  CA  GLU A 103      16.413 -13.057  19.897  1.00  0.890          C  
ATOM   1686  C   GLU A 103      15.981 -11.770  20.633  1.00  0.700          C  
ATOM   1687  O   GLU A 103      16.107 -11.678  21.866  1.00  0.940          O  
ATOM   1688  CB  GLU A 103      15.385 -14.157  20.180  1.00  1.270          C  
ATOM   1689  CG  GLU A 103      13.952 -13.823  19.776  1.00  1.270          C  
ATOM   1690  CD  GLU A 103      12.998 -14.943  20.060  1.00  1.270          C  
ATOM   1691  OE1 GLU A 103      13.431 -15.964  20.537  1.00  1.270          O  
ATOM   1692  OE2 GLU A 103      11.831 -14.776  19.806  1.00  1.270          O  
ATOM   1693  H   GLU A 103      17.831 -14.227  21.009  1.00  1.150          H  
ATOM   1694  HA  GLU A 103      16.412 -12.844  18.825  1.00  1.070          H  
ATOM   1695 1HB  GLU A 103      15.676 -15.063  19.648  1.00  1.530          H  
ATOM   1696 2HB  GLU A 103      15.387 -14.387  21.245  1.00  1.530          H  
ATOM   1697 1HG  GLU A 103      13.613 -12.941  20.318  1.00  1.530          H  
ATOM   1698 2HG  GLU A 103      13.932 -13.591  18.710  1.00  1.530          H  
ATOM   1699  N   THR A 104      15.437 -10.804  19.860  1.00  0.490          N  
ATOM   1700  CA  THR A 104      14.867  -9.542  20.358  1.00  0.370          C  
ATOM   1701  C   THR A 104      13.518  -9.217  19.687  1.00  0.550          C  
ATOM   1702  O   THR A 104      13.255  -9.631  18.564  1.00  0.800          O  
ATOM   1703  CB  THR A 104      15.887  -8.373  20.197  1.00  0.570          C  
ATOM   1704  OG1 THR A 104      16.988  -8.577  21.119  1.00  0.570          O  
ATOM   1705  CG2 THR A 104      15.266  -6.981  20.424  1.00  0.570          C  
ATOM   1706  H   THR A 104      15.416 -10.928  18.839  1.00  0.590          H  
ATOM   1707  HA  THR A 104      14.669  -9.657  21.419  1.00  0.440          H  
ATOM   1708  HB  THR A 104      16.286  -8.406  19.182  1.00  0.680          H  
ATOM   1709  HG1 THR A 104      17.517  -9.330  20.814  1.00  0.680          H  
ATOM   1710 1HG2 THR A 104      16.035  -6.260  20.276  1.00  0.680          H  
ATOM   1711 2HG2 THR A 104      14.473  -6.787  19.707  1.00  0.680          H  
ATOM   1712 3HG2 THR A 104      14.878  -6.895  21.430  1.00  0.680          H  
ATOM   1713  N   LYS A 105      12.643  -8.506  20.401  1.00  0.680          N  
ATOM   1714  CA  LYS A 105      11.399  -8.008  19.812  1.00  1.050          C  
ATOM   1715  C   LYS A 105      11.436  -6.483  19.705  1.00  1.200          C  
ATOM   1716  O   LYS A 105      11.557  -5.773  20.710  1.00  1.140          O  
ATOM   1717  CB  LYS A 105      10.181  -8.429  20.635  1.00  1.320          C  
ATOM   1718  CG  LYS A 105       8.829  -7.950  20.056  1.00  1.320          C  
ATOM   1719  CD  LYS A 105       7.651  -8.408  20.916  1.00  1.320          C  
ATOM   1720  CE  LYS A 105       6.326  -7.912  20.345  1.00  1.320          C  
ATOM   1721  NZ  LYS A 105       5.164  -8.327  21.180  1.00  1.320          N  
ATOM   1722  H   LYS A 105      12.891  -8.254  21.359  1.00  0.820          H  
ATOM   1723  HA  LYS A 105      11.299  -8.407  18.799  1.00  1.260          H  
ATOM   1724 1HB  LYS A 105      10.152  -9.514  20.707  1.00  1.590          H  
ATOM   1725 2HB  LYS A 105      10.277  -8.037  21.644  1.00  1.590          H  
ATOM   1726 1HG  LYS A 105       8.817  -6.860  20.006  1.00  1.590          H  
ATOM   1727 2HG  LYS A 105       8.711  -8.340  19.043  1.00  1.590          H  
ATOM   1728 1HD  LYS A 105       7.637  -9.498  20.964  1.00  1.590          H  
ATOM   1729 2HD  LYS A 105       7.770  -8.018  21.927  1.00  1.590          H  
ATOM   1730 1HE  LYS A 105       6.348  -6.826  20.284  1.00  1.590          H  
ATOM   1731 2HE  LYS A 105       6.198  -8.318  19.345  1.00  1.590          H  
ATOM   1732 1HZ  LYS A 105       4.311  -7.978  20.761  1.00  1.590          H  
ATOM   1733 2HZ  LYS A 105       5.124  -9.336  21.232  1.00  1.590          H  
ATOM   1734 3HZ  LYS A 105       5.261  -7.947  22.111  1.00  1.590          H  
ATOM   1735  N   LEU A 106      11.342  -5.972  18.478  1.00  1.480          N  
ATOM   1736  CA  LEU A 106      11.407  -4.538  18.221  1.00  1.760          C  
ATOM   1737  C   LEU A 106      10.061  -3.955  17.803  1.00  2.190          C  
ATOM   1738  O   LEU A 106       9.395  -4.449  16.905  1.00  2.380          O  
ATOM   1739  CB  LEU A 106      12.489  -4.282  17.149  1.00  2.350          C  
ATOM   1740  CG  LEU A 106      12.620  -2.838  16.515  1.00  2.350          C  
ATOM   1741  CD1 LEU A 106      13.098  -1.811  17.558  1.00  2.350          C  
ATOM   1742  CD2 LEU A 106      13.597  -2.913  15.342  1.00  2.350          C  
ATOM   1743  H   LEU A 106      11.217  -6.594  17.669  1.00  1.780          H  
ATOM   1744  HA  LEU A 106      11.702  -4.042  19.138  1.00  2.110          H  
ATOM   1745 1HB  LEU A 106      13.447  -4.470  17.635  1.00  2.820          H  
ATOM   1746 2HB  LEU A 106      12.383  -5.018  16.373  1.00  2.820          H  
ATOM   1747  HG  LEU A 106      11.642  -2.512  16.150  1.00  2.820          H  
ATOM   1748 1HD1 LEU A 106      13.175  -0.828  17.095  1.00  2.820          H  
ATOM   1749 2HD1 LEU A 106      12.392  -1.756  18.376  1.00  2.820          H  
ATOM   1750 3HD1 LEU A 106      14.068  -2.101  17.937  1.00  2.820          H  
ATOM   1751 1HD2 LEU A 106      13.692  -1.928  14.881  1.00  2.820          H  
ATOM   1752 2HD2 LEU A 106      14.555  -3.232  15.703  1.00  2.820          H  
ATOM   1753 3HD2 LEU A 106      13.244  -3.619  14.605  1.00  2.820          H  
ATOM   1754  N   VAL A 107       9.648  -2.886  18.448  1.00  2.330          N  
ATOM   1755  CA  VAL A 107       8.392  -2.233  18.101  1.00  2.720          C  
ATOM   1756  C   VAL A 107       8.709  -0.764  17.885  1.00  2.910          C  
ATOM   1757  O   VAL A 107       9.820  -0.315  18.182  1.00  2.760          O  
ATOM   1758  CB  VAL A 107       7.306  -2.465  19.182  1.00  3.650          C  
ATOM   1759  CG1 VAL A 107       7.027  -3.965  19.323  1.00  3.650          C  
ATOM   1760  CG2 VAL A 107       7.745  -1.885  20.495  1.00  3.650          C  
ATOM   1761  H   VAL A 107      10.232  -2.500  19.195  1.00  2.800          H  
ATOM   1762  HA  VAL A 107       8.017  -2.639  17.162  1.00  3.260          H  
ATOM   1763  HB  VAL A 107       6.382  -1.986  18.864  1.00  4.380          H  
ATOM   1764 1HG1 VAL A 107       6.248  -4.123  20.066  1.00  4.380          H  
ATOM   1765 2HG1 VAL A 107       6.698  -4.351  18.363  1.00  4.380          H  
ATOM   1766 3HG1 VAL A 107       7.931  -4.481  19.636  1.00  4.380          H  
ATOM   1767 1HG2 VAL A 107       6.976  -2.034  21.252  1.00  4.380          H  
ATOM   1768 2HG2 VAL A 107       8.666  -2.359  20.824  1.00  4.380          H  
ATOM   1769 3HG2 VAL A 107       7.910  -0.823  20.359  1.00  4.380          H  
ATOM   1770  N   ARG A 108       7.782   0.014  17.348  1.00  3.370          N  
ATOM   1771  CA  ARG A 108       8.161   1.404  17.180  1.00  3.630          C  
ATOM   1772  C   ARG A 108       8.682   2.058  18.469  1.00  3.630          C  
ATOM   1773  O   ARG A 108       7.974   2.163  19.471  1.00  3.550          O  
ATOM   1774  CB  ARG A 108       6.996   2.226  16.649  1.00  4.980          C  
ATOM   1775  CG  ARG A 108       7.347   3.680  16.480  1.00  4.980          C  
ATOM   1776  CD  ARG A 108       6.325   4.500  15.850  1.00  4.980          C  
ATOM   1777  NE  ARG A 108       6.744   5.897  15.889  1.00  4.980          N  
ATOM   1778  CZ  ARG A 108       6.142   6.929  15.260  1.00  4.980          C  
ATOM   1779  NH1 ARG A 108       5.075   6.731  14.505  1.00  4.980          N  
ATOM   1780  NH2 ARG A 108       6.632   8.149  15.406  1.00  4.980          N  
ATOM   1781  H   ARG A 108       6.875  -0.345  17.072  1.00  4.040          H  
ATOM   1782  HA  ARG A 108       8.956   1.444  16.438  1.00  4.360          H  
ATOM   1783 1HB  ARG A 108       6.674   1.837  15.685  1.00  5.970          H  
ATOM   1784 2HB  ARG A 108       6.153   2.160  17.337  1.00  5.970          H  
ATOM   1785 1HG  ARG A 108       7.478   4.102  17.467  1.00  5.970          H  
ATOM   1786 2HG  ARG A 108       8.274   3.784  15.915  1.00  5.970          H  
ATOM   1787 1HD  ARG A 108       6.202   4.199  14.812  1.00  5.970          H  
ATOM   1788 2HD  ARG A 108       5.384   4.400  16.389  1.00  5.970          H  
ATOM   1789  HE  ARG A 108       7.576   6.106  16.486  1.00  5.970          H  
ATOM   1790 1HH1 ARG A 108       4.698   5.803  14.390  1.00  5.970          H  
ATOM   1791 2HH1 ARG A 108       4.634   7.511  14.039  1.00  5.970          H  
ATOM   1792 1HH2 ARG A 108       7.452   8.299  15.988  1.00  5.970          H  
ATOM   1793 2HH2 ARG A 108       6.195   8.931  14.946  1.00  5.970          H  
ATOM   1794  N   ASP A 109       9.928   2.535  18.366  1.00  3.890          N  
ATOM   1795  CA  ASP A 109      10.732   3.254  19.362  1.00  3.890          C  
ATOM   1796  C   ASP A 109      10.934   2.523  20.718  1.00  3.690          C  
ATOM   1797  O   ASP A 109      11.207   3.156  21.749  1.00  3.890          O  
ATOM   1798  CB  ASP A 109      10.088   4.627  19.532  1.00  5.450          C  
ATOM   1799  CG  ASP A 109       9.926   5.363  18.120  1.00  5.450          C  
ATOM   1800  OD1 ASP A 109      10.785   5.229  17.214  1.00  5.450          O  
ATOM   1801  OD2 ASP A 109       8.913   6.015  17.952  1.00  5.450          O  
ATOM   1802  H   ASP A 109      10.363   2.359  17.472  1.00  4.670          H  
ATOM   1803  HA  ASP A 109      11.712   3.403  18.948  1.00  4.670          H  
ATOM   1804 1HB  ASP A 109       9.105   4.518  19.997  1.00  6.540          H  
ATOM   1805 2HB  ASP A 109      10.701   5.251  20.198  1.00  6.540          H  
ATOM   1806  N   GLU A 110      10.883   1.191  20.687  1.00  3.080          N  
ATOM   1807  CA  GLU A 110      11.032   0.350  21.884  1.00  2.610          C  
ATOM   1808  C   GLU A 110      11.465  -1.087  21.593  1.00  2.160          C  
ATOM   1809  O   GLU A 110      11.181  -1.643  20.532  1.00  2.210          O  
ATOM   1810  CB  GLU A 110       9.688   0.336  22.646  1.00  3.840          C  
ATOM   1811  CG  GLU A 110       9.539  -0.692  23.791  1.00  3.840          C  
ATOM   1812  CD  GLU A 110       8.191  -0.623  24.491  1.00  3.840          C  
ATOM   1813  OE1 GLU A 110       7.274  -0.075  23.944  1.00  3.840          O  
ATOM   1814  OE2 GLU A 110       8.117  -1.038  25.626  1.00  3.840          O  
ATOM   1815  H   GLU A 110      10.653   0.747  19.793  1.00  3.700          H  
ATOM   1816  HA  GLU A 110      11.793   0.799  22.524  1.00  3.130          H  
ATOM   1817 1HB  GLU A 110       9.560   1.313  23.112  1.00  4.610          H  
ATOM   1818 2HB  GLU A 110       8.880   0.229  21.962  1.00  4.610          H  
ATOM   1819 1HG  GLU A 110       9.633  -1.696  23.382  1.00  4.610          H  
ATOM   1820 2HG  GLU A 110      10.333  -0.549  24.518  1.00  4.610          H  
ATOM   1821  N   GLN A 111      12.204  -1.705  22.509  1.00  1.720          N  
ATOM   1822  CA  GLN A 111      12.468  -3.131  22.306  1.00  1.350          C  
ATOM   1823  C   GLN A 111      12.771  -3.867  23.604  1.00  1.220          C  
ATOM   1824  O   GLN A 111      13.258  -3.293  24.587  1.00  1.370          O  
ATOM   1825  CB  GLN A 111      13.595  -3.383  21.284  1.00  2.040          C  
ATOM   1826  CG  GLN A 111      14.921  -2.950  21.684  1.00  2.040          C  
ATOM   1827  CD  GLN A 111      15.954  -3.128  20.627  1.00  2.040          C  
ATOM   1828  OE1 GLN A 111      15.875  -2.539  19.556  1.00  2.040          O  
ATOM   1829  NE2 GLN A 111      16.945  -3.939  20.906  1.00  2.040          N  
ATOM   1830  H   GLN A 111      12.471  -1.203  23.366  1.00  2.060          H  
ATOM   1831  HA  GLN A 111      11.563  -3.580  21.898  1.00  1.620          H  
ATOM   1832 1HB  GLN A 111      13.658  -4.446  21.072  1.00  2.450          H  
ATOM   1833 2HB  GLN A 111      13.367  -2.887  20.355  1.00  2.450          H  
ATOM   1834 1HG  GLN A 111      14.861  -1.926  21.908  1.00  2.450          H  
ATOM   1835 2HG  GLN A 111      15.215  -3.517  22.549  1.00  2.450          H  
ATOM   1836 1HE2 GLN A 111      17.684  -4.104  20.238  1.00  2.450          H  
ATOM   1837 2HE2 GLN A 111      16.983  -4.444  21.779  1.00  2.450          H  
ATOM   1838  N   ILE A 112      12.483  -5.158  23.589  1.00  1.000          N  
ATOM   1839  CA  ILE A 112      12.799  -6.039  24.708  1.00  1.020          C  
ATOM   1840  C   ILE A 112      13.478  -7.304  24.220  1.00  0.900          C  
ATOM   1841  O   ILE A 112      13.253  -7.736  23.087  1.00  0.930          O  
ATOM   1842  CB  ILE A 112      11.515  -6.395  25.501  1.00  1.420          C  
ATOM   1843  CG1 ILE A 112      10.494  -7.140  24.554  1.00  1.420          C  
ATOM   1844  CG2 ILE A 112      10.911  -5.128  26.123  1.00  1.420          C  
ATOM   1845  CD1 ILE A 112       9.271  -7.711  25.239  1.00  1.420          C  
ATOM   1846  H   ILE A 112      12.068  -5.534  22.728  1.00  1.200          H  
ATOM   1847  HA  ILE A 112      13.491  -5.527  25.380  1.00  1.220          H  
ATOM   1848  HB  ILE A 112      11.780  -7.085  26.302  1.00  1.700          H  
ATOM   1849 1HG1 ILE A 112      10.166  -6.447  23.780  1.00  1.700          H  
ATOM   1850 2HG1 ILE A 112      10.998  -7.974  24.079  1.00  1.700          H  
ATOM   1851 1HG2 ILE A 112      10.033  -5.371  26.710  1.00  1.700          H  
ATOM   1852 2HG2 ILE A 112      11.650  -4.677  26.772  1.00  1.700          H  
ATOM   1853 3HG2 ILE A 112      10.634  -4.421  25.348  1.00  1.700          H  
ATOM   1854 1HD1 ILE A 112       8.648  -8.209  24.497  1.00  1.700          H  
ATOM   1855 2HD1 ILE A 112       9.584  -8.432  25.993  1.00  1.700          H  
ATOM   1856 3HD1 ILE A 112       8.694  -6.922  25.710  1.00  1.700          H  
ATOM   1857  N   GLY A 113      14.228  -7.966  25.086  1.00  0.930          N  
ATOM   1858  CA  GLY A 113      14.837  -9.228  24.654  1.00  1.030          C  
ATOM   1859  C   GLY A 113      16.066  -9.576  25.453  1.00  0.970          C  
ATOM   1860  O   GLY A 113      16.233  -9.099  26.578  1.00  0.950          O  
ATOM   1861  H   GLY A 113      14.402  -7.555  26.013  1.00  1.120          H  
ATOM   1862 1HA  GLY A 113      14.106 -10.033  24.730  1.00  1.240          H  
ATOM   1863 2HA  GLY A 113      15.117  -9.151  23.606  1.00  1.240          H  
ATOM   1864  N   ARG A 114      16.924 -10.436  24.896  1.00  1.010          N  
ATOM   1865  CA  ARG A 114      18.129 -10.798  25.642  1.00  0.990          C  
ATOM   1866  C   ARG A 114      19.368 -10.789  24.774  1.00  1.110          C  
ATOM   1867  O   ARG A 114      19.315 -11.145  23.602  1.00  1.180          O  
ATOM   1868  CB  ARG A 114      18.025 -12.192  26.248  1.00  1.390          C  
ATOM   1869  CG  ARG A 114      17.981 -13.327  25.227  1.00  1.390          C  
ATOM   1870  CD  ARG A 114      17.880 -14.653  25.850  1.00  1.390          C  
ATOM   1871  NE  ARG A 114      19.108 -15.042  26.572  1.00  1.390          N  
ATOM   1872  CZ  ARG A 114      19.248 -16.160  27.300  1.00  1.390          C  
ATOM   1873  NH1 ARG A 114      18.258 -17.022  27.438  1.00  1.390          N  
ATOM   1874  NH2 ARG A 114      20.409 -16.370  27.864  1.00  1.390          N  
ATOM   1875  H   ARG A 114      16.737 -10.816  23.956  1.00  1.210          H  
ATOM   1876  HA  ARG A 114      18.270 -10.077  26.437  1.00  1.190          H  
ATOM   1877 1HB  ARG A 114      18.874 -12.362  26.917  1.00  1.670          H  
ATOM   1878 2HB  ARG A 114      17.132 -12.251  26.842  1.00  1.670          H  
ATOM   1879 1HG  ARG A 114      17.135 -13.185  24.554  1.00  1.670          H  
ATOM   1880 2HG  ARG A 114      18.903 -13.341  24.653  1.00  1.670          H  
ATOM   1881 1HD  ARG A 114      17.055 -14.657  26.546  1.00  1.670          H  
ATOM   1882 2HD  ARG A 114      17.699 -15.388  25.069  1.00  1.670          H  
ATOM   1883  HE  ARG A 114      19.951 -14.440  26.521  1.00  1.670          H  
ATOM   1884 1HH1 ARG A 114      17.364 -16.844  26.999  1.00  1.670          H  
ATOM   1885 2HH1 ARG A 114      18.388 -17.859  27.983  1.00  1.670          H  
ATOM   1886 1HH2 ARG A 114      21.143 -15.659  27.716  1.00  1.670          H  
ATOM   1887 2HH2 ARG A 114      20.579 -17.194  28.417  1.00  1.670          H  
ATOM   1888  N   ILE A 115      20.479 -10.384  25.376  1.00  1.190          N  
ATOM   1889  CA  ILE A 115      21.810 -10.466  24.777  1.00  1.400          C  
ATOM   1890  C   ILE A 115      22.675 -11.177  25.803  1.00  1.370          C  
ATOM   1891  O   ILE A 115      22.850 -10.688  26.923  1.00  1.280          O  
ATOM   1892  CB  ILE A 115      22.343  -9.075  24.368  1.00  1.880          C  
ATOM   1893  CG1 ILE A 115      21.344  -8.481  23.304  1.00  1.880          C  
ATOM   1894  CG2 ILE A 115      23.805  -9.192  23.801  1.00  1.880          C  
ATOM   1895  CD1 ILE A 115      21.495  -7.045  22.961  1.00  1.880          C  
ATOM   1896  H   ILE A 115      20.383 -10.060  26.347  1.00  1.430          H  
ATOM   1897  HA  ILE A 115      21.766 -11.084  23.880  1.00  1.680          H  
ATOM   1898  HB  ILE A 115      22.336  -8.414  25.234  1.00  2.250          H  
ATOM   1899 1HG1 ILE A 115      21.452  -9.062  22.381  1.00  2.250          H  
ATOM   1900 2HG1 ILE A 115      20.350  -8.596  23.658  1.00  2.250          H  
ATOM   1901 1HG2 ILE A 115      24.171  -8.215  23.510  1.00  2.250          H  
ATOM   1902 2HG2 ILE A 115      24.466  -9.603  24.564  1.00  2.250          H  
ATOM   1903 3HG2 ILE A 115      23.807  -9.852  22.929  1.00  2.250          H  
ATOM   1904 1HD1 ILE A 115      20.739  -6.784  22.225  1.00  2.250          H  
ATOM   1905 2HD1 ILE A 115      21.338  -6.450  23.852  1.00  2.250          H  
ATOM   1906 3HD1 ILE A 115      22.475  -6.850  22.551  1.00  2.250          H  
ATOM   1907  N   GLY A 116      23.266 -12.287  25.422  1.00  1.470          N  
ATOM   1908  CA  GLY A 116      24.007 -13.089  26.373  1.00  1.510          C  
ATOM   1909  C   GLY A 116      23.015 -13.598  27.406  1.00  1.330          C  
ATOM   1910  O   GLY A 116      21.979 -14.170  27.040  1.00  1.220          O  
ATOM   1911  H   GLY A 116      23.143 -12.621  24.470  1.00  1.760          H  
ATOM   1912 1HA  GLY A 116      24.500 -13.919  25.880  1.00  1.810          H  
ATOM   1913 2HA  GLY A 116      24.764 -12.480  26.855  1.00  1.810          H  
ATOM   1914  N   ASP A 117      23.329 -13.417  28.686  1.00  1.300          N  
ATOM   1915  CA  ASP A 117      22.491 -13.824  29.794  1.00  1.180          C  
ATOM   1916  C   ASP A 117      21.736 -12.644  30.412  1.00  1.010          C  
ATOM   1917  O   ASP A 117      21.138 -12.762  31.486  1.00  0.940          O  
ATOM   1918  CB  ASP A 117      23.370 -14.558  30.803  1.00  1.700          C  
ATOM   1919  CG  ASP A 117      24.568 -13.710  31.247  1.00  1.700          C  
ATOM   1920  OD1 ASP A 117      24.837 -12.701  30.595  1.00  1.700          O  
ATOM   1921  OD2 ASP A 117      25.220 -14.073  32.193  1.00  1.700          O  
ATOM   1922  H   ASP A 117      24.197 -12.944  28.957  1.00  1.560          H  
ATOM   1923  HA  ASP A 117      21.749 -14.526  29.426  1.00  1.420          H  
ATOM   1924 1HB  ASP A 117      22.777 -14.816  31.681  1.00  2.040          H  
ATOM   1925 2HB  ASP A 117      23.735 -15.487  30.366  1.00  2.040          H  
ATOM   1926  N   HIS A 118      21.743 -11.509  29.712  1.00  1.030          N  
ATOM   1927  CA  HIS A 118      21.099 -10.293  30.173  1.00  0.960          C  
ATOM   1928  C   HIS A 118      19.783  -9.982  29.479  1.00  0.910          C  
ATOM   1929  O   HIS A 118      19.736  -9.709  28.272  1.00  0.860          O  
ATOM   1930  CB  HIS A 118      22.041  -9.093  29.963  1.00  1.370          C  
ATOM   1931  CG  HIS A 118      21.504  -7.744  30.435  1.00  1.370          C  
ATOM   1932  ND1 HIS A 118      21.982  -6.536  29.943  1.00  1.370          N  
ATOM   1933  CD2 HIS A 118      20.563  -7.423  31.350  1.00  1.370          C  
ATOM   1934  CE1 HIS A 118      21.335  -5.546  30.531  1.00  1.370          C  
ATOM   1935  NE2 HIS A 118      20.477  -6.059  31.385  1.00  1.370          N  
ATOM   1936  H   HIS A 118      22.247 -11.465  28.823  1.00  1.240          H  
ATOM   1937  HA  HIS A 118      20.894 -10.382  31.239  1.00  1.150          H  
ATOM   1938 1HB  HIS A 118      22.982  -9.283  30.479  1.00  1.650          H  
ATOM   1939 2HB  HIS A 118      22.268  -9.008  28.901  1.00  1.650          H  
ATOM   1940  HD2 HIS A 118      19.973  -8.108  31.953  1.00  1.650          H  
ATOM   1941  HE1 HIS A 118      21.488  -4.496  30.347  1.00  1.650          H  
ATOM   1942  HE2 HIS A 118      19.844  -5.543  31.985  1.00  1.650          H  
ATOM   1943  N   TYR A 119      18.709 -10.024  30.251  1.00  1.020          N  
ATOM   1944  CA  TYR A 119      17.389  -9.708  29.741  1.00  1.100          C  
ATOM   1945  C   TYR A 119      17.233  -8.218  29.955  1.00  1.240          C  
ATOM   1946  O   TYR A 119      17.487  -7.728  31.058  1.00  1.570          O  
ATOM   1947  CB  TYR A 119      16.324 -10.521  30.458  1.00  1.510          C  
ATOM   1948  CG  TYR A 119      16.337 -11.984  30.075  1.00  1.510          C  
ATOM   1949  CD1 TYR A 119      17.199 -12.876  30.705  1.00  1.510          C  
ATOM   1950  CD2 TYR A 119      15.461 -12.438  29.104  1.00  1.510          C  
ATOM   1951  CE1 TYR A 119      17.181 -14.209  30.357  1.00  1.510          C  
ATOM   1952  CE2 TYR A 119      15.441 -13.771  28.761  1.00  1.510          C  
ATOM   1953  CZ  TYR A 119      16.294 -14.655  29.385  1.00  1.510          C  
ATOM   1954  OH  TYR A 119      16.266 -15.989  29.048  1.00  1.510          O  
ATOM   1955  H   TYR A 119      18.821 -10.272  31.225  1.00  1.220          H  
ATOM   1956  HA  TYR A 119      17.343  -9.910  28.674  1.00  1.320          H  
ATOM   1957 1HB  TYR A 119      16.468 -10.445  31.535  1.00  1.810          H  
ATOM   1958 2HB  TYR A 119      15.341 -10.113  30.225  1.00  1.810          H  
ATOM   1959  HD1 TYR A 119      17.889 -12.528  31.473  1.00  1.810          H  
ATOM   1960  HD2 TYR A 119      14.783 -11.739  28.613  1.00  1.810          H  
ATOM   1961  HE1 TYR A 119      17.855 -14.909  30.849  1.00  1.810          H  
ATOM   1962  HE2 TYR A 119      14.748 -14.127  27.999  1.00  1.810          H  
ATOM   1963  HH  TYR A 119      16.876 -16.471  29.613  1.00  1.810          H  
ATOM   1964  N   TYR A 120      16.791  -7.509  28.927  1.00  1.190          N  
ATOM   1965  CA  TYR A 120      16.730  -6.056  29.003  1.00  1.530          C  
ATOM   1966  C   TYR A 120      15.469  -5.431  28.433  1.00  1.390          C  
ATOM   1967  O   TYR A 120      14.713  -6.051  27.667  1.00  1.260          O  
ATOM   1968  CB  TYR A 120      17.911  -5.471  28.240  1.00  2.010          C  
ATOM   1969  CG  TYR A 120      17.799  -5.637  26.735  1.00  2.010          C  
ATOM   1970  CD1 TYR A 120      17.263  -4.602  25.974  1.00  2.010          C  
ATOM   1971  CD2 TYR A 120      18.191  -6.808  26.117  1.00  2.010          C  
ATOM   1972  CE1 TYR A 120      17.125  -4.746  24.628  1.00  2.010          C  
ATOM   1973  CE2 TYR A 120      18.038  -6.947  24.752  1.00  2.010          C  
ATOM   1974  CZ  TYR A 120      17.509  -5.928  24.013  1.00  2.010          C  
ATOM   1975  OH  TYR A 120      17.339  -6.062  22.654  1.00  2.010          O  
ATOM   1976  H   TYR A 120      16.558  -7.998  28.060  1.00  1.430          H  
ATOM   1977  HA  TYR A 120      16.799  -5.761  30.050  1.00  1.840          H  
ATOM   1978 1HB  TYR A 120      17.995  -4.413  28.455  1.00  2.410          H  
ATOM   1979 2HB  TYR A 120      18.829  -5.956  28.576  1.00  2.410          H  
ATOM   1980  HD1 TYR A 120      16.949  -3.672  26.453  1.00  2.410          H  
ATOM   1981  HD2 TYR A 120      18.607  -7.628  26.707  1.00  2.410          H  
ATOM   1982  HE1 TYR A 120      16.710  -3.937  24.051  1.00  2.410          H  
ATOM   1983  HE2 TYR A 120      18.329  -7.871  24.265  1.00  2.410          H  
ATOM   1984  HH  TYR A 120      17.493  -6.992  22.359  1.00  2.410          H  
ATOM   1985  N   THR A 121      15.257  -4.174  28.841  1.00  1.500          N  
ATOM   1986  CA  THR A 121      14.163  -3.336  28.340  1.00  1.390          C  
ATOM   1987  C   THR A 121      14.626  -1.940  27.932  1.00  1.520          C  
ATOM   1988  O   THR A 121      15.244  -1.238  28.725  1.00  1.640          O  
ATOM   1989  CB  THR A 121      13.063  -3.184  29.422  1.00  1.990          C  
ATOM   1990  OG1 THR A 121      12.533  -4.470  29.743  1.00  1.990          O  
ATOM   1991  CG2 THR A 121      11.938  -2.260  28.956  1.00  1.990          C  
ATOM   1992  H   THR A 121      15.944  -3.771  29.492  1.00  1.800          H  
ATOM   1993  HA  THR A 121      13.738  -3.814  27.458  1.00  1.670          H  
ATOM   1994  HB  THR A 121      13.508  -2.759  30.322  1.00  2.390          H  
ATOM   1995  HG1 THR A 121      13.223  -4.995  30.156  1.00  2.390          H  
ATOM   1996 1HG2 THR A 121      11.193  -2.178  29.743  1.00  2.390          H  
ATOM   1997 2HG2 THR A 121      12.330  -1.271  28.740  1.00  2.390          H  
ATOM   1998 3HG2 THR A 121      11.472  -2.662  28.061  1.00  2.390          H  
ATOM   1999  N   THR A 122      14.269  -1.488  26.735  1.00  1.540          N  
ATOM   2000  CA  THR A 122      14.634  -0.125  26.357  1.00  1.730          C  
ATOM   2001  C   THR A 122      13.450   0.644  25.766  1.00  1.680          C  
ATOM   2002  O   THR A 122      12.723   0.149  24.899  1.00  1.410          O  
ATOM   2003  CB  THR A 122      15.865  -0.147  25.433  1.00  2.350          C  
ATOM   2004  OG1 THR A 122      16.225   1.154  25.055  1.00  2.350          O  
ATOM   2005  CG2 THR A 122      15.605  -0.917  24.226  1.00  2.350          C  
ATOM   2006  H   THR A 122      13.780  -2.100  26.074  1.00  1.850          H  
ATOM   2007  HA  THR A 122      14.921   0.403  27.257  1.00  2.080          H  
ATOM   2008  HB  THR A 122      16.682  -0.588  25.975  1.00  2.820          H  
ATOM   2009  HG1 THR A 122      17.118   1.105  24.650  1.00  2.820          H  
ATOM   2010 1HG2 THR A 122      16.492  -0.922  23.602  1.00  2.820          H  
ATOM   2011 2HG2 THR A 122      15.352  -1.932  24.496  1.00  2.820          H  
ATOM   2012 3HG2 THR A 122      14.790  -0.468  23.674  1.00  2.820          H  
ATOM   2013  N   ASN A 123      13.258   1.875  26.251  1.00  1.970          N  
ATOM   2014  CA  ASN A 123      12.154   2.756  25.861  1.00  1.950          C  
ATOM   2015  C   ASN A 123      12.666   4.151  25.561  1.00  2.300          C  
ATOM   2016  O   ASN A 123      12.945   4.912  26.490  1.00  2.580          O  
ATOM   2017  CB  ASN A 123      11.151   2.837  26.996  1.00  2.740          C  
ATOM   2018  CG  ASN A 123      10.506   1.541  27.279  1.00  2.740          C  
ATOM   2019  OD1 ASN A 123      10.925   0.787  28.164  1.00  2.740          O  
ATOM   2020  ND2 ASN A 123       9.483   1.266  26.549  1.00  2.740          N  
ATOM   2021  H   ASN A 123      13.921   2.213  26.936  1.00  2.360          H  
ATOM   2022  HA  ASN A 123      11.682   2.368  24.957  1.00  2.340          H  
ATOM   2023 1HB  ASN A 123      11.651   3.187  27.899  1.00  3.290          H  
ATOM   2024 2HB  ASN A 123      10.380   3.565  26.743  1.00  3.290          H  
ATOM   2025 1HD2 ASN A 123       8.982   0.382  26.640  1.00  3.290          H  
ATOM   2026 2HD2 ASN A 123       9.182   1.907  25.844  1.00  3.290          H  
ATOM   2027  N   CYS A 124      12.742   4.508  24.279  1.00  2.330          N  
ATOM   2028  CA  CYS A 124      13.443   5.733  23.912  1.00  2.730          C  
ATOM   2029  C   CYS A 124      12.654   6.632  22.971  1.00  2.930          C  
ATOM   2030  O   CYS A 124      11.476   6.374  22.687  1.00  2.790          O  
ATOM   2031  CB  CYS A 124      14.780   5.381  23.260  1.00  3.660          C  
ATOM   2032  SG  CYS A 124      15.928   4.413  24.269  1.00  3.660          S  
ATOM   2033  H   CYS A 124      12.375   3.909  23.546  1.00  2.800          H  
ATOM   2034  HA  CYS A 124      13.639   6.301  24.817  1.00  3.280          H  
ATOM   2035 1HB  CYS A 124      14.599   4.836  22.334  1.00  4.390          H  
ATOM   2036 2HB  CYS A 124      15.282   6.280  23.015  1.00  4.390          H  
ATOM   2037  N   TYR A 125      13.254   7.781  22.609  1.00  3.290          N  
ATOM   2038  CA  TYR A 125      12.672   8.764  21.709  1.00  3.570          C  
ATOM   2039  C   TYR A 125      12.413   8.132  20.357  1.00  3.470          C  
ATOM   2040  O   TYR A 125      11.352   8.322  19.761  1.00  3.560          O  
ATOM   2041  CB  TYR A 125      13.576   9.999  21.606  1.00  4.890          C  
ATOM   2042  CG  TYR A 125      13.151  11.029  20.621  1.00  4.890          C  
ATOM   2043  CD1 TYR A 125      12.139  11.915  20.922  1.00  4.890          C  
ATOM   2044  CD2 TYR A 125      13.803  11.095  19.402  1.00  4.890          C  
ATOM   2045  CE1 TYR A 125      11.771  12.865  19.997  1.00  4.890          C  
ATOM   2046  CE2 TYR A 125      13.441  12.037  18.479  1.00  4.890          C  
ATOM   2047  CZ  TYR A 125      12.426  12.924  18.770  1.00  4.890          C  
ATOM   2048  OH  TYR A 125      12.056  13.876  17.848  1.00  4.890          O  
ATOM   2049  H   TYR A 125      14.239   7.933  22.848  1.00  3.950          H  
ATOM   2050  HA  TYR A 125      11.710   9.078  22.113  1.00  4.280          H  
ATOM   2051 1HB  TYR A 125      13.644  10.478  22.586  1.00  5.860          H  
ATOM   2052 2HB  TYR A 125      14.568   9.705  21.340  1.00  5.860          H  
ATOM   2053  HD1 TYR A 125      11.634  11.863  21.885  1.00  5.860          H  
ATOM   2054  HD2 TYR A 125      14.607  10.395  19.181  1.00  5.860          H  
ATOM   2055  HE1 TYR A 125      10.973  13.568  20.226  1.00  5.860          H  
ATOM   2056  HE2 TYR A 125      13.956  12.086  17.519  1.00  5.860          H  
ATOM   2057  HH  TYR A 125      12.599  13.789  17.061  1.00  5.860          H  
ATOM   2058  N   THR A 126      13.419   7.426  19.847  1.00  3.360          N  
ATOM   2059  CA  THR A 126      13.261   6.797  18.541  1.00  3.370          C  
ATOM   2060  C   THR A 126      13.851   5.382  18.405  1.00  3.070          C  
ATOM   2061  O   THR A 126      14.790   5.003  19.107  1.00  2.920          O  
ATOM   2062  CB  THR A 126      13.813   7.704  17.439  1.00  4.710          C  
ATOM   2063  OG1 THR A 126      13.495   7.133  16.170  1.00  4.710          O  
ATOM   2064  CG2 THR A 126      15.297   7.871  17.576  1.00  4.710          C  
ATOM   2065  H   THR A 126      14.280   7.340  20.400  1.00  4.030          H  
ATOM   2066  HA  THR A 126      12.200   6.725  18.354  1.00  4.040          H  
ATOM   2067  HB  THR A 126      13.335   8.681  17.513  1.00  5.660          H  
ATOM   2068  HG1 THR A 126      12.538   7.236  16.030  1.00  5.660          H  
ATOM   2069 1HG2 THR A 126      15.635   8.524  16.788  1.00  5.660          H  
ATOM   2070 2HG2 THR A 126      15.523   8.317  18.537  1.00  5.660          H  
ATOM   2071 3HG2 THR A 126      15.795   6.920  17.500  1.00  5.660          H  
ATOM   2072  N   GLY A 127      13.383   4.651  17.389  1.00  3.050          N  
ATOM   2073  CA  GLY A 127      13.850   3.297  17.057  1.00  2.850          C  
ATOM   2074  C   GLY A 127      15.362   3.179  16.926  1.00  2.850          C  
ATOM   2075  O   GLY A 127      15.923   2.125  17.234  1.00  2.710          O  
ATOM   2076  H   GLY A 127      12.563   5.028  16.906  1.00  3.660          H  
ATOM   2077 1HA  GLY A 127      13.503   2.596  17.813  1.00  3.420          H  
ATOM   2078 2HA  GLY A 127      13.386   2.991  16.119  1.00  3.420          H  
ATOM   2079  N   ALA A 128      16.037   4.225  16.457  1.00  2.990          N  
ATOM   2080  CA  ALA A 128      17.482   4.137  16.362  1.00  3.000          C  
ATOM   2081  C   ALA A 128      18.094   3.922  17.739  1.00  2.880          C  
ATOM   2082  O   ALA A 128      19.083   3.209  17.859  1.00  2.820          O  
ATOM   2083  CB  ALA A 128      18.065   5.388  15.747  1.00  4.200          C  
ATOM   2084  H   ALA A 128      15.546   5.063  16.161  1.00  3.590          H  
ATOM   2085  HA  ALA A 128      17.729   3.284  15.747  1.00  3.600          H  
ATOM   2086 1HB  ALA A 128      19.149   5.289  15.671  1.00  5.040          H  
ATOM   2087 2HB  ALA A 128      17.643   5.540  14.758  1.00  5.040          H  
ATOM   2088 3HB  ALA A 128      17.821   6.221  16.377  1.00  5.040          H  
ATOM   2089  N   GLU A 129      17.523   4.551  18.772  1.00  2.850          N  
ATOM   2090  CA  GLU A 129      18.026   4.501  20.137  1.00  2.720          C  
ATOM   2091  C   GLU A 129      17.820   3.105  20.705  1.00  2.610          C  
ATOM   2092  O   GLU A 129      18.644   2.596  21.484  1.00  2.460          O  
ATOM   2093  CB  GLU A 129      17.340   5.588  20.944  1.00  3.860          C  
ATOM   2094  CG  GLU A 129      17.715   6.973  20.464  1.00  3.860          C  
ATOM   2095  CD  GLU A 129      16.898   8.086  21.040  1.00  3.860          C  
ATOM   2096  OE1 GLU A 129      15.857   7.807  21.589  1.00  3.860          O  
ATOM   2097  OE2 GLU A 129      17.257   9.215  20.838  1.00  3.860          O  
ATOM   2098  H   GLU A 129      16.663   5.080  18.631  1.00  3.420          H  
ATOM   2099  HA  GLU A 129      19.082   4.716  20.130  1.00  3.260          H  
ATOM   2100 1HB  GLU A 129      16.286   5.481  20.881  1.00  4.630          H  
ATOM   2101 2HB  GLU A 129      17.631   5.506  21.991  1.00  4.630          H  
ATOM   2102 1HG  GLU A 129      18.768   7.147  20.672  1.00  4.630          H  
ATOM   2103 2HG  GLU A 129      17.586   6.976  19.396  1.00  4.630          H  
ATOM   2104  N   ALA A 130      16.695   2.502  20.314  1.00  2.650          N  
ATOM   2105  CA  ALA A 130      16.386   1.128  20.709  1.00  2.510          C  
ATOM   2106  C   ALA A 130      17.460   0.173  20.121  1.00  2.450          C  
ATOM   2107  O   ALA A 130      17.982  -0.718  20.814  1.00  2.280          O  
ATOM   2108  CB  ALA A 130      14.983   0.757  20.234  1.00  3.570          C  
ATOM   2109  H   ALA A 130      16.053   3.063  19.740  1.00  3.180          H  
ATOM   2110  HA  ALA A 130      16.422   1.062  21.795  1.00  3.010          H  
ATOM   2111 1HB  ALA A 130      14.742  -0.239  20.529  1.00  4.280          H  
ATOM   2112 2HB  ALA A 130      14.256   1.446  20.670  1.00  4.280          H  
ATOM   2113 3HB  ALA A 130      14.940   0.820  19.153  1.00  4.280          H  
ATOM   2114  N   LEU A 131      17.859   0.418  18.862  1.00  2.600          N  
ATOM   2115  CA  LEU A 131      18.898  -0.411  18.251  1.00  2.600          C  
ATOM   2116  C   LEU A 131      20.311  -0.044  18.741  1.00  2.480          C  
ATOM   2117  O   LEU A 131      21.209  -0.896  18.731  1.00  2.350          O  
ATOM   2118  CB  LEU A 131      18.728  -0.440  16.729  1.00  3.640          C  
ATOM   2119  CG  LEU A 131      17.423  -1.225  16.226  1.00  3.640          C  
ATOM   2120  CD1 LEU A 131      17.262  -1.046  14.739  1.00  3.640          C  
ATOM   2121  CD2 LEU A 131      17.555  -2.743  16.539  1.00  3.640          C  
ATOM   2122  H   LEU A 131      17.363   1.134  18.313  1.00  3.120          H  
ATOM   2123  HA  LEU A 131      18.734  -1.421  18.598  1.00  3.120          H  
ATOM   2124 1HB  LEU A 131      18.646   0.591  16.381  1.00  4.370          H  
ATOM   2125 2HB  LEU A 131      19.604  -0.897  16.274  1.00  4.370          H  
ATOM   2126  HG  LEU A 131      16.534  -0.824  16.725  1.00  4.370          H  
ATOM   2127 1HD1 LEU A 131      16.375  -1.580  14.403  1.00  4.370          H  
ATOM   2128 2HD1 LEU A 131      17.144  -0.012  14.529  1.00  4.370          H  
ATOM   2129 3HD1 LEU A 131      18.135  -1.432  14.219  1.00  4.370          H  
ATOM   2130 1HD2 LEU A 131      16.689  -3.268  16.185  1.00  4.370          H  
ATOM   2131 2HD2 LEU A 131      18.420  -3.123  16.041  1.00  4.370          H  
ATOM   2132 3HD2 LEU A 131      17.646  -2.931  17.598  1.00  4.370          H  
ATOM   2133  N   ILE A 132      20.495   1.187  19.218  1.00  2.560          N  
ATOM   2134  CA  ILE A 132      21.732   1.581  19.887  1.00  2.460          C  
ATOM   2135  C   ILE A 132      21.880   0.742  21.158  1.00  2.170          C  
ATOM   2136  O   ILE A 132      22.953   0.195  21.406  1.00  2.030          O  
ATOM   2137  CB  ILE A 132      21.804   3.099  20.130  1.00  3.480          C  
ATOM   2138  CG1 ILE A 132      22.002   3.808  18.730  1.00  3.480          C  
ATOM   2139  CG2 ILE A 132      22.892   3.426  21.139  1.00  3.480          C  
ATOM   2140  CD1 ILE A 132      21.762   5.320  18.692  1.00  3.480          C  
ATOM   2141  H   ILE A 132      19.751   1.873  19.070  1.00  3.070          H  
ATOM   2142  HA  ILE A 132      22.567   1.336  19.233  1.00  2.950          H  
ATOM   2143  HB  ILE A 132      20.869   3.438  20.523  1.00  4.180          H  
ATOM   2144 1HG1 ILE A 132      23.025   3.637  18.430  1.00  4.180          H  
ATOM   2145 2HG1 ILE A 132      21.377   3.332  18.005  1.00  4.180          H  
ATOM   2146 1HG2 ILE A 132      22.944   4.498  21.311  1.00  4.180          H  
ATOM   2147 2HG2 ILE A 132      22.688   2.933  22.080  1.00  4.180          H  
ATOM   2148 3HG2 ILE A 132      23.823   3.071  20.751  1.00  4.180          H  
ATOM   2149 1HD1 ILE A 132      21.958   5.696  17.687  1.00  4.180          H  
ATOM   2150 2HD1 ILE A 132      20.742   5.543  18.952  1.00  4.180          H  
ATOM   2151 3HD1 ILE A 132      22.417   5.809  19.385  1.00  4.180          H  
ATOM   2152  N   THR A 133      20.794   0.580  21.935  1.00  2.110          N  
ATOM   2153  CA  THR A 133      20.845  -0.268  23.136  1.00  1.870          C  
ATOM   2154  C   THR A 133      21.421  -1.642  22.773  1.00  1.720          C  
ATOM   2155  O   THR A 133      22.313  -2.153  23.465  1.00  1.590          O  
ATOM   2156  CB  THR A 133      19.447  -0.481  23.762  1.00  2.710          C  
ATOM   2157  OG1 THR A 133      18.881   0.790  24.175  1.00  2.710          O  
ATOM   2158  CG2 THR A 133      19.558  -1.426  24.969  1.00  2.710          C  
ATOM   2159  H   THR A 133      19.947   1.108  21.705  1.00  2.530          H  
ATOM   2160  HA  THR A 133      21.490   0.194  23.874  1.00  2.240          H  
ATOM   2161  HB  THR A 133      18.795  -0.935  23.040  1.00  3.260          H  
ATOM   2162  HG1 THR A 133      18.841   1.381  23.398  1.00  3.260          H  
ATOM   2163 1HG2 THR A 133      18.587  -1.586  25.398  1.00  3.260          H  
ATOM   2164 2HG2 THR A 133      19.962  -2.392  24.667  1.00  3.260          H  
ATOM   2165 3HG2 THR A 133      20.215  -0.981  25.707  1.00  3.260          H  
ATOM   2166  N   THR A 134      20.924  -2.226  21.671  1.00  1.830          N  
ATOM   2167  CA  THR A 134      21.418  -3.527  21.211  1.00  1.780          C  
ATOM   2168  C   THR A 134      22.925  -3.486  20.940  1.00  1.810          C  
ATOM   2169  O   THR A 134      23.669  -4.352  21.416  1.00  1.760          O  
ATOM   2170  CB  THR A 134      20.681  -3.975  19.917  1.00  2.510          C  
ATOM   2171  OG1 THR A 134      19.298  -4.167  20.191  1.00  2.510          O  
ATOM   2172  CG2 THR A 134      21.260  -5.249  19.343  1.00  2.510          C  
ATOM   2173  H   THR A 134      20.154  -1.753  21.187  1.00  2.200          H  
ATOM   2174  HA  THR A 134      21.229  -4.259  21.993  1.00  2.140          H  
ATOM   2175  HB  THR A 134      20.775  -3.206  19.171  1.00  3.010          H  
ATOM   2176  HG1 THR A 134      18.906  -3.332  20.473  1.00  3.010          H  
ATOM   2177 1HG2 THR A 134      20.714  -5.508  18.443  1.00  3.010          H  
ATOM   2178 2HG2 THR A 134      22.297  -5.097  19.096  1.00  3.010          H  
ATOM   2179 3HG2 THR A 134      21.174  -6.058  20.056  1.00  3.010          H  
ATOM   2180  N   ALA A 135      23.387  -2.475  20.196  1.00  1.970          N  
ATOM   2181  CA  ALA A 135      24.808  -2.354  19.871  1.00  2.080          C  
ATOM   2182  C   ALA A 135      25.690  -2.249  21.126  1.00  1.900          C  
ATOM   2183  O   ALA A 135      26.779  -2.831  21.191  1.00  1.930          O  
ATOM   2184  CB  ALA A 135      25.025  -1.140  18.995  1.00  2.870          C  
ATOM   2185  H   ALA A 135      22.709  -1.808  19.804  1.00  2.360          H  
ATOM   2186  HA  ALA A 135      25.099  -3.250  19.323  1.00  2.500          H  
ATOM   2187 1HB  ALA A 135      26.072  -1.066  18.724  1.00  3.440          H  
ATOM   2188 2HB  ALA A 135      24.421  -1.234  18.098  1.00  3.440          H  
ATOM   2189 3HB  ALA A 135      24.723  -0.251  19.545  1.00  3.440          H  
ATOM   2190  N   ILE A 136      25.206  -1.538  22.143  1.00  1.750          N  
ATOM   2191  CA  ILE A 136      25.967  -1.366  23.381  1.00  1.580          C  
ATOM   2192  C   ILE A 136      26.167  -2.718  24.059  1.00  1.390          C  
ATOM   2193  O   ILE A 136      27.283  -3.070  24.478  1.00  1.350          O  
ATOM   2194  CB  ILE A 136      25.203  -0.426  24.354  1.00  2.280          C  
ATOM   2195  CG1 ILE A 136      25.172   1.002  23.760  1.00  2.280          C  
ATOM   2196  CG2 ILE A 136      25.858  -0.443  25.806  1.00  2.280          C  
ATOM   2197  CD1 ILE A 136      24.183   1.929  24.421  1.00  2.280          C  
ATOM   2198  H   ILE A 136      24.310  -1.054  22.004  1.00  2.100          H  
ATOM   2199  HA  ILE A 136      26.936  -0.942  23.141  1.00  1.900          H  
ATOM   2200  HB  ILE A 136      24.174  -0.765  24.430  1.00  2.740          H  
ATOM   2201 1HG1 ILE A 136      26.162   1.433  23.849  1.00  2.740          H  
ATOM   2202 2HG1 ILE A 136      24.923   0.938  22.706  1.00  2.740          H  
ATOM   2203 1HG2 ILE A 136      25.293   0.195  26.480  1.00  2.740          H  
ATOM   2204 2HG2 ILE A 136      25.854  -1.446  26.214  1.00  2.740          H  
ATOM   2205 3HG2 ILE A 136      26.879  -0.093  25.761  1.00  2.740          H  
ATOM   2206 1HD1 ILE A 136      24.214   2.897  23.943  1.00  2.740          H  
ATOM   2207 2HD1 ILE A 136      23.192   1.527  24.317  1.00  2.740          H  
ATOM   2208 3HD1 ILE A 136      24.408   2.042  25.461  1.00  2.740          H  
ATOM   2209  N   HIS A 137      25.079  -3.472  24.164  1.00  1.390          N  
ATOM   2210  CA  HIS A 137      25.101  -4.760  24.824  1.00  1.420          C  
ATOM   2211  C   HIS A 137      25.944  -5.794  24.089  1.00  1.590          C  
ATOM   2212  O   HIS A 137      26.663  -6.563  24.735  1.00  1.680          O  
ATOM   2213  CB  HIS A 137      23.691  -5.282  24.962  1.00  1.980          C  
ATOM   2214  CG  HIS A 137      22.857  -4.511  25.894  1.00  1.980          C  
ATOM   2215  ND1 HIS A 137      21.654  -4.972  26.369  1.00  1.980          N  
ATOM   2216  CD2 HIS A 137      23.024  -3.286  26.418  1.00  1.980          C  
ATOM   2217  CE1 HIS A 137      21.137  -4.056  27.154  1.00  1.980          C  
ATOM   2218  NE2 HIS A 137      21.957  -3.038  27.205  1.00  1.980          N  
ATOM   2219  H   HIS A 137      24.191  -3.093  23.809  1.00  1.670          H  
ATOM   2220  HA  HIS A 137      25.520  -4.640  25.821  1.00  1.700          H  
ATOM   2221 1HB  HIS A 137      23.234  -5.195  23.992  1.00  2.370          H  
ATOM   2222 2HB  HIS A 137      23.696  -6.325  25.254  1.00  2.370          H  
ATOM   2223  HD1 HIS A 137      21.508  -5.945  26.576  1.00  2.370          H  
ATOM   2224  HD2 HIS A 137      23.793  -2.537  26.331  1.00  2.370          H  
ATOM   2225  HE1 HIS A 137      20.206  -4.204  27.640  1.00  2.370          H  
ATOM   2226  N   ILE A 138      25.882  -5.807  22.755  1.00  1.750          N  
ATOM   2227  CA  ILE A 138      26.670  -6.765  21.992  1.00  2.040          C  
ATOM   2228  C   ILE A 138      28.153  -6.492  22.177  1.00  2.160          C  
ATOM   2229  O   ILE A 138      28.921  -7.431  22.375  1.00  2.400          O  
ATOM   2230  CB  ILE A 138      26.315  -6.783  20.512  1.00  2.740          C  
ATOM   2231  CG1 ILE A 138      24.907  -7.340  20.335  1.00  2.740          C  
ATOM   2232  CG2 ILE A 138      27.386  -7.638  19.719  1.00  2.740          C  
ATOM   2233  CD1 ILE A 138      24.348  -7.135  18.963  1.00  2.740          C  
ATOM   2234  H   ILE A 138      25.244  -5.163  22.276  1.00  2.100          H  
ATOM   2235  HA  ILE A 138      26.458  -7.756  22.376  1.00  2.450          H  
ATOM   2236  HB  ILE A 138      26.276  -5.777  20.171  1.00  3.290          H  
ATOM   2237 1HG1 ILE A 138      24.900  -8.404  20.558  1.00  3.290          H  
ATOM   2238 2HG1 ILE A 138      24.252  -6.841  21.037  1.00  3.290          H  
ATOM   2239 1HG2 ILE A 138      27.153  -7.659  18.659  1.00  3.290          H  
ATOM   2240 2HG2 ILE A 138      28.382  -7.217  19.836  1.00  3.290          H  
ATOM   2241 3HG2 ILE A 138      27.391  -8.652  20.105  1.00  3.290          H  
ATOM   2242 1HD1 ILE A 138      23.338  -7.536  18.934  1.00  3.290          H  
ATOM   2243 2HD1 ILE A 138      24.325  -6.073  18.739  1.00  3.290          H  
ATOM   2244 3HD1 ILE A 138      24.950  -7.641  18.220  1.00  3.290          H  
ATOM   2245  N   HIS A 139      28.583  -5.222  22.116  1.00  2.050          N  
ATOM   2246  CA  HIS A 139      29.999  -4.902  22.310  1.00  2.160          C  
ATOM   2247  C   HIS A 139      30.482  -5.605  23.584  1.00  2.060          C  
ATOM   2248  O   HIS A 139      31.500  -6.314  23.578  1.00  2.310          O  
ATOM   2249  CB  HIS A 139      30.183  -3.378  22.414  1.00  2.980          C  
ATOM   2250  CG  HIS A 139      31.605  -2.845  22.619  1.00  2.980          C  
ATOM   2251  ND1 HIS A 139      32.044  -1.701  21.982  1.00  2.980          N  
ATOM   2252  CD2 HIS A 139      32.648  -3.261  23.386  1.00  2.980          C  
ATOM   2253  CE1 HIS A 139      33.279  -1.440  22.345  1.00  2.980          C  
ATOM   2254  NE2 HIS A 139      33.671  -2.351  23.209  1.00  2.980          N  
ATOM   2255  H   HIS A 139      27.920  -4.460  21.927  1.00  2.460          H  
ATOM   2256  HA  HIS A 139      30.585  -5.260  21.467  1.00  2.590          H  
ATOM   2257 1HB  HIS A 139      29.794  -2.921  21.499  1.00  3.580          H  
ATOM   2258 2HB  HIS A 139      29.571  -3.002  23.232  1.00  3.580          H  
ATOM   2259  HD1 HIS A 139      31.722  -1.425  21.050  1.00  3.580          H  
ATOM   2260  HD2 HIS A 139      32.796  -4.095  24.074  1.00  3.580          H  
ATOM   2261  HE1 HIS A 139      33.791  -0.569  21.938  1.00  3.580          H  
ATOM   2262  N   ARG A 140      29.753  -5.416  24.685  1.00  1.750          N  
ATOM   2263  CA  ARG A 140      30.115  -6.055  25.943  1.00  1.760          C  
ATOM   2264  C   ARG A 140      30.166  -7.576  25.810  1.00  2.160          C  
ATOM   2265  O   ARG A 140      31.131  -8.222  26.236  1.00  2.450          O  
ATOM   2266  CB  ARG A 140      29.098  -5.701  27.007  1.00  2.460          C  
ATOM   2267  CG  ARG A 140      29.370  -6.212  28.442  1.00  2.460          C  
ATOM   2268  CD  ARG A 140      28.659  -7.492  28.770  1.00  2.460          C  
ATOM   2269  NE  ARG A 140      27.236  -7.441  28.397  1.00  2.460          N  
ATOM   2270  CZ  ARG A 140      26.373  -8.468  28.478  1.00  2.460          C  
ATOM   2271  NH1 ARG A 140      26.754  -9.621  28.980  1.00  2.460          N  
ATOM   2272  NH2 ARG A 140      25.138  -8.308  28.043  1.00  2.460          N  
ATOM   2273  H   ARG A 140      28.923  -4.810  24.633  1.00  2.100          H  
ATOM   2274  HA  ARG A 140      31.097  -5.693  26.246  1.00  2.110          H  
ATOM   2275 1HB  ARG A 140      28.979  -4.633  27.053  1.00  2.950          H  
ATOM   2276 2HB  ARG A 140      28.148  -6.085  26.688  1.00  2.950          H  
ATOM   2277 1HG  ARG A 140      30.444  -6.395  28.556  1.00  2.950          H  
ATOM   2278 2HG  ARG A 140      29.069  -5.476  29.147  1.00  2.950          H  
ATOM   2279 1HD  ARG A 140      29.126  -8.330  28.263  1.00  2.950          H  
ATOM   2280 2HD  ARG A 140      28.724  -7.649  29.852  1.00  2.950          H  
ATOM   2281  HE  ARG A 140      26.888  -6.577  27.998  1.00  2.950          H  
ATOM   2282 1HH1 ARG A 140      27.697  -9.750  29.319  1.00  2.950          H  
ATOM   2283 2HH1 ARG A 140      26.095 -10.390  29.047  1.00  2.950          H  
ATOM   2284 1HH2 ARG A 140      24.852  -7.417  27.663  1.00  2.950          H  
ATOM   2285 2HH2 ARG A 140      24.477  -9.083  28.069  1.00  2.950          H  
ATOM   2286  N   TRP A 141      29.098  -8.155  25.271  1.00  2.210          N  
ATOM   2287  CA  TRP A 141      28.974  -9.594  25.157  1.00  2.600          C  
ATOM   2288  C   TRP A 141      30.089 -10.264  24.337  1.00  2.930          C  
ATOM   2289  O   TRP A 141      30.578 -11.327  24.732  1.00  3.200          O  
ATOM   2290  CB  TRP A 141      27.591  -9.957  24.641  1.00  3.480          C  
ATOM   2291  CG  TRP A 141      27.421 -11.381  24.489  1.00  3.480          C  
ATOM   2292  CD1 TRP A 141      27.267 -12.013  23.339  1.00  3.480          C  
ATOM   2293  CD2 TRP A 141      27.430 -12.397  25.506  1.00  3.480          C  
ATOM   2294  NE1 TRP A 141      27.191 -13.337  23.538  1.00  3.480          N  
ATOM   2295  CE2 TRP A 141      27.278 -13.595  24.861  1.00  3.480          C  
ATOM   2296  CE3 TRP A 141      27.562 -12.380  26.889  1.00  3.480          C  
ATOM   2297  CZ2 TRP A 141      27.240 -14.794  25.538  1.00  3.480          C  
ATOM   2298  CZ3 TRP A 141      27.522 -13.576  27.580  1.00  3.480          C  
ATOM   2299  CH2 TRP A 141      27.362 -14.756  26.918  1.00  3.480          C  
ATOM   2300  H   TRP A 141      28.324  -7.568  24.942  1.00  2.650          H  
ATOM   2301  HA  TRP A 141      29.042  -9.995  26.162  1.00  3.120          H  
ATOM   2302 1HB  TRP A 141      26.834  -9.575  25.323  1.00  4.180          H  
ATOM   2303 2HB  TRP A 141      27.434  -9.487  23.676  1.00  4.180          H  
ATOM   2304  HD1 TRP A 141      27.220 -11.528  22.399  1.00  4.180          H  
ATOM   2305  HE1 TRP A 141      27.100 -14.027  22.816  1.00  4.180          H  
ATOM   2306  HE3 TRP A 141      27.692 -11.457  27.411  1.00  4.180          H  
ATOM   2307  HZ2 TRP A 141      27.121 -15.748  25.023  1.00  4.180          H  
ATOM   2308  HZ3 TRP A 141      27.623 -13.553  28.667  1.00  4.180          H  
ATOM   2309  HH2 TRP A 141      27.337 -15.686  27.483  1.00  4.180          H  
ATOM   2310  N   ILE A 142      30.478  -9.681  23.198  1.00  2.970          N  
ATOM   2311  CA  ILE A 142      31.562 -10.270  22.407  1.00  3.310          C  
ATOM   2312  C   ILE A 142      32.903 -10.154  23.178  1.00  3.390          C  
ATOM   2313  O   ILE A 142      33.694 -11.111  23.207  1.00  3.690          O  
ATOM   2314  CB  ILE A 142      31.626  -9.668  20.952  1.00  4.500          C  
ATOM   2315  CG1 ILE A 142      32.582 -10.462  20.027  1.00  4.500          C  
ATOM   2316  CG2 ILE A 142      32.074  -8.216  20.916  1.00  4.500          C  
ATOM   2317  CD1 ILE A 142      32.216 -11.887  19.688  1.00  4.500          C  
ATOM   2318  H   ILE A 142      30.000  -8.826  22.902  1.00  3.560          H  
ATOM   2319  HA  ILE A 142      31.337 -11.328  22.302  1.00  3.970          H  
ATOM   2320  HB  ILE A 142      30.629  -9.722  20.517  1.00  5.400          H  
ATOM   2321 1HG1 ILE A 142      32.654  -9.929  19.086  1.00  5.400          H  
ATOM   2322 2HG1 ILE A 142      33.536 -10.443  20.490  1.00  5.400          H  
ATOM   2323 1HG2 ILE A 142      32.067  -7.867  19.889  1.00  5.400          H  
ATOM   2324 2HG2 ILE A 142      31.396  -7.621  21.499  1.00  5.400          H  
ATOM   2325 3HG2 ILE A 142      33.087  -8.111  21.310  1.00  5.400          H  
ATOM   2326 1HD1 ILE A 142      32.977 -12.306  19.028  1.00  5.400          H  
ATOM   2327 2HD1 ILE A 142      32.148 -12.493  20.569  1.00  5.400          H  
ATOM   2328 3HD1 ILE A 142      31.270 -11.899  19.172  1.00  5.400          H  
ATOM   2329  N   ARG A 143      33.120  -9.032  23.892  1.00  3.080          N  
ATOM   2330  CA  ARG A 143      34.330  -8.882  24.700  1.00  3.140          C  
ATOM   2331  C   ARG A 143      34.375  -9.964  25.774  1.00  3.290          C  
ATOM   2332  O   ARG A 143      35.439 -10.502  26.100  1.00  3.680          O  
ATOM   2333  CB  ARG A 143      34.410  -7.510  25.360  1.00  4.370          C  
ATOM   2334  CG  ARG A 143      35.810  -7.142  25.944  1.00  4.370          C  
ATOM   2335  CD  ARG A 143      36.817  -6.817  24.910  1.00  4.370          C  
ATOM   2336  NE  ARG A 143      36.568  -5.519  24.308  1.00  4.370          N  
ATOM   2337  CZ  ARG A 143      36.073  -5.291  23.066  1.00  4.370          C  
ATOM   2338  NH1 ARG A 143      35.737  -6.275  22.258  1.00  4.370          N  
ATOM   2339  NH2 ARG A 143      35.921  -4.039  22.670  1.00  4.370          N  
ATOM   2340  H   ARG A 143      32.464  -8.244  23.825  1.00  3.700          H  
ATOM   2341  HA  ARG A 143      35.186  -9.013  24.059  1.00  3.770          H  
ATOM   2342 1HB  ARG A 143      34.108  -6.747  24.649  1.00  5.250          H  
ATOM   2343 2HB  ARG A 143      33.692  -7.470  26.181  1.00  5.250          H  
ATOM   2344 1HG  ARG A 143      35.710  -6.283  26.609  1.00  5.250          H  
ATOM   2345 2HG  ARG A 143      36.208  -7.984  26.504  1.00  5.250          H  
ATOM   2346 1HD  ARG A 143      37.781  -6.778  25.399  1.00  5.250          H  
ATOM   2347 2HD  ARG A 143      36.863  -7.566  24.138  1.00  5.250          H  
ATOM   2348  HE  ARG A 143      36.789  -4.703  24.866  1.00  5.250          H  
ATOM   2349 1HH1 ARG A 143      35.856  -7.260  22.504  1.00  5.250          H  
ATOM   2350 2HH1 ARG A 143      35.366  -6.078  21.328  1.00  5.250          H  
ATOM   2351 1HH2 ARG A 143      36.162  -3.277  23.287  1.00  5.250          H  
ATOM   2352 2HH2 ARG A 143      35.542  -3.830  21.754  1.00  5.250          H  
ATOM   2353  N   GLY A 144      33.200 -10.315  26.287  1.00  3.390          N  
ATOM   2354  CA  GLY A 144      33.006 -11.328  27.315  1.00  3.500          C  
ATOM   2355  C   GLY A 144      33.512 -12.724  26.943  1.00  3.890          C  
ATOM   2356  O   GLY A 144      33.658 -13.576  27.823  1.00  3.890          O  
ATOM   2357  H   GLY A 144      32.384  -9.768  25.994  1.00  4.070          H  
ATOM   2358 1HA  GLY A 144      33.497 -11.016  28.227  1.00  4.200          H  
ATOM   2359 2HA  GLY A 144      31.941 -11.384  27.536  1.00  4.200          H  
ATOM   2360  N   CYS A 145      33.765 -12.987  25.653  1.00  3.890          N  
ATOM   2361  CA  CYS A 145      34.269 -14.296  25.246  1.00  3.890          C  
ATOM   2362  C   CYS A 145      35.749 -14.222  24.854  1.00  3.890          C  
ATOM   2363  O   CYS A 145      36.309 -15.194  24.342  1.00  3.890          O  
ATOM   2364  CB  CYS A 145      33.448 -14.907  24.103  1.00  5.450          C  
ATOM   2365  SG  CYS A 145      33.575 -14.079  22.518  1.00  5.450          S  
ATOM   2366  H   CYS A 145      33.639 -12.256  24.950  1.00  4.670          H  
ATOM   2367  HA  CYS A 145      34.184 -14.974  26.095  1.00  4.670          H  
ATOM   2368 1HB  CYS A 145      33.742 -15.946  23.960  1.00  6.540          H  
ATOM   2369 2HB  CYS A 145      32.395 -14.908  24.391  1.00  6.540          H  
ATOM   2370  HG  CYS A 145      33.521 -12.817  22.988  1.00  6.540          H  
ATOM   2371  N   GLY A 146      36.383 -13.062  25.080  1.00  3.890          N  
ATOM   2372  CA  GLY A 146      37.791 -12.877  24.752  1.00  3.890          C  
ATOM   2373  C   GLY A 146      38.074 -12.278  23.376  1.00  3.890          C  
ATOM   2374  O   GLY A 146      39.211 -12.339  22.901  1.00  3.890          O  
ATOM   2375  H   GLY A 146      35.885 -12.280  25.513  1.00  4.670          H  
ATOM   2376 1HA  GLY A 146      38.234 -12.231  25.511  1.00  4.670          H  
ATOM   2377 2HA  GLY A 146      38.300 -13.835  24.831  1.00  4.670          H  
ATOM   2378  N   ILE A 147      37.069 -11.713  22.717  1.00  3.890          N  
ATOM   2379  CA  ILE A 147      37.278 -11.137  21.409  1.00  3.890          C  
ATOM   2380  C   ILE A 147      37.259  -9.617  21.487  1.00  3.890          C  
ATOM   2381  O   ILE A 147      36.322  -9.023  22.012  1.00  3.890          O  
ATOM   2382  CB  ILE A 147      36.230 -11.709  20.456  1.00  5.450          C  
ATOM   2383  CG1 ILE A 147      36.339 -13.272  20.398  1.00  5.450          C  
ATOM   2384  CG2 ILE A 147      36.288 -11.065  19.099  1.00  5.450          C  
ATOM   2385  CD1 ILE A 147      37.642 -13.861  19.897  1.00  5.450          C  
ATOM   2386  H   ILE A 147      36.123 -11.632  23.104  1.00  4.670          H  
ATOM   2387  HA  ILE A 147      38.263 -11.417  21.050  1.00  4.670          H  
ATOM   2388  HB  ILE A 147      35.279 -11.528  20.898  1.00  6.540          H  
ATOM   2389 1HG1 ILE A 147      36.190 -13.661  21.398  1.00  6.540          H  
ATOM   2390 2HG1 ILE A 147      35.541 -13.627  19.772  1.00  6.540          H  
ATOM   2391 1HG2 ILE A 147      35.494 -11.472  18.473  1.00  6.540          H  
ATOM   2392 2HG2 ILE A 147      36.135 -10.013  19.214  1.00  6.540          H  
ATOM   2393 3HG2 ILE A 147      37.249 -11.246  18.629  1.00  6.540          H  
ATOM   2394 1HD1 ILE A 147      37.563 -14.949  19.915  1.00  6.540          H  
ATOM   2395 2HD1 ILE A 147      37.837 -13.536  18.879  1.00  6.540          H  
ATOM   2396 3HD1 ILE A 147      38.467 -13.564  20.537  1.00  6.540          H  
ATOM   2397  N   TRP A 148      38.309  -9.005  20.938  1.00  3.890          N  
ATOM   2398  CA  TRP A 148      38.542  -7.559  20.978  1.00  3.890          C  
ATOM   2399  C   TRP A 148      37.929  -6.711  19.858  1.00  3.890          C  
ATOM   2400  O   TRP A 148      38.193  -5.511  19.769  1.00  3.890          O  
ATOM   2401  CB  TRP A 148      40.030  -7.311  21.109  1.00  5.450          C  
ATOM   2402  CG  TRP A 148      40.453  -7.603  22.493  1.00  5.450          C  
ATOM   2403  CD1 TRP A 148      40.987  -8.754  22.986  1.00  5.450          C  
ATOM   2404  CD2 TRP A 148      40.364  -6.690  23.606  1.00  5.450          C  
ATOM   2405  NE1 TRP A 148      41.225  -8.621  24.328  1.00  5.450          N  
ATOM   2406  CE2 TRP A 148      40.847  -7.362  24.724  1.00  5.450          C  
ATOM   2407  CE3 TRP A 148      39.912  -5.372  23.738  1.00  5.450          C  
ATOM   2408  CZ2 TRP A 148      40.892  -6.764  25.975  1.00  5.450          C  
ATOM   2409  CZ3 TRP A 148      39.959  -4.771  24.988  1.00  5.450          C  
ATOM   2410  CH2 TRP A 148      40.434  -5.449  26.078  1.00  5.450          C  
ATOM   2411  H   TRP A 148      39.013  -9.592  20.510  1.00  4.670          H  
ATOM   2412  HA  TRP A 148      38.127  -7.209  21.914  1.00  4.670          H  
ATOM   2413 1HB  TRP A 148      40.581  -7.951  20.423  1.00  6.540          H  
ATOM   2414 2HB  TRP A 148      40.265  -6.275  20.872  1.00  6.540          H  
ATOM   2415  HD1 TRP A 148      41.187  -9.654  22.404  1.00  6.540          H  
ATOM   2416  HE1 TRP A 148      41.614  -9.336  24.929  1.00  6.540          H  
ATOM   2417  HE3 TRP A 148      39.529  -4.831  22.872  1.00  6.540          H  
ATOM   2418  HZ2 TRP A 148      41.269  -7.287  26.854  1.00  6.540          H  
ATOM   2419  HZ3 TRP A 148      39.606  -3.745  25.082  1.00  6.540          H  
ATOM   2420  HH2 TRP A 148      40.455  -4.947  27.047  1.00  6.540          H  
ATOM   2421  N   ASN A 149      37.136  -7.326  18.997  1.00  3.890          N  
ATOM   2422  CA  ASN A 149      36.475  -6.600  17.919  1.00  3.890          C  
ATOM   2423  C   ASN A 149      35.186  -5.975  18.464  1.00  3.890          C  
ATOM   2424  O   ASN A 149      34.923  -5.993  19.668  1.00  3.890          O  
ATOM   2425  CB  ASN A 149      36.158  -7.499  16.727  1.00  5.450          C  
ATOM   2426  CG  ASN A 149      35.080  -8.535  17.006  1.00  5.450          C  
ATOM   2427  OD1 ASN A 149      34.441  -8.496  18.056  1.00  5.450          O  
ATOM   2428  ND2 ASN A 149      34.855  -9.427  16.069  1.00  5.450          N  
ATOM   2429  H   ASN A 149      36.965  -8.312  19.117  1.00  4.670          H  
ATOM   2430  HA  ASN A 149      37.122  -5.788  17.586  1.00  4.670          H  
ATOM   2431 1HB  ASN A 149      35.846  -6.890  15.881  1.00  6.540          H  
ATOM   2432 2HB  ASN A 149      37.066  -8.022  16.428  1.00  6.540          H  
ATOM   2433 1HD2 ASN A 149      34.099 -10.119  16.183  1.00  6.540          H  
ATOM   2434 2HD2 ASN A 149      35.390  -9.415  15.226  1.00  6.540          H  
ATOM   2435  N   ASP A 150      34.382  -5.373  17.598  1.00  3.890          N  
ATOM   2436  CA  ASP A 150      33.126  -4.820  18.086  1.00  3.890          C  
ATOM   2437  C   ASP A 150      32.000  -5.100  17.113  1.00  3.890          C  
ATOM   2438  O   ASP A 150      31.803  -4.391  16.113  1.00  3.890          O  
ATOM   2439  CB  ASP A 150      33.211  -3.329  18.380  1.00  5.450          C  
ATOM   2440  CG  ASP A 150      31.883  -2.805  18.942  1.00  5.450          C  
ATOM   2441  OD1 ASP A 150      30.903  -3.558  18.914  1.00  5.450          O  
ATOM   2442  OD2 ASP A 150      31.812  -1.665  19.357  1.00  5.450          O  
ATOM   2443  H   ASP A 150      34.615  -5.327  16.618  1.00  4.670          H  
ATOM   2444  HA  ASP A 150      32.873  -5.318  19.023  1.00  4.670          H  
ATOM   2445 1HB  ASP A 150      34.008  -3.143  19.106  1.00  6.540          H  
ATOM   2446 2HB  ASP A 150      33.450  -2.783  17.465  1.00  6.540          H  
ATOM   2447  N   GLU A 151      31.261  -6.161  17.421  1.00  3.890          N  
ATOM   2448  CA  GLU A 151      30.202  -6.636  16.562  1.00  3.890          C  
ATOM   2449  C   GLU A 151      28.885  -5.960  16.889  1.00  3.890          C  
ATOM   2450  O   GLU A 151      27.870  -6.210  16.243  1.00  3.890          O  
ATOM   2451  CB  GLU A 151      30.080  -8.150  16.662  1.00  5.450          C  
ATOM   2452  CG  GLU A 151      31.330  -8.866  16.181  1.00  5.450          C  
ATOM   2453  CD  GLU A 151      31.184 -10.331  16.145  1.00  5.450          C  
ATOM   2454  OE1 GLU A 151      30.050 -10.759  16.117  1.00  5.450          O  
ATOM   2455  OE2 GLU A 151      32.180 -11.036  16.113  1.00  5.450          O  
ATOM   2456  H   GLU A 151      31.477  -6.665  18.271  1.00  4.670          H  
ATOM   2457  HA  GLU A 151      30.473  -6.400  15.542  1.00  4.670          H  
ATOM   2458 1HB  GLU A 151      29.905  -8.438  17.702  1.00  6.540          H  
ATOM   2459 2HB  GLU A 151      29.228  -8.490  16.074  1.00  6.540          H  
ATOM   2460 1HG  GLU A 151      31.598  -8.505  15.192  1.00  6.540          H  
ATOM   2461 2HG  GLU A 151      32.135  -8.613  16.854  1.00  6.540          H  
ATOM   2462  N   GLY A 152      28.898  -5.118  17.917  1.00  3.890          N  
ATOM   2463  CA  GLY A 152      27.718  -4.394  18.335  1.00  3.890          C  
ATOM   2464  C   GLY A 152      27.631  -3.198  17.451  1.00  3.890          C  
ATOM   2465  O   GLY A 152      26.587  -2.910  16.865  1.00  3.890          O  
ATOM   2466  H   GLY A 152      29.783  -4.909  18.387  1.00  4.670          H  
ATOM   2467 1HA  GLY A 152      26.832  -5.009  18.209  1.00  4.670          H  
ATOM   2468 2HA  GLY A 152      27.813  -4.098  19.377  1.00  4.670          H  
ATOM   2469  N   TRP A 153      28.766  -2.528  17.318  1.00  3.890          N  
ATOM   2470  CA  TRP A 153      28.911  -1.376  16.454  1.00  3.890          C  
ATOM   2471  C   TRP A 153      28.617  -1.844  15.034  1.00  3.890          C  
ATOM   2472  O   TRP A 153      27.749  -1.283  14.360  1.00  3.890          O  
ATOM   2473  CB  TRP A 153      30.347  -0.861  16.594  1.00  5.450          C  
ATOM   2474  CG  TRP A 153      30.747   0.353  15.857  1.00  5.450          C  
ATOM   2475  CD1 TRP A 153      30.652   1.616  16.322  1.00  5.450          C  
ATOM   2476  CD2 TRP A 153      31.350   0.458  14.551  1.00  5.450          C  
ATOM   2477  NE1 TRP A 153      31.150   2.485  15.415  1.00  5.450          N  
ATOM   2478  CE2 TRP A 153      31.578   1.809  14.328  1.00  5.450          C  
ATOM   2479  CE3 TRP A 153      31.717  -0.470  13.573  1.00  5.450          C  
ATOM   2480  CZ2 TRP A 153      32.146   2.271  13.175  1.00  5.450          C  
ATOM   2481  CZ3 TRP A 153      32.294  -0.002  12.403  1.00  5.450          C  
ATOM   2482  CH2 TRP A 153      32.503   1.340  12.211  1.00  5.450          C  
ATOM   2483  H   TRP A 153      29.566  -2.843  17.884  1.00  4.670          H  
ATOM   2484  HA  TRP A 153      28.200  -0.604  16.744  1.00  4.670          H  
ATOM   2485 1HB  TRP A 153      30.516  -0.637  17.639  1.00  6.540          H  
ATOM   2486 2HB  TRP A 153      31.040  -1.655  16.327  1.00  6.540          H  
ATOM   2487  HD1 TRP A 153      30.245   1.898  17.292  1.00  6.540          H  
ATOM   2488  HE1 TRP A 153      31.180   3.514  15.541  1.00  6.540          H  
ATOM   2489  HE3 TRP A 153      31.556  -1.533  13.723  1.00  6.540          H  
ATOM   2490  HZ2 TRP A 153      32.319   3.320  13.014  1.00  6.540          H  
ATOM   2491  HZ3 TRP A 153      32.577  -0.725  11.641  1.00  6.540          H  
ATOM   2492  HH2 TRP A 153      32.958   1.679  11.281  1.00  6.540          H  
ATOM   2493  N   ARG A 154      29.269  -2.946  14.613  1.00  3.890          N  
ATOM   2494  CA  ARG A 154      29.069  -3.483  13.275  1.00  3.890          C  
ATOM   2495  C   ARG A 154      27.609  -3.864  12.983  1.00  3.890          C  
ATOM   2496  O   ARG A 154      27.045  -3.391  11.987  1.00  3.890          O  
ATOM   2497  CB  ARG A 154      29.958  -4.701  13.081  1.00  5.450          C  
ATOM   2498  CG  ARG A 154      29.915  -5.347  11.720  1.00  5.450          C  
ATOM   2499  CD  ARG A 154      30.757  -6.616  11.644  1.00  5.450          C  
ATOM   2500  NE  ARG A 154      30.281  -7.663  12.569  1.00  5.450          N  
ATOM   2501  CZ  ARG A 154      29.187  -8.423  12.373  1.00  5.450          C  
ATOM   2502  NH1 ARG A 154      28.450  -8.253  11.302  1.00  5.450          N  
ATOM   2503  NH2 ARG A 154      28.797  -9.348  13.248  1.00  5.450          N  
ATOM   2504  H   ARG A 154      29.992  -3.378  15.201  1.00  4.670          H  
ATOM   2505  HA  ARG A 154      29.372  -2.718  12.560  1.00  4.670          H  
ATOM   2506 1HB  ARG A 154      30.990  -4.454  13.325  1.00  6.540          H  
ATOM   2507 2HB  ARG A 154      29.631  -5.454  13.770  1.00  6.540          H  
ATOM   2508 1HG  ARG A 154      28.889  -5.596  11.495  1.00  6.540          H  
ATOM   2509 2HG  ARG A 154      30.285  -4.642  10.976  1.00  6.540          H  
ATOM   2510 1HD  ARG A 154      30.741  -7.013  10.630  1.00  6.540          H  
ATOM   2511 2HD  ARG A 154      31.785  -6.372  11.915  1.00  6.540          H  
ATOM   2512  HE  ARG A 154      30.819  -7.830  13.410  1.00  6.540          H  
ATOM   2513 1HH1 ARG A 154      28.685  -7.568  10.609  1.00  6.540          H  
ATOM   2514 2HH1 ARG A 154      27.598  -8.813  11.212  1.00  6.540          H  
ATOM   2515 1HH2 ARG A 154      29.303  -9.561  14.130  1.00  6.540          H  
ATOM   2516 2HH2 ARG A 154      27.921  -9.834  13.044  1.00  6.540          H  
ATOM   2517  N   GLU A 155      26.979  -4.717  13.814  1.00  3.890          N  
ATOM   2518  CA  GLU A 155      25.601  -5.090  13.509  1.00  3.890          C  
ATOM   2519  C   GLU A 155      24.658  -3.905  13.651  1.00  3.890          C  
ATOM   2520  O   GLU A 155      23.736  -3.755  12.853  1.00  3.890          O  
ATOM   2521  CB  GLU A 155      25.103  -6.261  14.356  1.00  5.450          C  
ATOM   2522  CG  GLU A 155      25.724  -7.645  14.035  1.00  5.450          C  
ATOM   2523  CD  GLU A 155      25.421  -8.208  12.603  1.00  5.450          C  
ATOM   2524  OE1 GLU A 155      24.525  -7.725  11.945  1.00  5.450          O  
ATOM   2525  OE2 GLU A 155      26.088  -9.153  12.201  1.00  5.450          O  
ATOM   2526  H   GLU A 155      27.430  -5.124  14.637  1.00  4.670          H  
ATOM   2527  HA  GLU A 155      25.565  -5.418  12.474  1.00  4.670          H  
ATOM   2528 1HB  GLU A 155      25.284  -6.048  15.413  1.00  6.540          H  
ATOM   2529 2HB  GLU A 155      24.044  -6.352  14.220  1.00  6.540          H  
ATOM   2530 1HG  GLU A 155      26.801  -7.552  14.153  1.00  6.540          H  
ATOM   2531 2HG  GLU A 155      25.374  -8.361  14.780  1.00  6.540          H  
ATOM   2532  N   GLY A 156      24.890  -3.008  14.620  1.00  3.890          N  
ATOM   2533  CA  GLY A 156      24.003  -1.867  14.783  1.00  3.890          C  
ATOM   2534  C   GLY A 156      23.931  -1.109  13.466  1.00  3.890          C  
ATOM   2535  O   GLY A 156      22.836  -0.759  13.002  1.00  3.890          O  
ATOM   2536  H   GLY A 156      25.653  -3.120  15.290  1.00  4.670          H  
ATOM   2537 1HA  GLY A 156      23.012  -2.206  15.085  1.00  4.670          H  
ATOM   2538 2HA  GLY A 156      24.392  -1.219  15.569  1.00  4.670          H  
ATOM   2539  N   ILE A 157      25.097  -0.938  12.828  1.00  3.890          N  
ATOM   2540  CA  ILE A 157      25.174  -0.289  11.538  1.00  3.890          C  
ATOM   2541  C   ILE A 157      24.426  -1.088  10.490  1.00  3.890          C  
ATOM   2542  O   ILE A 157      23.661  -0.502   9.745  1.00  3.890          O  
ATOM   2543  CB  ILE A 157      26.629  -0.063  11.103  1.00  5.450          C  
ATOM   2544  CG1 ILE A 157      27.246   0.977  12.040  1.00  5.450          C  
ATOM   2545  CG2 ILE A 157      26.661   0.417   9.613  1.00  5.450          C  
ATOM   2546  CD1 ILE A 157      28.725   1.068  11.977  1.00  5.450          C  
ATOM   2547  H   ILE A 157      25.962  -1.223  13.306  1.00  4.670          H  
ATOM   2548  HA  ILE A 157      24.698   0.677  11.611  1.00  4.670          H  
ATOM   2549  HB  ILE A 157      27.199  -0.984  11.212  1.00  6.540          H  
ATOM   2550 1HG1 ILE A 157      26.834   1.950  11.792  1.00  6.540          H  
ATOM   2551 2HG1 ILE A 157      26.973   0.734  13.060  1.00  6.540          H  
ATOM   2552 1HG2 ILE A 157      27.684   0.597   9.295  1.00  6.540          H  
ATOM   2553 2HG2 ILE A 157      26.227  -0.341   8.957  1.00  6.540          H  
ATOM   2554 3HG2 ILE A 157      26.087   1.334   9.519  1.00  6.540          H  
ATOM   2555 1HD1 ILE A 157      29.071   1.823  12.672  1.00  6.540          H  
ATOM   2556 2HD1 ILE A 157      29.147   0.103  12.254  1.00  6.540          H  
ATOM   2557 3HD1 ILE A 157      29.043   1.323  10.985  1.00  6.540          H  
ATOM   2558  N   PHE A 158      24.601  -2.406  10.403  1.00  3.890          N  
ATOM   2559  CA  PHE A 158      23.841  -3.153   9.384  1.00  3.890          C  
ATOM   2560  C   PHE A 158      22.311  -3.052   9.575  1.00  3.890          C  
ATOM   2561  O   PHE A 158      21.557  -2.848   8.611  1.00  3.890          O  
ATOM   2562  CB  PHE A 158      24.226  -4.643   9.386  1.00  5.450          C  
ATOM   2563  CG  PHE A 158      25.505  -4.992   8.647  1.00  5.450          C  
ATOM   2564  CD1 PHE A 158      26.708  -5.242   9.306  1.00  5.450          C  
ATOM   2565  CD2 PHE A 158      25.487  -5.085   7.263  1.00  5.450          C  
ATOM   2566  CE1 PHE A 158      27.848  -5.564   8.583  1.00  5.450          C  
ATOM   2567  CE2 PHE A 158      26.615  -5.404   6.551  1.00  5.450          C  
ATOM   2568  CZ  PHE A 158      27.796  -5.643   7.207  1.00  5.450          C  
ATOM   2569  H   PHE A 158      25.287  -2.868  11.012  1.00  4.670          H  
ATOM   2570  HA  PHE A 158      24.090  -2.737   8.404  1.00  4.670          H  
ATOM   2571 1HB  PHE A 158      24.324  -4.985  10.417  1.00  6.540          H  
ATOM   2572 2HB  PHE A 158      23.415  -5.219   8.938  1.00  6.540          H  
ATOM   2573  HD1 PHE A 158      26.744  -5.183  10.389  1.00  6.540          H  
ATOM   2574  HD2 PHE A 158      24.551  -4.896   6.723  1.00  6.540          H  
ATOM   2575  HE1 PHE A 158      28.783  -5.756   9.088  1.00  6.540          H  
ATOM   2576  HE2 PHE A 158      26.568  -5.462   5.460  1.00  6.540          H  
ATOM   2577  HZ  PHE A 158      28.689  -5.895   6.634  1.00  6.540          H  
ATOM   2578  N   MET A 159      21.847  -3.178  10.822  1.00  3.890          N  
ATOM   2579  CA  MET A 159      20.413  -3.144  11.123  1.00  3.890          C  
ATOM   2580  C   MET A 159      19.796  -1.814  10.700  1.00  3.890          C  
ATOM   2581  O   MET A 159      18.760  -1.771  10.032  1.00  3.890          O  
ATOM   2582  CB  MET A 159      20.193  -3.357  12.621  1.00  5.450          C  
ATOM   2583  CG  MET A 159      20.531  -4.754  13.149  1.00  5.450          C  
ATOM   2584  SD  MET A 159      20.344  -4.848  14.940  1.00  5.450          S  
ATOM   2585  CE  MET A 159      20.984  -6.453  15.317  1.00  5.450          C  
ATOM   2586  H   MET A 159      22.521  -3.330  11.577  1.00  4.670          H  
ATOM   2587  HA  MET A 159      19.924  -3.939  10.566  1.00  4.670          H  
ATOM   2588 1HB  MET A 159      20.804  -2.641  13.177  1.00  6.540          H  
ATOM   2589 2HB  MET A 159      19.154  -3.154  12.863  1.00  6.540          H  
ATOM   2590 1HG  MET A 159      19.872  -5.487  12.686  1.00  6.540          H  
ATOM   2591 2HG  MET A 159      21.557  -5.010  12.890  1.00  6.540          H  
ATOM   2592 1HE  MET A 159      20.912  -6.640  16.389  1.00  6.540          H  
ATOM   2593 2HE  MET A 159      20.412  -7.208  14.785  1.00  6.540          H  
ATOM   2594 3HE  MET A 159      22.011  -6.515  15.017  1.00  6.540          H  
ATOM   2595  N   LEU A 160      20.460  -0.727  11.081  1.00  3.890          N  
ATOM   2596  CA  LEU A 160      20.040   0.619  10.738  1.00  3.890          C  
ATOM   2597  C   LEU A 160      20.513   1.061   9.348  1.00  3.890          C  
ATOM   2598  O   LEU A 160      19.877   1.902   8.714  1.00  3.890          O  
ATOM   2599  CB  LEU A 160      20.496   1.571  11.845  1.00  5.450          C  
ATOM   2600  CG  LEU A 160      19.796   1.464  13.212  1.00  5.450          C  
ATOM   2601  CD1 LEU A 160      20.566   2.311  14.251  1.00  5.450          C  
ATOM   2602  CD2 LEU A 160      18.359   2.014  13.075  1.00  5.450          C  
ATOM   2603  H   LEU A 160      21.303  -0.846  11.652  1.00  4.670          H  
ATOM   2604  HA  LEU A 160      18.958   0.622  10.710  1.00  4.670          H  
ATOM   2605 1HB  LEU A 160      21.530   1.335  12.048  1.00  6.540          H  
ATOM   2606 2HB  LEU A 160      20.422   2.579  11.503  1.00  6.540          H  
ATOM   2607  HG  LEU A 160      19.779   0.427  13.546  1.00  6.540          H  
ATOM   2608 1HD1 LEU A 160      20.072   2.248  15.224  1.00  6.540          H  
ATOM   2609 2HD1 LEU A 160      21.585   1.927  14.340  1.00  6.540          H  
ATOM   2610 3HD1 LEU A 160      20.603   3.346  13.939  1.00  6.540          H  
ATOM   2611 1HD2 LEU A 160      17.870   1.965  14.023  1.00  6.540          H  
ATOM   2612 2HD2 LEU A 160      18.390   3.039  12.750  1.00  6.540          H  
ATOM   2613 3HD2 LEU A 160      17.787   1.437  12.362  1.00  6.540          H  
ATOM   2614  N   GLY A 161      21.588   0.470   8.833  1.00  3.890          N  
ATOM   2615  CA  GLY A 161      22.114   0.806   7.512  1.00  3.890          C  
ATOM   2616  C   GLY A 161      21.039   0.573   6.464  1.00  3.890          C  
ATOM   2617  O   GLY A 161      20.861   1.383   5.554  1.00  3.890          O  
ATOM   2618  H   GLY A 161      22.111  -0.209   9.385  1.00  4.670          H  
ATOM   2619 1HA  GLY A 161      22.448   1.843   7.495  1.00  4.670          H  
ATOM   2620 2HA  GLY A 161      22.981   0.175   7.300  1.00  4.670          H  
ATOM   2621  N   ARG A 162      20.231  -0.471   6.651  1.00  3.890          N  
ATOM   2622  CA  ARG A 162      19.135  -0.732   5.724  1.00  3.890          C  
ATOM   2623  C   ARG A 162      18.153   0.447   5.675  1.00  3.890          C  
ATOM   2624  O   ARG A 162      17.522   0.688   4.643  1.00  3.890          O  
ATOM   2625  CB  ARG A 162      18.395  -2.007   6.078  1.00  5.450          C  
ATOM   2626  CG  ARG A 162      19.197  -3.270   5.836  1.00  5.450          C  
ATOM   2627  CD  ARG A 162      18.386  -4.478   5.988  1.00  5.450          C  
ATOM   2628  NE  ARG A 162      19.197  -5.669   5.918  1.00  5.450          N  
ATOM   2629  CZ  ARG A 162      19.715  -6.321   6.990  1.00  5.450          C  
ATOM   2630  NH1 ARG A 162      19.496  -5.911   8.222  1.00  5.450          N  
ATOM   2631  NH2 ARG A 162      20.452  -7.396   6.830  1.00  5.450          N  
ATOM   2632  H   ARG A 162      20.462  -1.135   7.404  1.00  4.670          H  
ATOM   2633  HA  ARG A 162      19.558  -0.868   4.728  1.00  4.670          H  
ATOM   2634 1HB  ARG A 162      18.109  -1.985   7.132  1.00  6.540          H  
ATOM   2635 2HB  ARG A 162      17.482  -2.076   5.486  1.00  6.540          H  
ATOM   2636 1HG  ARG A 162      19.590  -3.255   4.816  1.00  6.540          H  
ATOM   2637 2HG  ARG A 162      20.027  -3.319   6.538  1.00  6.540          H  
ATOM   2638 1HD  ARG A 162      17.862  -4.458   6.934  1.00  6.540          H  
ATOM   2639 2HD  ARG A 162      17.654  -4.525   5.175  1.00  6.540          H  
ATOM   2640  HE  ARG A 162      19.401  -6.037   4.986  1.00  6.540          H  
ATOM   2641 1HH1 ARG A 162      18.928  -5.087   8.402  1.00  6.540          H  
ATOM   2642 2HH1 ARG A 162      19.910  -6.468   8.992  1.00  6.540          H  
ATOM   2643 1HH2 ARG A 162      20.634  -7.756   5.901  1.00  6.540          H  
ATOM   2644 2HH2 ARG A 162      20.804  -7.865   7.685  1.00  6.540          H  
ATOM   2645  N   VAL A 163      17.971   1.151   6.793  1.00  3.890          N  
ATOM   2646  CA  VAL A 163      17.059   2.270   6.849  1.00  3.890          C  
ATOM   2647  C   VAL A 163      17.660   3.395   6.002  1.00  3.890          C  
ATOM   2648  O   VAL A 163      16.967   4.010   5.202  1.00  3.890          O  
ATOM   2649  CB  VAL A 163      16.802   2.670   8.312  1.00  5.450          C  
ATOM   2650  CG1 VAL A 163      15.960   3.917   8.395  1.00  5.450          C  
ATOM   2651  CG2 VAL A 163      16.132   1.517   9.036  1.00  5.450          C  
ATOM   2652  H   VAL A 163      18.535   0.969   7.620  1.00  4.670          H  
ATOM   2653  HA  VAL A 163      16.112   1.982   6.412  1.00  4.670          H  
ATOM   2654  HB  VAL A 163      17.726   2.868   8.773  1.00  6.540          H  
ATOM   2655 1HG1 VAL A 163      15.800   4.185   9.437  1.00  6.540          H  
ATOM   2656 2HG1 VAL A 163      16.449   4.748   7.881  1.00  6.540          H  
ATOM   2657 3HG1 VAL A 163      15.020   3.711   7.944  1.00  6.540          H  
ATOM   2658 1HG2 VAL A 163      15.973   1.785  10.081  1.00  6.540          H  
ATOM   2659 2HG2 VAL A 163      15.176   1.304   8.566  1.00  6.540          H  
ATOM   2660 3HG2 VAL A 163      16.767   0.630   8.986  1.00  6.540          H  
ATOM   2661  N   LEU A 164      18.959   3.645   6.162  1.00  3.890          N  
ATOM   2662  CA  LEU A 164      19.619   4.680   5.360  1.00  3.890          C  
ATOM   2663  C   LEU A 164      19.614   4.378   3.855  1.00  3.890          C  
ATOM   2664  O   LEU A 164      19.562   5.287   3.033  1.00  3.890          O  
ATOM   2665  CB  LEU A 164      21.103   4.825   5.728  1.00  5.450          C  
ATOM   2666  CG  LEU A 164      21.464   5.361   7.088  1.00  5.450          C  
ATOM   2667  CD1 LEU A 164      22.974   5.277   7.239  1.00  5.450          C  
ATOM   2668  CD2 LEU A 164      20.979   6.793   7.249  1.00  5.450          C  
ATOM   2669  H   LEU A 164      19.462   3.113   6.880  1.00  4.670          H  
ATOM   2670  HA  LEU A 164      19.094   5.615   5.515  1.00  4.670          H  
ATOM   2671 1HB  LEU A 164      21.561   3.841   5.641  1.00  6.540          H  
ATOM   2672 2HB  LEU A 164      21.571   5.471   4.983  1.00  6.540          H  
ATOM   2673  HG  LEU A 164      21.019   4.737   7.846  1.00  6.540          H  
ATOM   2674 1HD1 LEU A 164      23.255   5.640   8.207  1.00  6.540          H  
ATOM   2675 2HD1 LEU A 164      23.301   4.244   7.132  1.00  6.540          H  
ATOM   2676 3HD1 LEU A 164      23.453   5.885   6.475  1.00  6.540          H  
ATOM   2677 1HD2 LEU A 164      21.266   7.158   8.234  1.00  6.540          H  
ATOM   2678 2HD2 LEU A 164      21.434   7.409   6.484  1.00  6.540          H  
ATOM   2679 3HD2 LEU A 164      19.901   6.856   7.160  1.00  6.540          H  
ATOM   2680  N   LEU A 165      19.727   3.113   3.496  1.00  3.890          N  
ATOM   2681  CA  LEU A 165      19.828   2.711   2.098  1.00  3.890          C  
ATOM   2682  C   LEU A 165      18.503   2.457   1.337  1.00  3.890          C  
ATOM   2683  O   LEU A 165      18.443   2.686   0.126  1.00  3.890          O  
ATOM   2684  CB  LEU A 165      20.730   1.478   2.099  1.00  5.450          C  
ATOM   2685  CG  LEU A 165      22.198   1.757   2.657  1.00  5.450          C  
ATOM   2686  CD1 LEU A 165      22.900   0.461   2.867  1.00  5.450          C  
ATOM   2687  CD2 LEU A 165      23.000   2.633   1.689  1.00  5.450          C  
ATOM   2688  H   LEU A 165      19.831   2.411   4.236  1.00  4.670          H  
ATOM   2689  HA  LEU A 165      20.328   3.515   1.570  1.00  4.670          H  
ATOM   2690 1HB  LEU A 165      20.269   0.715   2.731  1.00  6.540          H  
ATOM   2691 2HB  LEU A 165      20.807   1.090   1.087  1.00  6.540          H  
ATOM   2692  HG  LEU A 165      22.135   2.264   3.615  1.00  6.540          H  
ATOM   2693 1HD1 LEU A 165      23.898   0.640   3.271  1.00  6.540          H  
ATOM   2694 2HD1 LEU A 165      22.331  -0.132   3.578  1.00  6.540          H  
ATOM   2695 3HD1 LEU A 165      22.989  -0.069   1.954  1.00  6.540          H  
ATOM   2696 1HD2 LEU A 165      24.000   2.802   2.104  1.00  6.540          H  
ATOM   2697 2HD2 LEU A 165      23.089   2.140   0.728  1.00  6.540          H  
ATOM   2698 3HD2 LEU A 165      22.518   3.593   1.552  1.00  6.540          H  
ATOM   2699  N   ARG A 166      17.448   1.991   2.012  1.00  3.890          N  
ATOM   2700  CA  ARG A 166      16.181   1.665   1.348  1.00  3.890          C  
ATOM   2701  C   ARG A 166      15.515   2.811   0.571  1.00  3.890          C  
ATOM   2702  O   ARG A 166      15.452   3.973   0.991  1.00  3.890          O  
ATOM   2703  CB  ARG A 166      15.176   1.098   2.343  1.00  5.450          C  
ATOM   2704  CG  ARG A 166      14.685   2.048   3.403  1.00  5.450          C  
ATOM   2705  CD  ARG A 166      13.746   1.395   4.363  1.00  5.450          C  
ATOM   2706  NE  ARG A 166      14.400   0.384   5.194  1.00  5.450          N  
ATOM   2707  CZ  ARG A 166      13.818  -0.248   6.234  1.00  5.450          C  
ATOM   2708  NH1 ARG A 166      12.579   0.047   6.573  1.00  5.450          N  
ATOM   2709  NH2 ARG A 166      14.488  -1.157   6.922  1.00  5.450          N  
ATOM   2710  H   ARG A 166      17.542   1.771   3.006  1.00  4.670          H  
ATOM   2711  HA  ARG A 166      16.393   0.874   0.631  1.00  4.670          H  
ATOM   2712 1HB  ARG A 166      14.305   0.756   1.804  1.00  6.540          H  
ATOM   2713 2HB  ARG A 166      15.610   0.238   2.844  1.00  6.540          H  
ATOM   2714 1HG  ARG A 166      15.526   2.434   3.956  1.00  6.540          H  
ATOM   2715 2HG  ARG A 166      14.160   2.871   2.932  1.00  6.540          H  
ATOM   2716 1HD  ARG A 166      13.323   2.151   5.015  1.00  6.540          H  
ATOM   2717 2HD  ARG A 166      12.952   0.909   3.801  1.00  6.540          H  
ATOM   2718  HE  ARG A 166      15.367   0.136   4.963  1.00  6.540          H  
ATOM   2719 1HH1 ARG A 166      12.062   0.740   6.052  1.00  6.540          H  
ATOM   2720 2HH1 ARG A 166      12.151  -0.416   7.357  1.00  6.540          H  
ATOM   2721 1HH2 ARG A 166      15.437  -1.399   6.665  1.00  6.540          H  
ATOM   2722 2HH2 ARG A 166      14.056  -1.628   7.702  1.00  6.540          H  
ATOM   2723  N   TRP A 167      14.910   2.436  -0.553  1.00  3.890          N  
ATOM   2724  CA  TRP A 167      14.220   3.367  -1.447  1.00  3.890          C  
ATOM   2725  C   TRP A 167      12.846   3.782  -0.942  1.00  3.890          C  
ATOM   2726  O   TRP A 167      12.170   4.586  -1.574  1.00  3.890          O  
ATOM   2727  CB  TRP A 167      13.988   2.728  -2.815  1.00  5.450          C  
ATOM   2728  CG  TRP A 167      13.273   1.440  -2.714  1.00  5.450          C  
ATOM   2729  CD1 TRP A 167      11.938   1.295  -2.549  1.00  5.450          C  
ATOM   2730  CD2 TRP A 167      13.813   0.099  -2.804  1.00  5.450          C  
ATOM   2731  NE1 TRP A 167      11.608  -0.020  -2.488  1.00  5.450          N  
ATOM   2732  CE2 TRP A 167      12.737  -0.776  -2.665  1.00  5.450          C  
ATOM   2733  CE3 TRP A 167      15.102  -0.422  -2.987  1.00  5.450          C  
ATOM   2734  CZ2 TRP A 167      12.901  -2.146  -2.701  1.00  5.450          C  
ATOM   2735  CZ3 TRP A 167      15.254  -1.793  -3.015  1.00  5.450          C  
ATOM   2736  CH2 TRP A 167      14.185  -2.620  -2.872  1.00  5.450          C  
ATOM   2737  H   TRP A 167      14.976   1.464  -0.821  1.00  4.670          H  
ATOM   2738  HA  TRP A 167      14.838   4.259  -1.557  1.00  4.670          H  
ATOM   2739 1HB  TRP A 167      13.400   3.395  -3.455  1.00  6.540          H  
ATOM   2740 2HB  TRP A 167      14.931   2.549  -3.292  1.00  6.540          H  
ATOM   2741  HD1 TRP A 167      11.217   2.112  -2.451  1.00  6.540          H  
ATOM   2742  HE1 TRP A 167      10.622  -0.317  -2.306  1.00  6.540          H  
ATOM   2743  HE3 TRP A 167      15.973   0.227  -3.098  1.00  6.540          H  
ATOM   2744  HZ2 TRP A 167      12.061  -2.845  -2.584  1.00  6.540          H  
ATOM   2745  HZ3 TRP A 167      16.257  -2.200  -3.147  1.00  6.540          H  
ATOM   2746  HH2 TRP A 167      14.347  -3.674  -2.885  1.00  6.540          H  
ATOM   2747  N   GLU A 168      12.436   3.229   0.195  1.00  3.890          N  
ATOM   2748  CA  GLU A 168      11.125   3.491   0.772  1.00  3.890          C  
ATOM   2749  C   GLU A 168      11.072   4.740   1.643  1.00  3.890          C  
ATOM   2750  O   GLU A 168      10.024   5.039   2.221  1.00  3.890          O  
ATOM   2751  CB  GLU A 168      10.652   2.287   1.606  1.00  5.450          C  
ATOM   2752  CG  GLU A 168      10.386   0.983   0.823  1.00  5.450          C  
ATOM   2753  CD  GLU A 168       9.245   1.148  -0.154  1.00  5.450          C  
ATOM   2754  OE1 GLU A 168       8.417   1.982   0.122  1.00  5.450          O  
ATOM   2755  OE2 GLU A 168       9.152   0.424  -1.134  1.00  5.450          O  
ATOM   2756  H   GLU A 168      13.060   2.584   0.650  1.00  4.670          H  
ATOM   2757  HA  GLU A 168      10.424   3.628  -0.045  1.00  4.670          H  
ATOM   2758 1HB  GLU A 168      11.395   2.070   2.364  1.00  6.540          H  
ATOM   2759 2HB  GLU A 168       9.736   2.548   2.123  1.00  6.540          H  
ATOM   2760 1HG  GLU A 168      11.287   0.707   0.286  1.00  6.540          H  
ATOM   2761 2HG  GLU A 168      10.152   0.178   1.523  1.00  6.540          H  
ATOM   2762  N   LEU A 169      12.207   5.417   1.819  1.00  3.890          N  
ATOM   2763  CA  LEU A 169      12.227   6.614   2.659  1.00  3.890          C  
ATOM   2764  C   LEU A 169      12.581   7.905   1.939  1.00  3.890          C  
ATOM   2765  O   LEU A 169      13.175   7.907   0.852  1.00  3.890          O  
ATOM   2766  CB  LEU A 169      13.166   6.411   3.831  1.00  5.450          C  
ATOM   2767  CG  LEU A 169      12.867   5.210   4.729  1.00  5.450          C  
ATOM   2768  CD1 LEU A 169      13.935   5.108   5.705  1.00  5.450          C  
ATOM   2769  CD2 LEU A 169      11.539   5.342   5.450  1.00  5.450          C  
ATOM   2770  H   LEU A 169      13.066   5.094   1.355  1.00  4.670          H  
ATOM   2771  HA  LEU A 169      11.225   6.767   3.051  1.00  4.670          H  
ATOM   2772 1HB  LEU A 169      14.176   6.290   3.440  1.00  6.540          H  
ATOM   2773 2HB  LEU A 169      13.149   7.295   4.438  1.00  6.540          H  
ATOM   2774  HG  LEU A 169      12.848   4.324   4.129  1.00  6.540          H  
ATOM   2775 1HD1 LEU A 169      13.743   4.247   6.312  1.00  6.540          H  
ATOM   2776 2HD1 LEU A 169      14.867   4.994   5.184  1.00  6.540          H  
ATOM   2777 3HD1 LEU A 169      13.971   6.003   6.326  1.00  6.540          H  
ATOM   2778 1HD2 LEU A 169      11.384   4.467   6.076  1.00  6.540          H  
ATOM   2779 2HD2 LEU A 169      11.553   6.226   6.071  1.00  6.540          H  
ATOM   2780 3HD2 LEU A 169      10.723   5.413   4.739  1.00  6.540          H  
ATOM   2781  N   THR A 170      12.210   9.020   2.566  1.00  3.890          N  
ATOM   2782  CA  THR A 170      12.545  10.351   2.078  1.00  3.890          C  
ATOM   2783  C   THR A 170      13.929  10.740   2.579  1.00  3.890          C  
ATOM   2784  O   THR A 170      14.476  10.101   3.491  1.00  3.890          O  
ATOM   2785  CB  THR A 170      11.555  11.410   2.591  1.00  5.450          C  
ATOM   2786  OG1 THR A 170      11.699  11.542   4.017  1.00  5.450          O  
ATOM   2787  CG2 THR A 170      10.140  10.970   2.287  1.00  5.450          C  
ATOM   2788  H   THR A 170      11.699   8.936   3.451  1.00  4.670          H  
ATOM   2789  HA  THR A 170      12.549  10.345   0.988  1.00  4.670          H  
ATOM   2790  HB  THR A 170      11.756  12.367   2.115  1.00  6.540          H  
ATOM   2791  HG1 THR A 170      11.127  12.260   4.323  1.00  6.540          H  
ATOM   2792 1HG2 THR A 170       9.438  11.716   2.655  1.00  6.540          H  
ATOM   2793 2HG2 THR A 170      10.022  10.860   1.210  1.00  6.540          H  
ATOM   2794 3HG2 THR A 170       9.940  10.020   2.775  1.00  6.540          H  
ATOM   2795  N   LYS A 171      14.497  11.813   2.015  1.00  3.890          N  
ATOM   2796  CA  LYS A 171      15.790  12.298   2.490  1.00  3.890          C  
ATOM   2797  C   LYS A 171      15.737  12.683   3.952  1.00  3.890          C  
ATOM   2798  O   LYS A 171      16.699  12.459   4.687  1.00  3.890          O  
ATOM   2799  CB  LYS A 171      16.299  13.484   1.673  1.00  5.450          C  
ATOM   2800  CG  LYS A 171      17.691  13.983   2.124  1.00  5.450          C  
ATOM   2801  CD  LYS A 171      18.222  15.103   1.239  1.00  5.450          C  
ATOM   2802  CE  LYS A 171      19.576  15.607   1.753  1.00  5.450          C  
ATOM   2803  NZ  LYS A 171      20.120  16.710   0.912  1.00  5.450          N  
ATOM   2804  H   LYS A 171      14.023  12.289   1.261  1.00  4.670          H  
ATOM   2805  HA  LYS A 171      16.512  11.489   2.398  1.00  4.670          H  
ATOM   2806 1HB  LYS A 171      16.363  13.206   0.622  1.00  6.540          H  
ATOM   2807 2HB  LYS A 171      15.601  14.315   1.756  1.00  6.540          H  
ATOM   2808 1HG  LYS A 171      17.635  14.363   3.148  1.00  6.540          H  
ATOM   2809 2HG  LYS A 171      18.397  13.150   2.110  1.00  6.540          H  
ATOM   2810 1HD  LYS A 171      18.341  14.738   0.218  1.00  6.540          H  
ATOM   2811 2HD  LYS A 171      17.513  15.930   1.234  1.00  6.540          H  
ATOM   2812 1HE  LYS A 171      19.454  15.970   2.776  1.00  6.540          H  
ATOM   2813 2HE  LYS A 171      20.290  14.781   1.756  1.00  6.540          H  
ATOM   2814 1HZ  LYS A 171      21.009  17.010   1.294  1.00  6.540          H  
ATOM   2815 2HZ  LYS A 171      20.253  16.385  -0.033  1.00  6.540          H  
ATOM   2816 3HZ  LYS A 171      19.476  17.486   0.916  1.00  6.540          H  
ATOM   2817  N   ALA A 172      14.638  13.318   4.365  1.00  3.890          N  
ATOM   2818  CA  ALA A 172      14.477  13.777   5.736  1.00  3.890          C  
ATOM   2819  C   ALA A 172      14.563  12.629   6.730  1.00  3.890          C  
ATOM   2820  O   ALA A 172      15.095  12.797   7.829  1.00  3.890          O  
ATOM   2821  CB  ALA A 172      13.153  14.489   5.897  1.00  5.450          C  
ATOM   2822  H   ALA A 172      13.899  13.477   3.694  1.00  4.670          H  
ATOM   2823  HA  ALA A 172      15.290  14.475   5.952  1.00  4.670          H  
ATOM   2824 1HB  ALA A 172      13.056  14.853   6.919  1.00  6.540          H  
ATOM   2825 2HB  ALA A 172      13.104  15.329   5.206  1.00  6.540          H  
ATOM   2826 3HB  ALA A 172      12.345  13.794   5.684  1.00  6.540          H  
ATOM   2827  N   GLN A 173      14.003  11.477   6.355  1.00  3.890          N  
ATOM   2828  CA  GLN A 173      14.018  10.308   7.220  1.00  3.890          C  
ATOM   2829  C   GLN A 173      15.433   9.740   7.330  1.00  3.890          C  
ATOM   2830  O   GLN A 173      15.894   9.393   8.428  1.00  3.890          O  
ATOM   2831  CB  GLN A 173      13.019   9.294   6.672  1.00  5.450          C  
ATOM   2832  CG  GLN A 173      11.570   9.748   6.843  1.00  5.450          C  
ATOM   2833  CD  GLN A 173      10.556   8.880   6.126  1.00  5.450          C  
ATOM   2834  OE1 GLN A 173      10.702   8.523   4.942  1.00  5.450          O  
ATOM   2835  NE2 GLN A 173       9.500   8.516   6.844  1.00  5.450          N  
ATOM   2836  H   GLN A 173      13.552  11.417   5.440  1.00  4.670          H  
ATOM   2837  HA  GLN A 173      13.696  10.609   8.214  1.00  4.670          H  
ATOM   2838 1HB  GLN A 173      13.198   9.178   5.613  1.00  6.540          H  
ATOM   2839 2HB  GLN A 173      13.156   8.327   7.151  1.00  6.540          H  
ATOM   2840 1HG  GLN A 173      11.335   9.726   7.906  1.00  6.540          H  
ATOM   2841 2HG  GLN A 173      11.474  10.764   6.473  1.00  6.540          H  
ATOM   2842 1HE2 GLN A 173       8.790   7.943   6.435  1.00  6.540          H  
ATOM   2843 2HE2 GLN A 173       9.407   8.818   7.796  1.00  6.540          H  
ATOM   2844  N   ARG A 174      16.139   9.690   6.197  1.00  3.890          N  
ATOM   2845  CA  ARG A 174      17.516   9.214   6.176  1.00  3.890          C  
ATOM   2846  C   ARG A 174      18.408  10.145   6.989  1.00  3.890          C  
ATOM   2847  O   ARG A 174      19.290   9.687   7.722  1.00  3.890          O  
ATOM   2848  CB  ARG A 174      18.011   9.114   4.754  1.00  5.450          C  
ATOM   2849  CG  ARG A 174      17.387   7.988   3.986  1.00  5.450          C  
ATOM   2850  CD  ARG A 174      18.054   7.729   2.681  1.00  5.450          C  
ATOM   2851  NE  ARG A 174      17.827   8.785   1.707  1.00  5.450          N  
ATOM   2852  CZ  ARG A 174      16.731   8.845   0.928  1.00  5.450          C  
ATOM   2853  NH1 ARG A 174      15.807   7.934   1.078  1.00  5.450          N  
ATOM   2854  NH2 ARG A 174      16.586   9.814   0.039  1.00  5.450          N  
ATOM   2855  H   ARG A 174      15.678   9.960   5.319  1.00  4.670          H  
ATOM   2856  HA  ARG A 174      17.546   8.220   6.625  1.00  4.670          H  
ATOM   2857 1HB  ARG A 174      17.808  10.043   4.225  1.00  6.540          H  
ATOM   2858 2HB  ARG A 174      19.085   8.955   4.763  1.00  6.540          H  
ATOM   2859 1HG  ARG A 174      17.435   7.072   4.573  1.00  6.540          H  
ATOM   2860 2HG  ARG A 174      16.341   8.232   3.803  1.00  6.540          H  
ATOM   2861 1HD  ARG A 174      19.124   7.676   2.856  1.00  6.540          H  
ATOM   2862 2HD  ARG A 174      17.716   6.781   2.266  1.00  6.540          H  
ATOM   2863  HE  ARG A 174      18.543   9.486   1.586  1.00  6.540          H  
ATOM   2864 1HH1 ARG A 174      15.940   7.204   1.757  1.00  6.540          H  
ATOM   2865 2HH1 ARG A 174      14.932   7.958   0.549  1.00  6.540          H  
ATOM   2866 1HH2 ARG A 174      17.305  10.513  -0.071  1.00  6.540          H  
ATOM   2867 2HH2 ARG A 174      15.755   9.845  -0.534  1.00  6.540          H  
ATOM   2868  N   SER A 175      18.158  11.451   6.865  1.00  3.890          N  
ATOM   2869  CA  SER A 175      18.892  12.473   7.581  1.00  3.890          C  
ATOM   2870  C   SER A 175      18.709  12.306   9.076  1.00  3.890          C  
ATOM   2871  O   SER A 175      19.690  12.322   9.825  1.00  3.890          O  
ATOM   2872  CB  SER A 175      18.437  13.840   7.134  1.00  5.450          C  
ATOM   2873  OG  SER A 175      19.095  14.848   7.832  1.00  5.450          O  
ATOM   2874  H   SER A 175      17.434  11.754   6.212  1.00  4.670          H  
ATOM   2875  HA  SER A 175      19.948  12.366   7.346  1.00  4.670          H  
ATOM   2876 1HB  SER A 175      18.627  13.951   6.066  1.00  6.540          H  
ATOM   2877 2HB  SER A 175      17.370  13.935   7.280  1.00  6.540          H  
ATOM   2878  HG  SER A 175      18.872  15.680   7.361  1.00  6.540          H  
ATOM   2879  N   ALA A 176      17.463  12.104   9.530  1.00  3.890          N  
ATOM   2880  CA  ALA A 176      17.225  11.919  10.951  1.00  3.890          C  
ATOM   2881  C   ALA A 176      18.006  10.728  11.479  1.00  3.890          C  
ATOM   2882  O   ALA A 176      18.596  10.798  12.562  1.00  3.890          O  
ATOM   2883  CB  ALA A 176      15.748  11.730  11.209  1.00  5.450          C  
ATOM   2884  H   ALA A 176      16.668  12.130   8.881  1.00  4.670          H  
ATOM   2885  HA  ALA A 176      17.577  12.802  11.472  1.00  4.670          H  
ATOM   2886 1HB  ALA A 176      15.575  11.610  12.274  1.00  6.540          H  
ATOM   2887 2HB  ALA A 176      15.203  12.598  10.841  1.00  6.540          H  
ATOM   2888 3HB  ALA A 176      15.408  10.839  10.678  1.00  6.540          H  
ATOM   2889  N   LEU A 177      18.063   9.645  10.703  1.00  3.890          N  
ATOM   2890  CA  LEU A 177      18.851   8.512  11.141  1.00  3.890          C  
ATOM   2891  C   LEU A 177      20.345   8.827  11.171  1.00  3.890          C  
ATOM   2892  O   LEU A 177      21.029   8.477  12.137  1.00  3.890          O  
ATOM   2893  CB  LEU A 177      18.553   7.275  10.322  1.00  5.450          C  
ATOM   2894  CG  LEU A 177      19.404   6.064  10.673  1.00  5.450          C  
ATOM   2895  CD1 LEU A 177      19.302   5.682  12.152  1.00  5.450          C  
ATOM   2896  CD2 LEU A 177      18.940   4.936   9.883  1.00  5.450          C  
ATOM   2897  H   LEU A 177      17.508   9.601   9.839  1.00  4.670          H  
ATOM   2898  HA  LEU A 177      18.535   8.297  12.156  1.00  4.670          H  
ATOM   2899 1HB  LEU A 177      17.505   7.015  10.453  1.00  6.540          H  
ATOM   2900 2HB  LEU A 177      18.716   7.516   9.272  1.00  6.540          H  
ATOM   2901  HG  LEU A 177      20.411   6.281  10.430  1.00  6.540          H  
ATOM   2902 1HD1 LEU A 177      19.921   4.818  12.322  1.00  6.540          H  
ATOM   2903 2HD1 LEU A 177      19.652   6.477  12.798  1.00  6.540          H  
ATOM   2904 3HD1 LEU A 177      18.271   5.449  12.394  1.00  6.540          H  
ATOM   2905 1HD2 LEU A 177      19.539   4.065  10.084  1.00  6.540          H  
ATOM   2906 2HD2 LEU A 177      17.923   4.745  10.163  1.00  6.540          H  
ATOM   2907 3HD2 LEU A 177      18.991   5.172   8.828  1.00  6.540          H  
ATOM   2908  N   LEU A 178      20.870   9.518  10.159  1.00  3.890          N  
ATOM   2909  CA  LEU A 178      22.288   9.839  10.218  1.00  3.890          C  
ATOM   2910  C   LEU A 178      22.558  10.668  11.454  1.00  3.890          C  
ATOM   2911  O   LEU A 178      23.584  10.491  12.103  1.00  3.890          O  
ATOM   2912  CB  LEU A 178      22.739  10.628   8.992  1.00  5.450          C  
ATOM   2913  CG  LEU A 178      22.818   9.890   7.675  1.00  5.450          C  
ATOM   2914  CD1 LEU A 178      23.075  10.864   6.590  1.00  5.450          C  
ATOM   2915  CD2 LEU A 178      23.949   8.858   7.713  1.00  5.450          C  
ATOM   2916  H   LEU A 178      20.295   9.765   9.348  1.00  4.670          H  
ATOM   2917  HA  LEU A 178      22.854   8.928  10.298  1.00  4.670          H  
ATOM   2918 1HB  LEU A 178      22.029  11.429   8.864  1.00  6.540          H  
ATOM   2919 2HB  LEU A 178      23.707  11.058   9.188  1.00  6.540          H  
ATOM   2920  HG  LEU A 178      21.879   9.416   7.475  1.00  6.540          H  
ATOM   2921 1HD1 LEU A 178      23.127  10.336   5.664  1.00  6.540          H  
ATOM   2922 2HD1 LEU A 178      22.273  11.589   6.541  1.00  6.540          H  
ATOM   2923 3HD1 LEU A 178      24.020  11.379   6.757  1.00  6.540          H  
ATOM   2924 1HD2 LEU A 178      23.999   8.348   6.760  1.00  6.540          H  
ATOM   2925 2HD2 LEU A 178      24.899   9.358   7.904  1.00  6.540          H  
ATOM   2926 3HD2 LEU A 178      23.760   8.138   8.482  1.00  6.540          H  
ATOM   2927  N   ARG A 179      21.650  11.556  11.824  1.00  3.890          N  
ATOM   2928  CA  ARG A 179      21.896  12.320  13.025  1.00  3.890          C  
ATOM   2929  C   ARG A 179      21.983  11.383  14.254  1.00  3.890          C  
ATOM   2930  O   ARG A 179      22.941  11.442  15.037  1.00  3.890          O  
ATOM   2931  CB  ARG A 179      20.814  13.370  13.228  1.00  5.450          C  
ATOM   2932  CG  ARG A 179      20.819  14.516  12.188  1.00  5.450          C  
ATOM   2933  CD  ARG A 179      20.025  15.719  12.600  1.00  5.450          C  
ATOM   2934  NE  ARG A 179      18.577  15.489  12.761  1.00  5.450          N  
ATOM   2935  CZ  ARG A 179      17.661  15.563  11.777  1.00  5.450          C  
ATOM   2936  NH1 ARG A 179      18.040  15.800  10.542  1.00  5.450          N  
ATOM   2937  NH2 ARG A 179      16.374  15.393  12.062  1.00  5.450          N  
ATOM   2938  H   ARG A 179      20.828  11.721  11.230  1.00  4.670          H  
ATOM   2939  HA  ARG A 179      22.844  12.822  12.907  1.00  4.670          H  
ATOM   2940 1HB  ARG A 179      19.839  12.898  13.187  1.00  6.540          H  
ATOM   2941 2HB  ARG A 179      20.924  13.787  14.203  1.00  6.540          H  
ATOM   2942 1HG  ARG A 179      21.820  14.831  11.973  1.00  6.540          H  
ATOM   2943 2HG  ARG A 179      20.380  14.148  11.276  1.00  6.540          H  
ATOM   2944 1HD  ARG A 179      20.409  16.061  13.553  1.00  6.540          H  
ATOM   2945 2HD  ARG A 179      20.179  16.515  11.869  1.00  6.540          H  
ATOM   2946  HE  ARG A 179      18.237  15.306  13.696  1.00  6.540          H  
ATOM   2947 1HH1 ARG A 179      19.020  15.902  10.325  1.00  6.540          H  
ATOM   2948 2HH1 ARG A 179      17.360  15.856   9.798  1.00  6.540          H  
ATOM   2949 1HH2 ARG A 179      16.085  15.210  13.015  1.00  6.540          H  
ATOM   2950 2HH2 ARG A 179      15.679  15.448  11.328  1.00  6.540          H  
ATOM   2951  N   LEU A 180      21.055  10.418  14.352  1.00  3.890          N  
ATOM   2952  CA  LEU A 180      21.044   9.470  15.477  1.00  3.890          C  
ATOM   2953  C   LEU A 180      22.274   8.582  15.510  1.00  3.890          C  
ATOM   2954  O   LEU A 180      22.776   8.218  16.586  1.00  3.890          O  
ATOM   2955  CB  LEU A 180      19.787   8.611  15.442  1.00  5.450          C  
ATOM   2956  CG  LEU A 180      18.597   9.083  16.290  1.00  5.450          C  
ATOM   2957  CD1 LEU A 180      18.946   8.884  17.778  1.00  5.450          C  
ATOM   2958  CD2 LEU A 180      18.244  10.562  15.991  1.00  5.450          C  
ATOM   2959  H   LEU A 180      20.286  10.405  13.671  1.00  4.670          H  
ATOM   2960  HA  LEU A 180      21.056  10.057  16.388  1.00  4.670          H  
ATOM   2961 1HB  LEU A 180      19.448   8.555  14.410  1.00  6.540          H  
ATOM   2962 2HB  LEU A 180      20.055   7.609  15.764  1.00  6.540          H  
ATOM   2963  HG  LEU A 180      17.747   8.477  16.055  1.00  6.540          H  
ATOM   2964 1HD1 LEU A 180      18.096   9.185  18.392  1.00  6.540          H  
ATOM   2965 2HD1 LEU A 180      19.170   7.833  17.954  1.00  6.540          H  
ATOM   2966 3HD1 LEU A 180      19.804   9.475  18.072  1.00  6.540          H  
ATOM   2967 1HD2 LEU A 180      17.392  10.857  16.603  1.00  6.540          H  
ATOM   2968 2HD2 LEU A 180      19.084  11.215  16.222  1.00  6.540          H  
ATOM   2969 3HD2 LEU A 180      17.988  10.669  14.944  1.00  6.540          H  
ATOM   2970  N   PHE A 181      22.833   8.305  14.347  1.00  3.890          N  
ATOM   2971  CA  PHE A 181      24.045   7.525  14.261  1.00  3.890          C  
ATOM   2972  C   PHE A 181      25.274   8.194  14.855  1.00  3.890          C  
ATOM   2973  O   PHE A 181      26.342   7.577  14.895  1.00  3.890          O  
ATOM   2974  CB  PHE A 181      24.415   7.123  12.859  1.00  5.450          C  
ATOM   2975  CG  PHE A 181      23.858   5.869  12.302  1.00  5.450          C  
ATOM   2976  CD1 PHE A 181      22.980   5.835  11.269  1.00  5.450          C  
ATOM   2977  CD2 PHE A 181      24.327   4.683  12.803  1.00  5.450          C  
ATOM   2978  CE1 PHE A 181      22.608   4.622  10.741  1.00  5.450          C  
ATOM   2979  CE2 PHE A 181      23.956   3.496  12.288  1.00  5.450          C  
ATOM   2980  CZ  PHE A 181      23.108   3.472  11.244  1.00  5.450          C  
ATOM   2981  H   PHE A 181      22.340   8.591  13.490  1.00  4.670          H  
ATOM   2982  HA  PHE A 181      23.868   6.608  14.820  1.00  4.670          H  
ATOM   2983 1HB  PHE A 181      24.111   7.926  12.197  1.00  6.540          H  
ATOM   2984 2HB  PHE A 181      25.482   7.063  12.807  1.00  6.540          H  
ATOM   2985  HD1 PHE A 181      22.606   6.760  10.850  1.00  6.540          H  
ATOM   2986  HD2 PHE A 181      25.027   4.714  13.616  1.00  6.540          H  
ATOM   2987  HE1 PHE A 181      21.926   4.579   9.908  1.00  6.540          H  
ATOM   2988  HE2 PHE A 181      24.355   2.578  12.701  1.00  6.540          H  
ATOM   2989  HZ  PHE A 181      22.832   2.529  10.800  1.00  6.540          H  
ATOM   2990  N   CYS A 182      25.150   9.376  15.465  1.00  3.890          N  
ATOM   2991  CA  CYS A 182      26.320   9.929  16.133  1.00  3.890          C  
ATOM   2992  C   CYS A 182      26.868   8.948  17.187  1.00  3.890          C  
ATOM   2993  O   CYS A 182      28.012   9.090  17.606  1.00  3.890          O  
ATOM   2994  CB  CYS A 182      26.020  11.271  16.750  1.00  5.450          C  
ATOM   2995  SG  CYS A 182      25.774  12.542  15.537  1.00  5.450          S  
ATOM   2996  H   CYS A 182      24.270   9.908  15.419  1.00  4.670          H  
ATOM   2997  HA  CYS A 182      27.082  10.095  15.375  1.00  4.670          H  
ATOM   2998 1HB  CYS A 182      25.110  11.199  17.347  1.00  6.540          H  
ATOM   2999 2HB  CYS A 182      26.834  11.565  17.397  1.00  6.540          H  
ATOM   3000  HG  CYS A 182      24.645  12.004  15.028  1.00  6.540          H  
ATOM   3001  N   PHE A 183      26.065   7.947  17.589  1.00  3.890          N  
ATOM   3002  CA  PHE A 183      26.495   6.865  18.470  1.00  3.890          C  
ATOM   3003  C   PHE A 183      27.694   6.111  17.899  1.00  3.890          C  
ATOM   3004  O   PHE A 183      28.646   5.802  18.629  1.00  3.890          O  
ATOM   3005  CB  PHE A 183      25.378   5.851  18.684  1.00  5.450          C  
ATOM   3006  CG  PHE A 183      25.838   4.562  19.283  1.00  5.450          C  
ATOM   3007  CD1 PHE A 183      26.202   4.440  20.603  1.00  5.450          C  
ATOM   3008  CD2 PHE A 183      25.885   3.432  18.481  1.00  5.450          C  
ATOM   3009  CE1 PHE A 183      26.616   3.204  21.093  1.00  5.450          C  
ATOM   3010  CE2 PHE A 183      26.290   2.225  18.962  1.00  5.450          C  
ATOM   3011  CZ  PHE A 183      26.658   2.104  20.270  1.00  5.450          C  
ATOM   3012  H   PHE A 183      25.101   7.952  17.234  1.00  4.670          H  
ATOM   3013  HA  PHE A 183      26.776   7.294  19.431  1.00  4.670          H  
ATOM   3014 1HB  PHE A 183      24.659   6.259  19.344  1.00  6.540          H  
ATOM   3015 2HB  PHE A 183      24.877   5.644  17.738  1.00  6.540          H  
ATOM   3016  HD1 PHE A 183      26.167   5.315  21.254  1.00  6.540          H  
ATOM   3017  HD2 PHE A 183      25.588   3.520  17.448  1.00  6.540          H  
ATOM   3018  HE1 PHE A 183      26.906   3.097  22.122  1.00  6.540          H  
ATOM   3019  HE2 PHE A 183      26.318   1.361  18.303  1.00  6.540          H  
ATOM   3020  HZ  PHE A 183      26.981   1.139  20.660  1.00  6.540          H  
ATOM   3021  N   VAL A 184      27.598   5.717  16.612  1.00  3.890          N  
ATOM   3022  CA  VAL A 184      28.651   4.907  16.005  1.00  3.890          C  
ATOM   3023  C   VAL A 184      29.857   5.776  15.760  1.00  3.890          C  
ATOM   3024  O   VAL A 184      30.985   5.281  15.734  1.00  3.890          O  
ATOM   3025  CB  VAL A 184      28.216   4.177  14.698  1.00  5.450          C  
ATOM   3026  CG1 VAL A 184      27.044   3.301  15.007  1.00  5.450          C  
ATOM   3027  CG2 VAL A 184      27.917   5.126  13.550  1.00  5.450          C  
ATOM   3028  H   VAL A 184      26.825   6.075  16.054  1.00  4.670          H  
ATOM   3029  HA  VAL A 184      28.930   4.134  16.721  1.00  4.670          H  
ATOM   3030  HB  VAL A 184      29.014   3.534  14.383  1.00  6.540          H  
ATOM   3031 1HG1 VAL A 184      26.755   2.760  14.129  1.00  6.540          H  
ATOM   3032 2HG1 VAL A 184      27.318   2.602  15.794  1.00  6.540          H  
ATOM   3033 3HG1 VAL A 184      26.221   3.915  15.336  1.00  6.540          H  
ATOM   3034 1HG2 VAL A 184      27.648   4.540  12.686  1.00  6.540          H  
ATOM   3035 2HG2 VAL A 184      27.123   5.750  13.801  1.00  6.540          H  
ATOM   3036 3HG2 VAL A 184      28.785   5.727  13.303  1.00  6.540          H  
ATOM   3037  N   CYS A 185      29.618   7.061  15.527  1.00  3.890          N  
ATOM   3038  CA  CYS A 185      30.704   7.991  15.337  1.00  3.890          C  
ATOM   3039  C   CYS A 185      31.459   8.193  16.655  1.00  3.890          C  
ATOM   3040  O   CYS A 185      32.671   8.029  16.728  1.00  3.890          O  
ATOM   3041  CB  CYS A 185      30.123   9.292  14.866  1.00  5.450          C  
ATOM   3042  SG  CYS A 185      29.413   9.148  13.309  1.00  5.450          S  
ATOM   3043  H   CYS A 185      28.640   7.372  15.461  1.00  4.670          H  
ATOM   3044  HA  CYS A 185      31.386   7.597  14.588  1.00  4.670          H  
ATOM   3045 1HB  CYS A 185      29.371   9.622  15.549  1.00  6.540          H  
ATOM   3046 2HB  CYS A 185      30.872  10.038  14.822  1.00  6.540          H  
ATOM   3047  HG  CYS A 185      29.413  10.465  13.007  1.00  6.540          H  
ATOM   3048  N   TYR A 186      30.718   8.411  17.739  1.00  3.890          N  
ATOM   3049  CA  TYR A 186      31.293   8.596  19.062  1.00  3.890          C  
ATOM   3050  C   TYR A 186      32.115   7.361  19.432  1.00  3.890          C  
ATOM   3051  O   TYR A 186      33.216   7.460  19.975  1.00  3.890          O  
ATOM   3052  CB  TYR A 186      30.211   8.879  20.108  1.00  5.450          C  
ATOM   3053  CG  TYR A 186      30.789   9.196  21.460  1.00  5.450          C  
ATOM   3054  CD1 TYR A 186      31.221  10.479  21.716  1.00  5.450          C  
ATOM   3055  CD2 TYR A 186      30.922   8.220  22.421  1.00  5.450          C  
ATOM   3056  CE1 TYR A 186      31.793  10.785  22.927  1.00  5.450          C  
ATOM   3057  CE2 TYR A 186      31.480   8.528  23.643  1.00  5.450          C  
ATOM   3058  CZ  TYR A 186      31.920   9.810  23.885  1.00  5.450          C  
ATOM   3059  OH  TYR A 186      32.492  10.118  25.074  1.00  5.450          O  
ATOM   3060  H   TYR A 186      29.711   8.514  17.643  1.00  4.670          H  
ATOM   3061  HA  TYR A 186      31.970   9.442  19.031  1.00  4.670          H  
ATOM   3062 1HB  TYR A 186      29.598   9.724  19.783  1.00  6.540          H  
ATOM   3063 2HB  TYR A 186      29.553   8.012  20.201  1.00  6.540          H  
ATOM   3064  HD1 TYR A 186      31.116  11.242  20.948  1.00  6.540          H  
ATOM   3065  HD2 TYR A 186      30.591   7.204  22.210  1.00  6.540          H  
ATOM   3066  HE1 TYR A 186      32.150  11.790  23.131  1.00  6.540          H  
ATOM   3067  HE2 TYR A 186      31.589   7.757  24.407  1.00  6.540          H  
ATOM   3068  HH  TYR A 186      32.866  11.004  25.032  1.00  6.540          H  
ATOM   3069  N   GLY A 187      31.533   6.186  19.167  1.00  3.890          N  
ATOM   3070  CA  GLY A 187      32.123   4.891  19.458  1.00  3.890          C  
ATOM   3071  C   GLY A 187      33.102   4.383  18.389  1.00  3.890          C  
ATOM   3072  O   GLY A 187      33.548   3.236  18.462  1.00  3.890          O  
ATOM   3073  H   GLY A 187      30.594   6.179  18.763  1.00  4.670          H  
ATOM   3074 1HA  GLY A 187      32.636   4.946  20.417  1.00  4.670          H  
ATOM   3075 2HA  GLY A 187      31.316   4.169  19.572  1.00  4.670          H  
ATOM   3076  N   TYR A 188      33.432   5.207  17.393  1.00  3.890          N  
ATOM   3077  CA  TYR A 188      34.339   4.827  16.323  1.00  3.890          C  
ATOM   3078  C   TYR A 188      35.606   4.373  17.036  1.00  3.890          C  
ATOM   3079  O   TYR A 188      36.130   5.101  17.878  1.00  3.890          O  
ATOM   3080  CB  TYR A 188      34.478   6.049  15.395  1.00  5.450          C  
ATOM   3081  CG  TYR A 188      35.326   5.988  14.176  1.00  5.450          C  
ATOM   3082  CD1 TYR A 188      35.115   5.031  13.201  1.00  5.450          C  
ATOM   3083  CD2 TYR A 188      36.277   6.970  13.988  1.00  5.450          C  
ATOM   3084  CE1 TYR A 188      35.869   5.049  12.051  1.00  5.450          C  
ATOM   3085  CE2 TYR A 188      37.027   6.989  12.846  1.00  5.450          C  
ATOM   3086  CZ  TYR A 188      36.831   6.036  11.878  1.00  5.450          C  
ATOM   3087  OH  TYR A 188      37.588   6.067  10.731  1.00  5.450          O  
ATOM   3088  H   TYR A 188      33.044   6.150  17.353  1.00  4.670          H  
ATOM   3089  HA  TYR A 188      33.920   3.985  15.769  1.00  4.670          H  
ATOM   3090 1HB  TYR A 188      33.482   6.321  15.066  1.00  6.540          H  
ATOM   3091 2HB  TYR A 188      34.838   6.885  15.993  1.00  6.540          H  
ATOM   3092  HD1 TYR A 188      34.354   4.272  13.339  1.00  6.540          H  
ATOM   3093  HD2 TYR A 188      36.427   7.736  14.749  1.00  6.540          H  
ATOM   3094  HE1 TYR A 188      35.707   4.296  11.280  1.00  6.540          H  
ATOM   3095  HE2 TYR A 188      37.776   7.765  12.703  1.00  6.540          H  
ATOM   3096  HH  TYR A 188      37.300   5.370  10.136  1.00  6.540          H  
ATOM   3097  N   ALA A 189      36.121   3.185  16.682  1.00  3.890          N  
ATOM   3098  CA  ALA A 189      37.232   2.569  17.421  1.00  3.890          C  
ATOM   3099  C   ALA A 189      38.495   3.420  17.606  1.00  3.890          C  
ATOM   3100  O   ALA A 189      39.144   3.258  18.636  1.00  3.890          O  
ATOM   3101  CB  ALA A 189      37.614   1.237  16.772  1.00  5.450          C  
ATOM   3102  H   ALA A 189      35.661   2.662  15.950  1.00  4.670          H  
ATOM   3103  HA  ALA A 189      36.852   2.350  18.420  1.00  4.670          H  
ATOM   3104 1HB  ALA A 189      38.375   0.751  17.383  1.00  6.540          H  
ATOM   3105 2HB  ALA A 189      36.730   0.602  16.727  1.00  6.540          H  
ATOM   3106 3HB  ALA A 189      38.000   1.362  15.778  1.00  6.540          H  
ATOM   3107  N   PRO A 190      38.941   4.267  16.663  1.00  3.890          N  
ATOM   3108  CA  PRO A 190      40.081   5.153  16.831  1.00  3.890          C  
ATOM   3109  C   PRO A 190      39.924   6.168  17.985  1.00  3.890          C  
ATOM   3110  O   PRO A 190      40.902   6.813  18.369  1.00  3.890          O  
ATOM   3111  CB  PRO A 190      40.176   5.840  15.464  1.00  5.830          C  
ATOM   3112  CG  PRO A 190      39.532   4.869  14.515  1.00  5.830          C  
ATOM   3113  CD  PRO A 190      38.404   4.280  15.292  1.00  5.830          C  
ATOM   3114  HA  PRO A 190      40.973   4.532  17.004  1.00  4.670          H  
ATOM   3115 1HB  PRO A 190      39.650   6.805  15.497  1.00  7.000          H  
ATOM   3116 2HB  PRO A 190      41.226   6.050  15.219  1.00  7.000          H  
ATOM   3117 1HG  PRO A 190      39.215   5.373  13.597  1.00  7.000          H  
ATOM   3118 2HG  PRO A 190      40.264   4.107  14.212  1.00  7.000          H  
ATOM   3119 1HD  PRO A 190      37.582   4.943  15.241  1.00  7.000          H  
ATOM   3120 2HD  PRO A 190      38.176   3.306  14.898  1.00  7.000          H  
ATOM   3121  N   ARG A 191      38.693   6.405  18.465  1.00  3.890          N  
ATOM   3122  CA  ARG A 191      38.482   7.381  19.528  1.00  3.890          C  
ATOM   3123  C   ARG A 191      38.740   6.826  20.931  1.00  3.890          C  
ATOM   3124  O   ARG A 191      38.237   5.769  21.311  1.00  3.890          O  
ATOM   3125  CB  ARG A 191      37.055   7.905  19.477  1.00  5.450          C  
ATOM   3126  CG  ARG A 191      36.629   8.608  18.173  1.00  5.450          C  
ATOM   3127  CD  ARG A 191      37.334   9.897  17.952  1.00  5.450          C  
ATOM   3128  NE  ARG A 191      38.568   9.727  17.193  1.00  5.450          N  
ATOM   3129  CZ  ARG A 191      39.468  10.703  16.942  1.00  5.450          C  
ATOM   3130  NH1 ARG A 191      39.261  11.930  17.380  1.00  5.450          N  
ATOM   3131  NH2 ARG A 191      40.563  10.428  16.250  1.00  5.450          N  
ATOM   3132  H   ARG A 191      37.880   5.862  18.162  1.00  4.670          H  
ATOM   3133  HA  ARG A 191      39.170   8.209  19.373  1.00  4.670          H  
ATOM   3134 1HB  ARG A 191      36.362   7.071  19.625  1.00  6.540          H  
ATOM   3135 2HB  ARG A 191      36.898   8.603  20.302  1.00  6.540          H  
ATOM   3136 1HG  ARG A 191      36.845   7.951  17.329  1.00  6.540          H  
ATOM   3137 2HG  ARG A 191      35.549   8.801  18.206  1.00  6.540          H  
ATOM   3138 1HD  ARG A 191      36.694  10.578  17.420  1.00  6.540          H  
ATOM   3139 2HD  ARG A 191      37.584  10.324  18.921  1.00  6.540          H  
ATOM   3140  HE  ARG A 191      38.767   8.798  16.832  1.00  6.540          H  
ATOM   3141 1HH1 ARG A 191      38.431  12.152  17.908  1.00  6.540          H  
ATOM   3142 2HH1 ARG A 191      39.939  12.656  17.188  1.00  6.540          H  
ATOM   3143 1HH2 ARG A 191      40.730   9.489  15.915  1.00  6.540          H  
ATOM   3144 2HH2 ARG A 191      41.240  11.152  16.061  1.00  6.540          H  
ATOM   3145  N   ALA A 192      39.470   7.601  21.728  1.00  3.890          N  
ATOM   3146  CA  ALA A 192      39.747   7.282  23.131  1.00  3.890          C  
ATOM   3147  C   ALA A 192      38.552   7.598  24.031  1.00  3.890          C  
ATOM   3148  O   ALA A 192      37.776   8.506  23.743  1.00  3.890          O  
ATOM   3149  CB  ALA A 192      40.955   8.061  23.620  1.00  5.450          C  
ATOM   3150  H   ALA A 192      39.879   8.429  21.318  1.00  4.670          H  
ATOM   3151  HA  ALA A 192      39.952   6.212  23.198  1.00  4.670          H  
ATOM   3152 1HB  ALA A 192      41.168   7.795  24.652  1.00  6.540          H  
ATOM   3153 2HB  ALA A 192      41.817   7.819  22.997  1.00  6.540          H  
ATOM   3154 3HB  ALA A 192      40.753   9.121  23.555  1.00  6.540          H  
ATOM   3155  N   ASP A 193      38.481   6.940  25.193  1.00  3.890          N  
ATOM   3156  CA  ASP A 193      37.435   7.194  26.202  1.00  3.890          C  
ATOM   3157  C   ASP A 193      37.463   8.643  26.701  1.00  3.890          C  
ATOM   3158  O   ASP A 193      36.461   9.185  27.158  1.00  3.890          O  
ATOM   3159  CB  ASP A 193      37.630   6.275  27.415  1.00  5.450          C  
ATOM   3160  CG  ASP A 193      37.328   4.792  27.145  1.00  5.450          C  
ATOM   3161  OD1 ASP A 193      36.720   4.482  26.155  1.00  5.450          O  
ATOM   3162  OD2 ASP A 193      37.753   3.972  27.936  1.00  5.450          O  
ATOM   3163  H   ASP A 193      39.138   6.190  25.365  1.00  4.670          H  
ATOM   3164  HA  ASP A 193      36.462   6.999  25.750  1.00  4.670          H  
ATOM   3165 1HB  ASP A 193      38.653   6.363  27.778  1.00  6.540          H  
ATOM   3166 2HB  ASP A 193      36.973   6.616  28.221  1.00  6.540          H  
ATOM   3167  N   GLY A 194      38.643   9.256  26.627  1.00  3.890          N  
ATOM   3168  CA  GLY A 194      38.891  10.628  27.063  1.00  3.890          C  
ATOM   3169  C   GLY A 194      38.665  11.669  25.959  1.00  3.890          C  
ATOM   3170  O   GLY A 194      39.012  12.841  26.127  1.00  3.890          O  
ATOM   3171  H   GLY A 194      39.406   8.728  26.233  1.00  4.670          H  
ATOM   3172 1HA  GLY A 194      38.251  10.857  27.906  1.00  4.670          H  
ATOM   3173 2HA  GLY A 194      39.916  10.705  27.420  1.00  4.670          H  
ATOM   3174  N   THR A 195      38.160  11.240  24.802  1.00  3.890          N  
ATOM   3175  CA  THR A 195      37.955  12.133  23.666  1.00  3.890          C  
ATOM   3176  C   THR A 195      36.500  12.381  23.320  1.00  3.890          C  
ATOM   3177  O   THR A 195      35.700  11.460  23.159  1.00  3.890          O  
ATOM   3178  CB  THR A 195      38.680  11.588  22.416  1.00  5.450          C  
ATOM   3179  OG1 THR A 195      40.083  11.559  22.671  1.00  5.450          O  
ATOM   3180  CG2 THR A 195      38.395  12.427  21.156  1.00  5.450          C  
ATOM   3181  H   THR A 195      37.900  10.258  24.685  1.00  4.670          H  
ATOM   3182  HA  THR A 195      38.398  13.097  23.911  1.00  4.670          H  
ATOM   3183  HB  THR A 195      38.342  10.566  22.235  1.00  6.540          H  
ATOM   3184  HG1 THR A 195      40.243  11.027  23.449  1.00  6.540          H  
ATOM   3185 1HG2 THR A 195      38.932  11.994  20.320  1.00  6.540          H  
ATOM   3186 2HG2 THR A 195      37.329  12.430  20.928  1.00  6.540          H  
ATOM   3187 3HG2 THR A 195      38.734  13.450  21.314  1.00  6.540          H  
ATOM   3188  N   ILE A 196      36.167  13.651  23.160  1.00  3.890          N  
ATOM   3189  CA  ILE A 196      34.833  14.024  22.745  1.00  3.890          C  
ATOM   3190  C   ILE A 196      34.954  14.611  21.340  1.00  3.890          C  
ATOM   3191  O   ILE A 196      35.567  15.668  21.198  1.00  3.890          O  
ATOM   3192  CB  ILE A 196      34.239  15.085  23.670  1.00  5.450          C  
ATOM   3193  CG1 ILE A 196      34.233  14.549  25.114  1.00  5.450          C  
ATOM   3194  CG2 ILE A 196      32.819  15.418  23.181  1.00  5.450          C  
ATOM   3195  CD1 ILE A 196      33.853  15.567  26.145  1.00  5.450          C  
ATOM   3196  H   ILE A 196      36.874  14.358  23.326  1.00  4.670          H  
ATOM   3197  HA  ILE A 196      34.185  13.160  22.776  1.00  4.670          H  
ATOM   3198  HB  ILE A 196      34.853  15.985  23.649  1.00  6.540          H  
ATOM   3199 1HG1 ILE A 196      33.574  13.704  25.173  1.00  6.540          H  
ATOM   3200 2HG1 ILE A 196      35.236  14.209  25.363  1.00  6.540          H  
ATOM   3201 1HG2 ILE A 196      32.361  16.172  23.806  1.00  6.540          H  
ATOM   3202 2HG2 ILE A 196      32.854  15.798  22.154  1.00  6.540          H  
ATOM   3203 3HG2 ILE A 196      32.228  14.522  23.206  1.00  6.540          H  
ATOM   3204 1HD1 ILE A 196      33.906  15.125  27.128  1.00  6.540          H  
ATOM   3205 2HD1 ILE A 196      34.552  16.396  26.089  1.00  6.540          H  
ATOM   3206 3HD1 ILE A 196      32.848  15.930  25.977  1.00  6.540          H  
ATOM   3207  N   PRO A 197      34.455  13.952  20.285  1.00  3.890          N  
ATOM   3208  CA  PRO A 197      34.519  14.419  18.916  1.00  3.890          C  
ATOM   3209  C   PRO A 197      33.794  15.746  18.757  1.00  3.890          C  
ATOM   3210  O   PRO A 197      32.764  15.968  19.400  1.00  3.890          O  
ATOM   3211  CB  PRO A 197      33.795  13.311  18.145  1.00  5.830          C  
ATOM   3212  CG  PRO A 197      33.880  12.106  19.026  1.00  5.830          C  
ATOM   3213  CD  PRO A 197      33.820  12.642  20.432  1.00  5.830          C  
ATOM   3214  HA  PRO A 197      35.576  14.510  18.603  1.00  4.670          H  
ATOM   3215 1HB  PRO A 197      32.767  13.629  17.938  1.00  7.000          H  
ATOM   3216 2HB  PRO A 197      34.273  13.147  17.179  1.00  7.000          H  
ATOM   3217 1HG  PRO A 197      33.054  11.429  18.799  1.00  7.000          H  
ATOM   3218 2HG  PRO A 197      34.803  11.550  18.832  1.00  7.000          H  
ATOM   3219 1HD  PRO A 197      32.792  12.766  20.774  1.00  7.000          H  
ATOM   3220 2HD  PRO A 197      34.407  11.955  21.056  1.00  7.000          H  
ATOM   3221  N   ASP A 198      34.307  16.599  17.887  1.00  3.890          N  
ATOM   3222  CA  ASP A 198      33.680  17.856  17.522  1.00  3.890          C  
ATOM   3223  C   ASP A 198      32.478  17.526  16.671  1.00  3.890          C  
ATOM   3224  O   ASP A 198      32.466  16.458  16.051  1.00  3.890          O  
ATOM   3225  CB  ASP A 198      34.633  18.738  16.722  1.00  5.450          C  
ATOM   3226  CG  ASP A 198      34.126  20.145  16.565  1.00  5.450          C  
ATOM   3227  OD1 ASP A 198      34.319  20.937  17.454  1.00  5.450          O  
ATOM   3228  OD2 ASP A 198      33.469  20.403  15.566  1.00  5.450          O  
ATOM   3229  H   ASP A 198      35.170  16.358  17.396  1.00  4.670          H  
ATOM   3230  HA  ASP A 198      33.353  18.377  18.424  1.00  4.670          H  
ATOM   3231 1HB  ASP A 198      35.604  18.761  17.215  1.00  6.540          H  
ATOM   3232 2HB  ASP A 198      34.784  18.308  15.733  1.00  6.540          H  
ATOM   3233  N   TRP A 199      31.476  18.399  16.579  1.00  3.890          N  
ATOM   3234  CA  TRP A 199      30.392  18.061  15.659  1.00  3.890          C  
ATOM   3235  C   TRP A 199      30.919  17.814  14.239  1.00  3.890          C  
ATOM   3236  O   TRP A 199      30.359  16.986  13.514  1.00  3.890          O  
ATOM   3237  CB  TRP A 199      29.286  19.114  15.622  1.00  5.450          C  
ATOM   3238  CG  TRP A 199      29.607  20.448  15.052  1.00  5.450          C  
ATOM   3239  CD1 TRP A 199      29.995  21.551  15.741  1.00  5.450          C  
ATOM   3240  CD2 TRP A 199      29.541  20.849  13.661  1.00  5.450          C  
ATOM   3241  NE1 TRP A 199      30.151  22.607  14.888  1.00  5.450          N  
ATOM   3242  CE2 TRP A 199      29.876  22.195  13.614  1.00  5.450          C  
ATOM   3243  CE3 TRP A 199      29.221  20.183  12.470  1.00  5.450          C  
ATOM   3244  CZ2 TRP A 199      29.895  22.898  12.431  1.00  5.450          C  
ATOM   3245  CZ3 TRP A 199      29.251  20.892  11.292  1.00  5.450          C  
ATOM   3246  CH2 TRP A 199      29.573  22.209  11.270  1.00  5.450          C  
ATOM   3247  H   TRP A 199      31.485  19.272  17.095  1.00  4.670          H  
ATOM   3248  HA  TRP A 199      29.938  17.136  16.006  1.00  4.670          H  
ATOM   3249 1HB  TRP A 199      28.442  18.716  15.056  1.00  6.540          H  
ATOM   3250 2HB  TRP A 199      28.939  19.290  16.633  1.00  6.540          H  
ATOM   3251  HD1 TRP A 199      30.142  21.598  16.817  1.00  6.540          H  
ATOM   3252  HE1 TRP A 199      30.421  23.545  15.158  1.00  6.540          H  
ATOM   3253  HE3 TRP A 199      28.953  19.121  12.465  1.00  6.540          H  
ATOM   3254  HZ2 TRP A 199      30.154  23.955  12.391  1.00  6.540          H  
ATOM   3255  HZ3 TRP A 199      29.013  20.371  10.375  1.00  6.540          H  
ATOM   3256  HH2 TRP A 199      29.583  22.732  10.316  1.00  6.540          H  
ATOM   3257  N   ASN A 200      32.035  18.469  13.867  1.00  3.890          N  
ATOM   3258  CA  ASN A 200      32.640  18.283  12.562  1.00  3.890          C  
ATOM   3259  C   ASN A 200      33.253  16.887  12.417  1.00  3.890          C  
ATOM   3260  O   ASN A 200      33.379  16.374  11.297  1.00  3.890          O  
ATOM   3261  CB  ASN A 200      33.695  19.338  12.319  1.00  5.450          C  
ATOM   3262  CG  ASN A 200      33.140  20.696  11.984  1.00  5.450          C  
ATOM   3263  OD1 ASN A 200      32.757  20.951  10.833  1.00  5.450          O  
ATOM   3264  ND2 ASN A 200      33.086  21.565  12.953  1.00  5.450          N  
ATOM   3265  H   ASN A 200      32.461  19.172  14.497  1.00  4.670          H  
ATOM   3266  HA  ASN A 200      31.860  18.383  11.803  1.00  4.670          H  
ATOM   3267 1HB  ASN A 200      34.310  19.433  13.216  1.00  6.540          H  
ATOM   3268 2HB  ASN A 200      34.349  19.016  11.511  1.00  6.540          H  
ATOM   3269 1HD2 ASN A 200      32.734  22.485  12.785  1.00  6.540          H  
ATOM   3270 2HD2 ASN A 200      33.379  21.301  13.894  1.00  6.540          H  
ATOM   3271  N   ASN A 201      33.629  16.256  13.539  1.00  3.890          N  
ATOM   3272  CA  ASN A 201      34.240  14.947  13.479  1.00  3.890          C  
ATOM   3273  C   ASN A 201      33.121  13.955  13.346  1.00  3.890          C  
ATOM   3274  O   ASN A 201      33.240  12.996  12.590  1.00  3.890          O  
ATOM   3275  CB  ASN A 201      35.032  14.620  14.729  1.00  5.450          C  
ATOM   3276  CG  ASN A 201      36.286  15.394  14.916  1.00  5.450          C  
ATOM   3277  OD1 ASN A 201      36.418  16.119  15.925  1.00  5.450          O  
ATOM   3278  ND2 ASN A 201      37.221  15.266  14.000  1.00  5.450          N  
ATOM   3279  H   ASN A 201      33.456  16.663  14.453  1.00  4.670          H  
ATOM   3280  HA  ASN A 201      34.875  14.872  12.595  1.00  4.670          H  
ATOM   3281 1HB  ASN A 201      34.393  14.801  15.582  1.00  6.540          H  
ATOM   3282 2HB  ASN A 201      35.276  13.569  14.726  1.00  6.540          H  
ATOM   3283 1HD2 ASN A 201      38.085  15.766  14.091  1.00  6.540          H  
ATOM   3284 2HD2 ASN A 201      37.074  14.669  13.211  1.00  6.540          H  
ATOM   3285  N   LEU A 202      32.003  14.211  14.035  1.00  3.890          N  
ATOM   3286  CA  LEU A 202      30.892  13.280  13.960  1.00  3.890          C  
ATOM   3287  C   LEU A 202      30.396  13.241  12.525  1.00  3.890          C  
ATOM   3288  O   LEU A 202      30.101  12.163  12.016  1.00  3.890          O  
ATOM   3289  CB  LEU A 202      29.743  13.696  14.880  1.00  5.450          C  
ATOM   3290  CG  LEU A 202      30.018  13.650  16.403  1.00  5.450          C  
ATOM   3291  CD1 LEU A 202      28.851  14.244  17.090  1.00  5.450          C  
ATOM   3292  CD2 LEU A 202      30.257  12.214  16.918  1.00  5.450          C  
ATOM   3293  H   LEU A 202      31.983  15.025  14.660  1.00  4.670          H  
ATOM   3294  HA  LEU A 202      31.246  12.292  14.226  1.00  4.670          H  
ATOM   3295 1HB  LEU A 202      29.455  14.720  14.625  1.00  6.540          H  
ATOM   3296 2HB  LEU A 202      28.891  13.046  14.677  1.00  6.540          H  
ATOM   3297  HG  LEU A 202      30.889  14.270  16.623  1.00  6.540          H  
ATOM   3298 1HD1 LEU A 202      29.047  14.254  18.149  1.00  6.540          H  
ATOM   3299 2HD1 LEU A 202      28.703  15.246  16.731  1.00  6.540          H  
ATOM   3300 3HD1 LEU A 202      27.974  13.667  16.897  1.00  6.540          H  
ATOM   3301 1HD2 LEU A 202      30.433  12.244  17.995  1.00  6.540          H  
ATOM   3302 2HD2 LEU A 202      29.378  11.604  16.718  1.00  6.540          H  
ATOM   3303 3HD2 LEU A 202      31.125  11.779  16.435  1.00  6.540          H  
ATOM   3304  N   GLY A 203      30.362  14.411  11.866  1.00  3.890          N  
ATOM   3305  CA  GLY A 203      29.950  14.550  10.471  1.00  3.890          C  
ATOM   3306  C   GLY A 203      30.822  13.697   9.548  1.00  3.890          C  
ATOM   3307  O   GLY A 203      30.317  12.895   8.748  1.00  3.890          O  
ATOM   3308  H   GLY A 203      30.577  15.274  12.379  1.00  4.670          H  
ATOM   3309 1HA  GLY A 203      28.901  14.280  10.367  1.00  4.670          H  
ATOM   3310 2HA  GLY A 203      30.034  15.602  10.186  1.00  4.670          H  
ATOM   3311  N   SER A 204      32.146  13.873   9.653  1.00  3.890          N  
ATOM   3312  CA  SER A 204      33.075  13.113   8.827  1.00  3.890          C  
ATOM   3313  C   SER A 204      32.896  11.622   9.069  1.00  3.890          C  
ATOM   3314  O   SER A 204      32.829  10.822   8.116  1.00  3.890          O  
ATOM   3315  CB  SER A 204      34.501  13.508   9.145  1.00  5.450          C  
ATOM   3316  OG  SER A 204      35.409  12.784   8.357  1.00  5.450          O  
ATOM   3317  H   SER A 204      32.508  14.573  10.312  1.00  4.670          H  
ATOM   3318  HA  SER A 204      32.867  13.326   7.779  1.00  4.670          H  
ATOM   3319 1HB  SER A 204      34.628  14.577   8.974  1.00  6.540          H  
ATOM   3320 2HB  SER A 204      34.699  13.322  10.204  1.00  6.540          H  
ATOM   3321  HG  SER A 204      36.280  13.092   8.611  1.00  6.540          H  
ATOM   3322  N   PHE A 205      32.795  11.242  10.347  1.00  3.890          N  
ATOM   3323  CA  PHE A 205      32.642   9.859  10.730  1.00  3.890          C  
ATOM   3324  C   PHE A 205      31.334   9.299  10.164  1.00  3.890          C  
ATOM   3325  O   PHE A 205      31.330   8.205   9.610  1.00  3.890          O  
ATOM   3326  CB  PHE A 205      32.664   9.731  12.251  1.00  5.450          C  
ATOM   3327  CG  PHE A 205      33.964  10.078  12.957  1.00  5.450          C  
ATOM   3328  CD1 PHE A 205      35.204  10.127  12.316  1.00  5.450          C  
ATOM   3329  CD2 PHE A 205      33.924  10.390  14.311  1.00  5.450          C  
ATOM   3330  CE1 PHE A 205      36.337  10.483  13.025  1.00  5.450          C  
ATOM   3331  CE2 PHE A 205      35.039  10.733  14.999  1.00  5.450          C  
ATOM   3332  CZ  PHE A 205      36.254  10.785  14.361  1.00  5.450          C  
ATOM   3333  H   PHE A 205      32.867  11.943  11.091  1.00  4.670          H  
ATOM   3334  HA  PHE A 205      33.459   9.283  10.313  1.00  4.670          H  
ATOM   3335 1HB  PHE A 205      31.919  10.400  12.639  1.00  6.540          H  
ATOM   3336 2HB  PHE A 205      32.395   8.736  12.535  1.00  6.540          H  
ATOM   3337  HD1 PHE A 205      35.298   9.898  11.258  1.00  6.540          H  
ATOM   3338  HD2 PHE A 205      32.991  10.364  14.832  1.00  6.540          H  
ATOM   3339  HE1 PHE A 205      37.300  10.525  12.518  1.00  6.540          H  
ATOM   3340  HE2 PHE A 205      34.957  10.971  16.052  1.00  6.540          H  
ATOM   3341  HZ  PHE A 205      37.147  11.066  14.908  1.00  6.540          H  
ATOM   3342  N   LEU A 206      30.223  10.050  10.195  1.00  3.890          N  
ATOM   3343  CA  LEU A 206      28.981   9.497   9.657  1.00  3.890          C  
ATOM   3344  C   LEU A 206      29.140   9.124   8.202  1.00  3.890          C  
ATOM   3345  O   LEU A 206      28.761   8.029   7.792  1.00  3.890          O  
ATOM   3346  CB  LEU A 206      27.812  10.515   9.743  1.00  5.450          C  
ATOM   3347  CG  LEU A 206      27.200  10.836  11.136  1.00  5.450          C  
ATOM   3348  CD1 LEU A 206      26.264  12.029  11.040  1.00  5.450          C  
ATOM   3349  CD2 LEU A 206      26.417   9.637  11.630  1.00  5.450          C  
ATOM   3350  H   LEU A 206      30.224  10.955  10.669  1.00  4.670          H  
ATOM   3351  HA  LEU A 206      28.738   8.594  10.214  1.00  4.670          H  
ATOM   3352 1HB  LEU A 206      28.175  11.461   9.334  1.00  6.540          H  
ATOM   3353 2HB  LEU A 206      27.009  10.166   9.101  1.00  6.540          H  
ATOM   3354  HG  LEU A 206      27.972  11.081  11.822  1.00  6.540          H  
ATOM   3355 1HD1 LEU A 206      25.843  12.238  12.026  1.00  6.540          H  
ATOM   3356 2HD1 LEU A 206      26.817  12.899  10.692  1.00  6.540          H  
ATOM   3357 3HD1 LEU A 206      25.470  11.808  10.352  1.00  6.540          H  
ATOM   3358 1HD2 LEU A 206      25.991   9.878  12.599  1.00  6.540          H  
ATOM   3359 2HD2 LEU A 206      25.616   9.418  10.927  1.00  6.540          H  
ATOM   3360 3HD2 LEU A 206      27.048   8.769  11.727  1.00  6.540          H  
ATOM   3361  N   ASP A 207      29.787   9.974   7.413  1.00  3.890          N  
ATOM   3362  CA  ASP A 207      29.924   9.623   6.008  1.00  3.890          C  
ATOM   3363  C   ASP A 207      30.905   8.461   5.810  1.00  3.890          C  
ATOM   3364  O   ASP A 207      30.632   7.523   5.047  1.00  3.890          O  
ATOM   3365  CB  ASP A 207      30.411  10.831   5.212  1.00  5.450          C  
ATOM   3366  CG  ASP A 207      29.369  11.948   5.081  1.00  5.450          C  
ATOM   3367  OD1 ASP A 207      28.212  11.737   5.350  1.00  5.450          O  
ATOM   3368  OD2 ASP A 207      29.758  13.019   4.693  1.00  5.450          O  
ATOM   3369  H   ASP A 207      30.087  10.887   7.782  1.00  4.670          H  
ATOM   3370  HA  ASP A 207      28.949   9.324   5.631  1.00  4.670          H  
ATOM   3371 1HB  ASP A 207      31.292  11.247   5.713  1.00  6.540          H  
ATOM   3372 2HB  ASP A 207      30.721  10.513   4.219  1.00  6.540          H  
ATOM   3373  N   THR A 208      32.004   8.481   6.571  1.00  3.890          N  
ATOM   3374  CA  THR A 208      33.074   7.486   6.503  1.00  3.890          C  
ATOM   3375  C   THR A 208      32.584   6.084   6.857  1.00  3.890          C  
ATOM   3376  O   THR A 208      32.955   5.097   6.214  1.00  3.890          O  
ATOM   3377  CB  THR A 208      34.214   7.874   7.482  1.00  5.450          C  
ATOM   3378  OG1 THR A 208      34.762   9.154   7.105  1.00  5.450          O  
ATOM   3379  CG2 THR A 208      35.330   6.823   7.474  1.00  5.450          C  
ATOM   3380  H   THR A 208      32.144   9.274   7.200  1.00  4.670          H  
ATOM   3381  HA  THR A 208      33.466   7.471   5.490  1.00  4.670          H  
ATOM   3382  HB  THR A 208      33.811   7.946   8.481  1.00  6.540          H  
ATOM   3383  HG1 THR A 208      34.100   9.860   7.298  1.00  6.540          H  
ATOM   3384 1HG2 THR A 208      36.109   7.128   8.172  1.00  6.540          H  
ATOM   3385 2HG2 THR A 208      34.941   5.853   7.779  1.00  6.540          H  
ATOM   3386 3HG2 THR A 208      35.749   6.746   6.472  1.00  6.540          H  
ATOM   3387  N   ILE A 209      31.783   6.012   7.907  1.00  3.890          N  
ATOM   3388  CA  ILE A 209      31.248   4.792   8.474  1.00  3.890          C  
ATOM   3389  C   ILE A 209      30.017   4.239   7.744  1.00  3.890          C  
ATOM   3390  O   ILE A 209      29.914   3.032   7.524  1.00  3.890          O  
ATOM   3391  CB  ILE A 209      30.847   5.047   9.955  1.00  5.450          C  
ATOM   3392  CG1 ILE A 209      32.097   5.400  10.814  1.00  5.450          C  
ATOM   3393  CG2 ILE A 209      30.138   3.817  10.531  1.00  5.450          C  
ATOM   3394  CD1 ILE A 209      31.741   5.976  12.204  1.00  5.450          C  
ATOM   3395  H   ILE A 209      31.561   6.890   8.379  1.00  4.670          H  
ATOM   3396  HA  ILE A 209      32.031   4.036   8.440  1.00  4.670          H  
ATOM   3397  HB  ILE A 209      30.176   5.905   9.999  1.00  6.540          H  
ATOM   3398 1HG1 ILE A 209      32.711   4.513  10.941  1.00  6.540          H  
ATOM   3399 2HG1 ILE A 209      32.685   6.148  10.284  1.00  6.540          H  
ATOM   3400 1HG2 ILE A 209      29.846   3.992  11.551  1.00  6.540          H  
ATOM   3401 2HG2 ILE A 209      29.253   3.583   9.968  1.00  6.540          H  
ATOM   3402 3HG2 ILE A 209      30.812   2.970  10.490  1.00  6.540          H  
ATOM   3403 1HD1 ILE A 209      32.643   6.227  12.734  1.00  6.540          H  
ATOM   3404 2HD1 ILE A 209      31.146   6.872  12.063  1.00  6.540          H  
ATOM   3405 3HD1 ILE A 209      31.176   5.272  12.797  1.00  6.540          H  
ATOM   3406  N   LEU A 210      29.034   5.100   7.477  1.00  3.890          N  
ATOM   3407  CA  LEU A 210      27.728   4.674   6.998  1.00  3.890          C  
ATOM   3408  C   LEU A 210      27.439   4.678   5.499  1.00  3.890          C  
ATOM   3409  O   LEU A 210      26.541   3.953   5.071  1.00  3.890          O  
ATOM   3410  CB  LEU A 210      26.738   5.598   7.672  1.00  5.450          C  
ATOM   3411  CG  LEU A 210      26.819   5.600   9.190  1.00  5.450          C  
ATOM   3412  CD1 LEU A 210      25.985   6.652   9.693  1.00  5.450          C  
ATOM   3413  CD2 LEU A 210      26.371   4.262   9.755  1.00  5.450          C  
ATOM   3414  H   LEU A 210      29.156   6.099   7.649  1.00  4.670          H  
ATOM   3415  HA  LEU A 210      27.583   3.652   7.329  1.00  4.670          H  
ATOM   3416 1HB  LEU A 210      26.880   6.605   7.306  1.00  6.540          H  
ATOM   3417 2HB  LEU A 210      25.750   5.277   7.395  1.00  6.540          H  
ATOM   3418  HG  LEU A 210      27.833   5.814   9.502  1.00  6.540          H  
ATOM   3419 1HD1 LEU A 210      26.083   6.654  10.744  1.00  6.540          H  
ATOM   3420 2HD1 LEU A 210      26.319   7.607   9.294  1.00  6.540          H  
ATOM   3421 3HD1 LEU A 210      24.972   6.475   9.413  1.00  6.540          H  
ATOM   3422 1HD2 LEU A 210      26.423   4.296  10.825  1.00  6.540          H  
ATOM   3423 2HD2 LEU A 210      25.349   4.063   9.450  1.00  6.540          H  
ATOM   3424 3HD2 LEU A 210      27.004   3.471   9.405  1.00  6.540          H  
ATOM   3425  N   LYS A 211      28.108   5.520   4.696  1.00  3.890          N  
ATOM   3426  CA  LYS A 211      27.809   5.619   3.260  1.00  3.890          C  
ATOM   3427  C   LYS A 211      26.348   6.001   2.956  1.00  3.890          C  
ATOM   3428  O   LYS A 211      25.752   5.512   1.994  1.00  3.890          O  
ATOM   3429  CB  LYS A 211      28.139   4.293   2.555  1.00  5.450          C  
ATOM   3430  CG  LYS A 211      29.589   3.847   2.705  1.00  5.450          C  
ATOM   3431  CD  LYS A 211      29.856   2.551   1.951  1.00  5.450          C  
ATOM   3432  CE  LYS A 211      31.292   2.076   2.150  1.00  5.450          C  
ATOM   3433  NZ  LYS A 211      31.549   0.773   1.463  1.00  5.450          N  
ATOM   3434  H   LYS A 211      28.866   6.119   5.042  1.00  4.670          H  
ATOM   3435  HA  LYS A 211      28.445   6.402   2.842  1.00  4.670          H  
ATOM   3436 1HB  LYS A 211      27.496   3.495   2.913  1.00  6.540          H  
ATOM   3437 2HB  LYS A 211      27.941   4.403   1.490  1.00  6.540          H  
ATOM   3438 1HG  LYS A 211      30.248   4.629   2.330  1.00  6.540          H  
ATOM   3439 2HG  LYS A 211      29.809   3.693   3.763  1.00  6.540          H  
ATOM   3440 1HD  LYS A 211      29.173   1.780   2.311  1.00  6.540          H  
ATOM   3441 2HD  LYS A 211      29.675   2.706   0.889  1.00  6.540          H  
ATOM   3442 1HE  LYS A 211      31.974   2.826   1.752  1.00  6.540          H  
ATOM   3443 2HE  LYS A 211      31.483   1.957   3.218  1.00  6.540          H  
ATOM   3444 1HZ  LYS A 211      32.508   0.494   1.619  1.00  6.540          H  
ATOM   3445 2HZ  LYS A 211      30.929   0.065   1.834  1.00  6.540          H  
ATOM   3446 3HZ  LYS A 211      31.387   0.872   0.470  1.00  6.540          H  
ATOM   3447  N   GLY A 212      25.775   6.887   3.768  1.00  3.890          N  
ATOM   3448  CA  GLY A 212      24.415   7.362   3.568  1.00  3.890          C  
ATOM   3449  C   GLY A 212      24.496   8.665   2.782  1.00  3.890          C  
ATOM   3450  O   GLY A 212      25.547   8.949   2.204  1.00  3.890          O  
ATOM   3451  H   GLY A 212      26.322   7.261   4.530  1.00  4.670          H  
ATOM   3452 1HA  GLY A 212      23.831   6.617   3.026  1.00  4.670          H  
ATOM   3453 2HA  GLY A 212      23.955   7.512   4.539  1.00  4.670          H  
ATOM   3454  N   PRO A 213      23.408   9.444   2.688  1.00  3.890          N  
ATOM   3455  CA  PRO A 213      23.347  10.722   2.000  1.00  3.890          C  
ATOM   3456  C   PRO A 213      24.153  11.743   2.781  1.00  3.890          C  
ATOM   3457  O   PRO A 213      24.319  11.589   3.984  1.00  3.890          O  
ATOM   3458  CB  PRO A 213      21.850  11.036   1.984  1.00  5.830          C  
ATOM   3459  CG  PRO A 213      21.283  10.287   3.171  1.00  5.830          C  
ATOM   3460  CD  PRO A 213      22.118   9.009   3.275  1.00  5.830          C  
ATOM   3461  HA  PRO A 213      23.747  10.609   0.980  1.00  4.670          H  
ATOM   3462 1HB  PRO A 213      21.707  12.129   2.072  1.00  7.000          H  
ATOM   3463 2HB  PRO A 213      21.410  10.732   1.025  1.00  7.000          H  
ATOM   3464 1HG  PRO A 213      21.339  10.914   4.077  1.00  7.000          H  
ATOM   3465 2HG  PRO A 213      20.225  10.093   2.998  1.00  7.000          H  
ATOM   3466 1HD  PRO A 213      22.202   8.743   4.327  1.00  7.000          H  
ATOM   3467 2HD  PRO A 213      21.673   8.196   2.676  1.00  7.000          H  
ATOM   3468  N   GLU A 214      24.627  12.788   2.126  1.00  3.890          N  
ATOM   3469  CA  GLU A 214      25.348  13.832   2.845  1.00  3.890          C  
ATOM   3470  C   GLU A 214      24.388  14.729   3.620  1.00  3.890          C  
ATOM   3471  O   GLU A 214      23.259  14.958   3.177  1.00  3.890          O  
ATOM   3472  CB  GLU A 214      26.167  14.680   1.870  1.00  5.450          C  
ATOM   3473  CG  GLU A 214      27.299  13.926   1.167  1.00  5.450          C  
ATOM   3474  CD  GLU A 214      28.096  14.804   0.235  1.00  5.450          C  
ATOM   3475  OE1 GLU A 214      27.794  15.971   0.158  1.00  5.450          O  
ATOM   3476  OE2 GLU A 214      28.994  14.309  -0.406  1.00  5.450          O  
ATOM   3477  H   GLU A 214      24.485  12.874   1.130  1.00  4.670          H  
ATOM   3478  HA  GLU A 214      26.029  13.358   3.559  1.00  4.670          H  
ATOM   3479 1HB  GLU A 214      25.510  15.091   1.106  1.00  6.540          H  
ATOM   3480 2HB  GLU A 214      26.608  15.520   2.409  1.00  6.540          H  
ATOM   3481 1HG  GLU A 214      27.969  13.516   1.929  1.00  6.540          H  
ATOM   3482 2HG  GLU A 214      26.880  13.090   0.610  1.00  6.540          H  
ATOM   3483  N   LEU A 215      24.859  15.267   4.745  1.00  3.890          N  
ATOM   3484  CA  LEU A 215      24.098  16.226   5.546  1.00  3.890          C  
ATOM   3485  C   LEU A 215      24.505  17.658   5.216  1.00  3.890          C  
ATOM   3486  O   LEU A 215      25.663  17.912   4.871  1.00  3.890          O  
ATOM   3487  CB  LEU A 215      24.331  15.993   7.056  1.00  5.450          C  
ATOM   3488  CG  LEU A 215      23.929  14.623   7.675  1.00  5.450          C  
ATOM   3489  CD1 LEU A 215      24.303  14.633   9.171  1.00  5.450          C  
ATOM   3490  CD2 LEU A 215      22.423  14.382   7.508  1.00  5.450          C  
ATOM   3491  H   LEU A 215      25.791  15.005   5.041  1.00  4.670          H  
ATOM   3492  HA  LEU A 215      23.038  16.126   5.315  1.00  4.670          H  
ATOM   3493 1HB  LEU A 215      25.392  16.133   7.252  1.00  6.540          H  
ATOM   3494 2HB  LEU A 215      23.814  16.756   7.596  1.00  6.540          H  
ATOM   3495  HG  LEU A 215      24.482  13.818   7.185  1.00  6.540          H  
ATOM   3496 1HD1 LEU A 215      24.031  13.678   9.620  1.00  6.540          H  
ATOM   3497 2HD1 LEU A 215      25.378  14.796   9.284  1.00  6.540          H  
ATOM   3498 3HD1 LEU A 215      23.759  15.433   9.677  1.00  6.540          H  
ATOM   3499 1HD2 LEU A 215      22.158  13.447   7.953  1.00  6.540          H  
ATOM   3500 2HD2 LEU A 215      21.862  15.156   7.990  1.00  6.540          H  
ATOM   3501 3HD2 LEU A 215      22.158  14.359   6.453  1.00  6.540          H  
ATOM   3502  N   SER A 216      23.563  18.595   5.351  1.00  3.890          N  
ATOM   3503  CA  SER A 216      23.849  20.017   5.164  1.00  3.890          C  
ATOM   3504  C   SER A 216      24.616  20.525   6.369  1.00  3.890          C  
ATOM   3505  O   SER A 216      24.646  19.874   7.416  1.00  3.890          O  
ATOM   3506  CB  SER A 216      22.565  20.815   5.013  1.00  5.450          C  
ATOM   3507  OG  SER A 216      21.848  20.897   6.234  1.00  5.450          O  
ATOM   3508  H   SER A 216      22.602  18.316   5.597  1.00  4.670          H  
ATOM   3509  HA  SER A 216      24.468  20.147   4.274  1.00  4.670          H  
ATOM   3510 1HB  SER A 216      22.797  21.817   4.654  1.00  6.540          H  
ATOM   3511 2HB  SER A 216      21.939  20.336   4.263  1.00  6.540          H  
ATOM   3512  HG  SER A 216      20.981  21.262   6.000  1.00  6.540          H  
ATOM   3513  N   GLU A 217      25.184  21.723   6.291  1.00  3.890          N  
ATOM   3514  CA  GLU A 217      25.932  22.230   7.438  1.00  3.890          C  
ATOM   3515  C   GLU A 217      25.070  22.300   8.699  1.00  3.890          C  
ATOM   3516  O   GLU A 217      25.559  22.025   9.802  1.00  3.890          O  
ATOM   3517  CB  GLU A 217      26.506  23.606   7.104  1.00  5.450          C  
ATOM   3518  CG  GLU A 217      27.575  23.579   6.000  1.00  5.450          C  
ATOM   3519  CD  GLU A 217      26.987  23.528   4.601  1.00  5.450          C  
ATOM   3520  OE1 GLU A 217      25.775  23.540   4.487  1.00  5.450          O  
ATOM   3521  OE2 GLU A 217      27.735  23.460   3.662  1.00  5.450          O  
ATOM   3522  H   GLU A 217      25.145  22.271   5.427  1.00  4.670          H  
ATOM   3523  HA  GLU A 217      26.759  21.546   7.631  1.00  4.670          H  
ATOM   3524 1HB  GLU A 217      25.703  24.272   6.790  1.00  6.540          H  
ATOM   3525 2HB  GLU A 217      26.958  24.037   7.998  1.00  6.540          H  
ATOM   3526 1HG  GLU A 217      28.195  24.471   6.089  1.00  6.540          H  
ATOM   3527 2HG  GLU A 217      28.213  22.710   6.152  1.00  6.540          H  
ATOM   3528  N   ASP A 218      23.783  22.643   8.535  1.00  3.890          N  
ATOM   3529  CA  ASP A 218      22.868  22.719   9.667  1.00  3.890          C  
ATOM   3530  C   ASP A 218      22.580  21.326  10.192  1.00  3.890          C  
ATOM   3531  O   ASP A 218      22.648  21.093  11.396  1.00  3.890          O  
ATOM   3532  CB  ASP A 218      21.537  23.382   9.292  1.00  5.450          C  
ATOM   3533  CG  ASP A 218      20.625  23.628  10.528  1.00  5.450          C  
ATOM   3534  OD1 ASP A 218      20.958  24.478  11.317  1.00  5.450          O  
ATOM   3535  OD2 ASP A 218      19.620  22.943  10.671  1.00  5.450          O  
ATOM   3536  H   ASP A 218      23.465  22.875   7.604  1.00  4.670          H  
ATOM   3537  HA  ASP A 218      23.341  23.297  10.463  1.00  4.670          H  
ATOM   3538 1HB  ASP A 218      21.730  24.334   8.801  1.00  6.540          H  
ATOM   3539 2HB  ASP A 218      21.002  22.747   8.584  1.00  6.540          H  
ATOM   3540  N   GLU A 219      22.284  20.385   9.287  1.00  3.890          N  
ATOM   3541  CA  GLU A 219      21.972  19.020   9.689  1.00  3.890          C  
ATOM   3542  C   GLU A 219      23.159  18.371  10.400  1.00  3.890          C  
ATOM   3543  O   GLU A 219      22.981  17.562  11.311  1.00  3.890          O  
ATOM   3544  CB  GLU A 219      21.555  18.194   8.485  1.00  5.450          C  
ATOM   3545  CG  GLU A 219      20.195  18.518   7.904  1.00  5.450          C  
ATOM   3546  CD  GLU A 219      19.919  17.783   6.611  1.00  5.450          C  
ATOM   3547  OE1 GLU A 219      20.790  17.729   5.755  1.00  5.450          O  
ATOM   3548  OE2 GLU A 219      18.847  17.222   6.489  1.00  5.450          O  
ATOM   3549  H   GLU A 219      22.243  20.635   8.299  1.00  4.670          H  
ATOM   3550  HA  GLU A 219      21.133  19.053  10.377  1.00  4.670          H  
ATOM   3551 1HB  GLU A 219      22.273  18.340   7.706  1.00  6.540          H  
ATOM   3552 2HB  GLU A 219      21.557  17.159   8.762  1.00  6.540          H  
ATOM   3553 1HG  GLU A 219      19.435  18.243   8.635  1.00  6.540          H  
ATOM   3554 2HG  GLU A 219      20.124  19.591   7.739  1.00  6.540          H  
ATOM   3555  N   ASP A 220      24.366  18.700   9.965  1.00  3.890          N  
ATOM   3556  CA  ASP A 220      25.583  18.163  10.540  1.00  3.890          C  
ATOM   3557  C   ASP A 220      25.757  18.693  11.986  1.00  3.890          C  
ATOM   3558  O   ASP A 220      25.848  17.905  12.936  1.00  3.890          O  
ATOM   3559  CB  ASP A 220      26.749  18.511   9.613  1.00  5.450          C  
ATOM   3560  CG  ASP A 220      28.015  17.788   9.913  1.00  5.450          C  
ATOM   3561  OD1 ASP A 220      27.979  16.926  10.740  1.00  5.450          O  
ATOM   3562  OD2 ASP A 220      29.018  18.073   9.286  1.00  5.450          O  
ATOM   3563  H   ASP A 220      24.437  19.326   9.159  1.00  4.670          H  
ATOM   3564  HA  ASP A 220      25.498  17.080  10.582  1.00  4.670          H  
ATOM   3565 1HB  ASP A 220      26.458  18.293   8.581  1.00  6.540          H  
ATOM   3566 2HB  ASP A 220      26.929  19.583   9.661  1.00  6.540          H  
ATOM   3567  N   GLU A 221      25.737  20.022  12.183  1.00  3.890          N  
ATOM   3568  CA  GLU A 221      25.859  20.543  13.550  1.00  3.890          C  
ATOM   3569  C   GLU A 221      24.725  19.990  14.422  1.00  3.890          C  
ATOM   3570  O   GLU A 221      24.932  19.614  15.588  1.00  3.890          O  
ATOM   3571  CB  GLU A 221      25.852  22.072  13.577  1.00  5.450          C  
ATOM   3572  CG  GLU A 221      26.081  22.664  14.980  1.00  5.450          C  
ATOM   3573  CD  GLU A 221      26.148  24.163  15.005  1.00  5.450          C  
ATOM   3574  OE1 GLU A 221      25.950  24.772  13.984  1.00  5.450          O  
ATOM   3575  OE2 GLU A 221      26.402  24.703  16.055  1.00  5.450          O  
ATOM   3576  H   GLU A 221      25.666  20.661  11.382  1.00  4.670          H  
ATOM   3577  HA  GLU A 221      26.794  20.199  13.971  1.00  4.670          H  
ATOM   3578 1HB  GLU A 221      26.632  22.449  12.914  1.00  6.540          H  
ATOM   3579 2HB  GLU A 221      24.896  22.439  13.196  1.00  6.540          H  
ATOM   3580 1HG  GLU A 221      25.268  22.348  15.631  1.00  6.540          H  
ATOM   3581 2HG  GLU A 221      27.005  22.257  15.382  1.00  6.540          H  
ATOM   3582  N   ARG A 222      23.524  19.945  13.842  1.00  3.890          N  
ATOM   3583  CA  ARG A 222      22.347  19.400  14.479  1.00  3.890          C  
ATOM   3584  C   ARG A 222      22.564  17.933  14.834  1.00  3.890          C  
ATOM   3585  O   ARG A 222      22.065  17.472  15.860  1.00  3.890          O  
ATOM   3586  CB  ARG A 222      21.138  19.573  13.583  1.00  5.450          C  
ATOM   3587  CG  ARG A 222      19.789  19.236  14.175  1.00  5.450          C  
ATOM   3588  CD  ARG A 222      18.701  19.510  13.175  1.00  5.450          C  
ATOM   3589  NE  ARG A 222      18.588  20.952  12.845  1.00  5.450          N  
ATOM   3590  CZ  ARG A 222      17.913  21.876  13.552  1.00  5.450          C  
ATOM   3591  NH1 ARG A 222      17.251  21.567  14.658  1.00  5.450          N  
ATOM   3592  NH2 ARG A 222      17.932  23.107  13.097  1.00  5.450          N  
ATOM   3593  H   ARG A 222      23.406  20.325  12.899  1.00  4.670          H  
ATOM   3594  HA  ARG A 222      22.168  19.958  15.395  1.00  4.670          H  
ATOM   3595 1HB  ARG A 222      21.093  20.605  13.252  1.00  6.540          H  
ATOM   3596 2HB  ARG A 222      21.262  18.956  12.709  1.00  6.540          H  
ATOM   3597 1HG  ARG A 222      19.749  18.188  14.457  1.00  6.540          H  
ATOM   3598 2HG  ARG A 222      19.620  19.852  15.056  1.00  6.540          H  
ATOM   3599 1HD  ARG A 222      18.932  18.974  12.251  1.00  6.540          H  
ATOM   3600 2HD  ARG A 222      17.745  19.161  13.557  1.00  6.540          H  
ATOM   3601  HE  ARG A 222      19.065  21.322  11.998  1.00  6.540          H  
ATOM   3602 1HH1 ARG A 222      17.240  20.619  14.997  1.00  6.540          H  
ATOM   3603 2HH1 ARG A 222      16.753  22.285  15.165  1.00  6.540          H  
ATOM   3604 1HH2 ARG A 222      18.475  23.295  12.227  1.00  6.540          H  
ATOM   3605 2HH2 ARG A 222      17.451  23.848  13.575  1.00  6.540          H  
ATOM   3606  N   ALA A 223      23.301  17.174  14.009  1.00  3.890          N  
ATOM   3607  CA  ALA A 223      23.495  15.779  14.324  1.00  3.890          C  
ATOM   3608  C   ALA A 223      24.099  15.645  15.696  1.00  3.890          C  
ATOM   3609  O   ALA A 223      23.558  14.916  16.530  1.00  3.890          O  
ATOM   3610  CB  ALA A 223      24.406  15.122  13.295  1.00  5.450          C  
ATOM   3611  H   ALA A 223      23.691  17.555  13.141  1.00  4.670          H  
ATOM   3612  HA  ALA A 223      22.533  15.299  14.336  1.00  4.670          H  
ATOM   3613 1HB  ALA A 223      24.534  14.088  13.528  1.00  6.540          H  
ATOM   3614 2HB  ALA A 223      23.985  15.217  12.305  1.00  6.540          H  
ATOM   3615 3HB  ALA A 223      25.375  15.599  13.305  1.00  6.540          H  
ATOM   3616  N   TYR A 224      25.112  16.471  15.998  1.00  3.890          N  
ATOM   3617  CA  TYR A 224      25.717  16.432  17.335  1.00  3.890          C  
ATOM   3618  C   TYR A 224      24.612  16.636  18.363  1.00  3.890          C  
ATOM   3619  O   TYR A 224      24.474  15.885  19.328  1.00  3.890          O  
ATOM   3620  CB  TYR A 224      26.791  17.521  17.541  1.00  5.450          C  
ATOM   3621  CG  TYR A 224      27.439  17.543  18.980  1.00  5.450          C  
ATOM   3622  CD1 TYR A 224      28.704  16.980  19.236  1.00  5.450          C  
ATOM   3623  CD2 TYR A 224      26.735  18.080  20.045  1.00  5.450          C  
ATOM   3624  CE1 TYR A 224      29.213  16.951  20.535  1.00  5.450          C  
ATOM   3625  CE2 TYR A 224      27.248  18.040  21.305  1.00  5.450          C  
ATOM   3626  CZ  TYR A 224      28.454  17.483  21.578  1.00  5.450          C  
ATOM   3627  OH  TYR A 224      28.913  17.439  22.902  1.00  5.450          O  
ATOM   3628  H   TYR A 224      25.476  17.066  15.237  1.00  4.670          H  
ATOM   3629  HA  TYR A 224      26.153  15.450  17.488  1.00  4.670          H  
ATOM   3630 1HB  TYR A 224      27.569  17.345  16.830  1.00  6.540          H  
ATOM   3631 2HB  TYR A 224      26.373  18.503  17.339  1.00  6.540          H  
ATOM   3632  HD1 TYR A 224      29.290  16.561  18.435  1.00  6.540          H  
ATOM   3633  HD2 TYR A 224      25.761  18.533  19.895  1.00  6.540          H  
ATOM   3634  HE1 TYR A 224      30.192  16.502  20.730  1.00  6.540          H  
ATOM   3635  HE2 TYR A 224      26.690  18.451  22.091  1.00  6.540          H  
ATOM   3636  HH  TYR A 224      28.175  17.671  23.533  1.00  6.540          H  
ATOM   3637  N   ALA A 225      23.801  17.668  18.139  1.00  3.890          N  
ATOM   3638  CA  ALA A 225      22.732  18.047  19.060  1.00  3.890          C  
ATOM   3639  C   ALA A 225      21.713  16.926  19.336  1.00  3.890          C  
ATOM   3640  O   ALA A 225      21.156  16.862  20.442  1.00  3.890          O  
ATOM   3641  CB  ALA A 225      21.998  19.269  18.543  1.00  5.450          C  
ATOM   3642  H   ALA A 225      23.988  18.245  17.306  1.00  4.670          H  
ATOM   3643  HA  ALA A 225      23.206  18.309  20.000  1.00  4.670          H  
ATOM   3644 1HB  ALA A 225      21.247  19.577  19.270  1.00  6.540          H  
ATOM   3645 2HB  ALA A 225      22.711  20.077  18.390  1.00  6.540          H  
ATOM   3646 3HB  ALA A 225      21.511  19.038  17.610  1.00  6.540          H  
ATOM   3647  N   THR A 226      21.481  16.008  18.387  1.00  3.890          N  
ATOM   3648  CA  THR A 226      20.471  14.965  18.608  1.00  3.890          C  
ATOM   3649  C   THR A 226      20.930  13.940  19.632  1.00  3.890          C  
ATOM   3650  O   THR A 226      20.138  13.100  20.096  1.00  3.890          O  
ATOM   3651  CB  THR A 226      20.070  14.213  17.328  1.00  5.450          C  
ATOM   3652  OG1 THR A 226      21.197  13.507  16.783  1.00  5.450          O  
ATOM   3653  CG2 THR A 226      19.501  15.159  16.302  1.00  5.450          C  
ATOM   3654  H   THR A 226      21.970  16.057  17.482  1.00  4.670          H  
ATOM   3655  HA  THR A 226      19.574  15.445  18.997  1.00  4.670          H  
ATOM   3656  HB  THR A 226      19.301  13.486  17.579  1.00  6.540          H  
ATOM   3657  HG1 THR A 226      21.986  14.094  16.735  1.00  6.540          H  
ATOM   3658 1HG2 THR A 226      19.196  14.598  15.433  1.00  6.540          H  
ATOM   3659 2HG2 THR A 226      18.639  15.669  16.724  1.00  6.540          H  
ATOM   3660 3HG2 THR A 226      20.248  15.883  16.028  1.00  6.540          H  
ATOM   3661  N   MET A 227      22.199  14.024  20.038  1.00  3.890          N  
ATOM   3662  CA  MET A 227      22.694  13.111  21.030  1.00  3.890          C  
ATOM   3663  C   MET A 227      22.029  13.399  22.373  1.00  3.890          C  
ATOM   3664  O   MET A 227      22.106  12.599  23.296  1.00  3.890          O  
ATOM   3665  CB  MET A 227      24.198  13.169  21.146  1.00  5.450          C  
ATOM   3666  CG  MET A 227      24.943  12.637  19.923  1.00  5.450          C  
ATOM   3667  SD  MET A 227      26.719  12.454  20.195  1.00  5.450          S  
ATOM   3668  CE  MET A 227      27.203  14.140  20.320  1.00  5.450          C  
ATOM   3669  H   MET A 227      22.829  14.743  19.658  1.00  4.670          H  
ATOM   3670  HA  MET A 227      22.429  12.110  20.719  1.00  4.670          H  
ATOM   3671 1HB  MET A 227      24.494  14.192  21.318  1.00  6.540          H  
ATOM   3672 2HB  MET A 227      24.497  12.582  22.000  1.00  6.540          H  
ATOM   3673 1HG  MET A 227      24.529  11.675  19.638  1.00  6.540          H  
ATOM   3674 2HG  MET A 227      24.791  13.324  19.085  1.00  6.540          H  
ATOM   3675 1HE  MET A 227      28.271  14.201  20.446  1.00  6.540          H  
ATOM   3676 2HE  MET A 227      26.922  14.646  19.425  1.00  6.540          H  
ATOM   3677 3HE  MET A 227      26.715  14.614  21.164  1.00  6.540          H  
ATOM   3678  N   PHE A 228      21.368  14.551  22.538  1.00  3.890          N  
ATOM   3679  CA  PHE A 228      20.727  14.800  23.819  1.00  3.890          C  
ATOM   3680  C   PHE A 228      19.745  13.704  24.181  1.00  3.890          C  
ATOM   3681  O   PHE A 228      19.810  13.155  25.285  1.00  3.890          O  
ATOM   3682  CB  PHE A 228      19.977  16.115  23.838  1.00  5.450          C  
ATOM   3683  CG  PHE A 228      19.231  16.291  25.102  1.00  5.450          C  
ATOM   3684  CD1 PHE A 228      19.894  16.644  26.255  1.00  5.450          C  
ATOM   3685  CD2 PHE A 228      17.860  16.091  25.155  1.00  5.450          C  
ATOM   3686  CE1 PHE A 228      19.210  16.793  27.440  1.00  5.450          C  
ATOM   3687  CE2 PHE A 228      17.177  16.237  26.325  1.00  5.450          C  
ATOM   3688  CZ  PHE A 228      17.851  16.589  27.476  1.00  5.450          C  
ATOM   3689  H   PHE A 228      21.304  15.240  21.777  1.00  4.670          H  
ATOM   3690  HA  PHE A 228      21.497  14.821  24.587  1.00  4.670          H  
ATOM   3691 1HB  PHE A 228      20.652  16.921  23.731  1.00  6.540          H  
ATOM   3692 2HB  PHE A 228      19.276  16.159  23.006  1.00  6.540          H  
ATOM   3693  HD1 PHE A 228      20.968  16.796  26.224  1.00  6.540          H  
ATOM   3694  HD2 PHE A 228      17.314  15.807  24.253  1.00  6.540          H  
ATOM   3695  HE1 PHE A 228      19.746  17.069  28.350  1.00  6.540          H  
ATOM   3696  HE2 PHE A 228      16.095  16.069  26.338  1.00  6.540          H  
ATOM   3697  HZ  PHE A 228      17.306  16.703  28.409  1.00  6.540          H  
ATOM   3698  N   GLU A 229      18.820  13.396  23.262  1.00  3.890          N  
ATOM   3699  CA  GLU A 229      17.827  12.362  23.507  1.00  3.890          C  
ATOM   3700  C   GLU A 229      18.488  10.994  23.514  1.00  3.890          C  
ATOM   3701  O   GLU A 229      18.099  10.098  24.269  1.00  3.890          O  
ATOM   3702  CB  GLU A 229      16.706  12.394  22.461  1.00  5.450          C  
ATOM   3703  CG  GLU A 229      15.770  13.600  22.545  1.00  5.450          C  
ATOM   3704  CD  GLU A 229      15.046  13.651  23.859  1.00  5.450          C  
ATOM   3705  OE1 GLU A 229      14.775  12.601  24.394  1.00  5.450          O  
ATOM   3706  OE2 GLU A 229      14.773  14.722  24.337  1.00  5.450          O  
ATOM   3707  H   GLU A 229      18.832  13.878  22.373  1.00  4.670          H  
ATOM   3708  HA  GLU A 229      17.386  12.533  24.489  1.00  4.670          H  
ATOM   3709 1HB  GLU A 229      17.146  12.377  21.462  1.00  6.540          H  
ATOM   3710 2HB  GLU A 229      16.103  11.492  22.556  1.00  6.540          H  
ATOM   3711 1HG  GLU A 229      16.348  14.512  22.415  1.00  6.540          H  
ATOM   3712 2HG  GLU A 229      15.042  13.538  21.733  1.00  6.540          H  
ATOM   3713  N   MET A 230      19.505  10.818  22.667  1.00  3.890          N  
ATOM   3714  CA  MET A 230      20.157   9.522  22.588  1.00  3.890          C  
ATOM   3715  C   MET A 230      20.743   9.150  23.940  1.00  3.890          C  
ATOM   3716  O   MET A 230      20.539   8.034  24.440  1.00  3.890          O  
ATOM   3717  CB  MET A 230      21.262   9.576  21.551  1.00  5.450          C  
ATOM   3718  CG  MET A 230      22.000   8.298  21.280  1.00  5.450          C  
ATOM   3719  SD  MET A 230      23.387   8.584  20.166  1.00  5.450          S  
ATOM   3720  CE  MET A 230      24.664   9.210  21.257  1.00  5.450          C  
ATOM   3721  H   MET A 230      19.788  11.579  22.041  1.00  4.670          H  
ATOM   3722  HA  MET A 230      19.418   8.774  22.314  1.00  4.670          H  
ATOM   3723 1HB  MET A 230      20.859   9.954  20.609  1.00  6.540          H  
ATOM   3724 2HB  MET A 230      21.994  10.276  21.898  1.00  6.540          H  
ATOM   3725 1HG  MET A 230      22.379   7.870  22.209  1.00  6.540          H  
ATOM   3726 2HG  MET A 230      21.322   7.579  20.820  1.00  6.540          H  
ATOM   3727 1HE  MET A 230      25.568   9.417  20.680  1.00  6.540          H  
ATOM   3728 2HE  MET A 230      24.330  10.122  21.742  1.00  6.540          H  
ATOM   3729 3HE  MET A 230      24.881   8.467  22.006  1.00  6.540          H  
ATOM   3730  N   VAL A 231      21.471  10.104  24.528  1.00  3.890          N  
ATOM   3731  CA  VAL A 231      22.108   9.901  25.805  1.00  3.890          C  
ATOM   3732  C   VAL A 231      21.081   9.849  26.898  1.00  3.890          C  
ATOM   3733  O   VAL A 231      21.140   8.954  27.731  1.00  3.890          O  
ATOM   3734  CB  VAL A 231      23.123  11.011  26.108  1.00  5.450          C  
ATOM   3735  CG1 VAL A 231      23.693  10.866  27.555  1.00  5.450          C  
ATOM   3736  CG2 VAL A 231      24.209  10.926  25.120  1.00  5.450          C  
ATOM   3737  H   VAL A 231      21.593  11.001  24.054  1.00  4.670          H  
ATOM   3738  HA  VAL A 231      22.635   8.951  25.775  1.00  4.670          H  
ATOM   3739  HB  VAL A 231      22.631  11.986  26.024  1.00  6.540          H  
ATOM   3740 1HG1 VAL A 231      24.420  11.666  27.734  1.00  6.540          H  
ATOM   3741 2HG1 VAL A 231      22.893  10.941  28.290  1.00  6.540          H  
ATOM   3742 3HG1 VAL A 231      24.183   9.900  27.662  1.00  6.540          H  
ATOM   3743 1HG2 VAL A 231      24.922  11.710  25.304  1.00  6.540          H  
ATOM   3744 2HG2 VAL A 231      24.667   9.977  25.224  1.00  6.540          H  
ATOM   3745 3HG2 VAL A 231      23.825  11.033  24.114  1.00  6.540          H  
ATOM   3746  N   ARG A 232      20.135  10.798  26.923  1.00  3.890          N  
ATOM   3747  CA  ARG A 232      19.136  10.826  27.971  1.00  3.890          C  
ATOM   3748  C   ARG A 232      18.447   9.472  28.087  1.00  3.890          C  
ATOM   3749  O   ARG A 232      18.339   8.929  29.195  1.00  3.890          O  
ATOM   3750  CB  ARG A 232      18.095  11.911  27.711  1.00  5.450          C  
ATOM   3751  CG  ARG A 232      17.072  12.116  28.839  1.00  5.450          C  
ATOM   3752  CD  ARG A 232      15.998  13.095  28.467  1.00  5.450          C  
ATOM   3753  NE  ARG A 232      15.064  12.570  27.454  1.00  5.450          N  
ATOM   3754  CZ  ARG A 232      14.016  11.758  27.694  1.00  5.450          C  
ATOM   3755  NH1 ARG A 232      13.716  11.341  28.915  1.00  5.450          N  
ATOM   3756  NH2 ARG A 232      13.292  11.397  26.661  1.00  5.450          N  
ATOM   3757  H   ARG A 232      20.129  11.549  26.229  1.00  4.670          H  
ATOM   3758  HA  ARG A 232      19.630  11.055  28.912  1.00  4.670          H  
ATOM   3759 1HB  ARG A 232      18.595  12.865  27.538  1.00  6.540          H  
ATOM   3760 2HB  ARG A 232      17.544  11.669  26.803  1.00  6.540          H  
ATOM   3761 1HG  ARG A 232      16.601  11.163  29.078  1.00  6.540          H  
ATOM   3762 2HG  ARG A 232      17.585  12.494  29.723  1.00  6.540          H  
ATOM   3763 1HD  ARG A 232      15.431  13.379  29.350  1.00  6.540          H  
ATOM   3764 2HD  ARG A 232      16.470  13.978  28.052  1.00  6.540          H  
ATOM   3765  HE  ARG A 232      15.195  12.830  26.461  1.00  6.540          H  
ATOM   3766 1HH1 ARG A 232      14.278  11.625  29.704  1.00  6.540          H  
ATOM   3767 2HH1 ARG A 232      12.921  10.735  29.061  1.00  6.540          H  
ATOM   3768 1HH2 ARG A 232      13.573  11.754  25.734  1.00  6.540          H  
ATOM   3769 2HH2 ARG A 232      12.493  10.796  26.769  1.00  6.540          H  
ATOM   3770  N   CYS A 233      17.992   8.897  26.959  1.00  3.890          N  
ATOM   3771  CA  CYS A 233      17.323   7.611  27.059  1.00  3.890          C  
ATOM   3772  C   CYS A 233      18.206   6.530  27.618  1.00  3.890          C  
ATOM   3773  O   CYS A 233      17.830   5.836  28.570  1.00  3.890          O  
ATOM   3774  CB  CYS A 233      16.854   7.060  25.724  1.00  5.450          C  
ATOM   3775  SG  CYS A 233      16.069   5.449  26.011  1.00  5.450          S  
ATOM   3776  H   CYS A 233      18.097   9.358  26.046  1.00  4.670          H  
ATOM   3777  HA  CYS A 233      16.460   7.726  27.712  1.00  4.670          H  
ATOM   3778 1HB  CYS A 233      16.135   7.737  25.265  1.00  6.540          H  
ATOM   3779 2HB  CYS A 233      17.699   6.939  25.037  1.00  6.540          H  
ATOM   3780  N   ILE A 234      19.397   6.388  27.052  1.00  3.890          N  
ATOM   3781  CA  ILE A 234      20.235   5.309  27.490  1.00  3.890          C  
ATOM   3782  C   ILE A 234      20.638   5.467  28.942  1.00  3.890          C  
ATOM   3783  O   ILE A 234      20.539   4.495  29.686  1.00  3.890          O  
ATOM   3784  CB  ILE A 234      21.478   5.173  26.576  1.00  5.450          C  
ATOM   3785  CG1 ILE A 234      21.053   4.761  25.089  1.00  5.450          C  
ATOM   3786  CG2 ILE A 234      22.484   4.184  27.159  1.00  5.450          C  
ATOM   3787  CD1 ILE A 234      20.330   3.400  24.908  1.00  5.450          C  
ATOM   3788  H   ILE A 234      19.682   7.000  26.280  1.00  4.670          H  
ATOM   3789  HA  ILE A 234      19.665   4.392  27.422  1.00  4.670          H  
ATOM   3790  HB  ILE A 234      21.959   6.152  26.495  1.00  6.540          H  
ATOM   3791 1HG1 ILE A 234      20.389   5.532  24.702  1.00  6.540          H  
ATOM   3792 2HG1 ILE A 234      21.952   4.740  24.474  1.00  6.540          H  
ATOM   3793 1HG2 ILE A 234      23.337   4.144  26.500  1.00  6.540          H  
ATOM   3794 2HG2 ILE A 234      22.814   4.515  28.140  1.00  6.540          H  
ATOM   3795 3HG2 ILE A 234      22.045   3.190  27.250  1.00  6.540          H  
ATOM   3796 1HD1 ILE A 234      20.104   3.262  23.846  1.00  6.540          H  
ATOM   3797 2HD1 ILE A 234      20.961   2.582  25.244  1.00  6.540          H  
ATOM   3798 3HD1 ILE A 234      19.395   3.383  25.465  1.00  6.540          H  
ATOM   3799  N   ILE A 235      21.054   6.662  29.369  1.00  3.890          N  
ATOM   3800  CA  ILE A 235      21.501   6.804  30.747  1.00  3.890          C  
ATOM   3801  C   ILE A 235      20.359   6.625  31.746  1.00  3.890          C  
ATOM   3802  O   ILE A 235      20.586   6.074  32.832  1.00  3.890          O  
ATOM   3803  CB  ILE A 235      22.269   8.139  30.972  1.00  5.450          C  
ATOM   3804  CG1 ILE A 235      23.033   8.118  32.320  1.00  5.450          C  
ATOM   3805  CG2 ILE A 235      21.332   9.347  30.985  1.00  5.450          C  
ATOM   3806  CD1 ILE A 235      24.134   7.069  32.466  1.00  5.450          C  
ATOM   3807  H   ILE A 235      21.092   7.443  28.719  1.00  4.670          H  
ATOM   3808  HA  ILE A 235      22.214   6.019  30.913  1.00  4.670          H  
ATOM   3809  HB  ILE A 235      22.993   8.258  30.165  1.00  6.540          H  
ATOM   3810 1HG1 ILE A 235      23.498   9.092  32.445  1.00  6.540          H  
ATOM   3811 2HG1 ILE A 235      22.324   7.971  33.108  1.00  6.540          H  
ATOM   3812 1HG2 ILE A 235      21.916  10.254  31.119  1.00  6.540          H  
ATOM   3813 2HG2 ILE A 235      20.806   9.398  30.060  1.00  6.540          H  
ATOM   3814 3HG2 ILE A 235      20.616   9.270  31.798  1.00  6.540          H  
ATOM   3815 1HD1 ILE A 235      24.602   7.188  33.431  1.00  6.540          H  
ATOM   3816 2HD1 ILE A 235      23.745   6.070  32.399  1.00  6.540          H  
ATOM   3817 3HD1 ILE A 235      24.868   7.199  31.695  1.00  6.540          H  
ATOM   3818  N   THR A 236      19.136   7.041  31.399  1.00  3.890          N  
ATOM   3819  CA  THR A 236      18.001   6.850  32.286  1.00  3.890          C  
ATOM   3820  C   THR A 236      17.791   5.358  32.507  1.00  3.890          C  
ATOM   3821  O   THR A 236      17.644   4.899  33.645  1.00  3.890          O  
ATOM   3822  CB  THR A 236      16.707   7.452  31.694  1.00  5.450          C  
ATOM   3823  OG1 THR A 236      16.877   8.862  31.496  1.00  5.450          O  
ATOM   3824  CG2 THR A 236      15.532   7.215  32.659  1.00  5.450          C  
ATOM   3825  H   THR A 236      18.995   7.551  30.522  1.00  4.670          H  
ATOM   3826  HA  THR A 236      18.217   7.321  33.245  1.00  4.670          H  
ATOM   3827  HB  THR A 236      16.495   6.982  30.728  1.00  6.540          H  
ATOM   3828  HG1 THR A 236      17.477   8.996  30.729  1.00  6.540          H  
ATOM   3829 1HG2 THR A 236      14.629   7.648  32.233  1.00  6.540          H  
ATOM   3830 2HG2 THR A 236      15.377   6.148  32.814  1.00  6.540          H  
ATOM   3831 3HG2 THR A 236      15.748   7.691  33.613  1.00  6.540          H  
ATOM   3832  N   LEU A 237      17.802   4.604  31.405  1.00  3.890          N  
ATOM   3833  CA  LEU A 237      17.632   3.164  31.435  1.00  3.890          C  
ATOM   3834  C   LEU A 237      18.788   2.490  32.176  1.00  3.890          C  
ATOM   3835  O   LEU A 237      18.618   1.438  32.807  1.00  3.890          O  
ATOM   3836  CB  LEU A 237      17.560   2.639  30.010  1.00  5.450          C  
ATOM   3837  CG  LEU A 237      16.356   2.994  29.159  1.00  5.450          C  
ATOM   3838  CD1 LEU A 237      16.674   2.563  27.761  1.00  5.450          C  
ATOM   3839  CD2 LEU A 237      15.105   2.279  29.663  1.00  5.450          C  
ATOM   3840  H   LEU A 237      17.907   5.068  30.495  1.00  4.670          H  
ATOM   3841  HA  LEU A 237      16.712   2.937  31.956  1.00  4.670          H  
ATOM   3842 1HB  LEU A 237      18.440   2.989  29.475  1.00  6.540          H  
ATOM   3843 2HB  LEU A 237      17.581   1.567  30.061  1.00  6.540          H  
ATOM   3844  HG  LEU A 237      16.188   4.068  29.165  1.00  6.540          H  
ATOM   3845 1HD1 LEU A 237      15.849   2.799  27.109  1.00  6.540          H  
ATOM   3846 2HD1 LEU A 237      17.563   3.084  27.408  1.00  6.540          H  
ATOM   3847 3HD1 LEU A 237      16.853   1.508  27.747  1.00  6.540          H  
ATOM   3848 1HD2 LEU A 237      14.265   2.531  29.020  1.00  6.540          H  
ATOM   3849 2HD2 LEU A 237      15.264   1.199  29.645  1.00  6.540          H  
ATOM   3850 3HD2 LEU A 237      14.882   2.595  30.669  1.00  6.540          H  
ATOM   3851  N   CYS A 238      19.990   3.054  32.070  1.00  3.890          N  
ATOM   3852  CA  CYS A 238      21.130   2.474  32.762  1.00  3.890          C  
ATOM   3853  C   CYS A 238      20.936   2.589  34.271  1.00  3.890          C  
ATOM   3854  O   CYS A 238      21.084   1.614  35.010  1.00  3.890          O  
ATOM   3855  CB  CYS A 238      22.389   3.238  32.417  1.00  5.450          C  
ATOM   3856  SG  CYS A 238      22.875   3.080  30.739  1.00  5.450          S  
ATOM   3857  H   CYS A 238      20.107   3.866  31.459  1.00  4.670          H  
ATOM   3858  HA  CYS A 238      21.231   1.425  32.478  1.00  4.670          H  
ATOM   3859 1HB  CYS A 238      22.246   4.279  32.631  1.00  6.540          H  
ATOM   3860 2HB  CYS A 238      23.198   2.892  33.043  1.00  6.540          H  
ATOM   3861  HG  CYS A 238      21.723   3.487  30.194  1.00  6.540          H  
ATOM   3862  N   TYR A 239      20.517   3.772  34.731  1.00  3.890          N  
ATOM   3863  CA  TYR A 239      20.321   4.013  36.159  1.00  3.890          C  
ATOM   3864  C   TYR A 239      19.115   3.257  36.692  1.00  3.890          C  
ATOM   3865  O   TYR A 239      19.090   2.835  37.849  1.00  3.890          O  
ATOM   3866  CB  TYR A 239      20.208   5.513  36.444  1.00  5.450          C  
ATOM   3867  CG  TYR A 239      21.541   6.318  36.328  1.00  5.450          C  
ATOM   3868  CD1 TYR A 239      22.785   5.769  36.709  1.00  5.450          C  
ATOM   3869  CD2 TYR A 239      21.503   7.622  35.856  1.00  5.450          C  
ATOM   3870  CE1 TYR A 239      23.934   6.519  36.607  1.00  5.450          C  
ATOM   3871  CE2 TYR A 239      22.669   8.363  35.765  1.00  5.450          C  
ATOM   3872  CZ  TYR A 239      23.875   7.813  36.137  1.00  5.450          C  
ATOM   3873  OH  TYR A 239      25.033   8.552  36.038  1.00  5.450          O  
ATOM   3874  H   TYR A 239      20.407   4.550  34.070  1.00  4.670          H  
ATOM   3875  HA  TYR A 239      21.175   3.612  36.689  1.00  4.670          H  
ATOM   3876 1HB  TYR A 239      19.493   5.948  35.736  1.00  6.540          H  
ATOM   3877 2HB  TYR A 239      19.806   5.662  37.443  1.00  6.540          H  
ATOM   3878  HD1 TYR A 239      22.867   4.762  37.090  1.00  6.540          H  
ATOM   3879  HD2 TYR A 239      20.554   8.066  35.556  1.00  6.540          H  
ATOM   3880  HE1 TYR A 239      24.890   6.088  36.904  1.00  6.540          H  
ATOM   3881  HE2 TYR A 239      22.631   9.386  35.392  1.00  6.540          H  
ATOM   3882  HH  TYR A 239      24.837   9.398  35.627  1.00  6.540          H  
ATOM   3883  N   ALA A 240      18.149   3.009  35.815  1.00  3.890          N  
ATOM   3884  CA  ALA A 240      16.941   2.271  36.133  1.00  3.890          C  
ATOM   3885  C   ALA A 240      17.178   0.760  36.156  1.00  3.890          C  
ATOM   3886  O   ALA A 240      16.247   0.006  36.452  1.00  3.890          O  
ATOM   3887  CB  ALA A 240      15.861   2.582  35.113  1.00  5.450          C  
ATOM   3888  H   ALA A 240      18.205   3.453  34.894  1.00  4.670          H  
ATOM   3889  HA  ALA A 240      16.610   2.580  37.123  1.00  4.670          H  
ATOM   3890 1HB  ALA A 240      14.954   2.048  35.376  1.00  6.540          H  
ATOM   3891 2HB  ALA A 240      15.669   3.655  35.103  1.00  6.540          H  
ATOM   3892 3HB  ALA A 240      16.200   2.266  34.136  1.00  6.540          H  
ATOM   3893  N   GLU A 241      18.407   0.324  35.825  1.00  3.890          N  
ATOM   3894  CA  GLU A 241      18.801  -1.076  35.721  1.00  3.890          C  
ATOM   3895  C   GLU A 241      18.021  -1.820  34.641  1.00  3.890          C  
ATOM   3896  O   GLU A 241      17.674  -2.991  34.805  1.00  3.890          O  
ATOM   3897  CB  GLU A 241      18.623  -1.803  37.066  1.00  5.450          C  
ATOM   3898  CG  GLU A 241      19.448  -1.243  38.228  1.00  5.450          C  
ATOM   3899  CD  GLU A 241      19.268  -2.046  39.497  1.00  5.450          C  
ATOM   3900  OE1 GLU A 241      18.333  -2.807  39.548  1.00  5.450          O  
ATOM   3901  OE2 GLU A 241      20.059  -1.902  40.401  1.00  5.450          O  
ATOM   3902  H   GLU A 241      19.143   1.002  35.611  1.00  4.670          H  
ATOM   3903  HA  GLU A 241      19.858  -1.103  35.452  1.00  4.670          H  
ATOM   3904 1HB  GLU A 241      17.580  -1.808  37.362  1.00  6.540          H  
ATOM   3905 2HB  GLU A 241      18.921  -2.844  36.945  1.00  6.540          H  
ATOM   3906 1HG  GLU A 241      20.499  -1.245  37.948  1.00  6.540          H  
ATOM   3907 2HG  GLU A 241      19.149  -0.208  38.406  1.00  6.540          H  
ATOM   3908  N   LYS A 242      17.786  -1.152  33.510  1.00  3.890          N  
ATOM   3909  CA  LYS A 242      17.091  -1.752  32.388  1.00  3.890          C  
ATOM   3910  C   LYS A 242      18.054  -2.103  31.243  1.00  3.890          C  
ATOM   3911  O   LYS A 242      17.789  -3.034  30.473  1.00  3.890          O  
ATOM   3912  CB  LYS A 242      15.961  -0.830  31.952  1.00  5.450          C  
ATOM   3913  CG  LYS A 242      14.864  -0.704  33.006  1.00  5.450          C  
ATOM   3914  CD  LYS A 242      13.721   0.191  32.558  1.00  5.450          C  
ATOM   3915  CE  LYS A 242      12.631   0.257  33.626  1.00  5.450          C  
ATOM   3916  NZ  LYS A 242      11.497   1.142  33.224  1.00  5.450          N  
ATOM   3917  H   LYS A 242      18.094  -0.186  33.428  1.00  4.670          H  
ATOM   3918  HA  LYS A 242      16.641  -2.685  32.726  1.00  4.670          H  
ATOM   3919 1HB  LYS A 242      16.358   0.159  31.736  1.00  6.540          H  
ATOM   3920 2HB  LYS A 242      15.512  -1.212  31.062  1.00  6.540          H  
ATOM   3921 1HG  LYS A 242      14.476  -1.697  33.227  1.00  6.540          H  
ATOM   3922 2HG  LYS A 242      15.296  -0.301  33.919  1.00  6.540          H  
ATOM   3923 1HD  LYS A 242      14.102   1.194  32.392  1.00  6.540          H  
ATOM   3924 2HD  LYS A 242      13.300  -0.185  31.621  1.00  6.540          H  
ATOM   3925 1HE  LYS A 242      12.250  -0.746  33.805  1.00  6.540          H  
ATOM   3926 2HE  LYS A 242      13.065   0.637  34.551  1.00  6.540          H  
ATOM   3927 1HZ  LYS A 242      10.803   1.155  33.959  1.00  6.540          H  
ATOM   3928 2HZ  LYS A 242      11.835   2.081  33.065  1.00  6.540          H  
ATOM   3929 3HZ  LYS A 242      11.078   0.789  32.375  1.00  6.540          H  
ATOM   3930  N   VAL A 243      19.152  -1.337  31.108  1.00  3.890          N  
ATOM   3931  CA  VAL A 243      20.166  -1.574  30.057  1.00  3.890          C  
ATOM   3932  C   VAL A 243      21.584  -1.561  30.654  1.00  3.890          C  
ATOM   3933  O   VAL A 243      21.760  -1.227  31.827  1.00  3.890          O  
ATOM   3934  CB  VAL A 243      20.069  -0.560  28.900  1.00  5.450          C  
ATOM   3935  CG1 VAL A 243      18.688  -0.655  28.268  1.00  5.450          C  
ATOM   3936  CG2 VAL A 243      20.405   0.804  29.389  1.00  5.450          C  
ATOM   3937  H   VAL A 243      19.261  -0.565  31.764  1.00  4.670          H  
ATOM   3938  HA  VAL A 243      19.990  -2.562  29.631  1.00  4.670          H  
ATOM   3939  HB  VAL A 243      20.778  -0.822  28.128  1.00  6.540          H  
ATOM   3940 1HG1 VAL A 243      18.630   0.036  27.432  1.00  6.540          H  
ATOM   3941 2HG1 VAL A 243      18.523  -1.671  27.913  1.00  6.540          H  
ATOM   3942 3HG1 VAL A 243      17.917  -0.409  28.986  1.00  6.540          H  
ATOM   3943 1HG2 VAL A 243      20.345   1.532  28.577  1.00  6.540          H  
ATOM   3944 2HG2 VAL A 243      19.739   1.050  30.144  1.00  6.540          H  
ATOM   3945 3HG2 VAL A 243      21.412   0.800  29.787  1.00  6.540          H  
ATOM   3946  N   HIS A 244      22.580  -1.987  29.864  1.00  3.890          N  
ATOM   3947  CA  HIS A 244      23.988  -1.960  30.282  1.00  3.890          C  
ATOM   3948  C   HIS A 244      24.464  -0.530  30.402  1.00  3.890          C  
ATOM   3949  O   HIS A 244      24.182   0.287  29.529  1.00  3.890          O  
ATOM   3950  CB  HIS A 244      24.890  -2.705  29.301  1.00  5.450          C  
ATOM   3951  CG  HIS A 244      26.278  -2.913  29.813  1.00  5.450          C  
ATOM   3952  ND1 HIS A 244      27.276  -1.935  29.774  1.00  5.450          N  
ATOM   3953  CD2 HIS A 244      26.828  -3.984  30.408  1.00  5.450          C  
ATOM   3954  CE1 HIS A 244      28.364  -2.422  30.315  1.00  5.450          C  
ATOM   3955  NE2 HIS A 244      28.115  -3.657  30.709  1.00  5.450          N  
ATOM   3956  H   HIS A 244      22.352  -2.297  28.917  1.00  4.670          H  
ATOM   3957  HA  HIS A 244      24.093  -2.431  31.259  1.00  4.670          H  
ATOM   3958 1HB  HIS A 244      24.455  -3.679  29.064  1.00  6.540          H  
ATOM   3959 2HB  HIS A 244      24.958  -2.138  28.383  1.00  6.540          H  
ATOM   3960  HD1 HIS A 244      27.197  -0.918  29.597  1.00  6.540          H  
ATOM   3961  HD2 HIS A 244      26.438  -4.971  30.664  1.00  6.540          H  
ATOM   3962  HE1 HIS A 244      29.259  -1.812  30.380  1.00  6.540          H  
ATOM   3963  N   PHE A 245      25.263  -0.232  31.427  1.00  3.890          N  
ATOM   3964  CA  PHE A 245      25.727   1.137  31.595  1.00  3.890          C  
ATOM   3965  C   PHE A 245      26.400   1.699  30.346  1.00  3.890          C  
ATOM   3966  O   PHE A 245      27.271   1.055  29.740  1.00  3.890          O  
ATOM   3967  CB  PHE A 245      26.710   1.299  32.738  1.00  5.450          C  
ATOM   3968  CG  PHE A 245      26.986   2.748  32.974  1.00  5.450          C  
ATOM   3969  CD1 PHE A 245      26.151   3.483  33.795  1.00  5.450          C  
ATOM   3970  CD2 PHE A 245      28.014   3.403  32.332  1.00  5.450          C  
ATOM   3971  CE1 PHE A 245      26.357   4.821  33.969  1.00  5.450          C  
ATOM   3972  CE2 PHE A 245      28.203   4.738  32.494  1.00  5.450          C  
ATOM   3973  CZ  PHE A 245      27.382   5.448  33.316  1.00  5.450          C  
ATOM   3974  H   PHE A 245      25.503  -0.943  32.104  1.00  4.670          H  
ATOM   3975  HA  PHE A 245      24.881   1.739  31.843  1.00  4.670          H  
ATOM   3976 1HB  PHE A 245      26.296   0.872  33.641  1.00  6.540          H  
ATOM   3977 2HB  PHE A 245      27.648   0.798  32.501  1.00  6.540          H  
ATOM   3978  HD1 PHE A 245      25.323   2.989  34.304  1.00  6.540          H  
ATOM   3979  HD2 PHE A 245      28.659   2.849  31.674  1.00  6.540          H  
ATOM   3980  HE1 PHE A 245      25.699   5.390  34.617  1.00  6.540          H  
ATOM   3981  HE2 PHE A 245      29.006   5.237  31.963  1.00  6.540          H  
ATOM   3982  HZ  PHE A 245      27.533   6.508  33.448  1.00  6.540          H  
ATOM   3983  N   ALA A 246      25.991   2.912  29.979  1.00  3.890          N  
ATOM   3984  CA  ALA A 246      26.507   3.657  28.857  1.00  3.890          C  
ATOM   3985  C   ALA A 246      26.074   5.116  28.943  1.00  3.890          C  
ATOM   3986  O   ALA A 246      25.132   5.462  29.653  1.00  3.890          O  
ATOM   3987  CB  ALA A 246      26.050   3.032  27.569  1.00  5.450          C  
ATOM   3988  H   ALA A 246      25.244   3.339  30.512  1.00  4.670          H  
ATOM   3989  HA  ALA A 246      27.583   3.636  28.902  1.00  4.670          H  
ATOM   3990 1HB  ALA A 246      26.445   3.584  26.732  1.00  6.540          H  
ATOM   3991 2HB  ALA A 246      26.400   2.007  27.524  1.00  6.540          H  
ATOM   3992 3HB  ALA A 246      24.985   3.044  27.545  1.00  6.540          H  
ATOM   3993  N   GLY A 247      26.731   5.962  28.174  1.00  3.890          N  
ATOM   3994  CA  GLY A 247      26.369   7.361  28.043  1.00  3.890          C  
ATOM   3995  C   GLY A 247      27.342   7.947  27.048  1.00  3.890          C  
ATOM   3996  O   GLY A 247      28.391   7.352  26.800  1.00  3.890          O  
ATOM   3997  H   GLY A 247      27.519   5.635  27.626  1.00  4.670          H  
ATOM   3998 1HA  GLY A 247      25.348   7.453  27.674  1.00  4.670          H  
ATOM   3999 2HA  GLY A 247      26.429   7.860  28.999  1.00  4.670          H  
ATOM   4000  N   PHE A 248      27.014   9.100  26.476  1.00  3.890          N  
ATOM   4001  CA  PHE A 248      27.816   9.615  25.375  1.00  3.890          C  
ATOM   4002  C   PHE A 248      27.781  11.136  25.379  1.00  3.890          C  
ATOM   4003  O   PHE A 248      27.151  11.745  26.244  1.00  3.890          O  
ATOM   4004  CB  PHE A 248      27.210   9.112  24.044  1.00  5.450          C  
ATOM   4005  CG  PHE A 248      26.919   7.603  24.039  1.00  5.450          C  
ATOM   4006  CD1 PHE A 248      25.630   7.127  24.371  1.00  5.450          C  
ATOM   4007  CD2 PHE A 248      27.883   6.680  23.778  1.00  5.450          C  
ATOM   4008  CE1 PHE A 248      25.370   5.791  24.431  1.00  5.450          C  
ATOM   4009  CE2 PHE A 248      27.618   5.349  23.842  1.00  5.450          C  
ATOM   4010  CZ  PHE A 248      26.371   4.908  24.172  1.00  5.450          C  
ATOM   4011  H   PHE A 248      26.181   9.593  26.762  1.00  4.670          H  
ATOM   4012  HA  PHE A 248      28.849   9.281  25.485  1.00  4.670          H  
ATOM   4013 1HB  PHE A 248      26.317   9.654  23.796  1.00  6.540          H  
ATOM   4014 2HB  PHE A 248      27.917   9.309  23.242  1.00  6.540          H  
ATOM   4015  HD1 PHE A 248      24.837   7.833  24.591  1.00  6.540          H  
ATOM   4016  HD2 PHE A 248      28.866   7.007  23.546  1.00  6.540          H  
ATOM   4017  HE1 PHE A 248      24.377   5.435  24.694  1.00  6.540          H  
ATOM   4018  HE2 PHE A 248      28.410   4.632  23.640  1.00  6.540          H  
ATOM   4019  HZ  PHE A 248      26.193   3.853  24.226  1.00  6.540          H  
ATOM   4020  N   ALA A 249      28.476  11.742  24.427  1.00  3.890          N  
ATOM   4021  CA  ALA A 249      28.510  13.191  24.266  1.00  3.890          C  
ATOM   4022  C   ALA A 249      27.114  13.716  24.010  1.00  3.890          C  
ATOM   4023  O   ALA A 249      26.274  13.005  23.476  1.00  3.890          O  
ATOM   4024  CB  ALA A 249      29.434  13.572  23.139  1.00  5.450          C  
ATOM   4025  H   ALA A 249      28.995  11.173  23.772  1.00  4.670          H  
ATOM   4026  HA  ALA A 249      28.857  13.636  25.180  1.00  4.670          H  
ATOM   4027 1HB  ALA A 249      29.457  14.659  23.030  1.00  6.540          H  
ATOM   4028 2HB  ALA A 249      30.411  13.213  23.363  1.00  6.540          H  
ATOM   4029 3HB  ALA A 249      29.084  13.117  22.231  1.00  6.540          H  
ATOM   4030  N   ALA A 250      26.859  14.948  24.444  1.00  3.890          N  
ATOM   4031  CA  ALA A 250      25.566  15.593  24.263  1.00  3.890          C  
ATOM   4032  C   ALA A 250      25.766  17.114  24.308  1.00  3.890          C  
ATOM   4033  O   ALA A 250      26.838  17.568  24.713  1.00  3.890          O  
ATOM   4034  CB  ALA A 250      24.605  15.119  25.357  1.00  5.450          C  
ATOM   4035  H   ALA A 250      27.600  15.457  24.910  1.00  4.670          H  
ATOM   4036  HA  ALA A 250      25.180  15.314  23.285  1.00  4.670          H  
ATOM   4037 1HB  ALA A 250      23.634  15.561  25.275  1.00  6.540          H  
ATOM   4038 2HB  ALA A 250      24.500  14.038  25.289  1.00  6.540          H  
ATOM   4039 3HB  ALA A 250      25.011  15.373  26.318  1.00  6.540          H  
ATOM   4040  N   PRO A 251      24.825  17.931  23.774  1.00  3.890          N  
ATOM   4041  CA  PRO A 251      24.782  19.395  23.857  1.00  3.890          C  
ATOM   4042  C   PRO A 251      24.531  19.914  25.265  1.00  3.890          C  
ATOM   4043  O   PRO A 251      24.739  21.091  25.547  1.00  3.890          O  
ATOM   4044  CB  PRO A 251      23.623  19.764  22.932  1.00  5.830          C  
ATOM   4045  CG  PRO A 251      22.759  18.561  22.916  1.00  5.830          C  
ATOM   4046  CD  PRO A 251      23.722  17.377  22.963  1.00  5.830          C  
ATOM   4047  HA  PRO A 251      25.724  19.815  23.478  1.00  4.670          H  
ATOM   4048 1HB  PRO A 251      23.104  20.653  23.321  1.00  7.000          H  
ATOM   4049 2HB  PRO A 251      24.009  20.030  21.936  1.00  7.000          H  
ATOM   4050 1HG  PRO A 251      22.106  18.610  23.796  1.00  7.000          H  
ATOM   4051 2HG  PRO A 251      22.097  18.567  22.043  1.00  7.000          H  
ATOM   4052 1HD  PRO A 251      23.215  16.550  23.422  1.00  7.000          H  
ATOM   4053 2HD  PRO A 251      24.080  17.116  21.950  1.00  7.000          H  
ATOM   4054  N   ALA A 252      24.041  19.041  26.136  1.00  3.890          N  
ATOM   4055  CA  ALA A 252      23.724  19.418  27.495  1.00  3.890          C  
ATOM   4056  C   ALA A 252      24.315  18.408  28.456  1.00  3.890          C  
ATOM   4057  O   ALA A 252      23.596  17.652  29.109  1.00  3.890          O  
ATOM   4058  CB  ALA A 252      22.222  19.510  27.679  1.00  5.450          C  
ATOM   4059  H   ALA A 252      23.886  18.087  25.860  1.00  4.670          H  
ATOM   4060  HA  ALA A 252      24.176  20.388  27.703  1.00  4.670          H  
ATOM   4061 1HB  ALA A 252      21.998  19.806  28.704  1.00  6.540          H  
ATOM   4062 2HB  ALA A 252      21.817  20.251  26.989  1.00  6.540          H  
ATOM   4063 3HB  ALA A 252      21.780  18.551  27.479  1.00  6.540          H  
ATOM   4064  N   CYS A 253      25.637  18.393  28.518  1.00  3.890          N  
ATOM   4065  CA  CYS A 253      26.394  17.485  29.362  1.00  3.890          C  
ATOM   4066  C   CYS A 253      27.793  18.071  29.473  1.00  3.890          C  
ATOM   4067  O   CYS A 253      28.397  18.430  28.461  1.00  3.890          O  
ATOM   4068  CB  CYS A 253      26.419  16.078  28.755  1.00  5.450          C  
ATOM   4069  SG  CYS A 253      27.205  14.813  29.773  1.00  5.450          S  
ATOM   4070  H   CYS A 253      26.160  19.054  27.955  1.00  4.670          H  
ATOM   4071  HA  CYS A 253      25.946  17.441  30.357  1.00  4.670          H  
ATOM   4072 1HB  CYS A 253      25.397  15.755  28.576  1.00  6.540          H  
ATOM   4073 2HB  CYS A 253      26.933  16.106  27.793  1.00  6.540          H  
ATOM   4074  HG  CYS A 253      28.390  15.430  29.905  1.00  6.540          H  
ATOM   4075  N   GLU A 254      28.299  18.201  30.695  1.00  3.890          N  
ATOM   4076  CA  GLU A 254      29.629  18.761  30.919  1.00  3.890          C  
ATOM   4077  C   GLU A 254      30.655  17.852  30.276  1.00  3.890          C  
ATOM   4078  O   GLU A 254      30.485  16.635  30.307  1.00  3.890          O  
ATOM   4079  CB  GLU A 254      29.913  18.946  32.412  1.00  5.450          C  
ATOM   4080  CG  GLU A 254      31.225  19.678  32.729  1.00  5.450          C  
ATOM   4081  CD  GLU A 254      31.451  19.914  34.189  1.00  5.450          C  
ATOM   4082  OE1 GLU A 254      30.567  19.670  34.964  1.00  5.450          O  
ATOM   4083  OE2 GLU A 254      32.527  20.333  34.529  1.00  5.450          O  
ATOM   4084  H   GLU A 254      27.762  17.863  31.509  1.00  4.670          H  
ATOM   4085  HA  GLU A 254      29.684  19.738  30.436  1.00  4.670          H  
ATOM   4086 1HB  GLU A 254      29.091  19.490  32.876  1.00  6.540          H  
ATOM   4087 2HB  GLU A 254      29.962  17.981  32.882  1.00  6.540          H  
ATOM   4088 1HG  GLU A 254      32.052  19.107  32.363  1.00  6.540          H  
ATOM   4089 2HG  GLU A 254      31.225  20.635  32.210  1.00  6.540          H  
ATOM   4090  N   SER A 255      31.728  18.401  29.699  1.00  3.890          N  
ATOM   4091  CA  SER A 255      32.725  17.531  29.073  1.00  3.890          C  
ATOM   4092  C   SER A 255      33.300  16.523  30.065  1.00  3.890          C  
ATOM   4093  O   SER A 255      33.590  15.380  29.697  1.00  3.890          O  
ATOM   4094  CB  SER A 255      33.855  18.380  28.539  1.00  5.450          C  
ATOM   4095  OG  SER A 255      34.519  19.021  29.595  1.00  5.450          O  
ATOM   4096  H   SER A 255      31.852  19.405  29.685  1.00  4.670          H  
ATOM   4097  HA  SER A 255      32.247  16.993  28.255  1.00  4.670          H  
ATOM   4098 1HB  SER A 255      34.559  17.756  28.003  1.00  6.540          H  
ATOM   4099 2HB  SER A 255      33.466  19.118  27.841  1.00  6.540          H  
ATOM   4100  HG  SER A 255      35.235  19.527  29.189  1.00  6.540          H  
ATOM   4101  N   GLY A 256      33.393  16.917  31.336  1.00  3.890          N  
ATOM   4102  CA  GLY A 256      33.854  16.034  32.392  1.00  3.890          C  
ATOM   4103  C   GLY A 256      32.878  14.872  32.546  1.00  3.890          C  
ATOM   4104  O   GLY A 256      33.291  13.731  32.767  1.00  3.890          O  
ATOM   4105  H   GLY A 256      33.186  17.885  31.545  1.00  4.670          H  
ATOM   4106 1HA  GLY A 256      34.848  15.657  32.152  1.00  4.670          H  
ATOM   4107 2HA  GLY A 256      33.924  16.590  33.327  1.00  4.670          H  
ATOM   4108  N   GLU A 257      31.576  15.179  32.457  1.00  3.890          N  
ATOM   4109  CA  GLU A 257      30.531  14.175  32.580  1.00  3.890          C  
ATOM   4110  C   GLU A 257      30.569  13.230  31.397  1.00  3.890          C  
ATOM   4111  O   GLU A 257      30.438  12.023  31.581  1.00  3.890          O  
ATOM   4112  CB  GLU A 257      29.138  14.811  32.701  1.00  5.450          C  
ATOM   4113  CG  GLU A 257      28.827  15.505  34.020  1.00  5.450          C  
ATOM   4114  CD  GLU A 257      27.448  16.211  34.025  1.00  5.450          C  
ATOM   4115  OE1 GLU A 257      27.123  16.959  33.098  1.00  5.450          O  
ATOM   4116  OE2 GLU A 257      26.721  15.983  34.963  1.00  5.450          O  
ATOM   4117  H   GLU A 257      31.322  16.138  32.252  1.00  4.670          H  
ATOM   4118  HA  GLU A 257      30.714  13.595  33.482  1.00  4.670          H  
ATOM   4119 1HB  GLU A 257      29.022  15.555  31.936  1.00  6.540          H  
ATOM   4120 2HB  GLU A 257      28.378  14.049  32.537  1.00  6.540          H  
ATOM   4121 1HG  GLU A 257      28.827  14.749  34.803  1.00  6.540          H  
ATOM   4122 2HG  GLU A 257      29.612  16.216  34.254  1.00  6.540          H  
ATOM   4123  N   VAL A 258      30.808  13.765  30.198  1.00  3.890          N  
ATOM   4124  CA  VAL A 258      30.834  12.935  29.003  1.00  3.890          C  
ATOM   4125  C   VAL A 258      31.955  11.926  29.112  1.00  3.890          C  
ATOM   4126  O   VAL A 258      31.771  10.745  28.804  1.00  3.890          O  
ATOM   4127  CB  VAL A 258      31.032  13.755  27.722  1.00  5.450          C  
ATOM   4128  CG1 VAL A 258      31.228  12.806  26.531  1.00  5.450          C  
ATOM   4129  CG2 VAL A 258      29.860  14.661  27.498  1.00  5.450          C  
ATOM   4130  H   VAL A 258      30.895  14.785  30.143  1.00  4.670          H  
ATOM   4131  HA  VAL A 258      29.887  12.402  28.931  1.00  4.670          H  
ATOM   4132  HB  VAL A 258      31.913  14.354  27.824  1.00  6.540          H  
ATOM   4133 1HG1 VAL A 258      31.369  13.389  25.633  1.00  6.540          H  
ATOM   4134 2HG1 VAL A 258      32.099  12.177  26.680  1.00  6.540          H  
ATOM   4135 3HG1 VAL A 258      30.351  12.179  26.428  1.00  6.540          H  
ATOM   4136 1HG2 VAL A 258      30.018  15.248  26.595  1.00  6.540          H  
ATOM   4137 2HG2 VAL A 258      28.953  14.062  27.400  1.00  6.540          H  
ATOM   4138 3HG2 VAL A 258      29.754  15.331  28.335  1.00  6.540          H  
ATOM   4139  N   ILE A 259      33.127  12.390  29.530  1.00  3.890          N  
ATOM   4140  CA  ILE A 259      34.248  11.496  29.690  1.00  3.890          C  
ATOM   4141  C   ILE A 259      33.966  10.466  30.764  1.00  3.890          C  
ATOM   4142  O   ILE A 259      34.287   9.297  30.566  1.00  3.890          O  
ATOM   4143  CB  ILE A 259      35.552  12.250  29.908  1.00  5.450          C  
ATOM   4144  CG1 ILE A 259      35.864  12.986  28.574  1.00  5.450          C  
ATOM   4145  CG2 ILE A 259      36.669  11.248  30.318  1.00  5.450          C  
ATOM   4146  CD1 ILE A 259      36.933  14.026  28.639  1.00  5.450          C  
ATOM   4147  H   ILE A 259      33.233  13.391  29.737  1.00  4.670          H  
ATOM   4148  HA  ILE A 259      34.372  10.952  28.751  1.00  4.670          H  
ATOM   4149  HB  ILE A 259      35.419  13.011  30.683  1.00  6.540          H  
ATOM   4150 1HG1 ILE A 259      36.148  12.242  27.829  1.00  6.540          H  
ATOM   4151 2HG1 ILE A 259      34.958  13.464  28.239  1.00  6.540          H  
ATOM   4152 1HG2 ILE A 259      37.609  11.770  30.452  1.00  6.540          H  
ATOM   4153 2HG2 ILE A 259      36.410  10.755  31.254  1.00  6.540          H  
ATOM   4154 3HG2 ILE A 259      36.773  10.492  29.540  1.00  6.540          H  
ATOM   4155 1HD1 ILE A 259      37.054  14.474  27.650  1.00  6.540          H  
ATOM   4156 2HD1 ILE A 259      36.644  14.798  29.357  1.00  6.540          H  
ATOM   4157 3HD1 ILE A 259      37.873  13.577  28.940  1.00  6.540          H  
ATOM   4158  N   ASN A 260      33.412  10.873  31.919  1.00  3.890          N  
ATOM   4159  CA  ASN A 260      33.100   9.888  32.944  1.00  3.890          C  
ATOM   4160  C   ASN A 260      32.094   8.859  32.429  1.00  3.890          C  
ATOM   4161  O   ASN A 260      32.203   7.678  32.761  1.00  3.890          O  
ATOM   4162  CB  ASN A 260      32.551  10.552  34.193  1.00  5.450          C  
ATOM   4163  CG  ASN A 260      33.594  11.263  35.003  1.00  5.450          C  
ATOM   4164  OD1 ASN A 260      34.795  10.990  34.895  1.00  5.450          O  
ATOM   4165  ND2 ASN A 260      33.157  12.179  35.831  1.00  5.450          N  
ATOM   4166  H   ASN A 260      33.220  11.865  32.091  1.00  4.670          H  
ATOM   4167  HA  ASN A 260      34.014   9.356  33.202  1.00  4.670          H  
ATOM   4168 1HB  ASN A 260      31.787  11.274  33.900  1.00  6.540          H  
ATOM   4169 2HB  ASN A 260      32.068   9.803  34.817  1.00  6.540          H  
ATOM   4170 1HD2 ASN A 260      33.805  12.688  36.397  1.00  6.540          H  
ATOM   4171 2HD2 ASN A 260      32.180  12.377  35.892  1.00  6.540          H  
ATOM   4172  N   LEU A 261      31.111   9.277  31.619  1.00  3.890          N  
ATOM   4173  CA  LEU A 261      30.148   8.319  31.097  1.00  3.890          C  
ATOM   4174  C   LEU A 261      30.847   7.304  30.208  1.00  3.890          C  
ATOM   4175  O   LEU A 261      30.600   6.096  30.321  1.00  3.890          O  
ATOM   4176  CB  LEU A 261      29.076   9.034  30.248  1.00  5.450          C  
ATOM   4177  CG  LEU A 261      28.036   9.959  30.975  1.00  5.450          C  
ATOM   4178  CD1 LEU A 261      27.229  10.770  29.915  1.00  5.450          C  
ATOM   4179  CD2 LEU A 261      27.114   9.125  31.807  1.00  5.450          C  
ATOM   4180  H   LEU A 261      31.008  10.276  31.421  1.00  4.670          H  
ATOM   4181  HA  LEU A 261      29.693   7.791  31.928  1.00  4.670          H  
ATOM   4182 1HB  LEU A 261      29.587   9.649  29.510  1.00  6.540          H  
ATOM   4183 2HB  LEU A 261      28.538   8.274  29.721  1.00  6.540          H  
ATOM   4184  HG  LEU A 261      28.545  10.653  31.612  1.00  6.540          H  
ATOM   4185 1HD1 LEU A 261      26.518  11.422  30.423  1.00  6.540          H  
ATOM   4186 2HD1 LEU A 261      27.905  11.379  29.323  1.00  6.540          H  
ATOM   4187 3HD1 LEU A 261      26.694  10.112  29.259  1.00  6.540          H  
ATOM   4188 1HD2 LEU A 261      26.390   9.768  32.306  1.00  6.540          H  
ATOM   4189 2HD2 LEU A 261      26.603   8.431  31.173  1.00  6.540          H  
ATOM   4190 3HD2 LEU A 261      27.677   8.587  32.550  1.00  6.540          H  
ATOM   4191  N   ALA A 262      31.739   7.788  29.332  1.00  3.890          N  
ATOM   4192  CA  ALA A 262      32.471   6.914  28.430  1.00  3.890          C  
ATOM   4193  C   ALA A 262      33.411   5.983  29.179  1.00  3.890          C  
ATOM   4194  O   ALA A 262      33.486   4.789  28.878  1.00  3.890          O  
ATOM   4195  CB  ALA A 262      33.273   7.740  27.446  1.00  5.450          C  
ATOM   4196  H   ALA A 262      31.877   8.804  29.265  1.00  4.670          H  
ATOM   4197  HA  ALA A 262      31.744   6.313  27.892  1.00  4.670          H  
ATOM   4198 1HB  ALA A 262      33.801   7.088  26.751  1.00  6.540          H  
ATOM   4199 2HB  ALA A 262      32.596   8.388  26.901  1.00  6.540          H  
ATOM   4200 3HB  ALA A 262      34.000   8.353  27.988  1.00  6.540          H  
ATOM   4201  N   ALA A 263      34.125   6.524  30.166  1.00  3.890          N  
ATOM   4202  CA  ALA A 263      35.071   5.748  30.940  1.00  3.890          C  
ATOM   4203  C   ALA A 263      34.381   4.660  31.749  1.00  3.890          C  
ATOM   4204  O   ALA A 263      34.871   3.529  31.814  1.00  3.890          O  
ATOM   4205  CB  ALA A 263      35.848   6.668  31.853  1.00  5.450          C  
ATOM   4206  H   ALA A 263      34.036   7.522  30.362  1.00  4.670          H  
ATOM   4207  HA  ALA A 263      35.760   5.267  30.245  1.00  4.670          H  
ATOM   4208 1HB  ALA A 263      36.581   6.093  32.412  1.00  6.540          H  
ATOM   4209 2HB  ALA A 263      36.352   7.427  31.253  1.00  6.540          H  
ATOM   4210 3HB  ALA A 263      35.158   7.153  32.542  1.00  6.540          H  
ATOM   4211  N   ARG A 264      33.232   4.990  32.356  1.00  3.890          N  
ATOM   4212  CA  ARG A 264      32.474   4.031  33.144  1.00  3.890          C  
ATOM   4213  C   ARG A 264      31.935   2.930  32.248  1.00  3.890          C  
ATOM   4214  O   ARG A 264      31.936   1.757  32.629  1.00  3.890          O  
ATOM   4215  CB  ARG A 264      31.357   4.739  33.874  1.00  5.450          C  
ATOM   4216  CG  ARG A 264      31.797   5.623  35.018  1.00  5.450          C  
ATOM   4217  CD  ARG A 264      30.673   6.440  35.535  1.00  5.450          C  
ATOM   4218  NE  ARG A 264      31.111   7.336  36.601  1.00  5.450          N  
ATOM   4219  CZ  ARG A 264      30.373   8.329  37.148  1.00  5.450          C  
ATOM   4220  NH1 ARG A 264      29.142   8.566  36.734  1.00  5.450          N  
ATOM   4221  NH2 ARG A 264      30.896   9.073  38.111  1.00  5.450          N  
ATOM   4222  H   ARG A 264      32.882   5.950  32.300  1.00  4.670          H  
ATOM   4223  HA  ARG A 264      33.141   3.586  33.882  1.00  4.670          H  
ATOM   4224 1HB  ARG A 264      30.864   5.394  33.173  1.00  6.540          H  
ATOM   4225 2HB  ARG A 264      30.625   4.020  34.241  1.00  6.540          H  
ATOM   4226 1HG  ARG A 264      32.147   4.990  35.832  1.00  6.540          H  
ATOM   4227 2HG  ARG A 264      32.605   6.278  34.708  1.00  6.540          H  
ATOM   4228 1HD  ARG A 264      30.272   7.043  34.716  1.00  6.540          H  
ATOM   4229 2HD  ARG A 264      29.893   5.784  35.926  1.00  6.540          H  
ATOM   4230  HE  ARG A 264      32.048   7.200  36.961  1.00  6.540          H  
ATOM   4231 1HH1 ARG A 264      28.728   8.008  36.004  1.00  6.540          H  
ATOM   4232 2HH1 ARG A 264      28.601   9.310  37.156  1.00  6.540          H  
ATOM   4233 1HH2 ARG A 264      31.838   8.895  38.433  1.00  6.540          H  
ATOM   4234 2HH2 ARG A 264      30.354   9.815  38.531  1.00  6.540          H  
ATOM   4235  N   MET A 265      31.481   3.305  31.048  1.00  3.890          N  
ATOM   4236  CA  MET A 265      30.971   2.359  30.071  1.00  3.890          C  
ATOM   4237  C   MET A 265      32.056   1.381  29.681  1.00  3.890          C  
ATOM   4238  O   MET A 265      31.832   0.168  29.675  1.00  3.890          O  
ATOM   4239  CB  MET A 265      30.487   3.137  28.865  1.00  5.450          C  
ATOM   4240  CG  MET A 265      29.949   2.335  27.712  1.00  5.450          C  
ATOM   4241  SD  MET A 265      29.433   3.410  26.334  1.00  5.450          S  
ATOM   4242  CE  MET A 265      30.990   4.008  25.651  1.00  5.450          C  
ATOM   4243  H   MET A 265      31.449   4.302  30.811  1.00  4.670          H  
ATOM   4244  HA  MET A 265      30.152   1.790  30.503  1.00  4.670          H  
ATOM   4245 1HB  MET A 265      29.749   3.852  29.185  1.00  6.540          H  
ATOM   4246 2HB  MET A 265      31.308   3.710  28.490  1.00  6.540          H  
ATOM   4247 1HG  MET A 265      30.721   1.663  27.354  1.00  6.540          H  
ATOM   4248 2HG  MET A 265      29.097   1.737  28.036  1.00  6.540          H  
ATOM   4249 1HE  MET A 265      30.786   4.667  24.806  1.00  6.540          H  
ATOM   4250 2HE  MET A 265      31.542   4.561  26.399  1.00  6.540          H  
ATOM   4251 3HE  MET A 265      31.591   3.168  25.317  1.00  6.540          H  
ATOM   4252  N   SER A 266      33.234   1.912  29.361  1.00  3.890          N  
ATOM   4253  CA  SER A 266      34.374   1.123  28.941  1.00  3.890          C  
ATOM   4254  C   SER A 266      34.794   0.148  30.029  1.00  3.890          C  
ATOM   4255  O   SER A 266      34.914  -1.063  29.782  1.00  3.890          O  
ATOM   4256  CB  SER A 266      35.490   2.084  28.600  1.00  5.450          C  
ATOM   4257  OG  SER A 266      36.657   1.454  28.191  1.00  5.450          O  
ATOM   4258  H   SER A 266      33.345   2.931  29.364  1.00  4.670          H  
ATOM   4259  HA  SER A 266      34.100   0.562  28.050  1.00  4.670          H  
ATOM   4260 1HB  SER A 266      35.149   2.757  27.812  1.00  6.540          H  
ATOM   4261 2HB  SER A 266      35.706   2.705  29.464  1.00  6.540          H  
ATOM   4262  HG  SER A 266      37.259   2.215  27.979  1.00  6.540          H  
ATOM   4263  N   GLN A 267      34.965   0.652  31.258  1.00  3.890          N  
ATOM   4264  CA  GLN A 267      35.343  -0.224  32.345  1.00  3.890          C  
ATOM   4265  C   GLN A 267      34.304  -1.288  32.633  1.00  3.890          C  
ATOM   4266  O   GLN A 267      34.674  -2.449  32.812  1.00  3.890          O  
ATOM   4267  CB  GLN A 267      35.634   0.542  33.629  1.00  5.450          C  
ATOM   4268  CG  GLN A 267      36.046  -0.390  34.786  1.00  5.450          C  
ATOM   4269  CD  GLN A 267      36.411   0.332  36.046  1.00  5.450          C  
ATOM   4270  OE1 GLN A 267      37.027   1.402  36.006  1.00  5.450          O  
ATOM   4271  NE2 GLN A 267      36.032  -0.238  37.185  1.00  5.450          N  
ATOM   4272  H   GLN A 267      34.860   1.659  31.418  1.00  4.670          H  
ATOM   4273  HA  GLN A 267      36.255  -0.734  32.059  1.00  4.670          H  
ATOM   4274 1HB  GLN A 267      36.432   1.261  33.451  1.00  6.540          H  
ATOM   4275 2HB  GLN A 267      34.744   1.103  33.927  1.00  6.540          H  
ATOM   4276 1HG  GLN A 267      35.206  -1.044  35.033  1.00  6.540          H  
ATOM   4277 2HG  GLN A 267      36.898  -0.992  34.472  1.00  6.540          H  
ATOM   4278 1HE2 GLN A 267      36.244   0.197  38.059  1.00  6.540          H  
ATOM   4279 2HE2 GLN A 267      35.502  -1.126  37.181  1.00  6.540          H  
ATOM   4280  N   MET A 268      33.015  -0.924  32.692  1.00  3.890          N  
ATOM   4281  CA  MET A 268      32.022  -1.930  33.018  1.00  3.890          C  
ATOM   4282  C   MET A 268      31.984  -3.007  31.948  1.00  3.890          C  
ATOM   4283  O   MET A 268      31.854  -4.188  32.277  1.00  3.890          O  
ATOM   4284  CB  MET A 268      30.642  -1.328  33.232  1.00  5.450          C  
ATOM   4285  CG  MET A 268      29.623  -2.358  33.794  1.00  5.450          C  
ATOM   4286  SD  MET A 268      27.961  -1.699  34.085  1.00  5.450          S  
ATOM   4287  CE  MET A 268      28.211  -0.537  35.434  1.00  5.450          C  
ATOM   4288  H   MET A 268      32.724   0.047  32.543  1.00  4.670          H  
ATOM   4289  HA  MET A 268      32.317  -2.405  33.953  1.00  4.670          H  
ATOM   4290 1HB  MET A 268      30.734  -0.507  33.932  1.00  6.540          H  
ATOM   4291 2HB  MET A 268      30.271  -0.912  32.297  1.00  6.540          H  
ATOM   4292 1HG  MET A 268      29.539  -3.203  33.110  1.00  6.540          H  
ATOM   4293 2HG  MET A 268      30.010  -2.747  34.741  1.00  6.540          H  
ATOM   4294 1HE  MET A 268      27.256  -0.087  35.707  1.00  6.540          H  
ATOM   4295 2HE  MET A 268      28.621  -1.063  36.299  1.00  6.540          H  
ATOM   4296 3HE  MET A 268      28.899   0.249  35.127  1.00  6.540          H  
ATOM   4297  N   ARG A 269      32.101  -2.627  30.667  1.00  3.890          N  
ATOM   4298  CA  ARG A 269      32.077  -3.632  29.615  1.00  3.890          C  
ATOM   4299  C   ARG A 269      33.193  -4.646  29.824  1.00  3.890          C  
ATOM   4300  O   ARG A 269      32.974  -5.845  29.673  1.00  3.890          O  
ATOM   4301  CB  ARG A 269      32.235  -2.992  28.244  1.00  5.450          C  
ATOM   4302  CG  ARG A 269      31.032  -2.213  27.710  1.00  5.450          C  
ATOM   4303  CD  ARG A 269      31.387  -1.519  26.469  1.00  5.450          C  
ATOM   4304  NE  ARG A 269      30.263  -0.844  25.841  1.00  5.450          N  
ATOM   4305  CZ  ARG A 269      30.386   0.075  24.859  1.00  5.450          C  
ATOM   4306  NH1 ARG A 269      31.577   0.438  24.441  1.00  5.450          N  
ATOM   4307  NH2 ARG A 269      29.318   0.617  24.318  1.00  5.450          N  
ATOM   4308  H   ARG A 269      32.170  -1.634  30.419  1.00  4.670          H  
ATOM   4309  HA  ARG A 269      31.119  -4.144  29.656  1.00  4.670          H  
ATOM   4310 1HB  ARG A 269      33.076  -2.297  28.275  1.00  6.540          H  
ATOM   4311 2HB  ARG A 269      32.479  -3.763  27.513  1.00  6.540          H  
ATOM   4312 1HG  ARG A 269      30.230  -2.888  27.492  1.00  6.540          H  
ATOM   4313 2HG  ARG A 269      30.690  -1.491  28.428  1.00  6.540          H  
ATOM   4314 1HD  ARG A 269      32.150  -0.777  26.701  1.00  6.540          H  
ATOM   4315 2HD  ARG A 269      31.779  -2.240  25.776  1.00  6.540          H  
ATOM   4316  HE  ARG A 269      29.328  -1.095  26.145  1.00  6.540          H  
ATOM   4317 1HH1 ARG A 269      32.406   0.036  24.859  1.00  6.540          H  
ATOM   4318 2HH1 ARG A 269      31.670   1.121  23.705  1.00  6.540          H  
ATOM   4319 1HH2 ARG A 269      28.402   0.349  24.639  1.00  6.540          H  
ATOM   4320 2HH2 ARG A 269      29.418   1.306  23.590  1.00  6.540          H  
ATOM   4321  N   MET A 270      34.383  -4.162  30.207  1.00  3.890          N  
ATOM   4322  CA  MET A 270      35.534  -5.015  30.504  1.00  3.890          C  
ATOM   4323  C   MET A 270      35.388  -5.845  31.795  1.00  3.890          C  
ATOM   4324  O   MET A 270      36.021  -6.894  31.923  1.00  3.890          O  
ATOM   4325  CB  MET A 270      36.798  -4.171  30.534  1.00  5.450          C  
ATOM   4326  CG  MET A 270      37.213  -3.668  29.146  1.00  5.450          C  
ATOM   4327  SD  MET A 270      38.818  -2.843  29.109  1.00  5.450          S  
ATOM   4328  CE  MET A 270      38.403  -1.249  29.834  1.00  5.450          C  
ATOM   4329  H   MET A 270      34.499  -3.141  30.249  1.00  4.670          H  
ATOM   4330  HA  MET A 270      35.632  -5.727  29.686  1.00  4.670          H  
ATOM   4331 1HB  MET A 270      36.626  -3.311  31.179  1.00  6.540          H  
ATOM   4332 2HB  MET A 270      37.615  -4.751  30.959  1.00  6.540          H  
ATOM   4333 1HG  MET A 270      37.244  -4.513  28.458  1.00  6.540          H  
ATOM   4334 2HG  MET A 270      36.458  -2.968  28.784  1.00  6.540          H  
ATOM   4335 1HE  MET A 270      39.290  -0.618  29.864  1.00  6.540          H  
ATOM   4336 2HE  MET A 270      37.633  -0.762  29.230  1.00  6.540          H  
ATOM   4337 3HE  MET A 270      38.036  -1.393  30.837  1.00  6.540          H  
ATOM   4338  N   GLU A 271      34.632  -5.351  32.791  1.00  3.890          N  
ATOM   4339  CA  GLU A 271      34.389  -6.135  34.011  1.00  3.890          C  
ATOM   4340  C   GLU A 271      33.549  -7.369  33.658  1.00  3.890          C  
ATOM   4341  O   GLU A 271      33.784  -8.465  34.180  1.00  3.890          O  
ATOM   4342  CB  GLU A 271      33.663  -5.313  35.087  1.00  5.450          C  
ATOM   4343  CG  GLU A 271      34.481  -4.193  35.755  1.00  5.450          C  
ATOM   4344  CD  GLU A 271      33.636  -3.375  36.708  1.00  5.450          C  
ATOM   4345  OE1 GLU A 271      32.447  -3.597  36.719  1.00  5.450          O  
ATOM   4346  OE2 GLU A 271      34.162  -2.534  37.414  1.00  5.450          O  
ATOM   4347  H   GLU A 271      34.217  -4.420  32.691  1.00  4.670          H  
ATOM   4348  HA  GLU A 271      35.344  -6.471  34.408  1.00  4.670          H  
ATOM   4349 1HB  GLU A 271      32.780  -4.855  34.643  1.00  6.540          H  
ATOM   4350 2HB  GLU A 271      33.314  -5.983  35.871  1.00  6.540          H  
ATOM   4351 1HG  GLU A 271      35.307  -4.640  36.306  1.00  6.540          H  
ATOM   4352 2HG  GLU A 271      34.898  -3.553  34.993  1.00  6.540          H  
ATOM   4353  N   TYR A 272      32.591  -7.146  32.746  1.00  3.890          N  
ATOM   4354  CA  TYR A 272      31.660  -8.105  32.147  1.00  3.890          C  
ATOM   4355  C   TYR A 272      30.396  -8.315  32.979  1.00  3.890          C  
ATOM   4356  O   TYR A 272      29.536  -9.101  32.581  1.00  3.890          O  
ATOM   4357  OXT TYR A 272      30.138  -7.574  33.926  1.00  5.830          O  
ATOM   4358  CB  TYR A 272      32.314  -9.479  31.895  1.00  5.250          C  
ATOM   4359  CG  TYR A 272      33.574  -9.421  31.044  1.00  5.250          C  
ATOM   4360  CD1 TYR A 272      34.743  -9.983  31.525  1.00  5.250          C  
ATOM   4361  CD2 TYR A 272      33.583  -8.770  29.839  1.00  5.250          C  
ATOM   4362  CE1 TYR A 272      35.904  -9.907  30.798  1.00  5.250          C  
ATOM   4363  CE2 TYR A 272      34.742  -8.684  29.121  1.00  5.250          C  
ATOM   4364  CZ  TYR A 272      35.905  -9.251  29.589  1.00  5.250          C  
ATOM   4365  OH  TYR A 272      37.081  -9.163  28.867  1.00  5.250          O  
ATOM   4366  H   TYR A 272      32.479  -6.166  32.462  1.00  4.670          H  
ATOM   4367  HA  TYR A 272      31.342  -7.694  31.188  1.00  4.670          H  
ATOM   4368 1HB  TYR A 272      32.539  -9.981  32.830  1.00  6.300          H  
ATOM   4369 2HB  TYR A 272      31.599 -10.110  31.373  1.00  6.300          H  
ATOM   4370  HD1 TYR A 272      34.742 -10.485  32.492  1.00  6.300          H  
ATOM   4371  HD2 TYR A 272      32.679  -8.310  29.452  1.00  6.300          H  
ATOM   4372  HE1 TYR A 272      36.820 -10.350  31.184  1.00  6.300          H  
ATOM   4373  HE2 TYR A 272      34.729  -8.166  28.194  1.00  6.300          H  
ATOM   4374  HH  TYR A 272      37.783  -9.612  29.347  1.00  6.300          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 -1649.07 176.03 1213.75 -102.556 31.7462 67.5476 605.453 -659.524 -2.34464 -15.3316 -536.005 -65.0445 -166.529 -33.7309 -50.3959 -37.6424 -0.82131 11.9829 20.4514 144.486 239.297 -47.8893 50.8814 -24.5847 -11.1371 225.142 -615.831
ARG:NtermProteinFull_1 -3.79863 0.51321 1.52707 -0.6131 0.07906 0.41907 0.3095 -0.83978 -0 -0 -0.04819 1.73537 0 0 0 0 0 0.00384 0.0124 1.9087 0 0 0 -1.2888 0 0.09567 0.01538
ARG_2 -5.49451 0.42003 4.62718 -0.80743 0.17772 0.37626 2.01401 -1.82023 -0 -0 -1.88113 0.25486 0 0 -0.56628 -0.61208 0 0.02797 0.01876 2.59058 0 -0.21874 0 -1.2888 -0.11239 0.37481 -1.9194
ASP_3 -1.82239 0.07979 1.89872 -0.22701 0.09175 0.76446 0.41477 -0.90482 -0 -0 -0.46899 -3.53588 0 0 0 0 0 -0.06109 0.44784 0 2.856 -0.49948 0 -2.3716 -0.29709 0.59498 -3.04004
PHE_4 -7.01112 0.68046 4.15538 -0.59296 0.13952 0.2886 1.2544 -2.5505 -0.02956 -0.14571 -0.12955 0.10477 0 0 0 0 0 0.18574 0.04539 0 2.18397 -0.33495 0 1.0402 -0.1233 0.9273 0.0881
PRO_5 -2.22637 0.30387 1.81455 -0.21456 0.0233 0.16128 0.56884 -0.81917 -0.00999 -0.051 -0.52396 -0.13803 0 0 0 0 0 -0.00091 0.00709 0.38034 0 -0.80639 0 -2.4119 -0.11613 0.95585 -3.1033
THR_6 -4.19773 0.40705 2.86995 -0.11645 0.06801 0.07544 0.63306 -1.43405 -0.01851 -0.14891 -0.70881 -0.55452 0 0 0 -0.37531 0 -0.00988 0.00142 0.06032 0 -0.26315 2.51697 -1.0874 -0.41 0.64883 -2.04369
ARG_7 -5.6116 0.42489 4.88422 -0.59892 0.08839 0.39875 2.10519 -2.25962 -0.0418 -0.20006 -0.74916 -0.01011 0 0 0 0 0 0.0451 0.10108 1.98935 0 -0.19463 0 -1.2888 -0.06291 0.60034 -0.38033
ASP_8 -6.26475 0.7716 7.70715 -0.16043 0.04224 0.55517 3.19571 -3.12951 -0.00228 -0.0081 -5.06968 -2.02686 0 0 -1.24559 -1.44589 0 -0.02492 0.44403 0 4.14018 0.00017 0 -2.3716 -0.05801 0.99249 -3.95892
ARG_9 -2.23157 0.18639 3.88143 -0.72299 0.16913 0.56765 0.90627 -1.53838 -0.01851 -0.14891 -2.22452 -0.03318 0 0 -0.48027 -0.1736 0 -0.06757 0.11728 1.78884 0 -0.07797 0 -1.2888 -0.47525 0.93691 -0.92763
SER_10 -4.47414 0.17733 5.67718 -0.04049 0 0.07377 3.24261 -2.59909 -0.03138 -0.23339 -3.14154 -0.24344 0 0 -0.72921 0 0 0.10346 0.03973 0.2092 0 -0.4035 1.73259 -0.77834 -0.50348 0.47291 -1.4492
ILE_11 -4.3529 0.30793 3.14193 -0.71142 0.4728 0.25994 1.51609 -1.95521 -0 -0 -0.3998 0.29789 0 0 0 0 0 -0.04009 0.00116 0.9242 0 0.05703 0 0.73287 -0.35226 0.46055 0.36072
VAL_12 -5.51717 0.69921 4.33012 -0.30815 0.19015 0.06966 2.05563 -2.53437 -0 -0 -0.65249 -0.0958 0 0 0 0 0 -0.03367 0.00035 0.0341 0 -0.31924 0 1.9342 -0.10168 0.38639 0.13722
GLU_13 -9.14826 0.72195 10.6831 -0.60952 0.15872 1.105 4.44387 -4.65561 -0.05354 -0.32135 -5.08798 -0.64832 0 0 -1.70673 -0.9975 0 0.00726 0.01745 0 3.51573 -0.3221 0 -2.7348 -0.28863 0.69001 -5.23128
ALA_14 -5.57787 0.46913 5.20786 -0.02116 0 0 2.68368 -2.93906 -0.01139 -0.11464 -2.41418 -0.37096 0 0 0 0 0 0.08703 0 0 0 -0.26995 0 1.8394 -0.45718 0.68643 -1.20286
ARG_15 -6.31155 0.35584 6.70485 -0.72046 0.11144 0.45735 2.81179 -3.25665 -0 -0 -2.97499 0.33107 0 0 0 0 0 0.01695 0.07231 1.43903 0 -0.08219 0 -1.2888 -0.37622 0.33175 -2.37847
VAL_16 -8.60602 1.19411 5.61987 -0.30453 0.1828 0.06495 3.01243 -3.61859 -0 -0 -2.68871 0.02036 0 0 0 0 0 -0.03685 0.03346 0.04145 0 -0.29984 0 1.9342 -0.22643 0.46321 -3.21414
ARG_17 -7.99898 0.53868 9.04339 -0.97233 0.18371 0.68681 2.89941 -3.90328 -0.05048 -0.23624 -4.17252 0.41923 0 0 -0.76532 -0.45534 0 -0.00299 0.01994 2.25916 0 0.01007 0 -1.2888 0.05476 0.58492 -3.14621
ARG_18 -3.98345 0.24512 4.03215 -0.44828 0.05982 0.22853 1.51795 -1.95762 -0.01327 -0.07991 -1.05056 0.36232 0 0 0 0 0 -0.07173 0.2348 2.06522 0 -0.18499 0 -1.2888 -0.19828 0.48404 -0.04693
SER_19 -2.92383 0.16204 3.82442 -0.03545 0.00672 0.02663 1.91243 -1.76901 -0 -0 -1.95199 0.00258 0 0 0 0 0 -0.0601 0.0086 0.91023 0 -0.30809 1.77599 -0.77834 -0.61863 0.38486 0.56907
GLY_20 -2.26542 0.10681 2.82201 -5e-05 0 0 1.2099 -1.42823 -0.00236 -0.01049 -1.05886 -0.35708 0 0 0 0 0 -0.18509 0 0 0 -1.51914 0 0.83697 -0.63471 0.37702 -2.10874
ASP_21 -5.74576 0.70062 5.6902 -0.12572 0.07822 0.39824 2.15594 -2.77995 -0.02081 -0.17056 -2.14421 -0.24588 0 0 0 0 0 0.09348 0.10008 0 2.57557 -0.39711 0 -2.3716 -0.45704 0.40413 -2.26216
GLU_22 -6.23697 0.61166 6.36642 -0.30418 0.05583 0.37848 2.07906 -2.67938 -0.0693 -0.42326 -3.51161 -0.2786 0 0 0 -0.45534 0 -0.05377 0.07365 0 2.80448 -0.09376 0 -2.7348 -0.32669 0.42195 -4.37613
ASN_23 -7.66416 0.59213 7.05505 -0.21459 0.04183 0.32857 3.77763 -3.47366 -5e-05 -0.00015 -2.54532 -0.5772 0 0 -0.97752 -0.9975 0 -0.01054 0.07787 0 3.03035 -0.5401 0 -0.93687 -0.04036 0.51349 -2.5611
TRP_24 -14.4256 3.05647 5.89539 -1.27382 0.08714 0.45854 3.50168 -3.99536 -5e-05 -0.00126 -2.37917 -0.3992 0 0 0 0 0 -0.06637 0.17164 0 2.12761 0.15958 0 1.6906 -0.10721 1.20784 -4.29153
GLN_25 -7.80299 0.72287 6.23233 -0.27752 0.08052 0.24125 2.56987 -3.1053 -0.0177 -0.19402 -2.60515 -0.48956 0 0 -0.98086 0 0 -0.06775 0.28772 0 2.86524 -0.1632 0 -0.18838 -0.48892 1.13991 -2.24163
SER_26 -5.47377 0.66471 4.96959 -0.02813 0.00728 0.02699 1.8506 -2.2456 -0.02797 -0.19723 -0.91753 -0.09986 0 0 0 0 0 0.44308 0.00409 0.73926 0 -0.268 0.6044 -0.77834 -0.5989 0.52344 -0.80187
TRP_27 -11.5045 1.92902 5.87453 -0.79706 0.0583 0.45352 2.978 -3.53629 -5e-05 -0.00015 -1.85007 -0.20355 0 0 0 -0.89698 0 0.03939 0 0 3.02737 -0.01743 0 1.6906 0.11415 1.21827 -1.4229
LEU_28 -10.4196 1.5228 3.73479 -0.67711 0.4427 0.24893 3.14003 -2.92005 -0.00328 -0.02502 -1.38487 -0.01898 0 0 0 0 0 0.08069 0.1066 1.17009 0 -0.16162 0 0.18072 0.6113 1.52376 -2.84815
LEU_29 -7.48231 1.065 4.44779 -0.67761 0.23115 0.24206 2.40171 -2.59814 -0.00638 -0.04869 -2.3858 0.13203 0 0 0 0 0 0.23032 0.0251 0.74536 0 -0.16562 0 0.18072 1.44362 2.07303 -0.14664
PRO_30 -6.93828 0.8025 4.58513 -0.06456 0 0.04118 1.53035 -1.88855 -0 -0 -1.42537 0.62064 0 0 0 0 0 -0.02626 0.03039 0.12921 0 0.0318 0 -2.4119 1.4715 1.88752 -1.62468
MET_31 -7.51282 0.66033 5.47599 -0.32479 0.05622 0.08569 2.69812 -2.85204 -0 -0 -2.28552 -0.01403 0 0 0 0 0 -0.02022 0.0169 1.79365 0 0.11965 0 0.60916 0.36119 0.48912 -0.64341
ILE_32 -8.04132 0.74493 5.40982 -0.67323 0.60585 0.15515 3.17358 -3.03503 -0 -0 -2.8558 0.08858 0 0 0 0 0 -0.04156 0.04449 0.65456 0 -0.23554 0 0.73287 0.0941 0.5478 -2.63076
ILE_33 -7.95688 0.53643 4.56936 -0.49868 0.40708 0.10087 2.3984 -2.87734 -0.00328 -0.02502 -2.42547 -0.04828 0 0 0 0 0 0.05399 0.02875 0.60004 0 -0.3525 0 0.73287 -0.05571 0.68603 -4.12935
VAL_34 -5.84005 0.67903 4.97919 -0.31579 0.26066 0.07188 2.60743 -2.72373 -0.00638 -0.04869 -1.8587 -0.09109 0 0 0 0 0 -0.0424 0.00139 0.07477 0 -0.25605 0 1.9342 -0.03959 0.40056 -0.21336
ARG_35 -10.1523 0.91677 10.6168 -0.73451 0.09687 0.46427 4.58151 -4.79916 -0 -0 -4.86635 0.234 0 0 0 -1.08994 0 0.12447 0.17013 3.27199 0 -0.16503 0 -1.2888 -0.24273 0.78399 -2.07804
GLU_36 -5.67436 0.30489 6.91423 -0.63458 0.10133 1.15455 2.494 -3.16191 -0.00127 -0.02349 -2.08273 -0.60582 0 0 0 0 0 -0.0291 0.01347 0 3.37589 -0.16777 0 -2.7348 -0.29067 0.80802 -0.24013
GLY_37 -2.2366 0.1121 2.8994 -4e-05 0 0 1.38326 -1.44451 -0 -0 -0.92343 -0.40912 0 0 0 0 0 -0.10775 0 0 0 0.42629 0 0.83697 0.03661 0.33445 0.90763
LEU_38 -3.88732 0.36819 3.49329 -0.53039 0.20605 0.16111 1.27454 -1.77953 -0 -0 -1.39684 0.12795 0 0 0 0 0 0.01165 0.00596 0.09361 0 -0.14916 0 0.18072 -0.15875 0.37476 -1.60416
ASP_39 -1.94971 0.12081 2.76876 -0.2531 0.04696 0.83378 1.1709 -1.27701 -0.00127 -0.02349 -1.27201 -0.37898 0 0 0 0 0 -0.09838 0.04325 0 2.1233 -0.5888 0 -2.3716 -0.57215 0.32622 -1.35249
HIS_D_40 -5.17309 0.60062 6.18685 -0.60715 0.08242 0.61225 3.15574 -2.78655 -0 -0 -2.71351 -0.40135 0 0 -0.69416 -1.37352 0 0.02425 0.00339 0 2.37049 -0.53687 0 -0.45461 0.11054 0.62825 -0.96602
GLN_41 -4.26437 0.30503 4.51893 -0.63584 0.13813 0.67798 1.45088 -2.08065 -0.02094 -0.13476 -1.16811 -0.47584 0 0 -0.69416 0 0 -0.018 0.10807 0 1.52285 0.20826 0 -0.18838 0.73156 0.6683 0.64893
ASP_42 -3.32836 0.08677 3.66488 -0.10604 0.01034 0.28812 1.12925 -1.52933 -0.02094 -0.13476 -2.22473 -0.39134 0 0 0 -0.51836 0 0.05436 0.13426 0 1.88454 0.03331 0 -2.3716 0.07359 0.41657 -2.84946
ARG_43 -5.91585 0.58702 6.54225 -0.42371 0.04409 0.21559 3.42639 -2.69929 -0 -0 -3.2022 0.19906 0 0 0 -2.16865 0 0.04476 0.08546 2.23385 0 -0.09185 0 -1.2888 -0.30471 1.04104 -1.67555
TRP_44 -6.0893 0.50351 3.24459 -0.98694 0.06387 0.34728 1.8038 -2.0147 -0 -0 -1.31028 -0.44352 0 0 0 0 0 -0.00221 0.10953 0 1.73053 -0.03632 0 1.6906 -0.25452 0.90271 -0.74137
GLU_45 -4.13108 0.38828 4.95456 -0.21969 0.04906 0.3361 1.84966 -2.06742 -0 -0 -2.06949 -0.62064 0 0 0 -0.79513 0 -0.05183 0.12039 0 3.02152 -0.27449 0 -2.7348 -0.55206 0.34237 -2.4547
TRP_46 -7.30251 0.40104 5.62557 -0.97325 0.11864 0.29872 2.79984 -2.97814 -0 -0 -1.36139 -0.40566 0 0 0 0 0 -0.03897 0.12541 0 1.65511 0.07798 0 1.6906 -0.17628 0.37255 -0.07073
LEU_47 -8.97621 0.48868 4.88679 -0.46688 0.1845 0.10536 2.58143 -2.95857 -0 -0 -1.73502 0.20741 0 0 0 0 0 0.0449 0.0905 0.3915 0 -0.26599 0 0.18072 0.00304 0.32262 -4.91521
ILE_48 -6.90603 0.47574 6.2282 -0.50453 0.33357 0.10395 3.08515 -3.19736 -0 -0 -2.45787 -0.03569 0 0 0 0 0 -0.07149 0.04232 0.53633 0 -0.47518 0 0.73287 -0.11775 0.42878 -1.79898
ASP_49 -5.3575 0.24655 6.93592 -0.19627 0.00089 0.64315 3.12063 -3.07466 -0 -0 -4.17696 -0.14152 0 0 0 -0.62755 0 -0.0128 0.20121 0 3.23956 0.22299 0 -2.3716 -0.1057 0.40707 -1.04658
TYR_50 -10.4154 0.7775 6.4741 -0.53468 0.21898 0.24891 3.44888 -3.63269 -0.00663 -0.10898 -2.83241 -0.33735 0 0 0 -0.57158 0 0.05327 0.02717 0 3.08998 0.05785 0.00312 1.2797 -0.23891 0.40381 -2.59534
MET_51 -8.62645 0.66288 6.45239 -0.48636 0.22515 0.04368 2.59184 -3.19343 -0 -0 -2.13953 -0.0221 0 0 0 0 0 -0.01203 0.03105 2.04636 0 0.09765 0 0.60916 0.12174 0.44435 -1.15366
ASP_52 -3.5591 0.09969 4.51571 -0.10518 0.00626 0.31783 1.50901 -2.06695 -0 -0 -1.24956 -0.38276 0 0 0 0 0 -0.06106 0.01919 0 1.70721 0.06007 0 -2.3716 0.02184 0.35804 -1.18136
ARG_53 -4.11998 0.35301 5.28729 -0.64605 0.14164 0.40706 1.90904 -2.21217 -0 -0 -3.0216 0.06387 0 0 0 -0.62755 0 -0.03932 0.03562 2.1827 0 -0.03141 0 -1.2888 -0.45918 0.50969 -1.55614
LYS_54 -2.65531 0.25965 3.29293 -0.32835 0.05287 0.2068 1.36691 -1.51434 -0 -0 -1.43417 -0.37172 0 0 0 0 0 -0.09506 0.00298 1.54062 0 -0.15268 0 -1.5107 -0.39048 0.42593 -1.30412
HIS_55 -6.62081 0.44033 5.53348 -0.40359 0.00995 0.25658 2.20446 -2.71681 -0 -0 -1.86179 -0.90396 0 0 -1.17204 0 0 0.01473 0.1127 0 1.68768 -0.01436 0 -0.45461 -0.35332 0.33337 -3.90803
THR_56 -4.03772 0.35016 3.2572 -0.12139 0.05348 0.05782 1.31706 -1.69095 -0 -0 -0.64961 -1.2699 0 0 0 0 0 0.00122 0.06311 0.16002 0 0.06977 2.29718 -1.0874 -0.36864 0.66491 -0.93369
CYS_57 -7.5861 0.99764 4.14187 -0.07296 0.01251 0.06363 2.73656 -2.14114 -0 -0 -2.09464 -0.45365 0 0 -1.17204 0 0 -0.01694 0.00532 0.28151 0 0.09802 0 3.6196 0.01227 1.1814 -0.38714
GLN_58 -6.69032 0.81562 4.64633 -0.42459 0.20795 0.33326 2.71808 -2.3446 -0.00191 -0.02472 -2.34273 -0.99136 0 0 0 0 0 -0.23082 0.00999 0 3.99887 0.02569 0 -0.18838 0.31012 0.96293 0.7894
LEU_59 -8.30062 1.18493 2.85875 -0.69539 0.25986 0.26934 2.40026 -2.28378 -0 -0 -1.19784 0.06294 0 0 0 0 0 -0.09165 0.00301 0.83032 0 -0.14173 0 0.18072 0.16945 0.38297 -4.10847
CYS_60 -8.29323 0.93792 4.88609 -0.07257 7e-05 0.03762 2.17629 -2.50979 -0 -0 -2.0727 0.15261 0 0 -0.50466 0 0 0.07645 0.02244 0.4808 0 0.23809 0 3.6196 -0.18729 0.35269 -0.65957
TYR_61 -7.11348 0.68833 5.62867 -0.5993 0.02559 0.29689 3.26054 -2.9217 -0.00663 -0.10898 -2.73661 -0.18087 0 0 0 0 0 -0.02761 0.07262 0 2.13558 -0.15847 0.09579 1.2797 -0.05043 0.35083 -0.06955
LEU_62 -6.76228 0.44895 3.4989 -0.60092 0.24991 0.18726 2.07026 -2.24535 -0.01907 -0.10546 -0.99698 -0.10507 0 0 0 0 0 -0.0087 0.07404 1.14964 0 -0.18026 0 0.18072 0.20256 0.55392 -2.40794
LYS_63 -5.61332 0.37082 3.39731 -0.67806 0.26983 0.4037 1.40414 -1.75558 -0.00148 -0.0126 -0.83753 0.13386 0 0 0 0 0 0.01043 0.07665 2.20031 0 0.03021 0 -1.5107 -0.07763 0.63641 -1.55322
HIS_D_64 -6.37479 0.47541 5.34092 -0.38176 0.03259 0.4638 1.98153 -2.63339 -0.01876 -0.16272 -2.30885 -0.38887 0 0 -0.50466 0 0 0.00331 0.04321 0 2.43405 -0.43218 0 -0.45461 -0.20234 0.44824 -2.63987
SER_65 -3.65111 0.0878 4.17036 -0.02709 0.00021 0.01821 1.94008 -1.87294 -0.03769 -0.26318 -1.49886 -0.28552 0 0 0 0 0 -0.02136 0.04851 0.79143 0 -0.21129 1.87223 -0.77834 -0.10678 0.41407 0.58876
LYS_66 -2.15668 0.19994 2.19425 -0.49989 0.12069 0.3204 0.93426 -1.00315 -0 -0 -0.92684 -0.09931 0 0 -0.75761 0 0 0.05577 0.01148 1.66615 0 -0.18983 0 -1.5107 0.09523 0.742 -0.80386
GLN_67 -3.23301 0.34416 2.60437 -0.63037 0.21599 1.09529 1.49572 -1.28164 -0.00015 -0.005 -1.89259 -1.77118 0 0 -0.75761 0 0 0.08138 0.01244 0 4.07173 0.09648 0 -0.18838 -0.03052 0.7674 0.99452
ILE_68 -4.89117 0.938 0.98715 -0.63567 0.49251 0.13477 0.6049 -1.19371 -0.01475 -0.14753 -0.35189 0.23014 0 0 0 0 0 0.2042 0.03375 1.0074 0 -0.62655 0 0.73287 -0.3278 1.05096 -1.77243
PRO_69 -3.85416 0.78008 2.2679 -0.22454 0.02481 0.16331 0.8295 -1.07809 -0 -0 -0.63831 -0.03987 0 0 0 0 0 0.02825 0.03574 0.27471 0 -0.63924 0 -2.4119 -0.11581 1.38883 -3.20878
THR_70 -4.33005 0.67876 3.2321 -0.13047 0.07121 0.11144 1.81574 -1.74881 -0.03318 -0.30036 -2.75533 -0.07991 0 0 -0.77636 -0.61635 0 0.14159 0.13478 0.76889 0 0.11283 2.29585 -1.0874 1.44068 1.37783 0.32346
CYS_71 -6.40143 1.17705 3.46304 -0.06752 0 0.05619 1.6893 -1.9026 -0.03039 -0.12401 -1.38094 -0.32702 0 0 0 0 0 -0.0045 0.03613 0.12764 0 -0.22469 0 3.6196 1.47533 1.02317 2.20434
GLY_72 -4.37644 0.59691 2.44806 -0.00071 0 0 1.14265 -1.73419 -0 -0 -0.77183 -0.30582 0 0 -0.98086 0 0 -0.05177 0 0 0 0.63912 0 0.83697 0.81728 0.47348 -1.26713
VAL_73 -6.46948 0.77165 2.17572 -0.27991 0.18131 0.05739 2.10495 -2.11773 -0 -0 -2.16769 0.14658 0 0 0 0 0 -0.07573 0.0004 0.08416 0 -0.42093 0 1.9342 0.43189 0.46624 -3.17698
ILE_74 -7.20387 0.76777 1.26754 -0.50317 0.43128 0.13258 1.62847 -1.80852 -0 -0 -0.22876 -0.05118 0 0 0 0 0 0.19939 0.28266 0.33578 0 -0.48528 0 0.73287 -0.41576 0.45678 -4.46142
ASP_75 -4.45796 0.32855 5.58831 -0.09324 0.00335 0.25642 3.30807 -2.56514 -0 -0 -5.7366 -0.14144 0 0 0 -0.36648 0 -0.00687 0.08508 0 2.09878 0.20492 0 -2.3716 -0.1044 0.53856 -3.43167
VAL_76 -5.68668 0.64732 1.41022 -0.25469 0.14189 0.04943 0.86666 -1.44353 -0 -0 -0.05745 -0.1506 0 0 0 0 0 -0.07411 0.00025 0.44554 0 -0.79167 0 1.9342 -0.15462 0.44161 -2.67623
ARG_77 -5.59447 0.29056 5.86505 -0.78102 0.11238 0.48986 3.10191 -2.67122 -0.00345 -0.01278 -4.39296 0.4054 0 0 0 -1.15028 0 -0.00932 0.09495 2.79399 0 -0.00871 0 -1.2888 -0.22743 0.42611 -2.56024
ALA_78 -2.38021 0.13297 2.62059 -0.02485 6e-05 0 0.82623 -1.25057 -0.00345 -0.01278 -1.07839 -0.21256 0 0 0 0 0 -0.01155 0 0 0 -0.09828 0 1.8394 -0.49143 0.32719 0.18238
SER_79 -3.90276 0.54297 2.7095 -0.02497 0 0.05692 0.70265 -1.35439 -0 -0 -0.44602 -0.48586 0 0 -0.44089 0 0 0.26902 0 0.17093 0 -0.42182 0.60277 -0.77834 -0.74813 0.29055 -3.25786
GLU_80 -2.9534 0.16284 2.80481 -0.21805 0.0523 0.35066 1.26704 -1.1998 -0 -0 -0.76498 -0.54899 0 0 0 -1.15028 0 -0.05254 0.09835 0 3.09736 -0.13256 0 -2.7348 -0.18962 0.49929 -1.61236
LEU_81 -2.92593 0.22391 3.06624 -0.47526 0.20156 0.09599 1.37991 -1.39239 -0 -0 -1.2669 0.11446 0 0 0 0 0 0.0047 0.04986 0.58423 0 -0.28852 0 0.18072 -0.02019 0.3632 -0.10442
THR_82 -1.13851 0.1407 1.27017 -0.16282 0.06579 0.05968 0.29558 -0.63991 -0 -0 0.2275 -0.17914 0 0 0 0 0 -0.09329 0.00469 0.04229 0 0.04553 2.29764 -1.0874 -0.30142 0.16298 1.01007
GLY_83 -0.98305 0.04609 1.19098 -6e-05 0 0 0.35885 -0.6081 -0 -0 0.1458 -0.38279 0 0 0 0 0 -0.15453 0 0 0 -1.50082 0 0.83697 -0.63839 0.11259 -1.57645
CYS_84 -4.47228 0.54621 3.51447 -0.0774 0.0001 0.04079 2.0575 -1.55912 -0 -0 -2.90917 0.04817 0 0 -0.44089 0 0 -0.02035 0 0.60658 0 0.17721 0 3.6196 -0.64558 0.16583 0.65167
SER_85 -2.31794 0.56446 2.45902 -0.02705 0 0.06292 0.82774 -1.09112 -0 -0 -0.73936 -0.44355 0 0 0 0 0 -0.02686 0.00559 0.17868 0 -0.41048 0.60452 -0.77834 -0.42634 0.9381 -0.62
PRO_86 -3.01644 0.47142 1.34478 -0.1226 0.00038 0.08796 0.4128 -0.75064 -0 -0 -0.07098 0.27065 0 0 0 0 0 -0.05976 0.00669 0.16817 0 -1.1404 0 -2.4119 -0.61593 1.00106 -4.42475
PHE_87 -6.33159 0.47614 4.41428 -0.57077 0.02494 0.25516 2.77019 -2.36479 -0 -0 -2.41746 0.24008 0 0 0 0 0 -0.00928 0.00523 0 2.0308 -0.28628 0 1.0402 -0.4666 0.3535 -0.83623
LYS_88 -2.9499 0.29377 1.76148 -0.47221 0.0815 0.31609 0.79189 -0.96708 -0.01511 -0.09084 -0.48266 -0.09398 0 0 0 0 0 -0.0007 0.01192 2.40568 0 0.00921 0 -1.5107 -0.17828 0.41998 -0.66994
THR_89 -4.95016 0.31905 3.5656 -0.16591 0.08307 0.05904 2.46228 -2.05544 -0.01329 -0.04359 -2.28576 -0.37425 0 0 0 0 0 -0.02144 0.04717 0.23885 0 -0.20792 2.33703 -1.0874 -0.03378 0.36972 -1.75713
VAL_90 -7.17971 1.00028 2.94144 -0.27548 0.23892 0.05598 2.29981 -2.38662 -0.01123 -0.06035 -2.61616 -0.25624 0 0 0 0 0 -0.00793 0.02326 0.22228 0 -0.7409 0 1.9342 -0.16108 0.38544 -4.59408
LYS_91 -4.38338 0.21321 4.69656 -0.34801 0.06927 0.21904 2.84785 -2.16368 -0.01711 -0.06415 -4.81615 -0.31897 0 0 0 -0.36648 0 0.03698 0.55317 1.74231 0 0.16213 0 -1.5107 0.43264 9.4491 6.43362
ILE_92 -7.39496 0.7233 2.87203 -0.6545 0.39827 0.15883 1.5598 -2.3959 -0.02724 -0.10728 -0.37581 -0.42992 0 0 0 0 0 0.02967 0.13031 2.28674 0 -0.58165 0 0.73287 0.35709 15.1289 12.4105
GLU_93 -4.70682 0.39221 3.96636 -0.20048 0.02185 0.30158 2.22092 -2.0558 -0 -0 -2.20509 -0.64575 0 0 0 0 0 0.06304 0.00507 0 3.23907 -0.07882 0 -2.7348 -0.21795 6.09072 3.45532
GLU_94 -7.30648 1.17953 6.12112 -0.56062 0.14074 1.34145 2.25985 -3.12789 -0.03001 -0.08411 -1.16968 -0.57994 0 0 0 0 0 0.1768 0.3217 0 2.12196 0.44773 0 -2.7348 0.54049 0.68206 -0.26011
HIS_95 -5.74242 0.87764 4.37111 -0.55677 0.2174 0.40781 0.99615 -2.37706 -0.03718 -0.25854 -1.62371 -0.52569 0 0 -0.29817 0 0 0.00152 0.18047 0 2.578 -0.43225 0 -0.45461 0.79581 1.0809 -0.7996
VAL_96 -7.30836 0.71158 3.86501 -0.27089 0.15621 0.05391 2.88387 -2.68891 -0.00519 -0.06484 -2.77706 -0.00307 0 0 0 0 0 -0.02638 0.01501 0.09527 0 -0.47178 0 1.9342 0.04877 0.89492 -2.95772
GLY_97 -3.28203 0.55667 3.70392 -0.00019 0 0 2.18154 -1.91996 -0 -0 -1.85621 -0.2321 0 0 -1.61417 0 0 -0.07516 0 0 0 0.70476 0 0.83697 -0.15548 0.5061 -0.64534
ASN_98 -2.74125 0.28032 2.18488 -0.19937 0.01916 0.33045 0.37643 -1.13825 -0 -0 -0.06486 -0.9635 0 0 0 0 0 0.04514 0.01175 0 2.00673 -0.66541 0 -0.93687 0.09933 0.33453 -1.02079
ASN_99 -5.80108 0.66199 5.38425 -0.16314 0.01288 0.22359 2.60583 -2.63087 -0.01426 -0.09333 -1.48619 -0.52674 0 0 -0.86028 0 0 0.00487 0.0056 0 2.25858 -0.49311 0 -0.93687 0.50928 0.57132 -0.7677
SER_100 -3.53442 0.81386 3.12005 -0.01772 0 0.02906 1.72598 -1.66702 -0 -0 -0.74798 -0.84354 0 0 -0.13711 0 0 0.87483 0.01799 0.98644 0 0.07757 0.60149 -0.77834 1.27955 0.73026 2.53093
VAL_101 -7.16386 1.87164 2.96372 -0.20493 0.17813 0.03137 2.06489 -2.50785 -0.0077 -0.07704 -1.12321 0.51231 0 0 -0.13711 0 0 5.06256 0.01018 0.0113 0 0.26722 0 1.9342 2.606 15.5653 21.8571
PHE_102 -10.0509 1.62017 5.36239 -0.60059 0.09488 0.29748 2.78675 -3.49429 -0.02914 -0.07841 -0.62144 -0.27657 0 0 0 0 0 -0.00087 0.20669 0 2.17086 -0.35633 0 1.0402 1.74499 16.4519 16.2678
GLU_103 -2.46024 0.06339 2.53359 -0.30235 0.06364 0.37717 0.89219 -1.12137 -0 -0 -1.48895 -0.28854 0 0 0 0 0 0.07068 0.00333 0 2.90451 0.03582 0 -2.7348 -0.19396 1.41118 -0.23471
THR_104 -5.47696 0.64421 3.50367 -0.14994 0.06958 0.04968 1.98331 -2.21246 -0.01417 -0.11948 -1.37168 -0.33769 0 0 0 -0.33605 0 0.10933 0.40404 1.14755 0 -0.1911 2.34134 -1.0874 -0.20584 0.56348 -0.68658
LYS_105 -4.59762 0.42581 3.28308 -0.39796 0.06461 0.21067 2.37592 -1.75314 -0.00968 -0.0342 -2.53344 -6e-05 0 0 0 0 0 -0.07072 0.00465 1.96182 0 0.377 0 -1.5107 0.0164 0.42667 -1.76089
LEU_106 -7.54879 0.70611 3.04765 -0.56075 0.08684 0.1421 2.55455 -2.37715 -0 -0 -3.42832 0.21063 0 0 0 0 0 -0.02427 0.22684 0.73617 0 -0.28999 0 0.18072 0.10587 0.35543 -5.87635
VAL_107 -5.3836 0.50047 3.6907 -0.29806 0.1605 0.05561 2.44947 -2.32524 -0.00968 -0.0342 -2.62131 -0.29489 0 0 0 0 0 -0.00102 0.00111 0.0532 0 -0.49669 0 1.9342 -0.15177 0.75081 -2.02039
ARG_108 -2.75701 0.36693 3.61871 -0.5706 0.11635 0.34084 0.94025 -1.45807 -0 -0 -1.42907 0.46974 0 0 0 -0.58175 0 0.02124 0.23518 1.87719 0 0.17552 0 -1.2888 -0.03069 1.12261 1.16858
ASP_109 -5.49137 0.69272 6.98021 -0.11947 0.00734 0.3704 2.51183 -3.01118 -0 -0 -5.13023 -0.88476 0 0 -0.50509 -0.58175 0 -0.02653 0.41316 0 2.3561 -0.38769 0 -2.3716 0.05687 1.23492 -3.8861
GLU_110 -6.05846 0.823 5.53908 -0.27217 0.06893 0.30894 2.91146 -2.81197 -0 -0 -3.12999 -0.18938 0 0 0 -0.21473 0 0.11748 0.47602 0 3.47792 -0.0496 0 -2.7348 0.18293 1.03067 -0.52467
GLN_111 -9.32127 1.45976 5.73446 -0.42209 0.07438 0.32995 3.99564 -3.41157 -0.00065 -0.01872 -4.01375 -0.55649 0 0 0 -0.4685 0 0.00135 0.05231 0 3.29283 0.02494 0 -0.18838 0.3405 0.83065 -2.26466
ILE_112 -4.79167 0.26646 3.17262 -0.55847 0.40074 0.17124 2.39717 -1.87836 -0 -0 -2.98756 -0.43016 0 0 0 0 0 -0.02447 0.01745 0.52743 0 0.06343 0 0.73287 -0.00023 0.62662 -2.29487
GLY_113 -3.53342 0.32695 3.0573 -0.00129 0 0 2.01003 -1.74067 -0 -0 -2.37993 -0.35391 0 0 0 0 0 -0.0208 0 0 0 -1.54237 0 0.83697 0.29615 0.39646 -2.64853
ARG_114 -6.96864 0.74239 5.43361 -0.82074 0.28272 0.58413 2.56465 -2.66013 -0 -0 -2.84029 0.18735 0 0 -0.90682 0 0 0.21545 0.06279 3.37025 0 -0.22286 0 -1.2888 0.30302 0.52031 -1.44161
ILE_115 -8.13012 0.70279 2.96947 -0.44816 0.20439 0.09767 2.23404 -2.40944 -0.04297 -0.30586 -2.35065 -0.25282 0 0 0 0 0 0.11606 0.07947 0.26194 0 -0.58261 0 0.73287 -0.22154 0.9496 -6.39585
GLY_116 -4.09673 0.613 3.03514 -0.00027 0 0 2.31213 -1.88034 -0 -0 -1.883 -0.30869 0 0 -0.90682 0 0 -0.19535 0 0 0 -1.38104 0 0.83697 -0.1159 0.7026 -3.26831
ASP_117 -2.11963 0.08155 2.74609 -0.22537 0.06153 0.761 0.90331 -1.28863 -0.0309 -0.26058 -0.44407 -3.62087 0 0 0 0 0 -0.05602 0.38544 0 2.64917 -0.36834 0 -2.3716 -0.34002 0.35332 -3.18463
HIS_118 -6.2307 0.4002 6.6494 -0.62161 0.08071 0.53964 2.62745 -3.21355 -0.02119 -0.11874 -2.39175 -0.38071 0 0 0 0 0 0.12914 0.00337 0 2.33496 -0.16452 0 -0.45461 -0.15185 0.35825 -0.6261
TYR_119 -4.6143 0.37831 2.77063 -0.5896 0.05296 0.28119 0.57881 -1.6128 -0.00303 -0.00842 -0.54327 -0.17802 0 0 0 0 0 0.28028 0.03928 0 2.32904 -0.07327 0.00871 1.2797 0.04164 0.43381 0.85165
TYR_120 -10.0367 0.71809 5.27712 -1.15241 0.1701 0.67485 3.24163 -3.44932 -0 -0 -3.03753 -0.22263 0 0 0 -0.80455 0 0.02732 0.1067 0 1.98276 -0.41088 0.05662 1.2797 -0.26006 0.65736 -5.18185
THR_121 -4.62758 0.40453 2.57169 -0.17813 0.11902 0.06803 1.8161 -1.68258 -0 -0 -1.11859 -0.4223 0 0 0 0 0 0.05993 0.02387 0.21176 0 -0.07075 2.35313 -1.0874 -0.02464 0.56301 -1.02092
THR_122 -7.40272 0.93931 3.43417 -0.22594 0.22936 0.10177 3.20577 -2.48976 -0.00837 -0.0837 -2.57053 -1.21356 0 0 0 -0.53592 0 0.06085 0.00777 1.42341 0 -0.11382 2.30434 -1.0874 0.17685 0.53367 -3.31445
ASN_123 -4.02883 0.44765 3.24067 -0.20602 0.01464 0.33215 1.08487 -1.73107 -0 -0 -1.29892 -0.55839 0 0 0 -0.21473 0 0.39861 0.00225 0 4.11843 -0.53865 0 -0.93687 0.26222 0.68715 1.07517
CYS:disulfide_124 -5.32788 0.816 3.35165 -0.02512 0 0.01019 1.40334 -1.68986 -0 -0 -0.63478 -0.10633 0 0 0 0 -0.41066 -0.01836 0.00017 0.59702 0 -0.21342 0 3.6196 0.60826 0.82448 2.80432
TYR_125 -3.91367 0.32577 3.45807 -0.90079 0.03929 0.33022 1.27004 -1.44682 -0.00262 -0.02178 -0.466 -0.27781 0 0 -0.11885 0 0 -0.01156 0.04952 0 1.86739 -0.27661 0 1.2797 0.40435 0.56884 2.15666
THR_126 -6.58228 0.87317 5.37245 -0.21683 0.11632 0.08952 3.10646 -2.96544 -0.00262 -0.02178 -3.06613 -1.10719 0 0 -0.50854 0 0 -0.00167 0.00785 1.43302 0 -0.22599 2.297 -1.0874 -0.23435 0.73705 -1.98739
GLY_127 -3.52142 0.47604 3.70271 -4e-05 0 0 2.29663 -2.01835 -0.00065 -0.01872 -2.22648 -0.42126 0 0 -0.50509 0 0 -0.1233 0 0 0 0.33522 0 0.83697 0.07453 0.71099 -0.40221
ALA_128 -5.41493 0.76397 2.26395 -0.02341 0 0 2.17931 -2.1006 -0 -0 -1.13705 -0.38655 0 0 0 0 0 -0.05349 0 0 0 -0.31942 0 1.8394 -0.01839 0.2918 -2.11541
GLU_129 -9.94554 1.56256 10.4574 -0.22315 0.10006 0.35679 5.1606 -4.65692 -0.00837 -0.0837 -5.54875 -0.62844 0 0 -0.62739 0 0 0.24524 0.22686 0 3.07499 -0.32751 0 -2.7348 -0.52553 0.52344 -3.60212
ALA_130 -6.38996 0.48443 4.19031 -0.01902 0 0 2.36119 -2.9079 -0 -0 -1.62474 -0.36624 0 0 0 0 0 0.07719 0 0 0 -0.1908 0 1.8394 -0.39029 0.65324 -2.28319
LEU_131 -7.66554 0.72122 4.3822 -0.48841 0.37126 0.1319 2.52619 -2.69447 -0 -0 -2.22946 0.17119 0 0 0 0 0 1.08032 0.09037 0.24285 0 -0.23668 0 0.18072 -0.33716 0.94453 -2.80895
ILE_132 -9.3504 1.24066 4.1136 -0.48249 0.23999 0.09843 3.14239 -3.11676 -0.00059 -0.00594 -2.21824 -0.00208 0 0 0 0 0 0.06585 0.22262 0.5914 0 -0.41087 0 0.73287 -0.181 1.18368 -4.1369
THR_133 -7.87113 0.74302 5.77086 -0.20474 0.16642 0.07378 3.27804 -3.26335 -0 -0 -3.16728 -0.10535 0 0 0 -0.53592 0 0.04015 0.00355 0.08004 0 0.07529 2.51671 -1.0874 0.14576 0.67116 -2.6704
THR_134 -6.81784 0.70063 5.7238 -0.20015 0.12237 0.07129 3.2052 -3.10963 -0.00196 -0.05645 -2.75606 -0.11874 0 0 0 0 0 -0.00558 0.03694 0.05587 0 0.01129 2.40804 -1.0874 0.27728 0.29971 -1.24141
ALA_135 -5.90731 0.38327 4.08201 -0.022 0 0 2.44957 -2.81576 -0.01162 -0.11547 -2.04188 -0.35653 0 0 0 0 0 -0.04644 0 0 0 -0.35363 0 1.8394 -0.17189 0.26758 -2.8207
ILE_136 -8.78996 0.77108 3.95168 -0.49085 0.30762 0.09578 2.80182 -2.90691 -0 -0 -2.09617 0.10105 0 0 0 0 0 -0.05182 0.06929 0.49426 0 -0.45695 0 0.73287 -0.24838 0.37671 -5.33887
HIS_D_137 -10.37 0.93116 7.87016 -0.42893 0.2393 0.45124 4.06523 -4.20896 -0.00059 -0.00594 -3.87845 -0.50252 0 0 -1.09225 0 0 0.00874 0.02834 0 3.28814 0.06196 0 -0.45461 -0.07122 0.54767 -3.52154
ILE_138 -9.3103 0.98175 4.71218 -0.51671 0.43985 0.10564 2.70755 -3.3219 -0.01597 -0.10092 -2.4361 -0.06382 0 0 0 0 0 -0.03665 0.00863 0.61676 0 -0.42158 0 0.73287 -0.13044 0.60587 -5.4433
HIS_D_139 -8.15767 0.65931 9.22107 -0.58472 0.23036 0.56705 2.84239 -4.2382 -0 -0 -3.8798 -0.62055 0 0 0 -0.3422 0 0.02911 0.00372 0 3.88051 -0.3328 0 -0.45461 0.30282 0.61666 -0.25755
ARG_140 -9.11636 0.65205 9.03382 -1.19036 0.42258 0.83644 3.21012 -4.00086 -0.08161 -0.54872 -2.3933 0.55643 0 0 0 0 0 0.02424 0.53181 3.63521 0 -0.0275 0 -1.2888 0.39801 0.54993 1.20313
TRP_141 -9.79693 1.10485 6.43927 -1.49024 0.15956 0.78233 2.43801 -3.79556 -0.01426 -0.09333 -0.93639 -0.21529 0 0 0 0 0 0.05117 0.00386 0 2.22177 -0.12293 0 1.6906 -0.02675 0.68958 -0.91068
ILE_142 -9.93384 1.02658 5.71404 -0.66491 0.23765 0.22118 3.71198 -3.6327 -0 -0 -3.46747 0.46955 0 0 0 0 0 0.073 0.03412 1.16122 0 -0.1902 0 0.73287 -0.1725 1.13972 -3.5397
ARG_143 -9.68656 1.11047 9.45519 -1.55717 0.41603 1.30675 4.34803 -4.60146 -0.02104 -0.1763 -5.26425 0.27553 0 0 -1.29664 0 0 -0.02581 0.04323 4.6347 0 -0.17391 0 -1.2888 -0.3445 1.07124 -1.77526
GLY_144 -2.84177 0.39101 2.7619 -4e-05 0 0 1.24317 -1.53701 -0 -0 -1.05937 -0.42024 0 0 0 0 0 -0.19775 0 0 0 0.32528 0 0.83697 -0.08484 0.54859 -0.0341
CYS_145 -4.43283 0.59815 3.04411 -0.09165 0.0035 0.06062 1.62145 -1.46152 -0.05529 -0.22077 -1.34909 0.1498 0 0 0 0 0 -0.04257 0.04392 0.73404 0 0.15561 0 3.6196 0.10995 0.30186 2.7889
GLY_146 -1.99131 0.10051 2.08365 -5e-05 0 0 0.96143 -1.12727 -0.00799 -0.0245 -1.10611 -0.35997 0 0 0 0 0 -0.18131 0 0 0 -1.51306 0 0.83697 -0.30894 0.35164 -2.28632
ILE_147 -6.48222 0.8314 4.36286 -0.6116 0.4285 0.11383 2.30452 -2.45518 -0.06632 -0.27282 -0.74152 0.23449 0 0 -0.69692 0 0 0.04583 0.05975 0.93957 0 -0.75575 0 0.73287 -0.5042 0.71071 -1.8222
TRP_148 -4.07329 0.39715 2.43687 -1.05585 0.07875 0.43292 0.10628 -1.36004 -0.00799 -0.0245 -0.09895 -0.43027 0 0 0 0 0 -0.03637 0.19545 0 1.99659 -0.0314 0 1.6906 -0.46051 0.96424 0.71967
ASN_149 -4.48621 0.41767 4.5173 -0.34489 0.2698 0.65394 2.02228 -2.25865 -0.01609 -0.12743 -1.45963 -0.22272 0 0 -0.59972 -0.9443 0 0.13051 0.02974 0 1.41042 -0.41655 0 -0.93687 -0.16225 0.69061 -1.83303
ASP_150 -5.50227 0.52406 7.63409 -0.25382 0.21528 0.87251 3.18103 -3.22819 -0.01186 -0.12152 -6.18327 -1.37685 0 0 -1.13047 -0.3422 0 -0.05879 0.01525 0 1.87169 -0.71697 0 -2.3716 0.18631 0.41127 -6.38632
GLU_151 -7.54804 0.28997 7.76486 -0.24797 0.06442 0.40314 3.52112 -3.48515 -0 -0 -3.79454 -0.56211 0 0 -1.05206 -1.11587 0 -0.02895 0.14117 0 3.26309 -0.0815 0 -2.7348 -0.12304 0.34917 -4.97709
GLY_152 -5.08475 0.70297 4.5487 -7e-05 0 0 2.17162 -2.65033 -0 -0 -2.78057 -0.40946 0 0 -0.4517 0 0 0.21193 0 0 0 0.82909 0 0.83697 0.47992 0.42737 -1.16831
TRP_153 -9.22125 0.77526 5.85821 -1.02879 0.02341 0.23109 2.98218 -3.54291 -0 -0 -3.29599 -0.46587 0 0 -1.58175 0 0 0.01137 0.03731 0 1.69055 -0.33869 0 1.6906 0.84441 0.84864 -4.48222
ARG_154 -7.97856 0.61286 8.74425 -1.0931 0.30311 0.67946 3.67639 -3.90448 -0.02243 -0.11101 -3.38388 0.29018 0 0 0 -0.82153 0 0.00977 0.05939 2.02479 0 0.00613 0 -1.2888 0.28328 1.115 -0.79921
GLU_155 -7.82213 0.72335 9.66581 -0.41181 0.06191 0.81741 3.83071 -4.09929 -0.02918 -0.22168 -5.36188 -0.48958 0 0 0 -1.26631 0 -0.01877 0.02351 0 3.54171 -0.34126 0 -2.7348 -0.06181 0.8664 -3.32769
GLY_156 -4.16907 0.20383 4.78 -5e-05 0 0 2.23113 -2.37748 -0 -0 -2.68604 -0.43752 0 0 0 0 0 0.05867 0 0 0 0.54845 0 0.83697 0.06319 0.46736 -0.48055
ILE_157 -8.02251 1.16114 3.58655 -0.51724 0.38086 0.10584 2.58868 -2.79783 -0 -0 -2.48432 0.00611 0 0 0 0 0 -0.03768 0.07087 0.52002 0 -0.4489 0 0.73287 0.34796 0.5095 -4.29807
PHE_158 -7.08518 0.43221 6.51292 -0.53797 0.01502 0.20423 3.14625 -3.32257 -0 -0 -2.21772 -0.04871 0 0 0 0 0 -0.038 0.12044 0 2.9241 -0.13377 0 1.0402 -0.07112 0.56413 1.50447
MET_159 -6.93027 0.59124 4.20693 -0.19646 0.01521 0.0632 1.74632 -2.30362 -0.02579 -0.18916 -1.87951 -0.14585 0 0 0 0 0 0.07215 0.0351 1.98065 0 0.08338 0 0.60916 0.06774 0.2648 -1.93479
LEU_160 -8.53702 1.34426 2.96551 -0.48695 0.24938 0.13137 2.88107 -2.686 -0.01113 -0.07557 -2.57093 0.15772 0 0 0 0 0 0.0581 0.40426 0.22677 0 -0.24897 0 0.18072 0.02777 0.41655 -5.57312
GLY_161 -4.72901 0.63345 5.24069 -5e-05 0 0 3.07899 -2.6689 -0 -0 -3.2081 -0.43183 0 0 0 0 0 0.05159 0 0 0 0.44451 0 0.83697 0.05034 0.51843 -0.18292
ARG_162 -9.72503 0.4271 10.464 -0.61767 0.12763 0.37185 4.47894 -4.64719 -0.0565 -0.47544 -4.12956 0.26048 0 0 -0.77636 0 0 -0.07291 0.07389 1.98573 0 -0.18929 0 -1.2888 -0.09188 0.51775 -3.36327
VAL_163 -6.68173 1.31959 4.02366 -0.29501 0.14772 0.06276 2.43194 -2.5806 -0.01091 -0.074 -0.80552 -0.14715 0 0 0 0 0 0.00258 0.02612 0.13961 0 -0.36025 0 1.9342 -0.30096 0.6165 -0.55143
LEU_164 -8.6855 1.04052 2.31748 -0.51281 0.22179 0.12963 1.88341 -2.15264 -0 -0 -0.67539 0.23716 0 0 0 0 0 -0.01885 0.02172 0.27242 0 -0.30487 0 0.18072 -0.22494 0.69423 -5.57594
LEU_165 -5.66561 0.45014 3.36655 -0.5025 0.28292 0.12853 1.56307 -2.05706 -0 -0 -1.31188 0.20246 0 0 0 0 0 -0.05215 0.2703 0.26803 0 -0.28359 0 0.18072 -0.23273 1.06769 -2.3251
ARG_166 -8.56421 0.60754 7.63547 -0.76809 0.18406 0.55693 2.83273 -3.36493 -0.05475 -0.34525 -1.27284 0.58524 0 0 0 0 0 -0.02853 0.2 3.01196 0 0.03711 0 -1.2888 -0.27709 1.00445 0.69101
TRP_167 -11.5169 1.2601 5.51832 -1.28389 0.242 1.03875 2.66405 -3.30368 -0.03795 -0.24823 -1.0831 -0.82664 0 0 0 -0.42158 0 -0.04231 0.00042 0 2.61824 0.00352 0 1.6906 -0.41568 0.72904 -3.41494
GLU_168 -7.91663 0.69749 7.65995 -0.46611 0.10818 0.95316 2.73914 -3.20539 -0.04491 -0.29859 -3.11793 -0.47824 0 0 -0.56628 -1.03366 0 -0.07553 0.02917 0 3.03464 -0.09096 0 -2.7348 -0.45422 0.58876 -4.67276
LEU_169 -7.34259 0.94017 4.02941 -0.47591 0.25561 0.07826 1.58264 -2.40769 -0.02949 -0.18364 -1.49256 0.16327 0 0 -0.17472 0 0 0.01969 0.00156 0.6038 0 -0.09513 0 0.18072 -0.27711 0.5686 -4.05508
THR_170 -5.42916 0.27707 5.64886 -0.11979 0.09359 0.08409 2.91462 -2.71424 -0 -0 -2.76098 -0.64512 0 0 -1.41051 0 0 -0.00925 0.08474 0.03839 0 -0.4589 2.33357 -1.0874 -0.22258 0.48574 -2.89727
LYS_171 -3.9898 0.21141 4.65343 -0.45314 0.11418 0.28614 1.7237 -2.09085 -0 -0 -1.40444 -0.24863 0 0 0 0 0 -0.05367 0.00732 2.19038 0 -0.0205 0 -1.5107 -0.45684 0.21804 -0.82399
ALA_172 -3.19303 0.17289 3.39661 -0.02313 0 0 1.48898 -1.75827 -0.00618 -0.0693 -0.83489 -0.37047 0 0 0 0 0 -0.03752 0 0 0 -0.35184 0 1.8394 -0.51864 0.13643 -0.12897
GLN_173 -6.35809 0.43843 5.59752 -0.25039 0.04595 0.21148 3.18901 -2.8488 -0.01536 -0.15288 -2.49837 -0.47464 0 0 -1.41051 0 0 0.12842 0.10485 0 2.80166 -0.02295 0 -0.18838 -0.33521 0.20938 -1.82889
ARG_174 -9.32783 0.63824 9.3004 -0.82053 0.25518 0.57242 3.64836 -4.21403 -0.01686 -0.06369 -3.76826 0.36238 0 0 -0.17472 0 0 0.03512 0.17944 1.44313 0 -0.0949 0 -1.2888 -0.26281 0.36341 -3.23434
SER_175 -6.32201 0.40095 7.18307 -0.02715 0 0.0633 3.39227 -3.39486 -0 -0 -3.73762 -0.63263 0 0 0 -0.36393 0 0.03022 0.01323 0.67186 0 0.34001 0.66661 -0.77834 -0.08814 0.32936 -2.2538
ALA_176 -4.91528 0.32772 4.98457 -0.02166 0 0 2.54781 -2.79246 -0 -0 -1.99738 -0.36848 0 0 0 0 0 0.13438 0 0 0 -0.30739 0 1.8394 -0.1035 0.27462 -0.39764
LEU_177 -9.16158 1.47746 3.51008 -0.75008 0.45531 0.34649 2.78724 -2.93475 -0 -0 -1.99148 0.15405 0 0 0 0 0 0.07064 0.23945 0.9166 0 -0.24889 0 0.18072 -0.32236 0.67362 -4.59749
LEU_178 -10.0219 1.30021 3.75923 -0.50087 0.26337 0.12124 2.7794 -3.07655 -0.01114 -0.0999 -1.21708 0.2058 0 0 0 0 0 0.04118 0.05861 0.30001 0 -0.27317 0 0.18072 -0.26775 0.8732 -5.58542
ARG_179 -10.7838 1.3344 8.18883 -0.71388 0.0988 0.45126 3.29798 -4.15551 -0.02671 -0.1848 -3.00333 0.31021 0 0 0 0 0 -0.00182 0.16707 1.45195 0 -0.04448 0 -1.2888 -0.31215 0.7837 -4.43102
LEU_180 -7.05298 0.90144 3.80686 -0.76692 0.44724 0.21969 2.59798 -2.52219 -0 -0 -1.66706 0.31955 0 0 0 0 0 0.15378 0.23601 2.89601 0 -0.3015 0 0.18072 -0.33829 0.7179 -0.17176
PHE_181 -11.8542 2.94392 2.45046 -0.61242 0.11102 0.23039 3.45272 -3.03894 -0 -0 -2.91217 -0.26323 0 0 0 0 0 0.04223 1.09408 0 2.31024 0.29005 0 1.0402 0.18345 1.28195 -3.25029
CYS_182 -8.25688 1.12968 4.67133 -0.05696 0.00194 0.02128 2.89007 -2.53005 -0.01114 -0.0999 -3.60649 -0.0871 0 0 0 0 0 0.50443 0.05593 0.52429 0 0.36465 0 3.6196 0.38322 1.24452 0.76239
PHE_183 -8.88152 1.72606 2.75664 -1.03248 0.0851 0.41361 1.96384 -2.42542 -0 -0 -1.45535 -0.02252 0 0 0 0 0 0.03863 0.607 0 1.8952 -0.44438 0 1.0402 0.00643 0.55276 -3.17622
VAL_184 -8.81003 1.12767 2.73147 -0.283 0.11099 0.04949 2.71258 -2.75084 -0 -0 -1.65134 0.15552 0 0 -0.90297 0 0 0.06899 0.03055 0.59162 0 0.13489 0 1.9342 -0.03879 0.80956 -3.97945
CYS_185 -9.36891 1.49652 4.418 -0.03871 0 0.01572 2.33475 -2.63964 -0.01637 -0.13599 -0.96826 -0.2576 0 0 0 0 0 0.06092 0.08382 0.38309 0 0.29128 0 3.6196 0.34 0.94242 0.56065
TYR_186 -7.91928 0.66038 3.71677 -0.93061 0.05466 0.38517 2.61696 -2.51759 -0.00055 -0.00289 -1.14267 -0.29557 0 0 0 0 0 -0.02917 0.12315 0 2.00793 -0.20239 0.04767 1.2797 0.31785 0.63698 -1.1935
GLY_187 -2.72681 0.16418 3.18001 -6e-05 0 0 1.186 -1.65734 -0.00025 -0.00605 -1.0876 -0.39257 0 0 0 0 0 -0.07472 0 0 0 0.15764 0 0.83697 0.03024 0.3326 -0.05775
TYR_188 -8.48062 1.08585 4.24995 -0.57019 0.04258 0.08959 2.74178 -2.43057 -0.01637 -0.13599 -1.82313 -0.27371 0 0 0 0 0 0.5692 0.00182 0 2.4992 0.03139 0.0058 1.2797 -0.12756 1.06348 -0.19782
ALA_189 -1.75794 0.60059 2.06142 -0.0236 9e-05 0 0.68649 -1.02558 -0 -0 0.74338 -0.35547 0 0 0 0 0 0.2561 0 0 0 -0.41341 0 1.8394 0.42036 2.30393 5.33576
PRO_190 -3.48088 0.94867 1.72053 -0.07938 3e-05 0.04715 0.35527 -0.75179 -0 -0 -0.1076 0.57756 0 0 0 0 0 -0.15435 0.01665 0.44755 0 -0.55914 0 -2.4119 0.49173 1.76384 -1.17607
ARG_191 -5.42336 0.31297 4.19498 -1.16219 0.20647 0.82093 1.69217 -1.82 -0 -0 -0.62182 0.08127 0 0 0 0 0 0.03786 0.09186 4.00604 0 -0.06063 0 -1.2888 -0.29146 0.56695 1.34323
ALA_192 -2.59771 0.24976 2.89296 -0.02343 0 0 1.42789 -1.48192 -0.01339 -0.06315 -0.34637 -0.18123 0 0 0 0 0 -0.00189 0 0 0 -0.06286 0 1.8394 -0.33298 0.33457 1.63966
ASP_193 -3.22055 0.16329 3.45744 -0.11241 0.00755 0.34083 1.52209 -1.68481 -0.00077 -0.01495 -1.32982 -0.47685 0 0 0 -0.70803 0 -0.09989 0.01502 0 1.78134 -0.02122 0 -2.3716 -0.40954 0.2839 -2.87897
GLY_194 -2.10004 0.3409 1.30389 -6e-05 0 0 0.44057 -0.91601 -0.01573 -0.05837 -0.00297 -0.386 0 0 0 0 0 -0.10122 0 0 0 0.25474 0 0.83697 -0.22218 0.21621 -0.4093
THR_195 -4.14879 0.28665 3.18871 -0.17851 0.11287 0.06545 1.57962 -1.66535 -0.01339 -0.06315 -0.49902 -0.47461 0 0 0 0 0 0.065 0.06241 0.17153 0 -0.1797 2.52633 -1.0874 0.03098 0.23555 0.01518
ILE_196 -4.92322 0.86941 0.02222 -0.50382 0.39891 0.12442 0.54604 -0.92628 -0.01573 -0.05837 0.01798 -0.13901 0 0 0 0 0 0.04679 0.04253 0.26309 0 -0.57932 0 0.73287 -0.05868 1.10623 -3.03395
PRO_197 -5.3497 0.62949 1.87709 -0.13606 0.00175 0.09702 0.64405 -0.89747 -0 -0 -0.30255 0.20715 0 0 0 0 0 0.10611 0.04347 0.21195 0 -1.00904 0 -2.4119 -0.52571 1.12895 -5.68539
ASP_198 -5.30226 0.50656 7.28156 -0.14467 0.00175 0.42685 4.32267 -3.17447 -0 -0 -5.38628 -0.96117 0 0 -2.25245 -0.50227 0 0.0102 0.0012 0 3.63804 0.07359 0 -2.3716 -0.54787 0.58854 -3.79209
TRP_199 -9.71621 0.79205 6.58737 -1.28685 0.1561 0.42501 2.00358 -3.59748 -0 -0 -0.69417 -0.56798 0 0 0 0 0 -0.00373 0.00415 0 1.39508 0.06469 0 1.6906 -0.3152 0.76885 -2.29416
ASN_200 -5.42201 0.46039 5.56992 -0.21439 0.00447 0.29399 2.43741 -2.82045 -0.00246 -0.0405 -3.09709 -0.28003 0 0 -1.06826 -0.50227 0 -0.05148 0.04704 0 2.95655 0.00668 0 -0.93687 -0.25658 0.53746 -2.37848
ASN_201 -6.66959 0.58226 6.09331 -0.18489 0.01525 0.28926 3.67963 -3.11951 -0 -0 -2.65414 -0.65857 0 0 -1.1842 0 0 -0.00249 0.00753 0 3.7637 0.22793 0 -0.93687 0.08635 0.51204 -0.15299
LEU_202 -10.093 0.96612 4.53079 -0.47893 0.16499 0.10746 2.84321 -2.97685 -0 -0 -2.52225 0.21135 0 0 0 0 0 0.06982 0.05994 0.32722 0 -0.28061 0 0.18072 -0.01763 0.65752 -6.25012
GLY_203 -3.94988 0.31519 5.11742 -5e-05 0 0 2.23218 -2.47638 -0 -0 -2.32839 -0.40371 0 0 0 0 0 -0.0765 0 0 0 0.20914 0 0.83697 0.39025 0.3906 0.25685
SER_204 -3.96644 0.12828 5.19043 -0.0278 0 0.06457 2.52876 -2.41817 -0 -0 -3.17614 -0.59509 0 0 0 0 0 -0.02504 0.00054 0.72811 0 0.33798 0.60006 -0.77834 0.64288 0.12533 -0.64009
PHE_205 -11.0189 1.1598 5.4202 -0.54992 0.22928 0.26611 3.19509 -3.41659 -0.01842 -0.08335 -2.1636 -0.23637 0 0 0 0 0 -0.02367 0.20927 0 3.0691 -0.01492 0 1.0402 -0.0201 0.53798 -2.41879
LEU_206 -9.89084 1.31561 5.01546 -0.45888 0.1451 0.10324 3.18424 -3.37582 -0.00283 -0.00919 -2.91225 0.21859 0 0 0 0 0 -0.0324 0.0961 0.48936 0 -0.2314 0 0.18072 -0.20922 0.85398 -5.52045
ASP_207 -3.75807 0.15295 5.63829 -0.10664 0.00849 0.32512 2.03736 -2.51933 -0.01334 -0.07046 -1.96853 -0.22515 0 0 0 0 0 -0.04016 0.00396 0 1.83045 0.0762 0 -2.3716 -0.19335 0.57503 -0.6188
THR_208 -3.47972 0.11172 4.08594 -0.20674 0.14495 0.07553 1.68482 -1.83714 -0 -0 -2.19699 -0.05454 0 0 0 0 0 -0.02252 0.00098 0.10876 0 0.01549 2.30404 -1.0874 -0.0863 0.39942 -0.03969
ILE_209 -7.94724 0.86689 1.36094 -0.5064 0.49043 0.10179 1.17202 -1.83066 -0 -0 -0.96729 0.00669 0 0 0 0 0 0.54039 0.05327 0.67172 0 -0.48814 0 0.73287 0.02214 0.50251 -5.21806
LEU_210 -7.89739 1.40936 0.49812 -0.57125 0.4114 0.15855 1.5713 -1.62409 -0.01842 -0.08335 -0.76308 0.24198 0 0 0 0 0 -0.05519 0.3692 0.23873 0 -0.26718 0 0.18072 -0.01319 1.18153 -5.03223
LYS_211 -1.82401 0.16587 2.19014 -0.33303 0.06365 0.2153 0.95021 -0.98611 -0.00283 -0.00919 -0.87617 -0.37382 0 0 0 0 0 -0.10129 0.0396 1.53471 0 -0.1077 0 -1.5107 -0.20841 1.01467 -0.1591
GLY_212 -1.95114 0.27525 1.42794 -0.00043 0 0 0.25913 -0.86056 -0 -0 0.29863 -0.15153 0 0 0 0 0 -0.02667 0 0 0 -0.92956 0 0.83697 -0.27106 0.7294 -0.36365
PRO_213 -3.5087 0.54595 1.98137 -0.19027 0.00164 0.13656 0.61023 -0.79277 -0.01334 -0.07046 0.24132 0.06771 0 0 0 0 0 -0.01673 0.01172 0.51029 0 -0.99126 0 -2.4119 -0.3345 0.79015 -3.43298
GLU_214 -1.65365 0.03114 1.81363 -0.2135 0.03076 0.30326 0.24379 -0.81344 -0.02054 -0.1556 -0.65328 -0.44057 0 0 0 0 0 0.01094 0.00127 0 3.17978 -0.03414 0 -2.7348 -0.43707 0.23028 -1.31175
LEU_215 -6.19239 0.50486 1.59974 -0.44936 0.14902 0.07714 0.72318 -1.45687 -0 -0 -0.98179 0.22046 0 0 0 0 0 0.00725 0.0255 0.46043 0 -0.37913 0 0.18072 -0.35221 0.20044 -5.66301
SER_216 -4.40806 0.31708 6.40187 -0.02863 0 0.06723 3.41097 -2.69901 -0.00283 -0.02173 -3.89997 -0.48012 0 0 -1.86113 0 0 0.00681 0.04749 0.1355 0 -0.49114 0.66865 -0.77834 -0.40717 0.38721 -3.63532
GLU_217 -2.72618 0.09271 3.27507 -0.45868 0.26636 1.4454 1.34284 -1.53638 -0.02755 -0.16073 -1.05788 -3.04386 0 0 0 0 0 -0.00543 0.00832 0 3.93787 -0.29851 0 -2.7348 -0.56963 0.28968 -1.96137
ASP_218 -3.93979 0.38959 5.90508 -0.22856 0.001 0.74529 2.60137 -2.55049 -0.02755 -0.16073 -3.33111 -0.07141 0 0 0 -1.18628 0 -0.0154 0.00085 0 3.15408 0.19846 0 -2.3716 -0.24751 0.15121 -0.98352
GLU_219 -7.83042 0.51301 8.6969 -0.21188 0.02531 0.29917 4.06552 -3.80271 -0.04301 -0.30165 -3.93434 -0.5146 0 0 -1.86113 -0.36393 0 -0.03856 0.0801 0 3.56546 -0.33902 0 -2.7348 -0.27292 0.22102 -4.78247
ASP_220 -6.79037 0.65475 7.37646 -0.21556 0.02035 0.70429 2.9363 -3.66708 -0.0044 -0.07105 -3.41334 -0.11413 0 0 0 0 0 0.10028 0.18278 0 3.41047 0.19053 0 -2.3716 0.0035 0.43696 -0.63084
GLU_221 -5.55103 0.39927 5.26654 -0.32972 0.05966 0.3836 2.1885 -2.6108 -0.00283 -0.02173 -1.64508 -0.62219 0 0 0 0 0 0.1371 0.01129 0 3.31142 -0.19618 0 -2.7348 0.08967 0.42596 -1.44135
ARG_222 -6.91302 0.75956 7.37668 -0.90254 0.148 0.58179 3.56545 -3.46863 -0.00308 -0.02161 -4.09562 0.13016 0 0 0 -1.18628 0 -0.0687 0.02533 3.05067 0 -0.18196 0 -1.2888 -0.52821 0.53359 -2.48721
ALA_223 -6.94198 1.20274 4.75482 -0.01981 0 0 3.41535 -3.2002 -0 -0 -2.50577 -0.35224 0 0 0 0 0 0.08864 0 0 0 -0.15922 0 1.8394 -0.34383 0.68919 -1.5329
TYR_224 -9.58949 1.50858 4.26616 -0.86095 0.30434 0.36773 3.02554 -3.07918 -0 -0 -2.69633 -0.33787 0 0 -0.38548 0 0 0.00202 0.00402 0 2.4226 -0.43408 0.08537 1.2797 -0.03137 0.84571 -3.303
ALA_225 -4.54049 0.69836 3.95416 -0.02367 0 0 2.45053 -2.30337 -0.00737 -0.07182 -1.72005 -0.37237 0 0 0 0 0 -0.10435 0 0 0 -0.32935 0 1.8394 -0.28475 0.84712 0.03199
THR_226 -5.64617 0.69285 5.55093 -0.13454 0.03868 0.07009 3.32952 -2.77937 -0.00308 -0.02161 -3.2497 -0.25308 0 0 0 0 0 -0.01353 0.05062 0.04975 0 -0.00233 4.22985 -1.0874 -0.38787 0.51559 0.94918
MET_227 -11.1474 1.5771 5.26857 -0.38277 0.14728 0.1107 3.61802 -3.22833 -0.01327 -0.06519 -2.3887 -0.10752 0 0 0 0 0 -0.04518 0.11203 1.87458 0 0.03029 0 0.60916 -0.20594 0.55695 -3.67961
PHE_228 -6.40467 0.81949 5.15674 -1.04757 0.10347 0.38665 2.30468 -2.60286 -0 -0 -2.10144 0.00813 0 0 0 0 0 0.01224 0.02164 0 1.76195 -0.51965 0 1.0402 -0.06389 0.48788 -0.63702
GLU_229 -6.31124 0.2188 7.23711 -0.45996 0.09366 0.9346 2.66368 -3.1309 -0.0148 -0.12327 -3.57722 -0.50384 0 0 0 -1.14049 0 -0.05013 0.01473 0 3.28051 -0.33692 0 -2.7348 -0.13545 0.24645 -3.82948
MET_230 -9.26592 0.73442 5.38374 -0.48347 0.1097 0.03948 2.33618 -2.81736 -0 -0 -1.21764 -0.14949 0 0 0 0 0 -0.00897 0.28587 2.04576 0 0.08698 0 0.60916 -0.03173 0.24172 -2.10157
VAL_231 -7.92748 0.87294 4.37205 -0.31467 0.21153 0.07154 3.34042 -3.19254 -0.01659 -0.08918 -2.76369 -0.1515 0 0 0 0 0 -0.04909 0.00541 0.09292 0 -0.39996 0 1.9342 0.19965 0.40096 -3.40309
ARG_232 -5.99276 0.31408 6.90622 -0.9583 0.14242 0.61292 3.52992 -3.14722 -0.01499 -0.07832 -4.75728 0.15195 0 0 0 -1.14049 0 -0.01164 0.24355 2.22828 0 -0.13377 0 -1.2888 0.08192 0.53597 -2.77633
CYS:disulfide_233 -6.61016 0.65024 5.64835 -0.06307 0.0285 0.07897 2.40231 -2.83464 -0 -0 -2.28859 -0.35847 0 0 0 0 -0.41066 0.03495 0.02423 0.63695 0 0.28812 0 3.6196 0.53339 0.85266 2.23267
ILE_234 -8.99164 0.80635 3.87068 -0.65598 0.42481 0.15041 3.16994 -2.98672 -0.00743 -0.05145 -2.61768 0.30341 0 0 0 0 0 -0.03349 0.01257 0.5727 0 -0.43866 0 0.73287 0.46372 0.90443 -4.37116
ILE_235 -8.40034 0.99549 4.21099 -0.73229 0.47171 0.26737 3.14845 -3.02811 -0 -0 -2.54524 0.35679 0 0 0 0 0 0.01461 0.01821 0.96873 0 -0.02438 0 0.73287 -0.09453 0.89183 -2.74784
THR_236 -4.74082 0.28009 5.43215 -0.19858 0.11506 0.07146 2.8354 -2.64576 -0.01659 -0.08918 -3.33161 -0.06514 0 0 0 0 0 0.02693 0.01494 0.05829 0 -0.01764 2.27362 -1.0874 -0.0121 0.58623 -0.51066
LEU_237 -10.7894 1.34939 5.17687 -0.4964 0.18405 0.11969 3.85698 -3.75913 -0.0203 -0.11413 -2.92161 0.22068 0 0 0 0 0 0.0029 0.07648 0.27902 0 -0.31345 0 0.18072 -0.11858 0.43915 -6.64705
CYS_238 -8.69445 1.56971 5.35651 -0.05213 0 0.01562 3.16797 -3.04603 -0 -0 -2.26191 -0.0073 0 0 0 0 0 -0.02426 0.06477 0.35893 0 0.27823 0 3.6196 0.10303 0.5328 0.9811
TYR_239 -4.47763 0.45698 2.92686 -0.54064 0.30749 0.25096 1.54988 -1.79923 -0.01117 -0.06998 -0.86968 -0.29686 0 0 0 0 0 0.07501 0.00309 0 2.92276 0.00467 0.01306 1.2797 0.17989 0.53655 2.44173
ALA_240 -3.80582 0.31986 2.96638 -0.02808 0.00574 0 1.25105 -1.84291 -0.01077 -0.09589 -0.67567 -0.4381 0 0 0 0 0 -0.01999 0 0 0 -0.02402 0 1.8394 -0.38949 0.46089 -0.48743
GLU_241 -2.49735 0.28527 3.16185 -0.24557 0.05485 0.43377 1.14563 -1.46482 -0.01077 -0.09589 -1.00467 -0.49403 0 0 0 0 0 -0.10342 0.0048 0 2.71273 0.11514 0 -2.7348 -0.22089 0.25328 -0.70489
LYS_242 -5.96018 0.46726 4.50186 -0.30679 0.04744 0.15648 2.31299 -2.22314 -0 -0 -2.15137 -0.20855 0 0 0 0 0 0.1215 0.00637 1.87969 0 -0.22134 0 -1.5107 0.04415 0.29193 -2.75239
VAL_243 -7.73102 1.05733 1.98512 -0.29946 0.20194 0.05694 1.35346 -2.21664 -0.01858 -0.101 -0.39802 -0.25067 0 0 0 0 0 -0.01336 0.01268 0.05919 0 -0.42443 0 1.9342 -0.14671 0.49422 -4.44481
HIS_D_244 -7.66292 0.61641 6.08528 -0.53264 0.03617 0.41149 2.11068 -2.90705 -0 -0 -1.77446 -0.39335 0 0 -1.91377 0 0 0.02564 0.01773 0 1.57181 -0.07898 0 -0.45461 -0.39623 0.5689 -4.66987
PHE_245 -8.73815 1.4364 2.65445 -0.86286 0.19079 0.06137 1.45439 -2.1162 -0.01728 -0.13915 -1.23106 -0.46145 0 0 -0.82152 0 0 -0.08544 0.15519 0 2.0694 0.18074 0 1.0402 -0.46279 0.66692 -5.02603
ALA_246 -5.71153 0.98348 0.97898 -0.02014 0 0 1.33287 -1.54798 -0 -0 -0.29599 -0.43553 0 0 0 0 0 0.02323 0 0 0 -0.47026 0 1.8394 -0.10918 0.52176 -2.91088
GLY_247 -4.01706 0.52406 1.62626 -0.003 0 0 0.5203 -1.38101 -0 -0 -0.03575 -0.4431 0 0 0 0 0 0.61234 0 0 0 -1.03422 0 0.83697 0.46726 0.38139 -1.94556
PHE_248 -9.18568 1.40489 -0.21312 -0.6268 0.04659 0.41536 1.24913 -1.7401 -0 -0 -0.0923 0.30091 0 0 0 0 0 0.01308 0.87851 0 1.59788 -0.41302 0 1.0402 0.58276 0.55679 -4.18491
ALA_249 -5.18148 0.9079 0.62406 -0.02336 0 0 1.14785 -1.41937 -0 -0 -0.17386 -0.15288 0 0 0 0 0 -0.01218 0 0 0 -0.18983 0 1.8394 -0.1656 0.38283 -2.41654
ALA_250 -4.91336 0.71437 1.60921 -0.01901 0 0 0.98851 -1.70476 -0 -0 0.29045 -0.42925 0 0 -0.38548 0 0 0.08512 0 0 0 -0.54273 0 1.8394 -0.37688 0.88923 -1.95517
PRO_251 -4.30411 0.90272 1.4476 -0.09627 0.00257 0.05921 0.49235 -0.69112 -0 -0 0.32687 0.71439 0 0 0 0 0 -0.09303 0.0189 0.46224 0 -0.29069 0 -2.4119 -0.14592 0.97288 -2.63332
ALA_252 -1.89874 0.23194 0.69548 -0.02912 0.01158 0 0.4562 -0.63706 -0 -0 0.31541 -0.49416 0 0 0 0 0 0.07551 0 0 0 0.03029 0 1.8394 0.86114 0.2389 1.69677
CYS_253 -4.46484 0.38904 2.07668 -0.06709 0.00063 0.03657 0.49392 -1.19308 -8e-05 -0.00023 -0.62128 -0.17265 0 0 0 0 0 -0.05 0.01581 0.07347 0 -0.54215 0 3.6196 1.34929 0.24552 1.18911
GLU_254 -4.64759 0.59652 5.6847 -0.24732 0.03088 0.26916 3.21828 -2.43608 -0 -0 -3.47423 -0.13417 0 0 -0.9359 0 0 -0.01625 0.01783 0 3.17561 -0.00687 0 -2.7348 0.04637 0.38013 -1.21373
SER_255 -3.73501 0.29418 3.18391 -0.02675 0 0.04102 1.81557 -1.75165 -0 -0 -0.90774 -1.0568 0 0 0 0 0 0.16268 0.0084 0.39381 0 0.12431 0.60085 -0.77834 -0.47216 0.31379 -1.78993
GLY_256 -3.22938 0.31566 3.9472 -5e-05 0 0 1.64929 -1.88939 -0 -0 -1.13523 -0.43422 0 0 0 0 0 0.0088 0 0 0 0.57433 0 0.83697 0.0953 0.16694 0.90622
GLU_257 -6.45176 0.66268 7.11315 -0.19074 0.01256 0.2461 3.57108 -3.17588 -0 -0 -3.16427 -0.46938 0 0 -0.9359 0 0 -0.03702 0.06367 0 3.65373 -0.25675 0 -2.7348 0.06781 0.24415 -1.78157
VAL_258 -8.94404 1.00103 3.86795 -0.31492 0.29099 0.07236 2.87088 -3.19663 -0.00139 -0.01806 -1.99284 -0.13927 0 0 0 0 0 -0.02465 0.01387 0.05181 0 -0.30102 0 1.9342 -0.2496 0.34984 -4.72949
ILE_259 -7.01122 0.39666 5.10708 -0.51213 0.34266 0.10892 2.99513 -3.11563 -0 -0 -2.51779 -0.15961 0 0 0 0 0 -0.00585 0.0166 0.58622 0 -0.41998 0 0.73287 -0.0548 0.66529 -2.84558
ASN_260 -5.6279 0.3137 5.96493 -0.17509 0.02659 0.2615 2.74456 -3.01835 -0 -0 -2.54621 -0.32603 0 0 0 0 0 0.00334 0.00444 0 1.41787 0.35505 0 -0.93687 0.00973 0.67067 -0.85807
LEU_261 -8.38138 0.88628 5.24018 -0.45857 0.15751 0.10062 2.87387 -3.2902 -0 -0 -2.80422 0.20561 0 0 0 0 0 -0.00089 0.03741 0.55291 0 -0.23394 0 0.18072 -0.05313 0.37786 -4.60936
ALA_262 -5.52997 0.28846 4.50452 -0.02163 0 0 2.9864 -2.83597 -0 -0 -2.49851 -0.34132 0 0 0 0 0 -0.02667 0 0 0 -0.05991 0 1.8394 -0.12856 0.28863 -1.53512
ALA_263 -4.50889 0.15831 4.58557 -0.02185 0 0 2.49991 -2.55424 -0 -0 -2.69871 -0.34821 0 0 0 0 0 0.02245 0 0 0 -0.12776 0 1.8394 -0.17619 0.14423 -1.18599
ARG_264 -6.1681 0.43251 5.87473 -0.44731 0.05184 0.22442 2.44925 -2.79472 -0.01117 -0.06998 -2.75212 0.31905 0 0 0 0 0 0.08137 0.18163 2.05937 0 -0.09405 0 -1.2888 -0.3216 0.21476 -2.0589
MET_265 -9.727 0.8566 7.19588 -0.46928 0.15965 0.05113 3.30476 -3.52615 -0.01728 -0.13915 -2.56829 -0.0547 0 0 0 0 0 -0.01268 0.02342 2.06503 0 0.09064 0 0.60916 -0.01596 0.34773 -1.82651
SER_266 -5.35357 0.26114 6.27707 -0.02355 0 0.05404 2.92634 -2.8829 -0 -0 -3.75532 -0.67073 0 0 0 -0.70803 0 0.04496 0.00011 0.54483 0 0.36596 0.60242 -0.77834 0.42529 0.4647 -2.20557
GLN_267 -5.09869 0.30691 6.04583 -0.41741 0.12791 0.27634 2.93702 -2.78604 -0 -0 -2.85463 -0.5853 0 0 0 -0.72358 0 -0.02828 0.02761 0 3.48776 0.08033 0 -0.18838 0.23398 0.53697 1.37836
MET_268 -6.87495 0.47799 6.68483 -0.43585 0.15932 0.16131 2.63609 -2.98639 -0.03306 -0.21963 -2.28798 -0.29303 0 0 0 0 0 -0.00357 0.04611 2.10999 0 0.00015 0 0.60916 -0.05739 0.50512 0.19822
ARG_269 -10.5049 0.90077 9.40731 -0.45016 0.07688 0.22046 2.75817 -4.13169 -0 -0 -1.24292 0.40884 0 0 0 0 0 0.1188 0.19684 2.0941 0 -0.12524 0 -1.2888 -0.24396 0.40557 -1.39997
MET_270 -5.36121 0.33975 3.95237 -0.35098 0.07045 0.123 1.82035 -2.20897 -0 -0 -0.82233 -0.10963 0 0 0 0 0 0.25733 0.01447 1.86122 0 -0.14532 0 0.60916 -0.33164 0.5001 0.21813
GLU_271 -4.33677 0.3544 5.0956 -0.20635 0.02772 0.2872 2.15504 -2.23322 -0.01927 -0.14611 -2.21311 -0.61073 0 0 0 -0.72358 0 0.16942 0.02053 0 3.02195 -0.2841 0 -2.7348 -0.38617 0.73351 -2.02884
TYR:CtermProteinFull_272 -5.98971 0.80628 4.05897 -0.63326 0.1142 0.4339 1.87572 -2.41012 -0.0372 -0.23368 -1.18374 0.24866 0 0 0 0 0 0 0.37364 0 2.78568 0 0 1.2797 -0.25113 0.89237 2.1303
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 517 MODEL 2 T0990
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 165.570
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 11.392331
REMARK    SCORE fa_intra_sol_xover4:          60.868
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           2.980
REMARK    SCORE     hbond_lr_bb:         -39.776
REMARK    SCORE     cart_bonded:         210.117
REMARK    SCORE     total_score:        -563.816
REMARK    SCORE     lk_ball_wtd:         -44.633
REMARK    SCORE           score:        -563.816
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -31.196
REMARK    SCORE         fa_elec:        -513.704
REMARK    SCORE          fa_rep:         192.132
REMARK    SCORE     hbond_sr_bb:        -161.506
REMARK    SCORE          fa_dun:         373.988
REMARK    SCORE             ref:         121.501
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -51.255
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:        1061.394
REMARK    SCORE         p_aa_pp:         -46.583
REMARK    SCORE    fa_intra_rep:           2.940
REMARK    SCORE     rama_prepro:          -0.835
REMARK    SCORE          fa_atr:       -1700.248
ATOM      1  N   ARG A   1      -0.104  -0.440   0.749  1.00  3.890          N  
ATOM      2  CA  ARG A   1       1.360  -0.405   0.648  1.00  3.890          C  
ATOM      3  C   ARG A   1       1.959   1.008   0.667  1.00  3.890          C  
ATOM      4  O   ARG A   1       2.665   1.378   1.602  1.00  3.890          O  
ATOM      5  CB  ARG A   1       1.824  -1.113  -0.625  1.00  5.450          C  
ATOM      6  CG  ARG A   1       3.344  -1.185  -0.821  1.00  5.450          C  
ATOM      7  CD  ARG A   1       3.706  -1.954  -2.037  1.00  5.450          C  
ATOM      8  NE  ARG A   1       5.147  -1.967  -2.252  1.00  5.450          N  
ATOM      9  CZ  ARG A   1       5.775  -2.538  -3.306  1.00  5.450          C  
ATOM     10  NH1 ARG A   1       5.083  -3.148  -4.249  1.00  5.450          N  
ATOM     11  NH2 ARG A   1       7.095  -2.480  -3.388  1.00  5.450          N  
ATOM     12 1H   ARG A   1      -0.388  -1.319   1.155  1.00  4.670          H  
ATOM     13 2H   ARG A   1      -0.458   0.314   1.329  1.00  4.670          H  
ATOM     14 3H   ARG A   1      -0.517  -0.352  -0.166  1.00  4.670          H  
ATOM     15  HA  ARG A   1       1.763  -0.949   1.502  1.00  4.670          H  
ATOM     16 1HB  ARG A   1       1.450  -2.135  -0.621  1.00  6.540          H  
ATOM     17 2HB  ARG A   1       1.402  -0.618  -1.498  1.00  6.540          H  
ATOM     18 1HG  ARG A   1       3.764  -0.185  -0.928  1.00  6.540          H  
ATOM     19 2HG  ARG A   1       3.801  -1.677   0.039  1.00  6.540          H  
ATOM     20 1HD  ARG A   1       3.364  -2.984  -1.930  1.00  6.540          H  
ATOM     21 2HD  ARG A   1       3.232  -1.494  -2.904  1.00  6.540          H  
ATOM     22  HE  ARG A   1       5.725  -1.511  -1.556  1.00  6.540          H  
ATOM     23 1HH1 ARG A   1       4.078  -3.195  -4.193  1.00  6.540          H  
ATOM     24 2HH1 ARG A   1       5.560  -3.571  -5.033  1.00  6.540          H  
ATOM     25 1HH2 ARG A   1       7.628  -2.012  -2.667  1.00  6.540          H  
ATOM     26 2HH2 ARG A   1       7.574  -2.902  -4.171  1.00  6.540          H  
ATOM     27  N   ARG A   2       1.706   1.794  -0.385  1.00  3.890          N  
ATOM     28  CA  ARG A   2       2.275   3.146  -0.517  1.00  3.890          C  
ATOM     29  C   ARG A   2       1.831   4.095   0.593  1.00  3.890          C  
ATOM     30  O   ARG A   2       2.559   5.016   0.972  1.00  3.890          O  
ATOM     31  CB  ARG A   2       1.923   3.705  -1.876  1.00  5.450          C  
ATOM     32  CG  ARG A   2       2.673   3.042  -3.015  1.00  5.450          C  
ATOM     33  CD  ARG A   2       2.166   3.475  -4.290  1.00  5.450          C  
ATOM     34  NE  ARG A   2       2.904   2.933  -5.401  1.00  5.450          N  
ATOM     35  CZ  ARG A   2       2.524   3.031  -6.693  1.00  5.450          C  
ATOM     36  NH1 ARG A   2       1.400   3.655  -7.017  1.00  5.450          N  
ATOM     37  NH2 ARG A   2       3.285   2.496  -7.641  1.00  5.450          N  
ATOM     38  H   ARG A   2       1.104   1.460  -1.123  1.00  4.670          H  
ATOM     39  HA  ARG A   2       3.361   3.059  -0.465  1.00  4.670          H  
ATOM     40 1HB  ARG A   2       0.856   3.589  -2.061  1.00  6.540          H  
ATOM     41 2HB  ARG A   2       2.143   4.776  -1.907  1.00  6.540          H  
ATOM     42 1HG  ARG A   2       3.726   3.318  -2.963  1.00  6.540          H  
ATOM     43 2HG  ARG A   2       2.575   1.961  -2.951  1.00  6.540          H  
ATOM     44 1HD  ARG A   2       1.143   3.122  -4.367  1.00  6.540          H  
ATOM     45 2HD  ARG A   2       2.185   4.541  -4.349  1.00  6.540          H  
ATOM     46  HE  ARG A   2       3.768   2.453  -5.198  1.00  6.540          H  
ATOM     47 1HH1 ARG A   2       0.790   4.072  -6.283  1.00  6.540          H  
ATOM     48 2HH1 ARG A   2       1.120   3.718  -7.985  1.00  6.540          H  
ATOM     49 1HH2 ARG A   2       4.140   2.018  -7.392  1.00  6.540          H  
ATOM     50 2HH2 ARG A   2       3.008   2.559  -8.611  1.00  6.540          H  
ATOM     51  N   ASP A   3       0.647   3.837   1.127  1.00  3.890          N  
ATOM     52  CA  ASP A   3       0.039   4.594   2.191  1.00  3.890          C  
ATOM     53  C   ASP A   3       0.702   4.392   3.553  1.00  3.890          C  
ATOM     54  O   ASP A   3       0.429   5.139   4.490  1.00  3.890          O  
ATOM     55  CB  ASP A   3      -1.431   4.198   2.259  1.00  5.450          C  
ATOM     56  CG  ASP A   3      -1.555   2.701   2.446  1.00  5.450          C  
ATOM     57  OD1 ASP A   3      -0.995   1.986   1.606  1.00  5.450          O  
ATOM     58  OD2 ASP A   3      -2.175   2.261   3.371  1.00  5.450          O  
ATOM     59  H   ASP A   3       0.083   3.067   0.766  1.00  4.670          H  
ATOM     60  HA  ASP A   3       0.115   5.637   1.924  1.00  4.670          H  
ATOM     61 1HB  ASP A   3      -1.919   4.707   3.083  1.00  6.540          H  
ATOM     62 2HB  ASP A   3      -1.936   4.500   1.337  1.00  6.540          H  
ATOM     63  N   PHE A   4       1.535   3.357   3.701  1.00  3.890          N  
ATOM     64  CA  PHE A   4       2.198   3.107   4.970  1.00  3.890          C  
ATOM     65  C   PHE A   4       3.511   3.886   5.003  1.00  3.890          C  
ATOM     66  O   PHE A   4       4.426   3.557   4.247  1.00  3.890          O  
ATOM     67  CB  PHE A   4       2.508   1.625   5.139  1.00  5.450          C  
ATOM     68  CG  PHE A   4       3.167   1.306   6.446  1.00  5.450          C  
ATOM     69  CD1 PHE A   4       2.424   1.122   7.596  1.00  5.450          C  
ATOM     70  CD2 PHE A   4       4.549   1.207   6.525  1.00  5.450          C  
ATOM     71  CE1 PHE A   4       3.050   0.839   8.791  1.00  5.450          C  
ATOM     72  CE2 PHE A   4       5.172   0.926   7.712  1.00  5.450          C  
ATOM     73  CZ  PHE A   4       4.426   0.741   8.847  1.00  5.450          C  
ATOM     74  H   PHE A   4       1.756   2.755   2.903  1.00  4.670          H  
ATOM     75  HA  PHE A   4       1.528   3.408   5.765  1.00  4.670          H  
ATOM     76 1HB  PHE A   4       1.584   1.052   5.065  1.00  6.540          H  
ATOM     77 2HB  PHE A   4       3.161   1.297   4.327  1.00  6.540          H  
ATOM     78  HD1 PHE A   4       1.337   1.200   7.553  1.00  6.540          H  
ATOM     79  HD2 PHE A   4       5.149   1.362   5.622  1.00  6.540          H  
ATOM     80  HE1 PHE A   4       2.458   0.693   9.695  1.00  6.540          H  
ATOM     81  HE2 PHE A   4       6.264   0.855   7.753  1.00  6.540          H  
ATOM     82  HZ  PHE A   4       4.921   0.518   9.788  1.00  6.540          H  
ATOM     83  N   PRO A   5       3.657   4.920   5.838  1.00  3.890          N  
ATOM     84  CA  PRO A   5       4.827   5.756   5.860  1.00  3.890          C  
ATOM     85  C   PRO A   5       5.962   5.030   6.527  1.00  3.890          C  
ATOM     86  O   PRO A   5       5.738   4.377   7.546  1.00  3.890          O  
ATOM     87  CB  PRO A   5       4.370   6.927   6.732  1.00  5.830          C  
ATOM     88  CG  PRO A   5       3.364   6.302   7.689  1.00  5.830          C  
ATOM     89  CD  PRO A   5       2.671   5.216   6.886  1.00  5.830          C  
ATOM     90  HA  PRO A   5       5.095   6.058   4.842  1.00  4.670          H  
ATOM     91 1HB  PRO A   5       5.239   7.377   7.248  1.00  7.000          H  
ATOM     92 2HB  PRO A   5       3.921   7.699   6.114  1.00  7.000          H  
ATOM     93 1HG  PRO A   5       3.891   5.894   8.570  1.00  7.000          H  
ATOM     94 2HG  PRO A   5       2.663   7.057   8.060  1.00  7.000          H  
ATOM     95 1HD  PRO A   5       2.519   4.339   7.535  1.00  7.000          H  
ATOM     96 2HD  PRO A   5       1.741   5.603   6.465  1.00  7.000          H  
ATOM     97  N   THR A   6       7.181   5.312   6.105  1.00  3.890          N  
ATOM     98  CA  THR A   6       8.323   4.796   6.821  1.00  3.890          C  
ATOM     99  C   THR A   6       8.148   5.392   8.211  1.00  3.890          C  
ATOM    100  O   THR A   6       7.815   6.579   8.344  1.00  3.890          O  
ATOM    101  CB  THR A   6       9.672   5.172   6.160  1.00  5.450          C  
ATOM    102  OG1 THR A   6       9.690   4.713   4.792  1.00  5.450          O  
ATOM    103  CG2 THR A   6      10.799   4.476   6.899  1.00  5.450          C  
ATOM    104  H   THR A   6       7.328   5.836   5.257  1.00  4.670          H  
ATOM    105  HA  THR A   6       8.254   3.712   6.896  1.00  4.670          H  
ATOM    106  HB  THR A   6       9.828   6.218   6.193  1.00  6.540          H  
ATOM    107  HG1 THR A   6      10.491   5.011   4.360  1.00  6.540          H  
ATOM    108 1HG2 THR A   6      11.744   4.734   6.432  1.00  6.540          H  
ATOM    109 2HG2 THR A   6      10.814   4.790   7.933  1.00  6.540          H  
ATOM    110 3HG2 THR A   6      10.657   3.404   6.855  1.00  6.540          H  
ATOM    111  N   ARG A   7       8.348   4.585   9.242  1.00  3.890          N  
ATOM    112  CA  ARG A   7       8.091   5.027  10.604  1.00  3.890          C  
ATOM    113  C   ARG A   7       8.785   6.336  11.015  1.00  3.890          C  
ATOM    114  O   ARG A   7       8.242   7.065  11.844  1.00  3.890          O  
ATOM    115  CB  ARG A   7       8.438   3.918  11.586  1.00  5.450          C  
ATOM    116  CG  ARG A   7       8.128   4.202  13.066  1.00  5.450          C  
ATOM    117  CD  ARG A   7       6.700   4.357  13.361  1.00  5.450          C  
ATOM    118  NE  ARG A   7       6.484   4.478  14.799  1.00  5.450          N  
ATOM    119  CZ  ARG A   7       5.294   4.663  15.397  1.00  5.450          C  
ATOM    120  NH1 ARG A   7       4.192   4.749  14.680  1.00  5.450          N  
ATOM    121  NH2 ARG A   7       5.238   4.758  16.717  1.00  5.450          N  
ATOM    122  H   ARG A   7       8.642   3.615   9.055  1.00  4.670          H  
ATOM    123  HA  ARG A   7       7.017   5.194  10.673  1.00  4.670          H  
ATOM    124 1HB  ARG A   7       7.905   3.010  11.299  1.00  6.540          H  
ATOM    125 2HB  ARG A   7       9.507   3.697  11.512  1.00  6.540          H  
ATOM    126 1HG  ARG A   7       8.423   3.361  13.640  1.00  6.540          H  
ATOM    127 2HG  ARG A   7       8.661   5.086  13.413  1.00  6.540          H  
ATOM    128 1HD  ARG A   7       6.326   5.263  12.888  1.00  6.540          H  
ATOM    129 2HD  ARG A   7       6.154   3.487  12.996  1.00  6.540          H  
ATOM    130  HE  ARG A   7       7.297   4.428  15.399  1.00  6.540          H  
ATOM    131 1HH1 ARG A   7       4.233   4.678  13.675  1.00  6.540          H  
ATOM    132 2HH1 ARG A   7       3.300   4.888  15.135  1.00  6.540          H  
ATOM    133 1HH2 ARG A   7       6.086   4.692  17.265  1.00  6.540          H  
ATOM    134 2HH2 ARG A   7       4.351   4.896  17.179  1.00  6.540          H  
ATOM    135  N   ASP A   8       9.969   6.658  10.478  1.00  3.890          N  
ATOM    136  CA  ASP A   8      10.666   7.874  10.878  1.00  3.890          C  
ATOM    137  C   ASP A   8      10.379   9.110   9.998  1.00  3.890          C  
ATOM    138  O   ASP A   8      11.116  10.110  10.055  1.00  3.890          O  
ATOM    139  CB  ASP A   8      12.158   7.601  10.969  1.00  5.450          C  
ATOM    140  CG  ASP A   8      12.687   7.133   9.677  1.00  5.450          C  
ATOM    141  OD1 ASP A   8      11.896   6.675   8.877  1.00  5.450          O  
ATOM    142  OD2 ASP A   8      13.881   7.186   9.475  1.00  5.450          O  
ATOM    143  H   ASP A   8      10.431   6.082   9.771  1.00  4.670          H  
ATOM    144  HA  ASP A   8      10.332   8.126  11.884  1.00  4.670          H  
ATOM    145 1HB  ASP A   8      12.680   8.514  11.260  1.00  6.540          H  
ATOM    146 2HB  ASP A   8      12.347   6.857  11.741  1.00  6.540          H  
ATOM    147  N   ARG A   9       9.316   9.050   9.190  1.00  3.890          N  
ATOM    148  CA  ARG A   9       8.902  10.188   8.379  1.00  3.890          C  
ATOM    149  C   ARG A   9       8.216  11.223   9.251  1.00  3.890          C  
ATOM    150  O   ARG A   9       7.573  10.890  10.248  1.00  3.890          O  
ATOM    151  CB  ARG A   9       7.980   9.756   7.234  1.00  5.450          C  
ATOM    152  CG  ARG A   9       8.658   8.867   6.193  1.00  5.450          C  
ATOM    153  CD  ARG A   9       9.425   9.661   5.191  1.00  5.450          C  
ATOM    154  NE  ARG A   9      10.205   8.830   4.244  1.00  5.450          N  
ATOM    155  CZ  ARG A   9      11.074   9.335   3.327  1.00  5.450          C  
ATOM    156  NH1 ARG A   9      11.225  10.617   3.232  1.00  5.450          N  
ATOM    157  NH2 ARG A   9      11.788   8.548   2.528  1.00  5.450          N  
ATOM    158  H   ARG A   9       8.772   8.183   9.139  1.00  4.670          H  
ATOM    159  HA  ARG A   9       9.779  10.651   7.956  1.00  4.670          H  
ATOM    160 1HB  ARG A   9       7.132   9.206   7.639  1.00  6.540          H  
ATOM    161 2HB  ARG A   9       7.590  10.641   6.724  1.00  6.540          H  
ATOM    162 1HG  ARG A   9       9.368   8.255   6.725  1.00  6.540          H  
ATOM    163 2HG  ARG A   9       7.924   8.240   5.687  1.00  6.540          H  
ATOM    164 1HD  ARG A   9       8.724  10.267   4.616  1.00  6.540          H  
ATOM    165 2HD  ARG A   9      10.095  10.299   5.703  1.00  6.540          H  
ATOM    166  HE  ARG A   9      10.105   7.828   4.302  1.00  6.540          H  
ATOM    167 1HH1 ARG A   9      10.695  11.234   3.828  1.00  6.540          H  
ATOM    168 2HH1 ARG A   9      11.873  10.990   2.552  1.00  6.540          H  
ATOM    169 1HH2 ARG A   9      11.703   7.546   2.586  1.00  6.540          H  
ATOM    170 2HH2 ARG A   9      12.467   8.980   1.856  1.00  6.540          H  
ATOM    171  N   SER A  10       8.331  12.480   8.851  1.00  3.890          N  
ATOM    172  CA  SER A  10       7.685  13.576   9.562  1.00  3.890          C  
ATOM    173  C   SER A  10       6.182  13.341   9.634  1.00  3.890          C  
ATOM    174  O   SER A  10       5.595  12.716   8.741  1.00  3.890          O  
ATOM    175  CB  SER A  10       7.987  14.916   8.946  1.00  5.450          C  
ATOM    176  OG  SER A  10       7.307  15.924   9.665  1.00  5.450          O  
ATOM    177  H   SER A  10       8.920  12.666   8.034  1.00  4.670          H  
ATOM    178  HA  SER A  10       8.070  13.592  10.583  1.00  4.670          H  
ATOM    179 1HB  SER A  10       9.060  15.102   8.964  1.00  6.540          H  
ATOM    180 2HB  SER A  10       7.671  14.926   7.902  1.00  6.540          H  
ATOM    181  HG  SER A  10       7.627  16.782   9.310  1.00  6.540          H  
ATOM    182  N   ILE A  11       5.569  13.824  10.712  1.00  3.890          N  
ATOM    183  CA  ILE A  11       4.154  13.589  10.977  1.00  3.890          C  
ATOM    184  C   ILE A  11       3.261  14.099   9.841  1.00  3.890          C  
ATOM    185  O   ILE A  11       2.288  13.435   9.467  1.00  3.890          O  
ATOM    186  CB  ILE A  11       3.716  14.291  12.287  1.00  5.450          C  
ATOM    187  CG1 ILE A  11       4.488  13.760  13.544  1.00  5.450          C  
ATOM    188  CG2 ILE A  11       2.224  14.098  12.494  1.00  5.450          C  
ATOM    189  CD1 ILE A  11       4.341  12.286  13.894  1.00  5.450          C  
ATOM    190  H   ILE A  11       6.129  14.355  11.363  1.00  4.670          H  
ATOM    191  HA  ILE A  11       3.996  12.514  11.063  1.00  4.670          H  
ATOM    192  HB  ILE A  11       3.921  15.359  12.208  1.00  6.540          H  
ATOM    193 1HG1 ILE A  11       5.545  13.963  13.405  1.00  6.540          H  
ATOM    194 2HG1 ILE A  11       4.136  14.337  14.385  1.00  6.540          H  
ATOM    195 1HG2 ILE A  11       1.912  14.618  13.403  1.00  6.540          H  
ATOM    196 2HG2 ILE A  11       1.703  14.500  11.660  1.00  6.540          H  
ATOM    197 3HG2 ILE A  11       1.981  13.045  12.578  1.00  6.540          H  
ATOM    198 1HD1 ILE A  11       4.925  12.077  14.794  1.00  6.540          H  
ATOM    199 2HD1 ILE A  11       3.307  12.039  14.084  1.00  6.540          H  
ATOM    200 3HD1 ILE A  11       4.715  11.670  13.079  1.00  6.540          H  
ATOM    201  N   VAL A  12       3.552  15.282   9.319  1.00  3.890          N  
ATOM    202  CA  VAL A  12       2.732  15.795   8.240  1.00  3.890          C  
ATOM    203  C   VAL A  12       2.819  14.950   6.970  1.00  3.890          C  
ATOM    204  O   VAL A  12       1.777  14.547   6.444  1.00  3.890          O  
ATOM    205  CB  VAL A  12       3.049  17.260   7.991  1.00  5.450          C  
ATOM    206  CG1 VAL A  12       2.391  17.707   6.700  1.00  5.450          C  
ATOM    207  CG2 VAL A  12       2.532  18.091   9.202  1.00  5.450          C  
ATOM    208  H   VAL A  12       4.360  15.795   9.649  1.00  4.670          H  
ATOM    209  HA  VAL A  12       1.704  15.760   8.570  1.00  4.670          H  
ATOM    210  HB  VAL A  12       4.090  17.393   7.920  1.00  6.540          H  
ATOM    211 1HG1 VAL A  12       2.640  18.740   6.531  1.00  6.540          H  
ATOM    212 2HG1 VAL A  12       2.772  17.132   5.856  1.00  6.540          H  
ATOM    213 3HG1 VAL A  12       1.317  17.573   6.761  1.00  6.540          H  
ATOM    214 1HG2 VAL A  12       2.757  19.139   9.046  1.00  6.540          H  
ATOM    215 2HG2 VAL A  12       1.465  17.965   9.300  1.00  6.540          H  
ATOM    216 3HG2 VAL A  12       3.019  17.753  10.117  1.00  6.540          H  
ATOM    217  N   GLU A  13       4.019  14.615   6.500  1.00  3.890          N  
ATOM    218  CA  GLU A  13       4.117  13.749   5.338  1.00  3.890          C  
ATOM    219  C   GLU A  13       3.387  12.435   5.590  1.00  3.890          C  
ATOM    220  O   GLU A  13       2.794  11.876   4.667  1.00  3.890          O  
ATOM    221  CB  GLU A  13       5.557  13.489   4.918  1.00  5.450          C  
ATOM    222  CG  GLU A  13       5.659  12.606   3.664  1.00  5.450          C  
ATOM    223  CD  GLU A  13       7.025  12.506   3.132  1.00  5.450          C  
ATOM    224  OE1 GLU A  13       7.695  13.504   3.126  1.00  5.450          O  
ATOM    225  OE2 GLU A  13       7.423  11.441   2.735  1.00  5.450          O  
ATOM    226  H   GLU A  13       4.856  15.046   6.892  1.00  4.670          H  
ATOM    227  HA  GLU A  13       3.630  14.253   4.505  1.00  4.670          H  
ATOM    228 1HB  GLU A  13       6.052  14.442   4.717  1.00  6.540          H  
ATOM    229 2HB  GLU A  13       6.096  13.003   5.737  1.00  6.540          H  
ATOM    230 1HG  GLU A  13       5.319  11.605   3.918  1.00  6.540          H  
ATOM    231 2HG  GLU A  13       4.994  13.001   2.894  1.00  6.540          H  
ATOM    232  N   ALA A  14       3.446  11.902   6.818  1.00  3.890          N  
ATOM    233  CA  ALA A  14       2.720  10.674   7.106  1.00  3.890          C  
ATOM    234  C   ALA A  14       1.215  10.879   6.858  1.00  3.890          C  
ATOM    235  O   ALA A  14       0.538   9.975   6.359  1.00  3.890          O  
ATOM    236  CB  ALA A  14       2.966  10.228   8.534  1.00  5.450          C  
ATOM    237  H   ALA A  14       4.023  12.350   7.543  1.00  4.670          H  
ATOM    238  HA  ALA A  14       3.076   9.905   6.428  1.00  4.670          H  
ATOM    239 1HB  ALA A  14       2.435   9.305   8.726  1.00  6.540          H  
ATOM    240 2HB  ALA A  14       4.038  10.074   8.684  1.00  6.540          H  
ATOM    241 3HB  ALA A  14       2.616  10.989   9.219  1.00  6.540          H  
ATOM    242  N   ARG A  15       0.672  12.062   7.199  1.00  3.890          N  
ATOM    243  CA  ARG A  15      -0.745  12.354   6.941  1.00  3.890          C  
ATOM    244  C   ARG A  15      -1.024  12.285   5.449  1.00  3.890          C  
ATOM    245  O   ARG A  15      -2.049  11.740   5.013  1.00  3.890          O  
ATOM    246  CB  ARG A  15      -1.145  13.734   7.467  1.00  5.450          C  
ATOM    247  CG  ARG A  15      -2.644  14.121   7.297  1.00  5.450          C  
ATOM    248  CD  ARG A  15      -2.905  15.021   6.087  1.00  5.450          C  
ATOM    249  NE  ARG A  15      -2.249  16.355   6.186  1.00  5.450          N  
ATOM    250  CZ  ARG A  15      -2.114  17.237   5.148  1.00  5.450          C  
ATOM    251  NH1 ARG A  15      -2.587  16.929   3.954  1.00  5.450          N  
ATOM    252  NH2 ARG A  15      -1.511  18.399   5.338  1.00  5.450          N  
ATOM    253  H   ARG A  15       1.267  12.769   7.654  1.00  4.670          H  
ATOM    254  HA  ARG A  15      -1.356  11.605   7.439  1.00  4.670          H  
ATOM    255 1HB  ARG A  15      -0.893  13.794   8.524  1.00  6.540          H  
ATOM    256 2HB  ARG A  15      -0.572  14.496   6.959  1.00  6.540          H  
ATOM    257 1HG  ARG A  15      -3.220  13.207   7.147  1.00  6.540          H  
ATOM    258 2HG  ARG A  15      -3.011  14.621   8.182  1.00  6.540          H  
ATOM    259 1HD  ARG A  15      -2.560  14.538   5.183  1.00  6.540          H  
ATOM    260 2HD  ARG A  15      -3.981  15.181   6.011  1.00  6.540          H  
ATOM    261  HE  ARG A  15      -1.879  16.632   7.086  1.00  6.540          H  
ATOM    262 1HH1 ARG A  15      -3.048  16.043   3.806  1.00  6.540          H  
ATOM    263 2HH1 ARG A  15      -2.495  17.577   3.173  1.00  6.540          H  
ATOM    264 1HH2 ARG A  15      -1.147  18.636   6.246  1.00  6.540          H  
ATOM    265 2HH2 ARG A  15      -1.390  19.085   4.565  1.00  6.540          H  
ATOM    266  N   VAL A  16      -0.101  12.848   4.673  1.00  3.890          N  
ATOM    267  CA  VAL A  16      -0.226  12.863   3.225  1.00  3.890          C  
ATOM    268  C   VAL A  16      -0.183  11.442   2.665  1.00  3.890          C  
ATOM    269  O   VAL A  16      -1.031  11.057   1.864  1.00  3.890          O  
ATOM    270  CB  VAL A  16       0.912  13.709   2.596  1.00  5.450          C  
ATOM    271  CG1 VAL A  16       0.915  13.579   1.053  1.00  5.450          C  
ATOM    272  CG2 VAL A  16       0.749  15.172   3.039  1.00  5.450          C  
ATOM    273  H   VAL A  16       0.687  13.309   5.146  1.00  4.670          H  
ATOM    274  HA  VAL A  16      -1.185  13.313   2.966  1.00  4.670          H  
ATOM    275  HB  VAL A  16       1.862  13.336   2.944  1.00  6.540          H  
ATOM    276 1HG1 VAL A  16       1.731  14.170   0.643  1.00  6.540          H  
ATOM    277 2HG1 VAL A  16       1.055  12.537   0.757  1.00  6.540          H  
ATOM    278 3HG1 VAL A  16      -0.030  13.939   0.653  1.00  6.540          H  
ATOM    279 1HG2 VAL A  16       1.559  15.772   2.624  1.00  6.540          H  
ATOM    280 2HG2 VAL A  16      -0.205  15.551   2.684  1.00  6.540          H  
ATOM    281 3HG2 VAL A  16       0.779  15.232   4.128  1.00  6.540          H  
ATOM    282  N   ARG A  17       0.784  10.643   3.098  1.00  3.890          N  
ATOM    283  CA  ARG A  17       0.907   9.285   2.598  1.00  3.890          C  
ATOM    284  C   ARG A  17      -0.304   8.423   2.894  1.00  3.890          C  
ATOM    285  O   ARG A  17      -0.841   7.729   2.028  1.00  3.890          O  
ATOM    286  CB  ARG A  17       2.139   8.632   3.174  1.00  5.450          C  
ATOM    287  CG  ARG A  17       3.399   9.148   2.586  1.00  5.450          C  
ATOM    288  CD  ARG A  17       4.567   8.541   3.171  1.00  5.450          C  
ATOM    289  NE  ARG A  17       5.753   8.975   2.495  1.00  5.450          N  
ATOM    290  CZ  ARG A  17       6.294   8.388   1.418  1.00  5.450          C  
ATOM    291  NH1 ARG A  17       5.790   7.286   0.886  1.00  5.450          N  
ATOM    292  NH2 ARG A  17       7.348   8.949   0.914  1.00  5.450          N  
ATOM    293  H   ARG A  17       1.466  11.014   3.761  1.00  4.670          H  
ATOM    294  HA  ARG A  17       1.038   9.354   1.535  1.00  4.670          H  
ATOM    295 1HB  ARG A  17       2.171   8.801   4.250  1.00  6.540          H  
ATOM    296 2HB  ARG A  17       2.097   7.550   3.007  1.00  6.540          H  
ATOM    297 1HG  ARG A  17       3.416   8.963   1.541  1.00  6.540          H  
ATOM    298 2HG  ARG A  17       3.458  10.222   2.754  1.00  6.540          H  
ATOM    299 1HD  ARG A  17       4.644   8.855   4.209  1.00  6.540          H  
ATOM    300 2HD  ARG A  17       4.493   7.463   3.115  1.00  6.540          H  
ATOM    301  HE  ARG A  17       6.218   9.839   2.817  1.00  6.540          H  
ATOM    302 1HH1 ARG A  17       4.965   6.851   1.286  1.00  6.540          H  
ATOM    303 2HH1 ARG A  17       6.227   6.867   0.078  1.00  6.540          H  
ATOM    304 1HH2 ARG A  17       7.682   9.815   1.372  1.00  6.540          H  
ATOM    305 2HH2 ARG A  17       7.808   8.554   0.106  1.00  6.540          H  
ATOM    306  N   ARG A  18      -0.841   8.569   4.087  1.00  3.890          N  
ATOM    307  CA  ARG A  18      -1.964   7.763   4.515  1.00  3.890          C  
ATOM    308  C   ARG A  18      -3.271   8.151   3.832  1.00  3.890          C  
ATOM    309  O   ARG A  18      -4.301   7.508   4.045  1.00  3.890          O  
ATOM    310  CB  ARG A  18      -2.094   7.838   6.026  1.00  5.450          C  
ATOM    311  CG  ARG A  18      -0.935   7.154   6.770  1.00  5.450          C  
ATOM    312  CD  ARG A  18      -0.970   7.361   8.238  1.00  5.450          C  
ATOM    313  NE  ARG A  18      -0.711   8.754   8.614  1.00  5.450          N  
ATOM    314  CZ  ARG A  18      -0.810   9.246   9.877  1.00  5.450          C  
ATOM    315  NH1 ARG A  18      -1.161   8.450  10.871  1.00  5.450          N  
ATOM    316  NH2 ARG A  18      -0.558  10.524  10.128  1.00  5.450          N  
ATOM    317  H   ARG A  18      -0.397   9.194   4.767  1.00  4.670          H  
ATOM    318  HA  ARG A  18      -1.739   6.728   4.262  1.00  4.670          H  
ATOM    319 1HB  ARG A  18      -2.119   8.887   6.330  1.00  6.540          H  
ATOM    320 2HB  ARG A  18      -3.025   7.376   6.343  1.00  6.540          H  
ATOM    321 1HG  ARG A  18      -0.987   6.081   6.580  1.00  6.540          H  
ATOM    322 2HG  ARG A  18       0.015   7.527   6.391  1.00  6.540          H  
ATOM    323 1HD  ARG A  18      -1.952   7.078   8.611  1.00  6.540          H  
ATOM    324 2HD  ARG A  18      -0.205   6.734   8.697  1.00  6.540          H  
ATOM    325  HE  ARG A  18      -0.418   9.396   7.862  1.00  6.540          H  
ATOM    326 1HH1 ARG A  18      -1.356   7.476  10.699  1.00  6.540          H  
ATOM    327 2HH1 ARG A  18      -1.236   8.815  11.810  1.00  6.540          H  
ATOM    328 1HH2 ARG A  18      -0.300  11.158   9.378  1.00  6.540          H  
ATOM    329 2HH2 ARG A  18      -0.635  10.877  11.069  1.00  6.540          H  
ATOM    330  N   SER A  19      -3.245   9.218   3.031  1.00  3.890          N  
ATOM    331  CA  SER A  19      -4.412   9.705   2.337  1.00  3.890          C  
ATOM    332  C   SER A  19      -4.605   9.076   0.940  1.00  3.890          C  
ATOM    333  O   SER A  19      -5.621   9.343   0.291  1.00  3.890          O  
ATOM    334  CB  SER A  19      -4.327  11.220   2.228  1.00  5.450          C  
ATOM    335  OG  SER A  19      -4.336  11.833   3.511  1.00  5.450          O  
ATOM    336  H   SER A  19      -2.370   9.719   2.862  1.00  4.670          H  
ATOM    337  HA  SER A  19      -5.285   9.459   2.941  1.00  4.670          H  
ATOM    338 1HB  SER A  19      -3.431  11.503   1.692  1.00  6.540          H  
ATOM    339 2HB  SER A  19      -5.175  11.579   1.651  1.00  6.540          H  
ATOM    340  HG  SER A  19      -3.435  11.696   3.915  1.00  6.540          H  
ATOM    341  N   GLY A  20      -3.664   8.229   0.466  1.00  3.890          N  
ATOM    342  CA  GLY A  20      -3.840   7.649  -0.879  1.00  3.890          C  
ATOM    343  C   GLY A  20      -2.783   6.623  -1.326  1.00  3.890          C  
ATOM    344  O   GLY A  20      -1.880   6.268  -0.577  1.00  3.890          O  
ATOM    345  H   GLY A  20      -2.830   8.021   1.027  1.00  4.670          H  
ATOM    346 1HA  GLY A  20      -4.821   7.179  -0.928  1.00  4.670          H  
ATOM    347 2HA  GLY A  20      -3.863   8.464  -1.602  1.00  4.670          H  
ATOM    348  N   ASP A  21      -2.937   6.131  -2.569  1.00  3.890          N  
ATOM    349  CA  ASP A  21      -2.076   5.096  -3.167  1.00  3.890          C  
ATOM    350  C   ASP A  21      -1.039   5.631  -4.162  1.00  3.890          C  
ATOM    351  O   ASP A  21      -0.463   4.865  -4.947  1.00  3.890          O  
ATOM    352  CB  ASP A  21      -2.950   4.067  -3.892  1.00  5.450          C  
ATOM    353  CG  ASP A  21      -3.839   3.249  -2.964  1.00  5.450          C  
ATOM    354  OD1 ASP A  21      -3.348   2.725  -1.991  1.00  5.450          O  
ATOM    355  OD2 ASP A  21      -5.017   3.169  -3.235  1.00  5.450          O  
ATOM    356  H   ASP A  21      -3.701   6.498  -3.124  1.00  4.670          H  
ATOM    357  HA  ASP A  21      -1.540   4.598  -2.358  1.00  4.670          H  
ATOM    358 1HB  ASP A  21      -3.580   4.580  -4.618  1.00  6.540          H  
ATOM    359 2HB  ASP A  21      -2.312   3.379  -4.447  1.00  6.540          H  
ATOM    360  N   GLU A  22      -0.873   6.937  -4.191  1.00  3.890          N  
ATOM    361  CA  GLU A  22       0.093   7.604  -5.052  1.00  3.890          C  
ATOM    362  C   GLU A  22       1.526   7.251  -4.642  1.00  3.890          C  
ATOM    363  O   GLU A  22       1.791   6.966  -3.483  1.00  3.890          O  
ATOM    364  CB  GLU A  22      -0.151   9.103  -4.994  1.00  5.450          C  
ATOM    365  CG  GLU A  22      -1.514   9.529  -5.529  1.00  5.450          C  
ATOM    366  CD  GLU A  22      -2.604   9.466  -4.480  1.00  5.450          C  
ATOM    367  OE1 GLU A  22      -2.327   9.037  -3.385  1.00  5.450          O  
ATOM    368  OE2 GLU A  22      -3.715   9.810  -4.779  1.00  5.450          O  
ATOM    369  H   GLU A  22      -1.437   7.515  -3.559  1.00  4.670          H  
ATOM    370  HA  GLU A  22      -0.062   7.263  -6.075  1.00  4.670          H  
ATOM    371 1HB  GLU A  22      -0.096   9.419  -3.982  1.00  6.540          H  
ATOM    372 2HB  GLU A  22       0.611   9.622  -5.524  1.00  6.540          H  
ATOM    373 1HG  GLU A  22      -1.439  10.552  -5.899  1.00  6.540          H  
ATOM    374 2HG  GLU A  22      -1.781   8.885  -6.365  1.00  6.540          H  
ATOM    375  N   ASN A  23       2.480   7.208  -5.571  1.00  3.890          N  
ATOM    376  CA  ASN A  23       3.830   6.941  -5.075  1.00  3.890          C  
ATOM    377  C   ASN A  23       4.484   8.254  -4.644  1.00  3.890          C  
ATOM    378  O   ASN A  23       3.963   9.342  -4.925  1.00  3.890          O  
ATOM    379  CB  ASN A  23       4.659   6.247  -6.157  1.00  5.450          C  
ATOM    380  CG  ASN A  23       5.823   5.428  -5.620  1.00  5.450          C  
ATOM    381  OD1 ASN A  23       6.141   5.511  -4.424  1.00  5.450          O  
ATOM    382  ND2 ASN A  23       6.451   4.657  -6.477  1.00  5.450          N  
ATOM    383  H   ASN A  23       2.286   7.370  -6.548  1.00  4.670          H  
ATOM    384  HA  ASN A  23       3.777   6.295  -4.199  1.00  4.670          H  
ATOM    385 1HB  ASN A  23       4.015   5.597  -6.741  1.00  6.540          H  
ATOM    386 2HB  ASN A  23       5.057   7.000  -6.840  1.00  6.540          H  
ATOM    387 1HD2 ASN A  23       7.227   4.098  -6.176  1.00  6.540          H  
ATOM    388 2HD2 ASN A  23       6.160   4.630  -7.436  1.00  6.540          H  
ATOM    389  N   TRP A  24       5.715   8.172  -4.126  1.00  3.890          N  
ATOM    390  CA  TRP A  24       6.430   9.378  -3.690  1.00  3.890          C  
ATOM    391  C   TRP A  24       6.649  10.362  -4.823  1.00  3.890          C  
ATOM    392  O   TRP A  24       6.774  11.565  -4.587  1.00  3.890          O  
ATOM    393  CB  TRP A  24       7.781   9.056  -3.052  1.00  5.450          C  
ATOM    394  CG  TRP A  24       8.809   8.529  -3.988  1.00  5.450          C  
ATOM    395  CD1 TRP A  24       9.092   7.227  -4.250  1.00  5.450          C  
ATOM    396  CD2 TRP A  24       9.711   9.307  -4.811  1.00  5.450          C  
ATOM    397  NE1 TRP A  24      10.102   7.144  -5.168  1.00  5.450          N  
ATOM    398  CE2 TRP A  24      10.485   8.404  -5.521  1.00  5.450          C  
ATOM    399  CE3 TRP A  24       9.913  10.684  -5.004  1.00  5.450          C  
ATOM    400  CZ2 TRP A  24      11.440   8.820  -6.406  1.00  5.450          C  
ATOM    401  CZ3 TRP A  24      10.860  11.085  -5.891  1.00  5.450          C  
ATOM    402  CH2 TRP A  24      11.596  10.184  -6.569  1.00  5.450          C  
ATOM    403  H   TRP A  24       6.094   7.246  -3.949  1.00  4.670          H  
ATOM    404  HA  TRP A  24       5.831   9.872  -2.938  1.00  4.670          H  
ATOM    405 1HB  TRP A  24       8.181   9.956  -2.587  1.00  6.540          H  
ATOM    406 2HB  TRP A  24       7.641   8.322  -2.264  1.00  6.540          H  
ATOM    407  HD1 TRP A  24       8.594   6.372  -3.796  1.00  6.540          H  
ATOM    408  HE1 TRP A  24      10.500   6.289  -5.531  1.00  6.540          H  
ATOM    409  HE3 TRP A  24       9.321  11.419  -4.461  1.00  6.540          H  
ATOM    410  HZ2 TRP A  24      12.055   8.121  -6.979  1.00  6.540          H  
ATOM    411  HZ3 TRP A  24      11.010  12.143  -6.042  1.00  6.540          H  
ATOM    412  HH2 TRP A  24      12.321  10.540  -7.253  1.00  6.540          H  
ATOM    413  N   GLN A  25       6.716   9.852  -6.049  1.00  3.890          N  
ATOM    414  CA  GLN A  25       6.952  10.652  -7.232  1.00  3.890          C  
ATOM    415  C   GLN A  25       5.794  11.605  -7.489  1.00  3.890          C  
ATOM    416  O   GLN A  25       5.998  12.765  -7.878  1.00  3.890          O  
ATOM    417  CB  GLN A  25       7.111   9.713  -8.426  1.00  5.450          C  
ATOM    418  CG  GLN A  25       8.377   8.869  -8.404  1.00  5.450          C  
ATOM    419  CD  GLN A  25       8.356   7.803  -9.463  1.00  5.450          C  
ATOM    420  OE1 GLN A  25       7.290   7.207  -9.672  1.00  5.450          O  
ATOM    421  NE2 GLN A  25       9.475   7.538 -10.133  1.00  5.450          N  
ATOM    422  H   GLN A  25       6.616   8.853  -6.155  1.00  4.670          H  
ATOM    423  HA  GLN A  25       7.860  11.234  -7.087  1.00  4.670          H  
ATOM    424 1HB  GLN A  25       6.255   9.042  -8.470  1.00  6.540          H  
ATOM    425 2HB  GLN A  25       7.117  10.295  -9.344  1.00  6.540          H  
ATOM    426 1HG  GLN A  25       9.246   9.508  -8.572  1.00  6.540          H  
ATOM    427 2HG  GLN A  25       8.450   8.380  -7.444  1.00  6.540          H  
ATOM    428 1HE2 GLN A  25       9.474   6.834 -10.840  1.00  6.540          H  
ATOM    429 2HE2 GLN A  25      10.350   8.049  -9.951  1.00  6.540          H  
ATOM    430  N   SER A  26       4.574  11.112  -7.254  1.00  3.890          N  
ATOM    431  CA  SER A  26       3.369  11.868  -7.513  1.00  3.890          C  
ATOM    432  C   SER A  26       3.099  12.804  -6.367  1.00  3.890          C  
ATOM    433  O   SER A  26       2.508  13.857  -6.563  1.00  3.890          O  
ATOM    434  CB  SER A  26       2.197  10.939  -7.725  1.00  5.450          C  
ATOM    435  OG  SER A  26       2.343  10.180  -8.899  1.00  5.450          O  
ATOM    436  H   SER A  26       4.468  10.183  -6.855  1.00  4.670          H  
ATOM    437  HA  SER A  26       3.515  12.459  -8.417  1.00  4.670          H  
ATOM    438 1HB  SER A  26       2.151  10.272  -6.881  1.00  6.540          H  
ATOM    439 2HB  SER A  26       1.269  11.506  -7.753  1.00  6.540          H  
ATOM    440  HG  SER A  26       1.534   9.673  -8.988  1.00  6.540          H  
ATOM    441  N   TRP A  27       3.535  12.419  -5.168  1.00  3.890          N  
ATOM    442  CA  TRP A  27       3.415  13.276  -4.000  1.00  3.890          C  
ATOM    443  C   TRP A  27       4.418  14.441  -4.098  1.00  3.890          C  
ATOM    444  O   TRP A  27       4.064  15.589  -3.818  1.00  3.890          O  
ATOM    445  CB  TRP A  27       3.592  12.434  -2.723  1.00  5.450          C  
ATOM    446  CG  TRP A  27       2.327  11.671  -2.284  1.00  5.450          C  
ATOM    447  CD1 TRP A  27       1.034  12.117  -2.378  1.00  5.450          C  
ATOM    448  CD2 TRP A  27       2.234  10.322  -1.729  1.00  5.450          C  
ATOM    449  NE1 TRP A  27       0.172  11.170  -1.910  1.00  5.450          N  
ATOM    450  CE2 TRP A  27       0.881  10.063  -1.519  1.00  5.450          C  
ATOM    451  CE3 TRP A  27       3.170   9.332  -1.409  1.00  5.450          C  
ATOM    452  CZ2 TRP A  27       0.434   8.857  -1.011  1.00  5.450          C  
ATOM    453  CZ3 TRP A  27       2.714   8.114  -0.903  1.00  5.450          C  
ATOM    454  CH2 TRP A  27       1.381   7.887  -0.711  1.00  5.450          C  
ATOM    455  H   TRP A  27       3.929  11.479  -5.076  1.00  4.670          H  
ATOM    456  HA  TRP A  27       2.420  13.708  -3.995  1.00  4.670          H  
ATOM    457 1HB  TRP A  27       4.373  11.708  -2.899  1.00  6.540          H  
ATOM    458 2HB  TRP A  27       3.917  13.055  -1.913  1.00  6.540          H  
ATOM    459  HD1 TRP A  27       0.722  13.083  -2.759  1.00  6.540          H  
ATOM    460  HE1 TRP A  27      -0.839  11.249  -1.870  1.00  6.540          H  
ATOM    461  HE3 TRP A  27       4.217   9.496  -1.555  1.00  6.540          H  
ATOM    462  HZ2 TRP A  27      -0.627   8.653  -0.847  1.00  6.540          H  
ATOM    463  HZ3 TRP A  27       3.436   7.340  -0.667  1.00  6.540          H  
ATOM    464  HH2 TRP A  27       1.046   6.928  -0.313  1.00  6.540          H  
ATOM    465  N   LEU A  28       5.645  14.162  -4.560  1.00  3.890          N  
ATOM    466  CA  LEU A  28       6.659  15.198  -4.679  1.00  3.890          C  
ATOM    467  C   LEU A  28       6.272  16.258  -5.704  1.00  3.890          C  
ATOM    468  O   LEU A  28       6.480  17.453  -5.477  1.00  3.890          O  
ATOM    469  CB  LEU A  28       8.029  14.601  -5.037  1.00  5.450          C  
ATOM    470  CG  LEU A  28       9.230  15.618  -5.137  1.00  5.450          C  
ATOM    471  CD1 LEU A  28       9.455  16.345  -3.796  1.00  5.450          C  
ATOM    472  CD2 LEU A  28      10.482  14.869  -5.530  1.00  5.450          C  
ATOM    473  H   LEU A  28       5.913  13.197  -4.762  1.00  4.670          H  
ATOM    474  HA  LEU A  28       6.742  15.676  -3.715  1.00  4.670          H  
ATOM    475 1HB  LEU A  28       8.279  13.854  -4.284  1.00  6.540          H  
ATOM    476 2HB  LEU A  28       7.936  14.089  -6.000  1.00  6.540          H  
ATOM    477  HG  LEU A  28       9.004  16.362  -5.891  1.00  6.540          H  
ATOM    478 1HD1 LEU A  28      10.288  17.039  -3.900  1.00  6.540          H  
ATOM    479 2HD1 LEU A  28       8.575  16.907  -3.503  1.00  6.540          H  
ATOM    480 3HD1 LEU A  28       9.692  15.628  -3.031  1.00  6.540          H  
ATOM    481 1HD2 LEU A  28      11.317  15.568  -5.622  1.00  6.540          H  
ATOM    482 2HD2 LEU A  28      10.710  14.127  -4.771  1.00  6.540          H  
ATOM    483 3HD2 LEU A  28      10.319  14.391  -6.473  1.00  6.540          H  
ATOM    484  N   LEU A  29       5.692  15.861  -6.836  1.00  3.890          N  
ATOM    485  CA  LEU A  29       5.355  16.865  -7.831  1.00  3.890          C  
ATOM    486  C   LEU A  29       4.543  18.084  -7.306  1.00  3.890          C  
ATOM    487  O   LEU A  29       5.025  19.200  -7.514  1.00  3.890          O  
ATOM    488  CB  LEU A  29       4.655  16.188  -9.027  1.00  5.450          C  
ATOM    489  CG  LEU A  29       4.109  17.126 -10.140  1.00  5.450          C  
ATOM    490  CD1 LEU A  29       5.257  17.902 -10.795  1.00  5.450          C  
ATOM    491  CD2 LEU A  29       3.367  16.289 -11.165  1.00  5.450          C  
ATOM    492  H   LEU A  29       5.558  14.862  -7.038  1.00  4.670          H  
ATOM    493  HA  LEU A  29       6.303  17.252  -8.202  1.00  4.670          H  
ATOM    494 1HB  LEU A  29       5.396  15.548  -9.502  1.00  6.540          H  
ATOM    495 2HB  LEU A  29       3.865  15.533  -8.684  1.00  6.540          H  
ATOM    496  HG  LEU A  29       3.420  17.839  -9.707  1.00  6.540          H  
ATOM    497 1HD1 LEU A  29       4.857  18.551 -11.571  1.00  6.540          H  
ATOM    498 2HD1 LEU A  29       5.770  18.515 -10.057  1.00  6.540          H  
ATOM    499 3HD1 LEU A  29       5.962  17.203 -11.239  1.00  6.540          H  
ATOM    500 1HD2 LEU A  29       2.966  16.938 -11.945  1.00  6.540          H  
ATOM    501 2HD2 LEU A  29       4.049  15.564 -11.611  1.00  6.540          H  
ATOM    502 3HD2 LEU A  29       2.547  15.763 -10.675  1.00  6.540          H  
ATOM    503  N   PRO A  30       3.336  17.965  -6.674  1.00  3.890          N  
ATOM    504  CA  PRO A  30       2.588  19.079  -6.114  1.00  3.890          C  
ATOM    505  C   PRO A  30       3.317  19.766  -4.967  1.00  3.890          C  
ATOM    506  O   PRO A  30       3.083  20.944  -4.717  1.00  3.890          O  
ATOM    507  CB  PRO A  30       1.273  18.440  -5.665  1.00  5.830          C  
ATOM    508  CG  PRO A  30       1.600  17.001  -5.487  1.00  5.830          C  
ATOM    509  CD  PRO A  30       2.657  16.708  -6.535  1.00  5.830          C  
ATOM    510  HA  PRO A  30       2.384  19.793  -6.915  1.00  4.670          H  
ATOM    511 1HB  PRO A  30       0.928  18.911  -4.732  1.00  7.000          H  
ATOM    512 2HB  PRO A  30       0.492  18.610  -6.420  1.00  7.000          H  
ATOM    513 1HG  PRO A  30       1.962  16.811  -4.464  1.00  7.000          H  
ATOM    514 2HG  PRO A  30       0.705  16.376  -5.620  1.00  7.000          H  
ATOM    515 1HD  PRO A  30       3.305  15.981  -6.146  1.00  7.000          H  
ATOM    516 2HD  PRO A  30       2.183  16.397  -7.469  1.00  7.000          H  
ATOM    517  N   MET A  31       4.231  19.065  -4.280  1.00  3.890          N  
ATOM    518  CA  MET A  31       4.997  19.718  -3.227  1.00  3.890          C  
ATOM    519  C   MET A  31       5.834  20.808  -3.893  1.00  3.890          C  
ATOM    520  O   MET A  31       5.773  21.981  -3.504  1.00  3.890          O  
ATOM    521  CB  MET A  31       5.841  18.680  -2.501  1.00  5.450          C  
ATOM    522  CG  MET A  31       5.016  17.699  -1.679  1.00  5.450          C  
ATOM    523  SD  MET A  31       5.980  16.297  -1.044  1.00  5.450          S  
ATOM    524  CE  MET A  31       4.695  15.345  -0.235  1.00  5.450          C  
ATOM    525  H   MET A  31       4.375  18.053  -4.419  1.00  4.670          H  
ATOM    526  HA  MET A  31       4.312  20.190  -2.524  1.00  4.670          H  
ATOM    527 1HB  MET A  31       6.437  18.127  -3.193  1.00  6.540          H  
ATOM    528 2HB  MET A  31       6.520  19.188  -1.830  1.00  6.540          H  
ATOM    529 1HG  MET A  31       4.609  18.234  -0.824  1.00  6.540          H  
ATOM    530 2HG  MET A  31       4.185  17.336  -2.255  1.00  6.540          H  
ATOM    531 1HE  MET A  31       5.126  14.439   0.196  1.00  6.540          H  
ATOM    532 2HE  MET A  31       4.244  15.942   0.555  1.00  6.540          H  
ATOM    533 3HE  MET A  31       3.932  15.086  -0.960  1.00  6.540          H  
ATOM    534  N   ILE A  32       6.572  20.412  -4.932  1.00  3.890          N  
ATOM    535  CA  ILE A  32       7.392  21.349  -5.689  1.00  3.890          C  
ATOM    536  C   ILE A  32       6.547  22.417  -6.364  1.00  3.890          C  
ATOM    537  O   ILE A  32       6.876  23.600  -6.279  1.00  3.890          O  
ATOM    538  CB  ILE A  32       8.296  20.657  -6.721  1.00  5.450          C  
ATOM    539  CG1 ILE A  32       9.375  19.842  -5.958  1.00  5.450          C  
ATOM    540  CG2 ILE A  32       8.912  21.720  -7.677  1.00  5.450          C  
ATOM    541  CD1 ILE A  32      10.185  18.897  -6.801  1.00  5.450          C  
ATOM    542  H   ILE A  32       6.545  19.415  -5.187  1.00  4.670          H  
ATOM    543  HA  ILE A  32       8.051  21.852  -4.984  1.00  4.670          H  
ATOM    544  HB  ILE A  32       7.703  19.939  -7.299  1.00  6.540          H  
ATOM    545 1HG1 ILE A  32      10.052  20.534  -5.468  1.00  6.540          H  
ATOM    546 2HG1 ILE A  32       8.872  19.248  -5.193  1.00  6.540          H  
ATOM    547 1HG2 ILE A  32       9.554  21.243  -8.408  1.00  6.540          H  
ATOM    548 2HG2 ILE A  32       8.134  22.263  -8.217  1.00  6.540          H  
ATOM    549 3HG2 ILE A  32       9.485  22.431  -7.098  1.00  6.540          H  
ATOM    550 1HD1 ILE A  32      10.891  18.375  -6.158  1.00  6.540          H  
ATOM    551 2HD1 ILE A  32       9.532  18.172  -7.280  1.00  6.540          H  
ATOM    552 3HD1 ILE A  32      10.736  19.431  -7.563  1.00  6.540          H  
ATOM    553  N   ILE A  33       5.434  22.037  -6.995  1.00  3.890          N  
ATOM    554  CA  ILE A  33       4.617  23.040  -7.667  1.00  3.890          C  
ATOM    555  C   ILE A  33       4.219  24.125  -6.687  1.00  3.890          C  
ATOM    556  O   ILE A  33       4.283  25.305  -7.035  1.00  3.890          O  
ATOM    557  CB  ILE A  33       3.355  22.444  -8.315  1.00  5.450          C  
ATOM    558  CG1 ILE A  33       3.760  21.536  -9.505  1.00  5.450          C  
ATOM    559  CG2 ILE A  33       2.403  23.590  -8.778  1.00  5.450          C  
ATOM    560  CD1 ILE A  33       2.649  20.638 -10.025  1.00  5.450          C  
ATOM    561  H   ILE A  33       5.205  21.039  -7.049  1.00  4.670          H  
ATOM    562  HA  ILE A  33       5.220  23.499  -8.453  1.00  4.670          H  
ATOM    563  HB  ILE A  33       2.842  21.837  -7.591  1.00  6.540          H  
ATOM    564 1HG1 ILE A  33       4.096  22.172 -10.323  1.00  6.540          H  
ATOM    565 2HG1 ILE A  33       4.591  20.911  -9.202  1.00  6.540          H  
ATOM    566 1HG2 ILE A  33       1.508  23.176  -9.224  1.00  6.540          H  
ATOM    567 2HG2 ILE A  33       2.104  24.209  -7.934  1.00  6.540          H  
ATOM    568 3HG2 ILE A  33       2.917  24.213  -9.512  1.00  6.540          H  
ATOM    569 1HD1 ILE A  33       3.027  20.048 -10.854  1.00  6.540          H  
ATOM    570 2HD1 ILE A  33       2.316  19.973  -9.235  1.00  6.540          H  
ATOM    571 3HD1 ILE A  33       1.811  21.228 -10.370  1.00  6.540          H  
ATOM    572  N   VAL A  34       3.792  23.760  -5.479  1.00  3.890          N  
ATOM    573  CA  VAL A  34       3.474  24.784  -4.504  1.00  3.890          C  
ATOM    574  C   VAL A  34       4.705  25.627  -4.164  1.00  3.890          C  
ATOM    575  O   VAL A  34       4.626  26.856  -4.178  1.00  3.890          O  
ATOM    576  CB  VAL A  34       2.882  24.166  -3.232  1.00  5.450          C  
ATOM    577  CG1 VAL A  34       2.761  25.202  -2.153  1.00  5.450          C  
ATOM    578  CG2 VAL A  34       1.509  23.608  -3.541  1.00  5.450          C  
ATOM    579  H   VAL A  34       3.689  22.766  -5.244  1.00  4.670          H  
ATOM    580  HA  VAL A  34       2.720  25.438  -4.939  1.00  4.670          H  
ATOM    581  HB  VAL A  34       3.537  23.364  -2.875  1.00  6.540          H  
ATOM    582 1HG1 VAL A  34       2.336  24.724  -1.302  1.00  6.540          H  
ATOM    583 2HG1 VAL A  34       3.735  25.598  -1.895  1.00  6.540          H  
ATOM    584 3HG1 VAL A  34       2.112  26.014  -2.478  1.00  6.540          H  
ATOM    585 1HG2 VAL A  34       1.086  23.164  -2.636  1.00  6.540          H  
ATOM    586 2HG2 VAL A  34       0.861  24.410  -3.888  1.00  6.540          H  
ATOM    587 3HG2 VAL A  34       1.583  22.852  -4.313  1.00  6.540          H  
ATOM    588  N   ARG A  35       5.858  25.000  -3.918  1.00  3.890          N  
ATOM    589  CA  ARG A  35       7.051  25.775  -3.591  1.00  3.890          C  
ATOM    590  C   ARG A  35       7.297  26.901  -4.601  1.00  3.890          C  
ATOM    591  O   ARG A  35       7.608  28.046  -4.226  1.00  3.890          O  
ATOM    592  CB  ARG A  35       8.294  24.907  -3.631  1.00  5.450          C  
ATOM    593  CG  ARG A  35       9.605  25.589  -3.222  1.00  5.450          C  
ATOM    594  CD  ARG A  35      10.724  24.674  -3.501  1.00  5.450          C  
ATOM    595  NE  ARG A  35      12.065  25.223  -3.210  1.00  5.450          N  
ATOM    596  CZ  ARG A  35      12.740  26.108  -4.003  1.00  5.450          C  
ATOM    597  NH1 ARG A  35      12.171  26.602  -5.081  1.00  5.450          N  
ATOM    598  NH2 ARG A  35      13.979  26.488  -3.706  1.00  5.450          N  
ATOM    599  H   ARG A  35       5.887  23.974  -3.917  1.00  4.670          H  
ATOM    600  HA  ARG A  35       6.912  26.192  -2.607  1.00  4.670          H  
ATOM    601 1HB  ARG A  35       8.149  24.023  -3.047  1.00  6.540          H  
ATOM    602 2HB  ARG A  35       8.447  24.575  -4.650  1.00  6.540          H  
ATOM    603 1HG  ARG A  35       9.742  26.509  -3.779  1.00  6.540          H  
ATOM    604 2HG  ARG A  35       9.590  25.809  -2.156  1.00  6.540          H  
ATOM    605 1HD  ARG A  35      10.591  23.776  -2.897  1.00  6.540          H  
ATOM    606 2HD  ARG A  35      10.683  24.402  -4.540  1.00  6.540          H  
ATOM    607  HE  ARG A  35      12.548  24.853  -2.406  1.00  6.540          H  
ATOM    608 1HH1 ARG A  35      11.231  26.335  -5.328  1.00  6.540          H  
ATOM    609 2HH1 ARG A  35      12.672  27.265  -5.657  1.00  6.540          H  
ATOM    610 1HH2 ARG A  35      14.464  26.113  -2.905  1.00  6.540          H  
ATOM    611 2HH2 ARG A  35      14.461  27.147  -4.302  1.00  6.540          H  
ATOM    612  N   GLU A  36       7.206  26.543  -5.893  1.00  3.890          N  
ATOM    613  CA  GLU A  36       7.418  27.470  -7.003  1.00  3.890          C  
ATOM    614  C   GLU A  36       6.249  28.466  -7.154  1.00  3.890          C  
ATOM    615  O   GLU A  36       6.457  29.655  -7.404  1.00  3.890          O  
ATOM    616  CB  GLU A  36       7.651  26.665  -8.295  1.00  5.450          C  
ATOM    617  CG  GLU A  36       8.997  25.853  -8.302  1.00  5.450          C  
ATOM    618  CD  GLU A  36       9.232  25.021  -9.567  1.00  5.450          C  
ATOM    619  OE1 GLU A  36       8.371  25.019 -10.416  1.00  5.450          O  
ATOM    620  OE2 GLU A  36      10.277  24.370  -9.667  1.00  5.450          O  
ATOM    621  H   GLU A  36       6.988  25.560  -6.094  1.00  4.670          H  
ATOM    622  HA  GLU A  36       8.320  28.043  -6.798  1.00  4.670          H  
ATOM    623 1HB  GLU A  36       6.833  25.949  -8.422  1.00  6.540          H  
ATOM    624 2HB  GLU A  36       7.643  27.334  -9.154  1.00  6.540          H  
ATOM    625 1HG  GLU A  36       9.823  26.552  -8.182  1.00  6.540          H  
ATOM    626 2HG  GLU A  36       8.996  25.187  -7.437  1.00  6.540          H  
ATOM    627  N   GLY A  37       5.015  27.992  -6.964  1.00  3.890          N  
ATOM    628  CA  GLY A  37       3.802  28.806  -7.047  1.00  3.890          C  
ATOM    629  C   GLY A  37       3.812  29.951  -6.035  1.00  3.890          C  
ATOM    630  O   GLY A  37       3.309  31.043  -6.304  1.00  3.890          O  
ATOM    631  H   GLY A  37       4.898  26.993  -6.809  1.00  4.670          H  
ATOM    632 1HA  GLY A  37       3.701  29.204  -8.056  1.00  4.670          H  
ATOM    633 2HA  GLY A  37       2.940  28.165  -6.865  1.00  4.670          H  
ATOM    634  N   LEU A  38       4.454  29.712  -4.895  1.00  3.890          N  
ATOM    635  CA  LEU A  38       4.589  30.663  -3.801  1.00  3.890          C  
ATOM    636  C   LEU A  38       5.708  31.694  -3.970  1.00  3.890          C  
ATOM    637  O   LEU A  38       5.975  32.469  -3.039  1.00  3.890          O  
ATOM    638  CB  LEU A  38       4.796  29.898  -2.502  1.00  5.450          C  
ATOM    639  CG  LEU A  38       3.615  29.031  -2.005  1.00  5.450          C  
ATOM    640  CD1 LEU A  38       4.091  28.251  -0.857  1.00  5.450          C  
ATOM    641  CD2 LEU A  38       2.425  29.893  -1.587  1.00  5.450          C  
ATOM    642  H   LEU A  38       4.779  28.751  -4.737  1.00  4.670          H  
ATOM    643  HA  LEU A  38       3.662  31.222  -3.743  1.00  4.670          H  
ATOM    644 1HB  LEU A  38       5.634  29.219  -2.659  1.00  6.540          H  
ATOM    645 2HB  LEU A  38       5.066  30.591  -1.721  1.00  6.540          H  
ATOM    646  HG  LEU A  38       3.297  28.349  -2.782  1.00  6.540          H  
ATOM    647 1HD1 LEU A  38       3.284  27.635  -0.499  1.00  6.540          H  
ATOM    648 2HD1 LEU A  38       4.919  27.620  -1.174  1.00  6.540          H  
ATOM    649 3HD1 LEU A  38       4.424  28.906  -0.071  1.00  6.540          H  
ATOM    650 1HD2 LEU A  38       1.626  29.244  -1.219  1.00  6.540          H  
ATOM    651 2HD2 LEU A  38       2.715  30.573  -0.806  1.00  6.540          H  
ATOM    652 3HD2 LEU A  38       2.053  30.462  -2.429  1.00  6.540          H  
ATOM    653  N   ASP A  39       6.354  31.721  -5.149  1.00  3.890          N  
ATOM    654  CA  ASP A  39       7.390  32.704  -5.473  1.00  3.890          C  
ATOM    655  C   ASP A  39       6.846  34.086  -5.124  1.00  3.890          C  
ATOM    656  O   ASP A  39       5.707  34.420  -5.472  1.00  3.890          O  
ATOM    657  CB  ASP A  39       7.714  32.629  -6.982  1.00  5.450          C  
ATOM    658  CG  ASP A  39       8.887  33.507  -7.489  1.00  5.450          C  
ATOM    659  OD1 ASP A  39       9.996  33.003  -7.614  1.00  5.450          O  
ATOM    660  OD2 ASP A  39       8.667  34.660  -7.758  1.00  5.450          O  
ATOM    661  H   ASP A  39       6.135  31.023  -5.868  1.00  4.670          H  
ATOM    662  HA  ASP A  39       8.280  32.501  -4.884  1.00  4.670          H  
ATOM    663 1HB  ASP A  39       7.948  31.597  -7.226  1.00  6.540          H  
ATOM    664 2HB  ASP A  39       6.816  32.887  -7.546  1.00  6.540          H  
ATOM    665  N   HIS A  40       7.637  34.880  -4.402  1.00  3.890          N  
ATOM    666  CA  HIS A  40       7.130  36.185  -3.964  1.00  3.890          C  
ATOM    667  C   HIS A  40       8.202  37.211  -3.629  1.00  3.890          C  
ATOM    668  O   HIS A  40       9.261  36.864  -3.141  1.00  3.890          O  
ATOM    669  CB  HIS A  40       6.258  35.968  -2.715  1.00  5.450          C  
ATOM    670  CG  HIS A  40       5.366  37.121  -2.306  1.00  5.450          C  
ATOM    671  ND1 HIS A  40       5.788  38.185  -1.515  1.00  5.450          N  
ATOM    672  CD2 HIS A  40       4.066  37.351  -2.586  1.00  5.450          C  
ATOM    673  CE1 HIS A  40       4.775  39.010  -1.329  1.00  5.450          C  
ATOM    674  NE2 HIS A  40       3.718  38.526  -1.974  1.00  5.450          N  
ATOM    675  H   HIS A  40       8.571  34.535  -4.170  1.00  4.670          H  
ATOM    676  HA  HIS A  40       6.507  36.606  -4.751  1.00  4.670          H  
ATOM    677 1HB  HIS A  40       5.622  35.099  -2.871  1.00  6.540          H  
ATOM    678 2HB  HIS A  40       6.909  35.739  -1.869  1.00  6.540          H  
ATOM    679  HD1 HIS A  40       6.755  38.453  -1.267  1.00  6.540          H  
ATOM    680  HD2 HIS A  40       3.329  36.795  -3.167  1.00  6.540          H  
ATOM    681  HE1 HIS A  40       4.906  39.910  -0.721  1.00  6.540          H  
ATOM    682  N   GLN A  41       7.894  38.488  -3.850  1.00  3.890          N  
ATOM    683  CA  GLN A  41       8.751  39.614  -3.448  1.00  3.890          C  
ATOM    684  C   GLN A  41       9.238  39.510  -2.000  1.00  3.890          C  
ATOM    685  O   GLN A  41       8.447  39.255  -1.089  1.00  3.890          O  
ATOM    686  CB  GLN A  41       7.974  40.930  -3.634  1.00  5.450          C  
ATOM    687  CG  GLN A  41       8.631  42.189  -3.032  1.00  5.450          C  
ATOM    688  CD  GLN A  41       9.915  42.608  -3.682  1.00  5.450          C  
ATOM    689  OE1 GLN A  41      10.015  42.739  -4.908  1.00  5.450          O  
ATOM    690  NE2 GLN A  41      10.918  42.808  -2.847  1.00  5.450          N  
ATOM    691  H   GLN A  41       7.012  38.694  -4.299  1.00  4.670          H  
ATOM    692  HA  GLN A  41       9.631  39.626  -4.094  1.00  4.670          H  
ATOM    693 1HB  GLN A  41       7.827  41.112  -4.697  1.00  6.540          H  
ATOM    694 2HB  GLN A  41       6.988  40.828  -3.182  1.00  6.540          H  
ATOM    695 1HG  GLN A  41       7.929  43.013  -3.141  1.00  6.540          H  
ATOM    696 2HG  GLN A  41       8.829  42.030  -1.970  1.00  6.540          H  
ATOM    697 1HE2 GLN A  41      11.832  43.060  -3.185  1.00  6.540          H  
ATOM    698 2HE2 GLN A  41      10.792  42.642  -1.836  1.00  6.540          H  
ATOM    699  N   ASP A  42      10.544  39.697  -1.789  1.00  3.890          N  
ATOM    700  CA  ASP A  42      11.132  39.634  -0.462  1.00  3.890          C  
ATOM    701  C   ASP A  42      10.759  40.771   0.486  1.00  3.890          C  
ATOM    702  O   ASP A  42      10.539  41.919   0.080  1.00  3.890          O  
ATOM    703  CB  ASP A  42      12.641  39.598  -0.641  1.00  5.450          C  
ATOM    704  CG  ASP A  42      13.090  40.739  -1.503  1.00  5.450          C  
ATOM    705  OD1 ASP A  42      12.819  40.663  -2.695  1.00  5.450          O  
ATOM    706  OD2 ASP A  42      13.694  41.655  -1.021  1.00  5.450          O  
ATOM    707  H   ASP A  42      11.181  39.887  -2.577  1.00  4.670          H  
ATOM    708  HA  ASP A  42      10.807  38.701  -0.003  1.00  4.670          H  
ATOM    709 1HB  ASP A  42      13.131  39.666   0.331  1.00  6.540          H  
ATOM    710 2HB  ASP A  42      12.943  38.676  -1.108  1.00  6.540          H  
ATOM    711  N   ARG A  43      10.751  40.437   1.778  1.00  3.890          N  
ATOM    712  CA  ARG A  43      10.537  41.390   2.849  1.00  3.890          C  
ATOM    713  C   ARG A  43      11.877  41.737   3.475  1.00  3.890          C  
ATOM    714  O   ARG A  43      12.530  40.854   4.047  1.00  3.890          O  
ATOM    715  CB  ARG A  43       9.635  40.785   3.904  1.00  5.450          C  
ATOM    716  CG  ARG A  43       9.213  41.689   5.041  1.00  5.450          C  
ATOM    717  CD  ARG A  43       8.126  42.638   4.625  1.00  5.450          C  
ATOM    718  NE  ARG A  43       7.517  43.299   5.780  1.00  5.450          N  
ATOM    719  CZ  ARG A  43       6.453  44.130   5.735  1.00  5.450          C  
ATOM    720  NH1 ARG A  43       5.876  44.427   4.582  1.00  5.450          N  
ATOM    721  NH2 ARG A  43       5.985  44.642   6.859  1.00  5.450          N  
ATOM    722  H   ARG A  43      10.903  39.470   2.014  1.00  4.670          H  
ATOM    723  HA  ARG A  43      10.081  42.291   2.439  1.00  4.670          H  
ATOM    724 1HB  ARG A  43       8.719  40.413   3.436  1.00  6.540          H  
ATOM    725 2HB  ARG A  43      10.141  39.937   4.341  1.00  6.540          H  
ATOM    726 1HG  ARG A  43       8.878  41.097   5.883  1.00  6.540          H  
ATOM    727 2HG  ARG A  43      10.057  42.291   5.361  1.00  6.540          H  
ATOM    728 1HD  ARG A  43       8.552  43.407   3.985  1.00  6.540          H  
ATOM    729 2HD  ARG A  43       7.350  42.093   4.083  1.00  6.540          H  
ATOM    730  HE  ARG A  43       7.907  43.093   6.697  1.00  6.540          H  
ATOM    731 1HH1 ARG A  43       6.224  44.022   3.724  1.00  6.540          H  
ATOM    732 2HH1 ARG A  43       5.076  45.041   4.559  1.00  6.540          H  
ATOM    733 1HH2 ARG A  43       6.432  44.394   7.760  1.00  6.540          H  
ATOM    734 2HH2 ARG A  43       5.190  45.257   6.853  1.00  6.540          H  
ATOM    735  N   TRP A  44      12.243  43.017   3.452  1.00  3.890          N  
ATOM    736  CA  TRP A  44      13.531  43.460   3.983  1.00  3.890          C  
ATOM    737  C   TRP A  44      13.676  43.044   5.436  1.00  3.890          C  
ATOM    738  O   TRP A  44      14.676  42.437   5.824  1.00  3.890          O  
ATOM    739  CB  TRP A  44      13.642  44.978   3.838  1.00  5.450          C  
ATOM    740  CG  TRP A  44      14.910  45.586   4.350  1.00  5.450          C  
ATOM    741  CD1 TRP A  44      16.073  45.735   3.661  1.00  5.450          C  
ATOM    742  CD2 TRP A  44      15.140  46.169   5.653  1.00  5.450          C  
ATOM    743  NE1 TRP A  44      17.005  46.363   4.440  1.00  5.450          N  
ATOM    744  CE2 TRP A  44      16.450  46.640   5.661  1.00  5.450          C  
ATOM    745  CE3 TRP A  44      14.350  46.333   6.787  1.00  5.450          C  
ATOM    746  CZ2 TRP A  44      16.995  47.268   6.768  1.00  5.450          C  
ATOM    747  CZ3 TRP A  44      14.889  46.954   7.897  1.00  5.450          C  
ATOM    748  CH2 TRP A  44      16.180  47.413   7.890  1.00  5.450          C  
ATOM    749  H   TRP A  44      11.636  43.685   2.994  1.00  4.670          H  
ATOM    750  HA  TRP A  44      14.326  42.991   3.404  1.00  4.670          H  
ATOM    751 1HB  TRP A  44      13.549  45.241   2.785  1.00  6.540          H  
ATOM    752 2HB  TRP A  44      12.809  45.450   4.363  1.00  6.540          H  
ATOM    753  HD1 TRP A  44      16.237  45.406   2.637  1.00  6.540          H  
ATOM    754  HE1 TRP A  44      17.948  46.593   4.158  1.00  6.540          H  
ATOM    755  HE3 TRP A  44      13.329  45.981   6.796  1.00  6.540          H  
ATOM    756  HZ2 TRP A  44      18.021  47.638   6.778  1.00  6.540          H  
ATOM    757  HZ3 TRP A  44      14.256  47.073   8.776  1.00  6.540          H  
ATOM    758  HH2 TRP A  44      16.575  47.899   8.780  1.00  6.540          H  
ATOM    759  N   GLU A  45      12.640  43.277   6.223  1.00  3.890          N  
ATOM    760  CA  GLU A  45      12.667  42.922   7.626  1.00  3.890          C  
ATOM    761  C   GLU A  45      12.941  41.434   7.892  1.00  3.890          C  
ATOM    762  O   GLU A  45      13.579  41.113   8.903  1.00  3.890          O  
ATOM    763  CB  GLU A  45      11.340  43.320   8.279  1.00  5.450          C  
ATOM    764  CG  GLU A  45      11.093  44.841   8.389  1.00  5.450          C  
ATOM    765  CD  GLU A  45      10.556  45.498   7.115  1.00  5.450          C  
ATOM    766  OE1 GLU A  45      10.585  44.876   6.071  1.00  5.450          O  
ATOM    767  OE2 GLU A  45      10.134  46.622   7.195  1.00  5.450          O  
ATOM    768  H   GLU A  45      11.844  43.796   5.851  1.00  4.670          H  
ATOM    769  HA  GLU A  45      13.467  43.496   8.095  1.00  4.670          H  
ATOM    770 1HB  GLU A  45      10.514  42.884   7.719  1.00  6.540          H  
ATOM    771 2HB  GLU A  45      11.299  42.905   9.286  1.00  6.540          H  
ATOM    772 1HG  GLU A  45      10.372  45.011   9.189  1.00  6.540          H  
ATOM    773 2HG  GLU A  45      12.023  45.323   8.678  1.00  6.540          H  
ATOM    774  N   TRP A  46      12.467  40.509   7.032  1.00  3.890          N  
ATOM    775  CA  TRP A  46      12.736  39.117   7.343  1.00  3.890          C  
ATOM    776  C   TRP A  46      14.161  38.797   6.948  1.00  3.890          C  
ATOM    777  O   TRP A  46      14.819  37.982   7.600  1.00  3.890          O  
ATOM    778  CB  TRP A  46      11.771  38.109   6.695  1.00  5.450          C  
ATOM    779  CG  TRP A  46      10.312  38.077   7.252  1.00  5.450          C  
ATOM    780  CD1 TRP A  46       9.172  38.147   6.513  1.00  5.450          C  
ATOM    781  CD2 TRP A  46       9.851  38.017   8.646  1.00  5.450          C  
ATOM    782  NE1 TRP A  46       8.073  38.085   7.327  1.00  5.450          N  
ATOM    783  CE2 TRP A  46       8.465  38.006   8.613  1.00  5.450          C  
ATOM    784  CE3 TRP A  46      10.487  37.973   9.893  1.00  5.450          C  
ATOM    785  CZ2 TRP A  46       7.712  37.931   9.759  1.00  5.450          C  
ATOM    786  CZ3 TRP A  46       9.718  37.905  11.033  1.00  5.450          C  
ATOM    787  CH2 TRP A  46       8.369  37.880  10.966  1.00  5.450          C  
ATOM    788  H   TRP A  46      11.993  40.771   6.172  1.00  4.670          H  
ATOM    789  HA  TRP A  46      12.666  38.992   8.416  1.00  4.670          H  
ATOM    790 1HB  TRP A  46      11.712  38.330   5.628  1.00  6.540          H  
ATOM    791 2HB  TRP A  46      12.186  37.109   6.780  1.00  6.540          H  
ATOM    792  HD1 TRP A  46       9.124  38.219   5.434  1.00  6.540          H  
ATOM    793  HE1 TRP A  46       7.098  38.104   7.024  1.00  6.540          H  
ATOM    794  HE3 TRP A  46      11.561  37.995   9.991  1.00  6.540          H  
ATOM    795  HZ2 TRP A  46       6.636  37.914   9.729  1.00  6.540          H  
ATOM    796  HZ3 TRP A  46      10.236  37.872  11.993  1.00  6.540          H  
ATOM    797  HH2 TRP A  46       7.790  37.823  11.887  1.00  6.540          H  
ATOM    798  N   LEU A  47      14.654  39.459   5.895  1.00  3.890          N  
ATOM    799  CA  LEU A  47      16.021  39.236   5.452  1.00  3.890          C  
ATOM    800  C   LEU A  47      16.990  39.712   6.524  1.00  3.890          C  
ATOM    801  O   LEU A  47      18.023  39.077   6.742  1.00  3.890          O  
ATOM    802  CB  LEU A  47      16.286  39.875   4.085  1.00  5.450          C  
ATOM    803  CG  LEU A  47      17.700  39.618   3.449  1.00  5.450          C  
ATOM    804  CD1 LEU A  47      17.987  38.082   3.311  1.00  5.450          C  
ATOM    805  CD2 LEU A  47      17.710  40.254   2.054  1.00  5.450          C  
ATOM    806  H   LEU A  47      14.039  40.090   5.366  1.00  4.670          H  
ATOM    807  HA  LEU A  47      16.164  38.180   5.337  1.00  4.670          H  
ATOM    808 1HB  LEU A  47      15.528  39.532   3.386  1.00  6.540          H  
ATOM    809 2HB  LEU A  47      16.169  40.955   4.198  1.00  6.540          H  
ATOM    810  HG  LEU A  47      18.479  40.067   4.072  1.00  6.540          H  
ATOM    811 1HD1 LEU A  47      18.961  37.937   2.842  1.00  6.540          H  
ATOM    812 2HD1 LEU A  47      18.001  37.603   4.284  1.00  6.540          H  
ATOM    813 3HD1 LEU A  47      17.233  37.621   2.701  1.00  6.540          H  
ATOM    814 1HD2 LEU A  47      18.683  40.093   1.586  1.00  6.540          H  
ATOM    815 2HD2 LEU A  47      16.935  39.797   1.432  1.00  6.540          H  
ATOM    816 3HD2 LEU A  47      17.520  41.323   2.138  1.00  6.540          H  
ATOM    817  N   ILE A  48      16.673  40.820   7.195  1.00  3.890          N  
ATOM    818  CA  ILE A  48      17.526  41.296   8.275  1.00  3.890          C  
ATOM    819  C   ILE A  48      17.522  40.289   9.433  1.00  3.890          C  
ATOM    820  O   ILE A  48      18.589  39.939   9.939  1.00  3.890          O  
ATOM    821  CB  ILE A  48      17.111  42.699   8.760  1.00  5.450          C  
ATOM    822  CG1 ILE A  48      17.282  43.753   7.620  1.00  5.450          C  
ATOM    823  CG2 ILE A  48      17.903  43.116  10.009  1.00  5.450          C  
ATOM    824  CD1 ILE A  48      18.692  43.949   7.052  1.00  5.450          C  
ATOM    825  H   ILE A  48      15.831  41.334   6.912  1.00  4.670          H  
ATOM    826  HA  ILE A  48      18.547  41.348   7.911  1.00  4.670          H  
ATOM    827  HB  ILE A  48      16.045  42.677   9.010  1.00  6.540          H  
ATOM    828 1HG1 ILE A  48      16.640  43.478   6.798  1.00  6.540          H  
ATOM    829 2HG1 ILE A  48      16.945  44.694   8.009  1.00  6.540          H  
ATOM    830 1HG2 ILE A  48      17.568  44.097  10.335  1.00  6.540          H  
ATOM    831 2HG2 ILE A  48      17.742  42.401  10.820  1.00  6.540          H  
ATOM    832 3HG2 ILE A  48      18.957  43.156   9.793  1.00  6.540          H  
ATOM    833 1HD1 ILE A  48      18.655  44.712   6.280  1.00  6.540          H  
ATOM    834 2HD1 ILE A  48      19.375  44.271   7.831  1.00  6.540          H  
ATOM    835 3HD1 ILE A  48      19.058  43.030   6.610  1.00  6.540          H  
ATOM    836  N   ASP A  49      16.350  39.773   9.848  1.00  3.890          N  
ATOM    837  CA  ASP A  49      16.392  38.775  10.922  1.00  3.890          C  
ATOM    838  C   ASP A  49      17.223  37.568  10.486  1.00  3.890          C  
ATOM    839  O   ASP A  49      17.955  36.955  11.289  1.00  3.890          O  
ATOM    840  CB  ASP A  49      15.010  38.244  11.279  1.00  5.450          C  
ATOM    841  CG  ASP A  49      14.074  39.154  12.053  1.00  5.450          C  
ATOM    842  OD1 ASP A  49      14.472  40.172  12.568  1.00  5.450          O  
ATOM    843  OD2 ASP A  49      12.929  38.751  12.160  1.00  5.450          O  
ATOM    844  H   ASP A  49      15.459  40.091   9.448  1.00  4.670          H  
ATOM    845  HA  ASP A  49      16.851  39.224  11.802  1.00  4.670          H  
ATOM    846 1HB  ASP A  49      14.521  38.024  10.349  1.00  6.540          H  
ATOM    847 2HB  ASP A  49      15.117  37.306  11.820  1.00  6.540          H  
ATOM    848  N   TYR A  50      17.091  37.200   9.209  1.00  3.890          N  
ATOM    849  CA  TYR A  50      17.848  36.094   8.695  1.00  3.890          C  
ATOM    850  C   TYR A  50      19.337  36.411   8.845  1.00  3.890          C  
ATOM    851  O   TYR A  50      20.080  35.645   9.441  1.00  3.890          O  
ATOM    852  CB  TYR A  50      17.471  35.761   7.254  1.00  5.450          C  
ATOM    853  CG  TYR A  50      18.247  34.613   6.717  1.00  5.450          C  
ATOM    854  CD1 TYR A  50      17.860  33.331   7.050  1.00  5.450          C  
ATOM    855  CD2 TYR A  50      19.367  34.825   5.936  1.00  5.450          C  
ATOM    856  CE1 TYR A  50      18.604  32.272   6.638  1.00  5.450          C  
ATOM    857  CE2 TYR A  50      20.107  33.750   5.502  1.00  5.450          C  
ATOM    858  CZ  TYR A  50      19.736  32.474   5.863  1.00  5.450          C  
ATOM    859  OH  TYR A  50      20.488  31.396   5.453  1.00  5.450          O  
ATOM    860  H   TYR A  50      16.432  37.691   8.597  1.00  4.670          H  
ATOM    861  HA  TYR A  50      17.614  35.229   9.300  1.00  4.670          H  
ATOM    862 1HB  TYR A  50      16.423  35.510   7.235  1.00  6.540          H  
ATOM    863 2HB  TYR A  50      17.629  36.614   6.616  1.00  6.540          H  
ATOM    864  HD1 TYR A  50      16.975  33.166   7.674  1.00  6.540          H  
ATOM    865  HD2 TYR A  50      19.669  35.840   5.674  1.00  6.540          H  
ATOM    866  HE1 TYR A  50      18.314  31.272   6.932  1.00  6.540          H  
ATOM    867  HE2 TYR A  50      20.995  33.911   4.892  1.00  6.540          H  
ATOM    868  HH  TYR A  50      20.185  30.596   5.902  1.00  6.540          H  
ATOM    869  N   MET A  51      19.766  37.581   8.395  1.00  3.890          N  
ATOM    870  CA  MET A  51      21.161  37.983   8.497  1.00  3.890          C  
ATOM    871  C   MET A  51      21.739  37.850   9.920  1.00  3.890          C  
ATOM    872  O   MET A  51      22.867  37.374  10.077  1.00  3.890          O  
ATOM    873  CB  MET A  51      21.278  39.428   8.032  1.00  5.450          C  
ATOM    874  CG  MET A  51      22.658  40.057   8.103  1.00  5.450          C  
ATOM    875  SD  MET A  51      22.595  41.828   7.745  1.00  5.450          S  
ATOM    876  CE  MET A  51      21.869  42.449   9.283  1.00  5.450          C  
ATOM    877  H   MET A  51      19.103  38.200   7.926  1.00  4.670          H  
ATOM    878  HA  MET A  51      21.744  37.343   7.838  1.00  4.670          H  
ATOM    879 1HB  MET A  51      20.930  39.493   7.002  1.00  6.540          H  
ATOM    880 2HB  MET A  51      20.612  40.016   8.616  1.00  6.540          H  
ATOM    881 1HG  MET A  51      23.077  39.929   9.105  1.00  6.540          H  
ATOM    882 2HG  MET A  51      23.324  39.577   7.387  1.00  6.540          H  
ATOM    883 1HE  MET A  51      21.766  43.531   9.229  1.00  6.540          H  
ATOM    884 2HE  MET A  51      20.894  42.009   9.451  1.00  6.540          H  
ATOM    885 3HE  MET A  51      22.518  42.189  10.129  1.00  6.540          H  
ATOM    886  N   ASP A  52      20.985  38.265  10.952  1.00  3.890          N  
ATOM    887  CA  ASP A  52      21.502  38.198  12.328  1.00  3.890          C  
ATOM    888  C   ASP A  52      21.343  36.847  13.071  1.00  3.890          C  
ATOM    889  O   ASP A  52      22.184  36.510  13.915  1.00  3.890          O  
ATOM    890  CB  ASP A  52      20.877  39.296  13.188  1.00  5.450          C  
ATOM    891  CG  ASP A  52      21.302  40.714  12.794  1.00  5.450          C  
ATOM    892  OD1 ASP A  52      22.483  40.970  12.678  1.00  5.450          O  
ATOM    893  OD2 ASP A  52      20.439  41.540  12.668  1.00  5.450          O  
ATOM    894  H   ASP A  52      20.078  38.702  10.743  1.00  4.670          H  
ATOM    895  HA  ASP A  52      22.569  38.407  12.272  1.00  4.670          H  
ATOM    896 1HB  ASP A  52      19.787  39.231  13.096  1.00  6.540          H  
ATOM    897 2HB  ASP A  52      21.125  39.127  14.231  1.00  6.540          H  
ATOM    898  N   ARG A  53      20.274  36.086  12.805  1.00  3.890          N  
ATOM    899  CA  ARG A  53      20.056  34.799  13.491  1.00  3.890          C  
ATOM    900  C   ARG A  53      19.863  33.608  12.544  1.00  3.890          C  
ATOM    901  O   ARG A  53      20.016  32.448  12.938  1.00  3.890          O  
ATOM    902  CB  ARG A  53      18.856  34.895  14.427  1.00  5.450          C  
ATOM    903  CG  ARG A  53      19.023  35.856  15.600  1.00  5.450          C  
ATOM    904  CD  ARG A  53      20.003  35.353  16.612  1.00  5.450          C  
ATOM    905  NE  ARG A  53      20.166  36.280  17.706  1.00  5.450          N  
ATOM    906  CZ  ARG A  53      21.067  37.295  17.742  1.00  5.450          C  
ATOM    907  NH1 ARG A  53      21.905  37.530  16.730  1.00  5.450          N  
ATOM    908  NH2 ARG A  53      21.109  38.074  18.814  1.00  5.450          N  
ATOM    909  H   ARG A  53      19.567  36.429  12.149  1.00  4.670          H  
ATOM    910  HA  ARG A  53      20.941  34.582  14.076  1.00  4.670          H  
ATOM    911 1HB  ARG A  53      17.986  35.221  13.857  1.00  6.540          H  
ATOM    912 2HB  ARG A  53      18.631  33.909  14.831  1.00  6.540          H  
ATOM    913 1HG  ARG A  53      19.367  36.820  15.236  1.00  6.540          H  
ATOM    914 2HG  ARG A  53      18.062  35.983  16.095  1.00  6.540          H  
ATOM    915 1HD  ARG A  53      19.629  34.412  17.022  1.00  6.540          H  
ATOM    916 2HD  ARG A  53      20.973  35.181  16.174  1.00  6.540          H  
ATOM    917  HE  ARG A  53      19.554  36.168  18.505  1.00  6.540          H  
ATOM    918 1HH1 ARG A  53      21.907  36.960  15.867  1.00  6.540          H  
ATOM    919 2HH1 ARG A  53      22.562  38.293  16.793  1.00  6.540          H  
ATOM    920 1HH2 ARG A  53      20.477  37.908  19.585  1.00  6.540          H  
ATOM    921 2HH2 ARG A  53      21.770  38.836  18.863  1.00  6.540          H  
ATOM    922  N   LYS A  54      19.468  33.885  11.308  1.00  3.890          N  
ATOM    923  CA  LYS A  54      19.156  32.882  10.290  1.00  3.890          C  
ATOM    924  C   LYS A  54      18.056  31.906  10.681  1.00  3.890          C  
ATOM    925  O   LYS A  54      18.064  30.757  10.253  1.00  3.890          O  
ATOM    926  CB  LYS A  54      20.409  32.095   9.908  1.00  5.450          C  
ATOM    927  CG  LYS A  54      21.536  32.910   9.318  1.00  5.450          C  
ATOM    928  CD  LYS A  54      22.693  32.007   8.927  1.00  5.450          C  
ATOM    929  CE  LYS A  54      23.859  32.785   8.334  1.00  5.450          C  
ATOM    930  NZ  LYS A  54      25.036  31.881   8.008  1.00  5.450          N  
ATOM    931  H   LYS A  54      19.372  34.859  11.022  1.00  4.670          H  
ATOM    932  HA  LYS A  54      18.839  33.407   9.419  1.00  4.670          H  
ATOM    933 1HB  LYS A  54      20.800  31.578  10.771  1.00  6.540          H  
ATOM    934 2HB  LYS A  54      20.144  31.337   9.176  1.00  6.540          H  
ATOM    935 1HG  LYS A  54      21.174  33.436   8.439  1.00  6.540          H  
ATOM    936 2HG  LYS A  54      21.871  33.650  10.046  1.00  6.540          H  
ATOM    937 1HD  LYS A  54      23.034  31.458   9.806  1.00  6.540          H  
ATOM    938 2HD  LYS A  54      22.340  31.285   8.190  1.00  6.540          H  
ATOM    939 1HE  LYS A  54      23.523  33.274   7.419  1.00  6.540          H  
ATOM    940 2HE  LYS A  54      24.181  33.548   9.043  1.00  6.540          H  
ATOM    941 1HZ  LYS A  54      25.787  32.415   7.612  1.00  6.540          H  
ATOM    942 2HZ  LYS A  54      25.375  31.419   8.843  1.00  6.540          H  
ATOM    943 3HZ  LYS A  54      24.760  31.156   7.337  1.00  6.540          H  
ATOM    944  N   HIS A  55      17.047  32.369  11.411  1.00  3.890          N  
ATOM    945  CA  HIS A  55      15.999  31.459  11.831  1.00  3.890          C  
ATOM    946  C   HIS A  55      15.179  30.916  10.670  1.00  3.890          C  
ATOM    947  O   HIS A  55      14.852  31.634   9.712  1.00  3.890          O  
ATOM    948  CB  HIS A  55      15.103  32.086  12.903  1.00  5.450          C  
ATOM    949  CG  HIS A  55      14.211  31.068  13.558  1.00  5.450          C  
ATOM    950  ND1 HIS A  55      13.035  30.601  12.984  1.00  5.450          N  
ATOM    951  CD2 HIS A  55      14.361  30.387  14.719  1.00  5.450          C  
ATOM    952  CE1 HIS A  55      12.502  29.693  13.786  1.00  5.450          C  
ATOM    953  NE2 HIS A  55      13.295  29.542  14.829  1.00  5.450          N  
ATOM    954  H   HIS A  55      17.025  33.332  11.709  1.00  4.670          H  
ATOM    955  HA  HIS A  55      16.457  30.595  12.293  1.00  4.670          H  
ATOM    956 1HB  HIS A  55      15.726  32.542  13.673  1.00  6.540          H  
ATOM    957 2HB  HIS A  55      14.495  32.863  12.470  1.00  6.540          H  
ATOM    958  HD2 HIS A  55      15.189  30.478  15.423  1.00  6.540          H  
ATOM    959  HE1 HIS A  55      11.581  29.146  13.616  1.00  6.540          H  
ATOM    960  HE2 HIS A  55      13.133  28.873  15.594  1.00  6.540          H  
ATOM    961  N   THR A  56      14.827  29.642  10.800  1.00  3.890          N  
ATOM    962  CA  THR A  56      14.024  28.883   9.861  1.00  3.890          C  
ATOM    963  C   THR A  56      12.742  29.576   9.368  1.00  3.890          C  
ATOM    964  O   THR A  56      12.386  29.432   8.194  1.00  3.890          O  
ATOM    965  CB  THR A  56      13.695  27.505  10.442  1.00  5.450          C  
ATOM    966  OG1 THR A  56      14.922  26.793  10.674  1.00  5.450          O  
ATOM    967  CG2 THR A  56      12.845  26.730   9.440  1.00  5.450          C  
ATOM    968  H   THR A  56      15.210  29.137  11.603  1.00  4.670          H  
ATOM    969  HA  THR A  56      14.656  28.684   9.008  1.00  4.670          H  
ATOM    970  HB  THR A  56      13.191  27.618  11.380  1.00  6.540          H  
ATOM    971  HG1 THR A  56      15.376  27.177  11.457  1.00  6.540          H  
ATOM    972 1HG2 THR A  56      12.623  25.743   9.807  1.00  6.540          H  
ATOM    973 2HG2 THR A  56      11.911  27.234   9.240  1.00  6.540          H  
ATOM    974 3HG2 THR A  56      13.415  26.664   8.548  1.00  6.540          H  
ATOM    975  N   CYS A  57      11.991  30.279  10.223  1.00  3.890          N  
ATOM    976  CA  CYS A  57      10.752  30.877   9.705  1.00  3.890          C  
ATOM    977  C   CYS A  57      11.034  31.881   8.571  1.00  3.890          C  
ATOM    978  O   CYS A  57      10.302  31.926   7.567  1.00  3.890          O  
ATOM    979  CB  CYS A  57       9.965  31.608  10.804  1.00  5.450          C  
ATOM    980  SG  CYS A  57       9.131  30.567  12.041  1.00  5.450          S  
ATOM    981  H   CYS A  57      12.294  30.407  11.196  1.00  4.670          H  
ATOM    982  HA  CYS A  57      10.131  30.076   9.311  1.00  4.670          H  
ATOM    983 1HB  CYS A  57      10.654  32.258  11.342  1.00  6.540          H  
ATOM    984 2HB  CYS A  57       9.232  32.238  10.351  1.00  6.540          H  
ATOM    985  HG  CYS A  57       8.196  30.067  11.230  1.00  6.540          H  
ATOM    986  N   GLN A  58      12.097  32.675   8.737  1.00  3.890          N  
ATOM    987  CA  GLN A  58      12.496  33.669   7.764  1.00  3.890          C  
ATOM    988  C   GLN A  58      13.149  32.986   6.594  1.00  3.890          C  
ATOM    989  O   GLN A  58      12.914  33.365   5.454  1.00  3.890          O  
ATOM    990  CB  GLN A  58      13.447  34.687   8.384  1.00  5.450          C  
ATOM    991  CG  GLN A  58      12.786  35.566   9.395  1.00  5.450          C  
ATOM    992  CD  GLN A  58      12.698  34.970  10.799  1.00  5.450          C  
ATOM    993  OE1 GLN A  58      12.744  33.749  10.953  1.00  5.450          O  
ATOM    994  NE2 GLN A  58      12.594  35.810  11.834  1.00  5.450          N  
ATOM    995  H   GLN A  58      12.642  32.592   9.601  1.00  4.670          H  
ATOM    996  HA  GLN A  58      11.607  34.187   7.405  1.00  4.670          H  
ATOM    997 1HB  GLN A  58      14.281  34.168   8.863  1.00  6.540          H  
ATOM    998 2HB  GLN A  58      13.861  35.325   7.605  1.00  6.540          H  
ATOM    999 1HG  GLN A  58      13.305  36.499   9.424  1.00  6.540          H  
ATOM   1000 2HG  GLN A  58      11.772  35.710   9.048  1.00  6.540          H  
ATOM   1001 1HE2 GLN A  58      12.539  35.452  12.763  1.00  6.540          H  
ATOM   1002 2HE2 GLN A  58      12.593  36.840  11.714  1.00  6.540          H  
ATOM   1003  N   LEU A  59      13.917  31.938   6.869  1.00  3.890          N  
ATOM   1004  CA  LEU A  59      14.604  31.186   5.832  1.00  3.890          C  
ATOM   1005  C   LEU A  59      13.598  30.646   4.840  1.00  3.890          C  
ATOM   1006  O   LEU A  59      13.793  30.760   3.634  1.00  3.890          O  
ATOM   1007  CB  LEU A  59      15.429  30.062   6.484  1.00  5.450          C  
ATOM   1008  CG  LEU A  59      16.152  28.987   5.601  1.00  5.450          C  
ATOM   1009  CD1 LEU A  59      17.056  29.571   4.636  1.00  5.450          C  
ATOM   1010  CD2 LEU A  59      16.977  28.102   6.522  1.00  5.450          C  
ATOM   1011  H   LEU A  59      14.047  31.687   7.854  1.00  4.670          H  
ATOM   1012  HA  LEU A  59      15.281  31.861   5.314  1.00  4.670          H  
ATOM   1013 1HB  LEU A  59      16.139  30.500   7.180  1.00  6.540          H  
ATOM   1014 2HB  LEU A  59      14.726  29.505   7.048  1.00  6.540          H  
ATOM   1015  HG  LEU A  59      15.413  28.406   5.069  1.00  6.540          H  
ATOM   1016 1HD1 LEU A  59      17.525  28.785   4.065  1.00  6.540          H  
ATOM   1017 2HD1 LEU A  59      16.485  30.186   3.995  1.00  6.540          H  
ATOM   1018 3HD1 LEU A  59      17.808  30.142   5.115  1.00  6.540          H  
ATOM   1019 1HD2 LEU A  59      17.474  27.338   5.928  1.00  6.540          H  
ATOM   1020 2HD2 LEU A  59      17.727  28.706   7.037  1.00  6.540          H  
ATOM   1021 3HD2 LEU A  59      16.342  27.642   7.262  1.00  6.540          H  
ATOM   1022  N   CYS A  60      12.506  30.078   5.333  1.00  3.890          N  
ATOM   1023  CA  CYS A  60      11.510  29.514   4.443  1.00  3.890          C  
ATOM   1024  C   CYS A  60      10.905  30.572   3.517  1.00  3.890          C  
ATOM   1025  O   CYS A  60      10.811  30.374   2.299  1.00  3.890          O  
ATOM   1026  CB  CYS A  60      10.373  28.979   5.272  1.00  5.450          C  
ATOM   1027  SG  CYS A  60      10.762  27.590   6.283  1.00  5.450          S  
ATOM   1028  H   CYS A  60      12.405  29.995   6.346  1.00  4.670          H  
ATOM   1029  HA  CYS A  60      11.971  28.724   3.853  1.00  4.670          H  
ATOM   1030 1HB  CYS A  60      10.043  29.780   5.930  1.00  6.540          H  
ATOM   1031 2HB  CYS A  60       9.540  28.711   4.624  1.00  6.540          H  
ATOM   1032  HG  CYS A  60      11.549  28.270   7.154  1.00  6.540          H  
ATOM   1033  N   TYR A  61      10.529  31.724   4.084  1.00  3.890          N  
ATOM   1034  CA  TYR A  61       9.933  32.782   3.278  1.00  3.890          C  
ATOM   1035  C   TYR A  61      10.931  33.306   2.251  1.00  3.890          C  
ATOM   1036  O   TYR A  61      10.589  33.545   1.083  1.00  3.890          O  
ATOM   1037  CB  TYR A  61       9.367  33.896   4.151  1.00  5.450          C  
ATOM   1038  CG  TYR A  61       8.680  34.950   3.335  1.00  5.450          C  
ATOM   1039  CD1 TYR A  61       7.500  34.614   2.675  1.00  5.450          C  
ATOM   1040  CD2 TYR A  61       9.182  36.242   3.258  1.00  5.450          C  
ATOM   1041  CE1 TYR A  61       6.844  35.547   1.934  1.00  5.450          C  
ATOM   1042  CE2 TYR A  61       8.498  37.188   2.514  1.00  5.450          C  
ATOM   1043  CZ  TYR A  61       7.339  36.831   1.850  1.00  5.450          C  
ATOM   1044  OH  TYR A  61       6.632  37.743   1.123  1.00  5.450          O  
ATOM   1045  H   TYR A  61      10.617  31.846   5.102  1.00  4.670          H  
ATOM   1046  HA  TYR A  61       9.105  32.354   2.725  1.00  4.670          H  
ATOM   1047 1HB  TYR A  61       8.649  33.480   4.862  1.00  6.540          H  
ATOM   1048 2HB  TYR A  61      10.172  34.363   4.724  1.00  6.540          H  
ATOM   1049  HD1 TYR A  61       7.097  33.604   2.746  1.00  6.540          H  
ATOM   1050  HD2 TYR A  61      10.101  36.508   3.784  1.00  6.540          H  
ATOM   1051  HE1 TYR A  61       5.926  35.285   1.417  1.00  6.540          H  
ATOM   1052  HE2 TYR A  61       8.863  38.208   2.442  1.00  6.540          H  
ATOM   1053  HH  TYR A  61       6.758  38.656   1.479  1.00  6.540          H  
ATOM   1054  N   LEU A  62      12.150  33.529   2.715  1.00  3.890          N  
ATOM   1055  CA  LEU A  62      13.235  34.030   1.910  1.00  3.890          C  
ATOM   1056  C   LEU A  62      13.633  33.030   0.815  1.00  3.890          C  
ATOM   1057  O   LEU A  62      14.160  33.420  -0.232  1.00  3.890          O  
ATOM   1058  CB  LEU A  62      14.363  34.382   2.839  1.00  5.450          C  
ATOM   1059  CG  LEU A  62      14.105  35.575   3.788  1.00  5.450          C  
ATOM   1060  CD1 LEU A  62      15.195  35.591   4.786  1.00  5.450          C  
ATOM   1061  CD2 LEU A  62      14.054  36.907   3.039  1.00  5.450          C  
ATOM   1062  H   LEU A  62      12.348  33.336   3.700  1.00  4.670          H  
ATOM   1063  HA  LEU A  62      12.901  34.925   1.434  1.00  4.670          H  
ATOM   1064 1HB  LEU A  62      14.508  33.515   3.460  1.00  6.540          H  
ATOM   1065 2HB  LEU A  62      15.256  34.576   2.264  1.00  6.540          H  
ATOM   1066  HG  LEU A  62      13.164  35.432   4.300  1.00  6.540          H  
ATOM   1067 1HD1 LEU A  62      15.006  36.379   5.483  1.00  6.540          H  
ATOM   1068 2HD1 LEU A  62      15.208  34.645   5.319  1.00  6.540          H  
ATOM   1069 3HD1 LEU A  62      16.154  35.739   4.296  1.00  6.540          H  
ATOM   1070 1HD2 LEU A  62      13.877  37.706   3.753  1.00  6.540          H  
ATOM   1071 2HD2 LEU A  62      14.987  37.080   2.535  1.00  6.540          H  
ATOM   1072 3HD2 LEU A  62      13.253  36.909   2.316  1.00  6.540          H  
ATOM   1073  N   LYS A  63      13.469  31.717   1.045  1.00  3.890          N  
ATOM   1074  CA  LYS A  63      13.743  30.786  -0.044  1.00  3.890          C  
ATOM   1075  C   LYS A  63      12.748  31.051  -1.179  1.00  3.890          C  
ATOM   1076  O   LYS A  63      13.139  31.167  -2.341  1.00  3.890          O  
ATOM   1077  CB  LYS A  63      13.634  29.319   0.376  1.00  5.450          C  
ATOM   1078  CG  LYS A  63      14.793  28.743   1.221  1.00  5.450          C  
ATOM   1079  CD  LYS A  63      14.431  27.352   1.751  1.00  5.450          C  
ATOM   1080  CE  LYS A  63      14.391  26.285   0.640  1.00  5.450          C  
ATOM   1081  NZ  LYS A  63      13.957  24.958   1.145  1.00  5.450          N  
ATOM   1082  H   LYS A  63      13.148  31.374   1.954  1.00  4.670          H  
ATOM   1083  HA  LYS A  63      14.750  30.965  -0.418  1.00  4.670          H  
ATOM   1084 1HB  LYS A  63      12.715  29.188   0.950  1.00  6.540          H  
ATOM   1085 2HB  LYS A  63      13.537  28.732  -0.527  1.00  6.540          H  
ATOM   1086 1HG  LYS A  63      15.696  28.682   0.613  1.00  6.540          H  
ATOM   1087 2HG  LYS A  63      14.993  29.385   2.056  1.00  6.540          H  
ATOM   1088 1HD  LYS A  63      15.167  27.064   2.502  1.00  6.540          H  
ATOM   1089 2HD  LYS A  63      13.456  27.400   2.230  1.00  6.540          H  
ATOM   1090 1HE  LYS A  63      13.702  26.580  -0.138  1.00  6.540          H  
ATOM   1091 2HE  LYS A  63      15.389  26.189   0.212  1.00  6.540          H  
ATOM   1092 1HZ  LYS A  63      13.955  24.312   0.376  1.00  6.540          H  
ATOM   1093 2HZ  LYS A  63      14.584  24.620   1.864  1.00  6.540          H  
ATOM   1094 3HZ  LYS A  63      13.021  25.033   1.516  1.00  6.540          H  
ATOM   1095  N   HIS A  64      11.464  31.269  -0.836  1.00  3.890          N  
ATOM   1096  CA  HIS A  64      10.425  31.512  -1.854  1.00  3.890          C  
ATOM   1097  C   HIS A  64      10.713  32.813  -2.621  1.00  3.890          C  
ATOM   1098  O   HIS A  64      10.396  32.941  -3.806  1.00  3.890          O  
ATOM   1099  CB  HIS A  64       9.014  31.625  -1.238  1.00  5.450          C  
ATOM   1100  CG  HIS A  64       8.447  30.351  -0.624  1.00  5.450          C  
ATOM   1101  ND1 HIS A  64       8.251  29.175  -1.338  1.00  5.450          N  
ATOM   1102  CD2 HIS A  64       8.010  30.101   0.641  1.00  5.450          C  
ATOM   1103  CE1 HIS A  64       7.746  28.268  -0.527  1.00  5.450          C  
ATOM   1104  NE2 HIS A  64       7.572  28.794   0.674  1.00  5.450          N  
ATOM   1105  H   HIS A  64      11.202  31.151   0.152  1.00  4.670          H  
ATOM   1106  HA  HIS A  64      10.416  30.693  -2.570  1.00  4.670          H  
ATOM   1107 1HB  HIS A  64       9.019  32.392  -0.468  1.00  6.540          H  
ATOM   1108 2HB  HIS A  64       8.319  31.957  -2.010  1.00  6.540          H  
ATOM   1109  HD1 HIS A  64       8.095  29.070  -2.353  1.00  6.540          H  
ATOM   1110  HD2 HIS A  64       7.952  30.710   1.537  1.00  6.540          H  
ATOM   1111  HE1 HIS A  64       7.532  27.300  -0.891  1.00  6.540          H  
ATOM   1112  N   SER A  65      11.315  33.782  -1.938  1.00  3.890          N  
ATOM   1113  CA  SER A  65      11.694  35.063  -2.534  1.00  3.890          C  
ATOM   1114  C   SER A  65      13.120  35.096  -3.140  1.00  3.890          C  
ATOM   1115  O   SER A  65      13.559  36.152  -3.626  1.00  3.890          O  
ATOM   1116  CB  SER A  65      11.524  36.165  -1.526  1.00  5.450          C  
ATOM   1117  OG  SER A  65      12.448  36.092  -0.512  1.00  5.450          O  
ATOM   1118  H   SER A  65      11.448  33.644  -0.931  1.00  4.670          H  
ATOM   1119  HA  SER A  65      11.006  35.255  -3.352  1.00  4.670          H  
ATOM   1120 1HB  SER A  65      11.593  37.112  -2.032  1.00  6.540          H  
ATOM   1121 2HB  SER A  65      10.523  36.096  -1.096  1.00  6.540          H  
ATOM   1122  HG  SER A  65      12.009  36.474   0.244  1.00  6.540          H  
ATOM   1123  N   LYS A  66      13.825  33.948  -3.110  1.00  3.890          N  
ATOM   1124  CA  LYS A  66      15.193  33.739  -3.607  1.00  3.890          C  
ATOM   1125  C   LYS A  66      16.273  34.620  -2.976  1.00  3.890          C  
ATOM   1126  O   LYS A  66      17.183  35.075  -3.669  1.00  3.890          O  
ATOM   1127  CB  LYS A  66      15.247  33.948  -5.128  1.00  5.450          C  
ATOM   1128  CG  LYS A  66      14.378  33.009  -5.932  1.00  5.450          C  
ATOM   1129  CD  LYS A  66      14.551  33.256  -7.437  1.00  5.450          C  
ATOM   1130  CE  LYS A  66      13.720  32.289  -8.284  1.00  5.450          C  
ATOM   1131  NZ  LYS A  66      12.257  32.506  -8.098  1.00  5.450          N  
ATOM   1132  H   LYS A  66      13.378  33.119  -2.712  1.00  4.670          H  
ATOM   1133  HA  LYS A  66      15.454  32.700  -3.393  1.00  4.670          H  
ATOM   1134 1HB  LYS A  66      14.954  34.968  -5.371  1.00  6.540          H  
ATOM   1135 2HB  LYS A  66      16.271  33.817  -5.474  1.00  6.540          H  
ATOM   1136 1HG  LYS A  66      14.648  31.980  -5.698  1.00  6.540          H  
ATOM   1137 2HG  LYS A  66      13.337  33.167  -5.651  1.00  6.540          H  
ATOM   1138 1HD  LYS A  66      14.247  34.277  -7.669  1.00  6.540          H  
ATOM   1139 2HD  LYS A  66      15.602  33.141  -7.703  1.00  6.540          H  
ATOM   1140 1HE  LYS A  66      13.966  32.438  -9.333  1.00  6.540          H  
ATOM   1141 2HE  LYS A  66      13.961  31.264  -8.006  1.00  6.540          H  
ATOM   1142 1HZ  LYS A  66      11.712  31.873  -8.656  1.00  6.540          H  
ATOM   1143 2HZ  LYS A  66      11.993  32.363  -7.130  1.00  6.540          H  
ATOM   1144 3HZ  LYS A  66      11.986  33.451  -8.352  1.00  6.540          H  
ATOM   1145  N   GLN A  67      16.208  34.829  -1.663  1.00  3.890          N  
ATOM   1146  CA  GLN A  67      17.210  35.644  -0.968  1.00  3.890          C  
ATOM   1147  C   GLN A  67      18.218  34.839  -0.148  1.00  3.890          C  
ATOM   1148  O   GLN A  67      18.988  35.408   0.628  1.00  3.890          O  
ATOM   1149  CB  GLN A  67      16.523  36.643  -0.062  1.00  5.450          C  
ATOM   1150  CG  GLN A  67      15.593  37.552  -0.783  1.00  5.450          C  
ATOM   1151  CD  GLN A  67      16.265  38.358  -1.849  1.00  5.450          C  
ATOM   1152  OE1 GLN A  67      17.248  39.066  -1.592  1.00  5.450          O  
ATOM   1153  NE2 GLN A  67      15.756  38.245  -3.072  1.00  5.450          N  
ATOM   1154  H   GLN A  67      15.424  34.416  -1.146  1.00  4.670          H  
ATOM   1155  HA  GLN A  67      17.775  36.195  -1.719  1.00  4.670          H  
ATOM   1156 1HB  GLN A  67      15.961  36.110   0.686  1.00  6.540          H  
ATOM   1157 2HB  GLN A  67      17.267  37.248   0.436  1.00  6.540          H  
ATOM   1158 1HG  GLN A  67      14.810  36.962  -1.252  1.00  6.540          H  
ATOM   1159 2HG  GLN A  67      15.167  38.235  -0.058  1.00  6.540          H  
ATOM   1160 1HE2 GLN A  67      16.158  38.752  -3.832  1.00  6.540          H  
ATOM   1161 2HE2 GLN A  67      14.952  37.621  -3.249  1.00  6.540          H  
ATOM   1162  N   ILE A  68      18.185  33.521  -0.282  1.00  3.890          N  
ATOM   1163  CA  ILE A  68      19.036  32.654   0.515  1.00  3.890          C  
ATOM   1164  C   ILE A  68      20.339  32.171  -0.136  1.00  3.890          C  
ATOM   1165  O   ILE A  68      20.307  31.410  -1.112  1.00  3.890          O  
ATOM   1166  CB  ILE A  68      18.186  31.477   0.997  1.00  5.450          C  
ATOM   1167  CG1 ILE A  68      17.016  32.020   1.847  1.00  5.450          C  
ATOM   1168  CG2 ILE A  68      19.000  30.393   1.722  1.00  5.450          C  
ATOM   1169  CD1 ILE A  68      17.429  32.804   3.132  1.00  5.450          C  
ATOM   1170  H   ILE A  68      17.536  33.134  -0.955  1.00  4.670          H  
ATOM   1171  HA  ILE A  68      19.276  33.234   1.368  1.00  4.670          H  
ATOM   1172  HB  ILE A  68      17.724  31.022   0.137  1.00  6.540          H  
ATOM   1173 1HG1 ILE A  68      16.413  32.668   1.235  1.00  6.540          H  
ATOM   1174 2HG1 ILE A  68      16.414  31.190   2.123  1.00  6.540          H  
ATOM   1175 1HG2 ILE A  68      18.335  29.585   1.999  1.00  6.540          H  
ATOM   1176 2HG2 ILE A  68      19.748  30.003   1.068  1.00  6.540          H  
ATOM   1177 3HG2 ILE A  68      19.474  30.783   2.615  1.00  6.540          H  
ATOM   1178 1HD1 ILE A  68      16.583  33.099   3.679  1.00  6.540          H  
ATOM   1179 2HD1 ILE A  68      18.008  32.164   3.753  1.00  6.540          H  
ATOM   1180 3HD1 ILE A  68      17.996  33.694   2.916  1.00  6.540          H  
ATOM   1181  N   PRO A  69      21.509  32.493   0.481  1.00  3.890          N  
ATOM   1182  CA  PRO A  69      22.856  32.219   0.005  1.00  3.890          C  
ATOM   1183  C   PRO A  69      23.187  30.743  -0.110  1.00  3.890          C  
ATOM   1184  O   PRO A  69      24.143  30.384  -0.795  1.00  3.890          O  
ATOM   1185  CB  PRO A  69      23.746  32.897   1.058  1.00  5.830          C  
ATOM   1186  CG  PRO A  69      22.917  32.955   2.308  1.00  5.830          C  
ATOM   1187  CD  PRO A  69      21.506  33.152   1.838  1.00  5.830          C  
ATOM   1188  HA  PRO A  69      22.986  32.710  -0.971  1.00  4.670          H  
ATOM   1189 1HB  PRO A  69      24.666  32.307   1.194  1.00  7.000          H  
ATOM   1190 2HB  PRO A  69      24.055  33.892   0.703  1.00  7.000          H  
ATOM   1191 1HG  PRO A  69      23.041  32.031   2.896  1.00  7.000          H  
ATOM   1192 2HG  PRO A  69      23.263  33.781   2.950  1.00  7.000          H  
ATOM   1193 1HD  PRO A  69      20.878  32.622   2.568  1.00  7.000          H  
ATOM   1194 2HD  PRO A  69      21.263  34.231   1.763  1.00  7.000          H  
ATOM   1195  N   THR A  70      22.421  29.887   0.565  1.00  3.890          N  
ATOM   1196  CA  THR A  70      22.709  28.475   0.505  1.00  3.890          C  
ATOM   1197  C   THR A  70      21.535  27.644   0.034  1.00  3.890          C  
ATOM   1198  O   THR A  70      21.404  26.474   0.421  1.00  3.890          O  
ATOM   1199  CB  THR A  70      23.019  27.953   1.906  1.00  5.450          C  
ATOM   1200  OG1 THR A  70      21.873  28.229   2.758  1.00  5.450          O  
ATOM   1201  CG2 THR A  70      24.239  28.632   2.481  1.00  5.450          C  
ATOM   1202  H   THR A  70      21.650  30.198   1.135  1.00  4.670          H  
ATOM   1203  HA  THR A  70      23.549  28.305  -0.169  1.00  4.670          H  
ATOM   1204  HB  THR A  70      23.181  26.897   1.844  1.00  6.540          H  
ATOM   1205  HG1 THR A  70      21.854  27.628   3.553  1.00  6.540          H  
ATOM   1206 1HG2 THR A  70      24.430  28.240   3.479  1.00  6.540          H  
ATOM   1207 2HG2 THR A  70      25.096  28.438   1.839  1.00  6.540          H  
ATOM   1208 3HG2 THR A  70      24.069  29.702   2.542  1.00  6.540          H  
ATOM   1209  N   CYS A  71      20.734  28.177  -0.886  1.00  3.890          N  
ATOM   1210  CA  CYS A  71      19.631  27.377  -1.415  1.00  3.890          C  
ATOM   1211  C   CYS A  71      19.919  26.973  -2.850  1.00  3.890          C  
ATOM   1212  O   CYS A  71      20.653  27.661  -3.564  1.00  3.890          O  
ATOM   1213  CB  CYS A  71      18.293  28.118  -1.326  1.00  5.450          C  
ATOM   1214  SG  CYS A  71      18.151  29.586  -2.365  1.00  5.450          S  
ATOM   1215  H   CYS A  71      20.864  29.156  -1.165  1.00  4.670          H  
ATOM   1216  HA  CYS A  71      19.534  26.468  -0.829  1.00  4.670          H  
ATOM   1217 1HB  CYS A  71      17.491  27.436  -1.597  1.00  6.540          H  
ATOM   1218 2HB  CYS A  71      18.124  28.416  -0.299  1.00  6.540          H  
ATOM   1219  HG  CYS A  71      19.173  30.272  -1.800  1.00  6.540          H  
ATOM   1220  N   GLY A  72      19.302  25.887  -3.297  1.00  3.890          N  
ATOM   1221  CA  GLY A  72      19.485  25.450  -4.668  1.00  3.890          C  
ATOM   1222  C   GLY A  72      18.626  24.247  -5.007  1.00  3.890          C  
ATOM   1223  O   GLY A  72      17.597  23.985  -4.362  1.00  3.890          O  
ATOM   1224  H   GLY A  72      18.734  25.324  -2.657  1.00  4.670          H  
ATOM   1225 1HA  GLY A  72      19.244  26.271  -5.343  1.00  4.670          H  
ATOM   1226 2HA  GLY A  72      20.534  25.206  -4.830  1.00  4.670          H  
ATOM   1227  N   VAL A  73      19.016  23.558  -6.078  1.00  3.890          N  
ATOM   1228  CA  VAL A  73      18.254  22.430  -6.581  1.00  3.890          C  
ATOM   1229  C   VAL A  73      19.113  21.197  -6.771  1.00  3.890          C  
ATOM   1230  O   VAL A  73      20.343  21.273  -6.816  1.00  3.890          O  
ATOM   1231  CB  VAL A  73      17.583  22.795  -7.918  1.00  5.450          C  
ATOM   1232  CG1 VAL A  73      16.649  23.979  -7.712  1.00  5.450          C  
ATOM   1233  CG2 VAL A  73      18.647  23.115  -8.979  1.00  5.450          C  
ATOM   1234  H   VAL A  73      19.877  23.824  -6.539  1.00  4.670          H  
ATOM   1235  HA  VAL A  73      17.476  22.191  -5.861  1.00  4.670          H  
ATOM   1236  HB  VAL A  73      16.977  21.947  -8.249  1.00  6.540          H  
ATOM   1237 1HG1 VAL A  73      16.153  24.217  -8.650  1.00  6.540          H  
ATOM   1238 2HG1 VAL A  73      15.915  23.723  -6.964  1.00  6.540          H  
ATOM   1239 3HG1 VAL A  73      17.211  24.846  -7.380  1.00  6.540          H  
ATOM   1240 1HG2 VAL A  73      18.156  23.360  -9.920  1.00  6.540          H  
ATOM   1241 2HG2 VAL A  73      19.245  23.962  -8.656  1.00  6.540          H  
ATOM   1242 3HG2 VAL A  73      19.296  22.251  -9.131  1.00  6.540          H  
ATOM   1243  N   ILE A  74      18.442  20.071  -6.924  1.00  3.890          N  
ATOM   1244  CA  ILE A  74      19.057  18.785  -7.165  1.00  3.890          C  
ATOM   1245  C   ILE A  74      18.864  18.252  -8.579  1.00  3.890          C  
ATOM   1246  O   ILE A  74      17.735  18.091  -9.072  1.00  3.890          O  
ATOM   1247  CB  ILE A  74      18.471  17.777  -6.204  1.00  5.450          C  
ATOM   1248  CG1 ILE A  74      18.704  18.164  -4.696  1.00  5.450          C  
ATOM   1249  CG2 ILE A  74      18.925  16.397  -6.495  1.00  5.450          C  
ATOM   1250  CD1 ILE A  74      20.165  18.225  -4.251  1.00  5.450          C  
ATOM   1251  H   ILE A  74      17.422  20.099  -6.849  1.00  4.670          H  
ATOM   1252  HA  ILE A  74      20.125  18.880  -6.998  1.00  4.670          H  
ATOM   1253  HB  ILE A  74      17.447  17.828  -6.359  1.00  6.540          H  
ATOM   1254 1HG1 ILE A  74      18.250  19.136  -4.515  1.00  6.540          H  
ATOM   1255 2HG1 ILE A  74      18.193  17.433  -4.074  1.00  6.540          H  
ATOM   1256 1HG2 ILE A  74      18.422  15.750  -5.824  1.00  6.540          H  
ATOM   1257 2HG2 ILE A  74      18.680  16.097  -7.510  1.00  6.540          H  
ATOM   1258 3HG2 ILE A  74      19.994  16.315  -6.355  1.00  6.540          H  
ATOM   1259 1HD1 ILE A  74      20.225  18.480  -3.207  1.00  6.540          H  
ATOM   1260 2HD1 ILE A  74      20.639  17.260  -4.390  1.00  6.540          H  
ATOM   1261 3HD1 ILE A  74      20.699  18.977  -4.825  1.00  6.540          H  
ATOM   1262  N   ASP A  75      20.010  17.866  -9.149  1.00  3.890          N  
ATOM   1263  CA  ASP A  75      20.196  17.270 -10.468  1.00  3.890          C  
ATOM   1264  C   ASP A  75      19.771  15.800 -10.505  1.00  3.890          C  
ATOM   1265  O   ASP A  75      20.270  14.961  -9.734  1.00  3.890          O  
ATOM   1266  CB  ASP A  75      21.662  17.376 -10.919  1.00  5.450          C  
ATOM   1267  CG  ASP A  75      21.878  16.848 -12.361  1.00  5.450          C  
ATOM   1268  OD1 ASP A  75      20.966  16.225 -12.868  1.00  5.450          O  
ATOM   1269  OD2 ASP A  75      22.939  17.038 -12.922  1.00  5.450          O  
ATOM   1270  H   ASP A  75      20.846  18.048  -8.610  1.00  4.670          H  
ATOM   1271  HA  ASP A  75      19.577  17.817 -11.178  1.00  4.670          H  
ATOM   1272 1HB  ASP A  75      21.984  18.417 -10.872  1.00  6.540          H  
ATOM   1273 2HB  ASP A  75      22.292  16.804 -10.238  1.00  6.540          H  
ATOM   1274  N   VAL A  76      18.775  15.517 -11.340  1.00  3.890          N  
ATOM   1275  CA  VAL A  76      18.220  14.182 -11.462  1.00  3.890          C  
ATOM   1276  C   VAL A  76      18.409  13.591 -12.855  1.00  3.890          C  
ATOM   1277  O   VAL A  76      17.609  12.768 -13.288  1.00  3.890          O  
ATOM   1278  CB  VAL A  76      16.739  14.157 -11.074  1.00  5.450          C  
ATOM   1279  CG1 VAL A  76      16.643  14.504  -9.618  1.00  5.450          C  
ATOM   1280  CG2 VAL A  76      15.922  15.101 -11.933  1.00  5.450          C  
ATOM   1281  H   VAL A  76      18.445  16.262 -11.939  1.00  4.670          H  
ATOM   1282  HA  VAL A  76      18.745  13.538 -10.758  1.00  4.670          H  
ATOM   1283  HB  VAL A  76      16.357  13.151 -11.206  1.00  6.540          H  
ATOM   1284 1HG1 VAL A  76      15.648  14.459  -9.318  1.00  6.540          H  
ATOM   1285 2HG1 VAL A  76      17.221  13.804  -9.048  1.00  6.540          H  
ATOM   1286 3HG1 VAL A  76      17.023  15.509  -9.447  1.00  6.540          H  
ATOM   1287 1HG2 VAL A  76      14.888  15.041 -11.638  1.00  6.540          H  
ATOM   1288 2HG2 VAL A  76      16.280  16.119 -11.804  1.00  6.540          H  
ATOM   1289 3HG2 VAL A  76      16.005  14.816 -12.981  1.00  6.540          H  
ATOM   1290  N   ARG A  77      19.493  13.945 -13.543  1.00  3.890          N  
ATOM   1291  CA  ARG A  77      19.771  13.414 -14.886  1.00  3.890          C  
ATOM   1292  C   ARG A  77      19.795  11.876 -14.943  1.00  3.890          C  
ATOM   1293  O   ARG A  77      19.609  11.280 -16.001  1.00  3.890          O  
ATOM   1294  CB  ARG A  77      21.108  13.937 -15.407  1.00  5.450          C  
ATOM   1295  CG  ARG A  77      22.357  13.426 -14.667  1.00  5.450          C  
ATOM   1296  CD  ARG A  77      23.608  14.073 -15.171  1.00  5.450          C  
ATOM   1297  NE  ARG A  77      24.801  13.533 -14.513  1.00  5.450          N  
ATOM   1298  CZ  ARG A  77      25.351  13.974 -13.352  1.00  5.450          C  
ATOM   1299  NH1 ARG A  77      24.860  15.011 -12.696  1.00  5.450          N  
ATOM   1300  NH2 ARG A  77      26.416  13.349 -12.869  1.00  5.450          N  
ATOM   1301  H   ARG A  77      20.112  14.669 -13.148  1.00  4.670          H  
ATOM   1302  HA  ARG A  77      18.987  13.771 -15.554  1.00  4.670          H  
ATOM   1303 1HB  ARG A  77      21.215  13.681 -16.458  1.00  6.540          H  
ATOM   1304 2HB  ARG A  77      21.118  15.026 -15.328  1.00  6.540          H  
ATOM   1305 1HG  ARG A  77      22.262  13.651 -13.603  1.00  6.540          H  
ATOM   1306 2HG  ARG A  77      22.463  12.352 -14.807  1.00  6.540          H  
ATOM   1307 1HD  ARG A  77      23.699  13.893 -16.241  1.00  6.540          H  
ATOM   1308 2HD  ARG A  77      23.561  15.149 -14.990  1.00  6.540          H  
ATOM   1309  HE  ARG A  77      25.239  12.736 -14.955  1.00  6.540          H  
ATOM   1310 1HH1 ARG A  77      24.048  15.546 -13.046  1.00  6.540          H  
ATOM   1311 2HH1 ARG A  77      25.290  15.318 -11.841  1.00  6.540          H  
ATOM   1312 1HH2 ARG A  77      26.805  12.556 -13.362  1.00  6.540          H  
ATOM   1313 2HH2 ARG A  77      26.841  13.664 -12.010  1.00  6.540          H  
ATOM   1314  N   ALA A  78      20.010  11.234 -13.798  1.00  3.890          N  
ATOM   1315  CA  ALA A  78      20.066   9.786 -13.663  1.00  3.890          C  
ATOM   1316  C   ALA A  78      18.667   9.162 -13.569  1.00  3.890          C  
ATOM   1317  O   ALA A  78      18.551   7.936 -13.477  1.00  3.890          O  
ATOM   1318  CB  ALA A  78      20.870   9.407 -12.434  1.00  5.450          C  
ATOM   1319  H   ALA A  78      20.155  11.803 -12.977  1.00  4.670          H  
ATOM   1320  HA  ALA A  78      20.557   9.384 -14.549  1.00  4.670          H  
ATOM   1321 1HB  ALA A  78      20.932   8.322 -12.364  1.00  6.540          H  
ATOM   1322 2HB  ALA A  78      21.873   9.825 -12.515  1.00  6.540          H  
ATOM   1323 3HB  ALA A  78      20.380   9.802 -11.546  1.00  6.540          H  
ATOM   1324  N   SER A  79      17.618   9.994 -13.620  1.00  3.890          N  
ATOM   1325  CA  SER A  79      16.208   9.598 -13.513  1.00  3.890          C  
ATOM   1326  C   SER A  79      15.850   8.352 -14.313  1.00  3.890          C  
ATOM   1327  O   SER A  79      15.179   7.442 -13.813  1.00  3.890          O  
ATOM   1328  CB  SER A  79      15.323  10.729 -13.993  1.00  5.450          C  
ATOM   1329  OG  SER A  79      13.979  10.378 -13.914  1.00  5.450          O  
ATOM   1330  H   SER A  79      17.795  10.997 -13.701  1.00  4.670          H  
ATOM   1331  HA  SER A  79      15.989   9.408 -12.463  1.00  4.670          H  
ATOM   1332 1HB  SER A  79      15.489  11.611 -13.385  1.00  6.540          H  
ATOM   1333 2HB  SER A  79      15.582  10.981 -15.018  1.00  6.540          H  
ATOM   1334  HG  SER A  79      13.696  10.654 -13.010  1.00  6.540          H  
ATOM   1335  N   GLU A  80      16.354   8.239 -15.539  1.00  3.890          N  
ATOM   1336  CA  GLU A  80      16.020   7.093 -16.384  1.00  3.890          C  
ATOM   1337  C   GLU A  80      16.427   5.752 -15.752  1.00  3.890          C  
ATOM   1338  O   GLU A  80      15.884   4.704 -16.108  1.00  3.890          O  
ATOM   1339  CB  GLU A  80      16.689   7.225 -17.753  1.00  5.450          C  
ATOM   1340  CG  GLU A  80      16.125   8.341 -18.624  1.00  5.450          C  
ATOM   1341  CD  GLU A  80      16.834   8.468 -19.946  1.00  5.450          C  
ATOM   1342  OE1 GLU A  80      17.807   7.780 -20.144  1.00  5.450          O  
ATOM   1343  OE2 GLU A  80      16.403   9.253 -20.755  1.00  5.450          O  
ATOM   1344  H   GLU A  80      16.933   8.986 -15.903  1.00  4.670          H  
ATOM   1345  HA  GLU A  80      14.939   7.082 -16.528  1.00  4.670          H  
ATOM   1346 1HB  GLU A  80      17.756   7.410 -17.614  1.00  6.540          H  
ATOM   1347 2HB  GLU A  80      16.589   6.287 -18.297  1.00  6.540          H  
ATOM   1348 1HG  GLU A  80      15.070   8.140 -18.808  1.00  6.540          H  
ATOM   1349 2HG  GLU A  80      16.198   9.283 -18.083  1.00  6.540          H  
ATOM   1350  N   LEU A  81      17.426   5.776 -14.873  1.00  3.890          N  
ATOM   1351  CA  LEU A  81      17.917   4.577 -14.219  1.00  3.890          C  
ATOM   1352  C   LEU A  81      17.456   4.471 -12.759  1.00  3.890          C  
ATOM   1353  O   LEU A  81      17.280   3.364 -12.239  1.00  3.890          O  
ATOM   1354  CB  LEU A  81      19.448   4.580 -14.253  1.00  5.450          C  
ATOM   1355  CG  LEU A  81      20.113   4.626 -15.660  1.00  5.450          C  
ATOM   1356  CD1 LEU A  81      21.620   4.709 -15.479  1.00  5.450          C  
ATOM   1357  CD2 LEU A  81      19.730   3.393 -16.485  1.00  5.450          C  
ATOM   1358  H   LEU A  81      17.821   6.673 -14.602  1.00  4.670          H  
ATOM   1359  HA  LEU A  81      17.529   3.709 -14.744  1.00  4.670          H  
ATOM   1360 1HB  LEU A  81      19.790   5.456 -13.698  1.00  6.540          H  
ATOM   1361 2HB  LEU A  81      19.804   3.690 -13.739  1.00  6.540          H  
ATOM   1362  HG  LEU A  81      19.784   5.523 -16.189  1.00  6.540          H  
ATOM   1363 1HD1 LEU A  81      22.101   4.762 -16.455  1.00  6.540          H  
ATOM   1364 2HD1 LEU A  81      21.870   5.601 -14.904  1.00  6.540          H  
ATOM   1365 3HD1 LEU A  81      21.974   3.825 -14.949  1.00  6.540          H  
ATOM   1366 1HD2 LEU A  81      20.212   3.449 -17.460  1.00  6.540          H  
ATOM   1367 2HD2 LEU A  81      20.060   2.491 -15.969  1.00  6.540          H  
ATOM   1368 3HD2 LEU A  81      18.653   3.352 -16.630  1.00  6.540          H  
ATOM   1369  N   THR A  82      17.262   5.621 -12.096  1.00  3.890          N  
ATOM   1370  CA  THR A  82      16.960   5.648 -10.659  1.00  3.890          C  
ATOM   1371  C   THR A  82      15.510   5.938 -10.253  1.00  3.890          C  
ATOM   1372  O   THR A  82      15.135   5.697  -9.104  1.00  3.890          O  
ATOM   1373  CB  THR A  82      17.781   6.741  -9.979  1.00  5.450          C  
ATOM   1374  OG1 THR A  82      17.359   8.014 -10.495  1.00  5.450          O  
ATOM   1375  CG2 THR A  82      19.251   6.553 -10.288  1.00  5.450          C  
ATOM   1376  H   THR A  82      17.442   6.500 -12.584  1.00  4.670          H  
ATOM   1377  HA  THR A  82      17.233   4.679 -10.245  1.00  4.670          H  
ATOM   1378  HB  THR A  82      17.619   6.710  -8.903  1.00  6.540          H  
ATOM   1379  HG1 THR A  82      17.823   8.708 -10.004  1.00  6.540          H  
ATOM   1380 1HG2 THR A  82      19.825   7.345  -9.810  1.00  6.540          H  
ATOM   1381 2HG2 THR A  82      19.579   5.585  -9.910  1.00  6.540          H  
ATOM   1382 3HG2 THR A  82      19.413   6.592 -11.360  1.00  6.540          H  
ATOM   1383  N   GLY A  83      14.691   6.481 -11.153  1.00  3.890          N  
ATOM   1384  CA  GLY A  83      13.319   6.862 -10.821  1.00  3.890          C  
ATOM   1385  C   GLY A  83      13.215   8.263 -10.205  1.00  3.890          C  
ATOM   1386  O   GLY A  83      12.125   8.719  -9.844  1.00  3.890          O  
ATOM   1387  H   GLY A  83      15.023   6.666 -12.101  1.00  4.670          H  
ATOM   1388 1HA  GLY A  83      12.720   6.825 -11.732  1.00  4.670          H  
ATOM   1389 2HA  GLY A  83      12.899   6.127 -10.137  1.00  4.670          H  
ATOM   1390  N   CYS A  84      14.346   8.959 -10.105  1.00  3.890          N  
ATOM   1391  CA  CYS A  84      14.366  10.292  -9.515  1.00  3.890          C  
ATOM   1392  C   CYS A  84      13.507  11.324 -10.242  1.00  3.890          C  
ATOM   1393  O   CYS A  84      13.439  11.377 -11.473  1.00  3.890          O  
ATOM   1394  CB  CYS A  84      15.778  10.862  -9.436  1.00  5.450          C  
ATOM   1395  SG  CYS A  84      16.885  10.037  -8.287  1.00  5.450          S  
ATOM   1396  H   CYS A  84      15.212   8.513 -10.400  1.00  4.670          H  
ATOM   1397  HA  CYS A  84      14.007  10.200  -8.498  1.00  4.670          H  
ATOM   1398 1HB  CYS A  84      16.238  10.841 -10.424  1.00  6.540          H  
ATOM   1399 2HB  CYS A  84      15.701  11.893  -9.137  1.00  6.540          H  
ATOM   1400  HG  CYS A  84      17.128   8.969  -9.086  1.00  6.540          H  
ATOM   1401  N   SER A  85      12.855  12.158  -9.450  1.00  3.890          N  
ATOM   1402  CA  SER A  85      12.057  13.270  -9.922  1.00  3.890          C  
ATOM   1403  C   SER A  85      12.842  14.469  -9.427  1.00  3.890          C  
ATOM   1404  O   SER A  85      13.547  14.313  -8.446  1.00  3.890          O  
ATOM   1405  CB  SER A  85      10.661  13.207  -9.326  1.00  5.450          C  
ATOM   1406  OG  SER A  85       9.968  12.068  -9.761  1.00  5.450          O  
ATOM   1407  H   SER A  85      12.931  12.028  -8.452  1.00  4.670          H  
ATOM   1408  HA  SER A  85      12.009  13.244 -11.007  1.00  4.670          H  
ATOM   1409 1HB  SER A  85      10.753  13.168  -8.257  1.00  6.540          H  
ATOM   1410 2HB  SER A  85      10.096  14.098  -9.571  1.00  6.540          H  
ATOM   1411  HG  SER A  85       9.132  12.076  -9.293  1.00  6.540          H  
ATOM   1412  N   PRO A  86      12.752  15.669 -10.013  1.00  3.890          N  
ATOM   1413  CA  PRO A  86      13.528  16.830  -9.600  1.00  3.890          C  
ATOM   1414  C   PRO A  86      13.386  17.060  -8.117  1.00  3.890          C  
ATOM   1415  O   PRO A  86      12.288  16.931  -7.588  1.00  3.890          O  
ATOM   1416  CB  PRO A  86      12.877  17.953 -10.411  1.00  5.830          C  
ATOM   1417  CG  PRO A  86      12.344  17.256 -11.649  1.00  5.830          C  
ATOM   1418  CD  PRO A  86      11.845  15.911 -11.150  1.00  5.830          C  
ATOM   1419  HA  PRO A  86      14.586  16.700  -9.872  1.00  4.670          H  
ATOM   1420 1HB  PRO A  86      12.085  18.435  -9.813  1.00  7.000          H  
ATOM   1421 2HB  PRO A  86      13.623  18.727 -10.638  1.00  7.000          H  
ATOM   1422 1HG  PRO A  86      11.548  17.859 -12.114  1.00  7.000          H  
ATOM   1423 2HG  PRO A  86      13.145  17.160 -12.400  1.00  7.000          H  
ATOM   1424 1HD  PRO A  86      10.803  15.988 -10.811  1.00  7.000          H  
ATOM   1425 2HD  PRO A  86      11.977  15.177 -11.949  1.00  7.000          H  
ATOM   1426  N   PHE A  87      14.487  17.394  -7.446  1.00  3.890          N  
ATOM   1427  CA  PHE A  87      14.435  17.614  -5.997  1.00  3.890          C  
ATOM   1428  C   PHE A  87      14.989  18.984  -5.634  1.00  3.890          C  
ATOM   1429  O   PHE A  87      15.627  19.642  -6.461  1.00  3.890          O  
ATOM   1430  CB  PHE A  87      15.177  16.562  -5.179  1.00  5.450          C  
ATOM   1431  CG  PHE A  87      14.741  15.147  -5.220  1.00  5.450          C  
ATOM   1432  CD1 PHE A  87      15.300  14.277  -6.119  1.00  5.450          C  
ATOM   1433  CD2 PHE A  87      13.834  14.654  -4.319  1.00  5.450          C  
ATOM   1434  CE1 PHE A  87      14.956  12.944  -6.121  1.00  5.450          C  
ATOM   1435  CE2 PHE A  87      13.501  13.335  -4.320  1.00  5.450          C  
ATOM   1436  CZ  PHE A  87      14.060  12.475  -5.217  1.00  5.450          C  
ATOM   1437  H   PHE A  87      15.376  17.528  -7.953  1.00  4.670          H  
ATOM   1438  HA  PHE A  87      13.390  17.586  -5.683  1.00  4.670          H  
ATOM   1439 1HB  PHE A  87      16.168  16.543  -5.430  1.00  6.540          H  
ATOM   1440 2HB  PHE A  87      15.133  16.890  -4.168  1.00  6.540          H  
ATOM   1441  HD1 PHE A  87      16.022  14.655  -6.835  1.00  6.540          H  
ATOM   1442  HD2 PHE A  87      13.382  15.320  -3.581  1.00  6.540          H  
ATOM   1443  HE1 PHE A  87      15.403  12.271  -6.837  1.00  6.540          H  
ATOM   1444  HE2 PHE A  87      12.804  12.987  -3.602  1.00  6.540          H  
ATOM   1445  HZ  PHE A  87      13.792  11.424  -5.205  1.00  6.540          H  
ATOM   1446  N   LYS A  88      14.696  19.445  -4.420  1.00  3.890          N  
ATOM   1447  CA  LYS A  88      15.204  20.726  -3.929  1.00  3.890          C  
ATOM   1448  C   LYS A  88      16.214  20.527  -2.768  1.00  3.890          C  
ATOM   1449  O   LYS A  88      16.295  19.423  -2.190  1.00  3.890          O  
ATOM   1450  CB  LYS A  88      14.018  21.594  -3.519  1.00  5.450          C  
ATOM   1451  CG  LYS A  88      12.945  21.804  -4.654  1.00  5.450          C  
ATOM   1452  CD  LYS A  88      13.465  22.596  -5.889  1.00  5.450          C  
ATOM   1453  CE  LYS A  88      12.303  22.887  -6.871  1.00  5.450          C  
ATOM   1454  NZ  LYS A  88      12.714  23.592  -8.148  1.00  5.450          N  
ATOM   1455  H   LYS A  88      14.132  18.877  -3.801  1.00  4.670          H  
ATOM   1456  HA  LYS A  88      15.736  21.225  -4.732  1.00  4.670          H  
ATOM   1457 1HB  LYS A  88      13.520  21.148  -2.658  1.00  6.540          H  
ATOM   1458 2HB  LYS A  88      14.377  22.579  -3.217  1.00  6.540          H  
ATOM   1459 1HG  LYS A  88      12.609  20.827  -5.003  1.00  6.540          H  
ATOM   1460 2HG  LYS A  88      12.091  22.312  -4.244  1.00  6.540          H  
ATOM   1461 1HD  LYS A  88      13.908  23.536  -5.562  1.00  6.540          H  
ATOM   1462 2HD  LYS A  88      14.221  22.011  -6.411  1.00  6.540          H  
ATOM   1463 1HE  LYS A  88      11.826  21.948  -7.130  1.00  6.540          H  
ATOM   1464 2HE  LYS A  88      11.592  23.515  -6.365  1.00  6.540          H  
ATOM   1465 1HZ  LYS A  88      11.855  23.773  -8.724  1.00  6.540          H  
ATOM   1466 2HZ  LYS A  88      13.145  24.479  -7.949  1.00  6.540          H  
ATOM   1467 3HZ  LYS A  88      13.355  23.017  -8.671  1.00  6.540          H  
ATOM   1468  N   THR A  89      16.975  21.598  -2.443  1.00  3.660          N  
ATOM   1469  CA  THR A  89      17.955  21.571  -1.338  1.00  2.940          C  
ATOM   1470  C   THR A  89      18.349  22.926  -0.704  1.00  2.980          C  
ATOM   1471  O   THR A  89      18.232  23.988  -1.334  1.00  3.450          O  
ATOM   1472  CB  THR A  89      19.233  20.882  -1.804  1.00  4.400          C  
ATOM   1473  OG1 THR A  89      20.146  20.814  -0.721  1.00  4.400          O  
ATOM   1474  CG2 THR A  89      19.855  21.629  -2.977  1.00  4.400          C  
ATOM   1475  H   THR A  89      16.901  22.456  -2.999  1.00  4.390          H  
ATOM   1476  HA  THR A  89      17.523  20.963  -0.544  1.00  3.530          H  
ATOM   1477  HB  THR A  89      18.982  19.883  -2.096  1.00  5.280          H  
ATOM   1478  HG1 THR A  89      19.794  20.190  -0.052  1.00  5.280          H  
ATOM   1479 1HG2 THR A  89      20.756  21.115  -3.299  1.00  5.280          H  
ATOM   1480 2HG2 THR A  89      19.147  21.652  -3.792  1.00  5.280          H  
ATOM   1481 3HG2 THR A  89      20.108  22.644  -2.684  1.00  5.280          H  
ATOM   1482  N   VAL A  90      18.772  22.875   0.577  1.00  2.600          N  
ATOM   1483  CA  VAL A  90      19.313  24.064   1.281  1.00  2.680          C  
ATOM   1484  C   VAL A  90      20.189  23.727   2.504  1.00  2.200          C  
ATOM   1485  O   VAL A  90      19.908  22.781   3.252  1.00  1.930          O  
ATOM   1486  CB  VAL A  90      18.148  25.026   1.714  1.00  3.720          C  
ATOM   1487  CG1 VAL A  90      17.268  24.338   2.680  1.00  3.720          C  
ATOM   1488  CG2 VAL A  90      18.650  26.356   2.370  1.00  3.720          C  
ATOM   1489  H   VAL A  90      18.797  21.943   1.004  1.00  3.120          H  
ATOM   1490  HA  VAL A  90      19.937  24.597   0.571  1.00  3.220          H  
ATOM   1491  HB  VAL A  90      17.569  25.268   0.830  1.00  4.460          H  
ATOM   1492 1HG1 VAL A  90      16.441  24.979   2.954  1.00  4.460          H  
ATOM   1493 2HG1 VAL A  90      16.907  23.446   2.192  1.00  4.460          H  
ATOM   1494 3HG1 VAL A  90      17.818  24.072   3.582  1.00  4.460          H  
ATOM   1495 1HG2 VAL A  90      17.791  26.963   2.617  1.00  4.460          H  
ATOM   1496 2HG2 VAL A  90      19.205  26.158   3.275  1.00  4.460          H  
ATOM   1497 3HG2 VAL A  90      19.278  26.899   1.682  1.00  4.460          H  
ATOM   1498  N   LYS A  91      21.225  24.543   2.739  1.00  2.230          N  
ATOM   1499  CA  LYS A  91      21.998  24.410   3.982  1.00  1.950          C  
ATOM   1500  C   LYS A  91      21.419  25.345   5.040  1.00  2.040          C  
ATOM   1501  O   LYS A  91      21.308  26.562   4.828  1.00  2.410          O  
ATOM   1502  CB  LYS A  91      23.491  24.717   3.834  1.00  2.840          C  
ATOM   1503  CG  LYS A  91      24.283  24.480   5.141  1.00  2.840          C  
ATOM   1504  CD  LYS A  91      25.765  24.784   4.999  1.00  2.840          C  
ATOM   1505  CE  LYS A  91      26.482  24.570   6.343  1.00  2.840          C  
ATOM   1506  NZ  LYS A  91      27.924  24.909   6.275  1.00  2.840          N  
ATOM   1507  H   LYS A  91      21.431  25.267   2.040  1.00  2.680          H  
ATOM   1508  HA  LYS A  91      21.896  23.391   4.356  1.00  2.340          H  
ATOM   1509 1HB  LYS A  91      23.924  24.123   3.031  1.00  3.410          H  
ATOM   1510 2HB  LYS A  91      23.627  25.745   3.605  1.00  3.410          H  
ATOM   1511 1HG  LYS A  91      23.893  25.128   5.930  1.00  3.410          H  
ATOM   1512 2HG  LYS A  91      24.158  23.442   5.461  1.00  3.410          H  
ATOM   1513 1HD  LYS A  91      26.208  24.135   4.243  1.00  3.410          H  
ATOM   1514 2HD  LYS A  91      25.892  25.824   4.691  1.00  3.410          H  
ATOM   1515 1HE  LYS A  91      26.012  25.190   7.104  1.00  3.410          H  
ATOM   1516 2HE  LYS A  91      26.382  23.523   6.634  1.00  3.410          H  
ATOM   1517 1HZ  LYS A  91      28.336  24.744   7.189  1.00  3.410          H  
ATOM   1518 2HZ  LYS A  91      28.383  24.334   5.587  1.00  3.410          H  
ATOM   1519 3HZ  LYS A  91      28.027  25.887   6.031  1.00  3.410          H  
ATOM   1520  N   ILE A  92      21.101  24.780   6.201  1.00  1.800          N  
ATOM   1521  CA  ILE A  92      20.521  25.508   7.314  1.00  1.980          C  
ATOM   1522  C   ILE A  92      21.543  25.775   8.401  1.00  1.850          C  
ATOM   1523  O   ILE A  92      22.185  24.850   8.901  1.00  1.570          O  
ATOM   1524  CB  ILE A  92      19.409  24.674   7.971  1.00  2.700          C  
ATOM   1525  CG1 ILE A  92      18.329  24.356   6.963  1.00  2.700          C  
ATOM   1526  CG2 ILE A  92      18.814  25.452   9.201  1.00  2.700          C  
ATOM   1527  CD1 ILE A  92      17.422  23.277   7.423  1.00  2.700          C  
ATOM   1528  H   ILE A  92      21.227  23.771   6.316  1.00  2.160          H  
ATOM   1529  HA  ILE A  92      20.127  26.457   6.952  1.00  2.380          H  
ATOM   1530  HB  ILE A  92      19.820  23.734   8.308  1.00  3.240          H  
ATOM   1531 1HG1 ILE A  92      17.745  25.237   6.782  1.00  3.240          H  
ATOM   1532 2HG1 ILE A  92      18.782  24.035   6.022  1.00  3.240          H  
ATOM   1533 1HG2 ILE A  92      18.047  24.879   9.667  1.00  3.240          H  
ATOM   1534 2HG2 ILE A  92      19.583  25.651   9.947  1.00  3.240          H  
ATOM   1535 3HG2 ILE A  92      18.391  26.403   8.866  1.00  3.240          H  
ATOM   1536 1HD1 ILE A  92      16.703  23.102   6.684  1.00  3.240          H  
ATOM   1537 2HD1 ILE A  92      17.989  22.383   7.565  1.00  3.240          H  
ATOM   1538 3HD1 ILE A  92      16.920  23.541   8.342  1.00  3.240          H  
ATOM   1539  N   GLU A  93      21.649  27.031   8.803  1.00  2.140          N  
ATOM   1540  CA  GLU A  93      22.493  27.448   9.915  1.00  2.070          C  
ATOM   1541  C   GLU A  93      21.566  28.309  10.751  1.00  2.310          C  
ATOM   1542  O   GLU A  93      20.839  29.102  10.172  1.00  2.790          O  
ATOM   1543  CB  GLU A  93      23.707  28.247   9.436  1.00  2.930          C  
ATOM   1544  CG  GLU A  93      24.688  27.478   8.556  1.00  2.930          C  
ATOM   1545  CD  GLU A  93      25.864  28.324   8.113  1.00  2.930          C  
ATOM   1546  OE1 GLU A  93      25.635  29.453   7.680  1.00  2.930          O  
ATOM   1547  OE2 GLU A  93      26.982  27.876   8.241  1.00  2.930          O  
ATOM   1548  H   GLU A  93      21.099  27.736   8.330  1.00  2.570          H  
ATOM   1549  HA  GLU A  93      22.811  26.585  10.503  1.00  2.480          H  
ATOM   1550 1HB  GLU A  93      23.363  29.099   8.864  1.00  3.510          H  
ATOM   1551 2HB  GLU A  93      24.253  28.627  10.298  1.00  3.510          H  
ATOM   1552 1HG  GLU A  93      25.053  26.609   9.109  1.00  3.510          H  
ATOM   1553 2HG  GLU A  93      24.160  27.113   7.674  1.00  3.510          H  
ATOM   1554  N   GLU A  94      21.573  28.164  12.078  1.00  2.080          N  
ATOM   1555  CA  GLU A  94      20.651  28.942  12.924  1.00  2.390          C  
ATOM   1556  C   GLU A  94      21.071  29.200  14.389  1.00  2.020          C  
ATOM   1557  O   GLU A  94      21.584  28.315  15.087  1.00  1.690          O  
ATOM   1558  CB  GLU A  94      19.304  28.218  12.908  1.00  3.220          C  
ATOM   1559  CG  GLU A  94      18.213  28.770  13.801  1.00  3.220          C  
ATOM   1560  CD  GLU A  94      16.947  27.977  13.684  1.00  3.220          C  
ATOM   1561  OE1 GLU A  94      16.725  27.217  14.566  1.00  3.220          O  
ATOM   1562  OE2 GLU A  94      16.202  28.109  12.723  1.00  3.220          O  
ATOM   1563  H   GLU A  94      22.169  27.439  12.483  1.00  2.500          H  
ATOM   1564  HA  GLU A  94      20.514  29.916  12.452  1.00  2.870          H  
ATOM   1565 1HB  GLU A  94      18.909  28.241  11.891  1.00  3.870          H  
ATOM   1566 2HB  GLU A  94      19.469  27.207  13.151  1.00  3.870          H  
ATOM   1567 1HG  GLU A  94      18.534  28.710  14.841  1.00  3.870          H  
ATOM   1568 2HG  GLU A  94      18.045  29.815  13.574  1.00  3.870          H  
ATOM   1569  N   HIS A  95      20.756  30.410  14.876  1.00  2.390          N  
ATOM   1570  CA  HIS A  95      20.962  30.810  16.273  1.00  2.200          C  
ATOM   1571  C   HIS A  95      19.641  31.313  16.858  1.00  2.230          C  
ATOM   1572  O   HIS A  95      18.718  31.639  16.115  1.00  2.700          O  
ATOM   1573  CB  HIS A  95      22.046  31.870  16.374  1.00  3.160          C  
ATOM   1574  CG  HIS A  95      23.366  31.356  15.955  1.00  3.160          C  
ATOM   1575  ND1 HIS A  95      24.154  30.573  16.777  1.00  3.160          N  
ATOM   1576  CD2 HIS A  95      24.042  31.491  14.793  1.00  3.160          C  
ATOM   1577  CE1 HIS A  95      25.270  30.273  16.137  1.00  3.160          C  
ATOM   1578  NE2 HIS A  95      25.223  30.813  14.930  1.00  3.160          N  
ATOM   1579  H   HIS A  95      20.370  31.103  14.226  1.00  2.870          H  
ATOM   1580  HA  HIS A  95      21.279  29.951  16.866  1.00  2.640          H  
ATOM   1581 1HB  HIS A  95      21.789  32.718  15.741  1.00  3.790          H  
ATOM   1582 2HB  HIS A  95      22.125  32.227  17.401  1.00  3.790          H  
ATOM   1583  HD1 HIS A  95      23.783  29.970  17.531  1.00  3.790          H  
ATOM   1584  HD2 HIS A  95      23.810  32.010  13.861  1.00  3.790          H  
ATOM   1585  HE1 HIS A  95      26.035  29.671  16.615  1.00  3.790          H  
ATOM   1586  N   VAL A  96      19.514  31.326  18.190  1.00  2.230          N  
ATOM   1587  CA  VAL A  96      18.267  31.758  18.828  1.00  2.630          C  
ATOM   1588  C   VAL A  96      18.623  32.710  19.920  1.00  2.560          C  
ATOM   1589  O   VAL A  96      17.796  33.153  20.728  1.00  2.640          O  
ATOM   1590  CB  VAL A  96      17.520  30.580  19.433  1.00  3.520          C  
ATOM   1591  CG1 VAL A  96      17.128  29.579  18.312  1.00  3.520          C  
ATOM   1592  CG2 VAL A  96      18.376  29.953  20.555  1.00  3.520          C  
ATOM   1593  H   VAL A  96      20.329  31.153  18.796  1.00  2.680          H  
ATOM   1594  HA  VAL A  96      17.634  32.265  18.097  1.00  3.160          H  
ATOM   1595  HB  VAL A  96      16.643  30.942  19.859  1.00  4.230          H  
ATOM   1596 1HG1 VAL A  96      16.554  28.770  18.713  1.00  4.230          H  
ATOM   1597 2HG1 VAL A  96      16.526  30.096  17.566  1.00  4.230          H  
ATOM   1598 3HG1 VAL A  96      18.021  29.180  17.836  1.00  4.230          H  
ATOM   1599 1HG2 VAL A  96      17.859  29.144  21.018  1.00  4.230          H  
ATOM   1600 2HG2 VAL A  96      19.291  29.604  20.123  1.00  4.230          H  
ATOM   1601 3HG2 VAL A  96      18.604  30.685  21.325  1.00  4.230          H  
ATOM   1602  N   GLY A  97      19.920  32.873  19.989  1.00  2.950          N  
ATOM   1603  CA  GLY A  97      20.652  33.612  20.972  1.00  3.340          C  
ATOM   1604  C   GLY A  97      21.991  32.919  21.009  1.00  3.420          C  
ATOM   1605  O   GLY A  97      22.214  31.957  20.257  1.00  3.770          O  
ATOM   1606  H   GLY A  97      20.453  32.409  19.263  1.00  3.540          H  
ATOM   1607 1HA  GLY A  97      20.762  34.655  20.675  1.00  4.010          H  
ATOM   1608 2HA  GLY A  97      20.158  33.568  21.942  1.00  4.010          H  
ATOM   1609  N   ASN A  98      22.857  33.344  21.915  1.00  3.520          N  
ATOM   1610  CA  ASN A  98      24.206  32.808  22.011  1.00  3.890          C  
ATOM   1611  C   ASN A  98      24.286  31.523  22.808  1.00  3.450          C  
ATOM   1612  O   ASN A  98      25.371  30.984  23.024  1.00  3.890          O  
ATOM   1613  CB  ASN A  98      25.088  33.850  22.642  1.00  5.300          C  
ATOM   1614  CG  ASN A  98      24.591  34.150  24.014  1.00  5.300          C  
ATOM   1615  OD1 ASN A  98      23.359  34.255  24.186  1.00  5.300          O  
ATOM   1616  ND2 ASN A  98      25.466  34.279  24.971  1.00  5.300          N  
ATOM   1617  H   ASN A  98      22.600  34.098  22.552  1.00  4.220          H  
ATOM   1618  HA  ASN A  98      24.565  32.591  21.003  1.00  4.670          H  
ATOM   1619 1HB  ASN A  98      26.115  33.490  22.699  1.00  6.360          H  
ATOM   1620 2HB  ASN A  98      25.080  34.761  22.044  1.00  6.360          H  
ATOM   1621 1HD2 ASN A  98      25.162  34.471  25.904  1.00  6.360          H  
ATOM   1622 2HD2 ASN A  98      26.440  34.174  24.773  1.00  6.360          H  
ATOM   1623  N   ASN A  99      23.137  31.016  23.225  1.00  2.860          N  
ATOM   1624  CA  ASN A  99      23.106  29.798  23.991  1.00  2.910          C  
ATOM   1625  C   ASN A  99      22.948  28.546  23.134  1.00  2.480          C  
ATOM   1626  O   ASN A  99      22.983  27.436  23.669  1.00  2.370          O  
ATOM   1627  CB  ASN A  99      22.013  29.899  25.019  1.00  4.050          C  
ATOM   1628  CG  ASN A  99      22.337  30.912  26.087  1.00  4.050          C  
ATOM   1629  OD1 ASN A  99      23.495  31.075  26.488  1.00  4.050          O  
ATOM   1630  ND2 ASN A  99      21.335  31.609  26.554  1.00  4.050          N  
ATOM   1631  H   ASN A  99      22.282  31.511  23.026  1.00  3.430          H  
ATOM   1632  HA  ASN A  99      24.057  29.703  24.515  1.00  3.490          H  
ATOM   1633 1HB  ASN A  99      21.100  30.196  24.517  1.00  4.860          H  
ATOM   1634 2HB  ASN A  99      21.850  28.931  25.478  1.00  4.860          H  
ATOM   1635 1HD2 ASN A  99      21.494  32.299  27.263  1.00  4.860          H  
ATOM   1636 2HD2 ASN A  99      20.410  31.459  26.209  1.00  4.860          H  
ATOM   1637  N   SER A 100      22.820  28.688  21.805  1.00  2.640          N  
ATOM   1638  CA  SER A 100      22.743  27.472  20.993  1.00  2.320          C  
ATOM   1639  C   SER A 100      23.080  27.715  19.532  1.00  1.860          C  
ATOM   1640  O   SER A 100      23.018  28.843  19.025  1.00  2.380          O  
ATOM   1641  CB  SER A 100      21.374  26.812  21.062  1.00  3.380          C  
ATOM   1642  OG  SER A 100      20.411  27.556  20.403  1.00  3.380          O  
ATOM   1643  H   SER A 100      22.773  29.617  21.366  1.00  3.170          H  
ATOM   1644  HA  SER A 100      23.473  26.763  21.384  1.00  2.780          H  
ATOM   1645 1HB  SER A 100      21.429  25.816  20.625  1.00  4.050          H  
ATOM   1646 2HB  SER A 100      21.083  26.697  22.095  1.00  4.050          H  
ATOM   1647  HG  SER A 100      19.587  27.077  20.509  1.00  4.050          H  
ATOM   1648  N   VAL A 101      23.445  26.626  18.868  1.00  1.390          N  
ATOM   1649  CA  VAL A 101      23.657  26.602  17.434  1.00  1.520          C  
ATOM   1650  C   VAL A 101      23.003  25.371  16.812  1.00  1.540          C  
ATOM   1651  O   VAL A 101      23.167  24.243  17.304  1.00  1.790          O  
ATOM   1652  CB  VAL A 101      25.169  26.670  17.104  1.00  2.080          C  
ATOM   1653  CG1 VAL A 101      25.936  25.499  17.726  1.00  2.080          C  
ATOM   1654  CG2 VAL A 101      25.362  26.696  15.571  1.00  2.080          C  
ATOM   1655  H   VAL A 101      23.512  25.767  19.391  1.00  1.670          H  
ATOM   1656  HA  VAL A 101      23.183  27.485  16.998  1.00  1.820          H  
ATOM   1657  HB  VAL A 101      25.566  27.577  17.538  1.00  2.490          H  
ATOM   1658 1HG1 VAL A 101      26.996  25.606  17.495  1.00  2.490          H  
ATOM   1659 2HG1 VAL A 101      25.803  25.507  18.805  1.00  2.490          H  
ATOM   1660 3HG1 VAL A 101      25.584  24.554  17.328  1.00  2.490          H  
ATOM   1661 1HG2 VAL A 101      26.421  26.784  15.345  1.00  2.490          H  
ATOM   1662 2HG2 VAL A 101      24.979  25.781  15.119  1.00  2.490          H  
ATOM   1663 3HG2 VAL A 101      24.828  27.553  15.148  1.00  2.490          H  
ATOM   1664  N   PHE A 102      22.293  25.601  15.715  1.00  1.490          N  
ATOM   1665  CA  PHE A 102      21.652  24.564  14.924  1.00  1.600          C  
ATOM   1666  C   PHE A 102      22.190  24.523  13.496  1.00  1.350          C  
ATOM   1667  O   PHE A 102      22.456  25.563  12.876  1.00  1.430          O  
ATOM   1668  CB  PHE A 102      20.129  24.732  14.947  1.00  2.200          C  
ATOM   1669  CG  PHE A 102      19.372  23.798  14.041  1.00  2.200          C  
ATOM   1670  CD1 PHE A 102      19.408  22.446  14.263  1.00  2.200          C  
ATOM   1671  CD2 PHE A 102      18.580  24.271  12.994  1.00  2.200          C  
ATOM   1672  CE1 PHE A 102      18.727  21.581  13.457  1.00  2.200          C  
ATOM   1673  CE2 PHE A 102      17.878  23.402  12.199  1.00  2.200          C  
ATOM   1674  CZ  PHE A 102      17.958  22.067  12.426  1.00  2.200          C  
ATOM   1675  H   PHE A 102      22.177  26.579  15.428  1.00  1.790          H  
ATOM   1676  HA  PHE A 102      21.882  23.601  15.382  1.00  1.920          H  
ATOM   1677 1HB  PHE A 102      19.789  24.566  15.929  1.00  2.640          H  
ATOM   1678 2HB  PHE A 102      19.868  25.744  14.704  1.00  2.640          H  
ATOM   1679  HD1 PHE A 102      19.991  22.069  15.082  1.00  2.640          H  
ATOM   1680  HD2 PHE A 102      18.504  25.332  12.812  1.00  2.640          H  
ATOM   1681  HE1 PHE A 102      18.776  20.504  13.640  1.00  2.640          H  
ATOM   1682  HE2 PHE A 102      17.250  23.774  11.395  1.00  2.640          H  
ATOM   1683  HZ  PHE A 102      17.407  21.377  11.804  1.00  2.640          H  
ATOM   1684  N   GLU A 103      22.410  23.307  12.994  1.00  1.200          N  
ATOM   1685  CA  GLU A 103      22.870  23.112  11.621  1.00  1.080          C  
ATOM   1686  C   GLU A 103      22.285  21.853  10.983  1.00  1.110          C  
ATOM   1687  O   GLU A 103      22.306  20.778  11.590  1.00  1.290          O  
ATOM   1688  CB  GLU A 103      24.401  23.040  11.578  1.00  1.560          C  
ATOM   1689  CG  GLU A 103      24.992  22.839  10.177  1.00  1.560          C  
ATOM   1690  CD  GLU A 103      26.487  22.857  10.157  1.00  1.560          C  
ATOM   1691  OE1 GLU A 103      27.074  23.269  11.129  1.00  1.560          O  
ATOM   1692  OE2 GLU A 103      27.052  22.419   9.182  1.00  1.560          O  
ATOM   1693  H   GLU A 103      22.221  22.492  13.588  1.00  1.440          H  
ATOM   1694  HA  GLU A 103      22.546  23.966  11.039  1.00  1.300          H  
ATOM   1695 1HB  GLU A 103      24.815  23.961  11.988  1.00  1.870          H  
ATOM   1696 2HB  GLU A 103      24.742  22.217  12.210  1.00  1.870          H  
ATOM   1697 1HG  GLU A 103      24.658  21.880   9.779  1.00  1.870          H  
ATOM   1698 2HG  GLU A 103      24.612  23.627   9.520  1.00  1.870          H  
ATOM   1699  N   THR A 104      21.752  22.000   9.759  1.00  1.110          N  
ATOM   1700  CA  THR A 104      21.166  20.882   8.993  1.00  1.210          C  
ATOM   1701  C   THR A 104      21.326  20.954   7.473  1.00  1.200          C  
ATOM   1702  O   THR A 104      21.179  22.003   6.840  1.00  1.320          O  
ATOM   1703  CB  THR A 104      19.667  20.683   9.348  1.00  1.650          C  
ATOM   1704  OG1 THR A 104      19.559  20.339  10.702  1.00  1.650          O  
ATOM   1705  CG2 THR A 104      18.990  19.594   8.496  1.00  1.650          C  
ATOM   1706  H   THR A 104      21.813  22.935   9.342  1.00  1.330          H  
ATOM   1707  HA  THR A 104      21.685  19.977   9.300  1.00  1.450          H  
ATOM   1708  HB  THR A 104      19.161  21.614   9.214  1.00  1.980          H  
ATOM   1709  HG1 THR A 104      19.842  21.094  11.235  1.00  1.980          H  
ATOM   1710 1HG2 THR A 104      17.957  19.499   8.790  1.00  1.980          H  
ATOM   1711 2HG2 THR A 104      19.026  19.857   7.450  1.00  1.980          H  
ATOM   1712 3HG2 THR A 104      19.487  18.651   8.646  1.00  1.980          H  
ATOM   1713  N   LYS A 105      21.586  19.803   6.872  1.00  1.240          N  
ATOM   1714  CA  LYS A 105      21.641  19.675   5.422  1.00  1.340          C  
ATOM   1715  C   LYS A 105      20.345  19.067   4.867  1.00  1.300          C  
ATOM   1716  O   LYS A 105      20.030  17.910   5.177  1.00  1.300          O  
ATOM   1717  CB  LYS A 105      22.864  18.814   5.079  1.00  1.840          C  
ATOM   1718  CG  LYS A 105      23.146  18.556   3.618  1.00  1.840          C  
ATOM   1719  CD  LYS A 105      24.455  17.752   3.480  1.00  1.840          C  
ATOM   1720  CE  LYS A 105      24.794  17.425   2.038  1.00  1.840          C  
ATOM   1721  NZ  LYS A 105      26.098  16.703   1.922  1.00  1.840          N  
ATOM   1722  H   LYS A 105      21.748  18.976   7.462  1.00  1.490          H  
ATOM   1723  HA  LYS A 105      21.763  20.666   4.982  1.00  1.610          H  
ATOM   1724 1HB  LYS A 105      23.751  19.284   5.500  1.00  2.200          H  
ATOM   1725 2HB  LYS A 105      22.755  17.842   5.569  1.00  2.200          H  
ATOM   1726 1HG  LYS A 105      22.334  17.964   3.212  1.00  2.200          H  
ATOM   1727 2HG  LYS A 105      23.211  19.494   3.068  1.00  2.200          H  
ATOM   1728 1HD  LYS A 105      25.277  18.323   3.914  1.00  2.200          H  
ATOM   1729 2HD  LYS A 105      24.356  16.818   4.032  1.00  2.200          H  
ATOM   1730 1HE  LYS A 105      24.017  16.792   1.632  1.00  2.200          H  
ATOM   1731 2HE  LYS A 105      24.843  18.347   1.459  1.00  2.200          H  
ATOM   1732 1HZ  LYS A 105      26.286  16.496   0.950  1.00  2.200          H  
ATOM   1733 2HZ  LYS A 105      26.842  17.282   2.290  1.00  2.200          H  
ATOM   1734 3HZ  LYS A 105      26.057  15.839   2.445  1.00  2.200          H  
ATOM   1735  N   LEU A 106      19.571  19.834   4.061  1.00  1.380          N  
ATOM   1736  CA  LEU A 106      18.333  19.263   3.507  1.00  1.410          C  
ATOM   1737  C   LEU A 106      18.570  18.824   2.069  1.00  1.460          C  
ATOM   1738  O   LEU A 106      18.736  19.669   1.174  1.00  1.620          O  
ATOM   1739  CB  LEU A 106      17.153  20.262   3.448  1.00  1.960          C  
ATOM   1740  CG  LEU A 106      16.734  21.010   4.712  1.00  1.960          C  
ATOM   1741  CD1 LEU A 106      15.504  21.809   4.413  1.00  1.960          C  
ATOM   1742  CD2 LEU A 106      16.402  20.129   5.783  1.00  1.960          C  
ATOM   1743  H   LEU A 106      19.828  20.804   3.835  1.00  1.660          H  
ATOM   1744  HA  LEU A 106      18.050  18.381   4.083  1.00  1.690          H  
ATOM   1745 1HB  LEU A 106      17.407  21.022   2.713  1.00  2.350          H  
ATOM   1746 2HB  LEU A 106      16.280  19.726   3.082  1.00  2.350          H  
ATOM   1747  HG  LEU A 106      17.551  21.673   5.002  1.00  2.350          H  
ATOM   1748 1HD1 LEU A 106      15.229  22.333   5.277  1.00  2.350          H  
ATOM   1749 2HD1 LEU A 106      15.660  22.483   3.637  1.00  2.350          H  
ATOM   1750 3HD1 LEU A 106      14.695  21.138   4.127  1.00  2.350          H  
ATOM   1751 1HD2 LEU A 106      16.096  20.692   6.659  1.00  2.350          H  
ATOM   1752 2HD2 LEU A 106      15.592  19.566   5.419  1.00  2.350          H  
ATOM   1753 3HD2 LEU A 106      17.244  19.499   6.033  1.00  2.350          H  
ATOM   1754  N   VAL A 107      18.630  17.512   1.843  1.00  1.440          N  
ATOM   1755  CA  VAL A 107      18.896  16.968   0.506  1.00  1.570          C  
ATOM   1756  C   VAL A 107      17.965  15.844   0.022  1.00  1.820          C  
ATOM   1757  O   VAL A 107      18.031  14.710   0.507  1.00  1.980          O  
ATOM   1758  CB  VAL A 107      20.372  16.532   0.400  1.00  2.150          C  
ATOM   1759  CG1 VAL A 107      21.270  17.765   0.389  1.00  2.150          C  
ATOM   1760  CG2 VAL A 107      20.750  15.645   1.623  1.00  2.150          C  
ATOM   1761  H   VAL A 107      18.473  16.874   2.638  1.00  1.730          H  
ATOM   1762  HA  VAL A 107      18.772  17.791  -0.200  1.00  1.880          H  
ATOM   1763  HB  VAL A 107      20.521  15.984  -0.531  1.00  2.580          H  
ATOM   1764 1HG1 VAL A 107      22.297  17.462   0.297  1.00  2.580          H  
ATOM   1765 2HG1 VAL A 107      21.007  18.386  -0.464  1.00  2.580          H  
ATOM   1766 3HG1 VAL A 107      21.145  18.335   1.295  1.00  2.580          H  
ATOM   1767 1HG2 VAL A 107      21.790  15.348   1.543  1.00  2.580          H  
ATOM   1768 2HG2 VAL A 107      20.609  16.205   2.550  1.00  2.580          H  
ATOM   1769 3HG2 VAL A 107      20.134  14.752   1.658  1.00  2.580          H  
ATOM   1770  N   ARG A 108      17.103  16.163  -0.948  1.00  2.050          N  
ATOM   1771  CA  ARG A 108      16.161  15.254  -1.651  1.00  2.400          C  
ATOM   1772  C   ARG A 108      15.016  14.660  -0.810  1.00  2.240          C  
ATOM   1773  O   ARG A 108      13.840  14.843  -1.132  1.00  2.660          O  
ATOM   1774  CB  ARG A 108      16.916  14.034  -2.223  1.00  3.220          C  
ATOM   1775  CG  ARG A 108      17.932  14.287  -3.331  1.00  3.220          C  
ATOM   1776  CD  ARG A 108      18.640  12.994  -3.755  1.00  3.220          C  
ATOM   1777  NE  ARG A 108      19.728  13.240  -4.747  1.00  3.220          N  
ATOM   1778  CZ  ARG A 108      19.596  13.266  -6.104  1.00  3.220          C  
ATOM   1779  NH1 ARG A 108      18.448  13.012  -6.663  1.00  3.220          N  
ATOM   1780  NH2 ARG A 108      20.645  13.581  -6.870  1.00  3.220          N  
ATOM   1781  H   ARG A 108      17.072  17.150  -1.252  1.00  2.460          H  
ATOM   1782  HA  ARG A 108      15.725  15.811  -2.456  1.00  2.880          H  
ATOM   1783 1HB  ARG A 108      17.409  13.477  -1.442  1.00  3.860          H  
ATOM   1784 2HB  ARG A 108      16.176  13.357  -2.650  1.00  3.860          H  
ATOM   1785 1HG  ARG A 108      17.414  14.680  -4.175  1.00  3.860          H  
ATOM   1786 2HG  ARG A 108      18.681  15.003  -2.993  1.00  3.860          H  
ATOM   1787 1HD  ARG A 108      19.086  12.533  -2.872  1.00  3.860          H  
ATOM   1788 2HD  ARG A 108      17.916  12.305  -4.186  1.00  3.860          H  
ATOM   1789  HE  ARG A 108      20.643  13.454  -4.371  1.00  3.860          H  
ATOM   1790 1HH1 ARG A 108      17.647  12.775  -6.100  1.00  3.860          H  
ATOM   1791 2HH1 ARG A 108      18.365  13.042  -7.666  1.00  3.860          H  
ATOM   1792 1HH2 ARG A 108      21.536  13.788  -6.443  1.00  3.860          H  
ATOM   1793 2HH2 ARG A 108      20.540  13.681  -7.901  1.00  3.860          H  
ATOM   1794  N   ASP A 109      15.347  14.110   0.357  1.00  1.920          N  
ATOM   1795  CA  ASP A 109      14.345  13.631   1.287  1.00  1.980          C  
ATOM   1796  C   ASP A 109      14.949  13.419   2.669  1.00  1.760          C  
ATOM   1797  O   ASP A 109      14.246  13.092   3.635  1.00  1.810          O  
ATOM   1798  CB  ASP A 109      13.651  12.345   0.796  1.00  2.750          C  
ATOM   1799  CG  ASP A 109      14.564  11.095   0.629  1.00  2.750          C  
ATOM   1800  OD1 ASP A 109      15.735  11.242   0.355  1.00  2.750          O  
ATOM   1801  OD2 ASP A 109      14.075   9.990   0.848  1.00  2.750          O  
ATOM   1802  H   ASP A 109      16.335  13.998   0.586  1.00  2.300          H  
ATOM   1803  HA  ASP A 109      13.582  14.395   1.363  1.00  2.380          H  
ATOM   1804 1HB  ASP A 109      12.849  12.110   1.464  1.00  3.300          H  
ATOM   1805 2HB  ASP A 109      13.198  12.549  -0.167  1.00  3.300          H  
ATOM   1806  N   GLU A 110      16.251  13.671   2.801  1.00  1.620          N  
ATOM   1807  CA  GLU A 110      16.881  13.486   4.111  1.00  1.490          C  
ATOM   1808  C   GLU A 110      17.337  14.783   4.741  1.00  1.370          C  
ATOM   1809  O   GLU A 110      18.000  15.620   4.119  1.00  1.430          O  
ATOM   1810  CB  GLU A 110      18.081  12.525   4.040  1.00  2.140          C  
ATOM   1811  CG  GLU A 110      17.735  11.064   3.735  1.00  2.140          C  
ATOM   1812  CD  GLU A 110      18.962  10.160   3.714  1.00  2.140          C  
ATOM   1813  OE1 GLU A 110      20.040  10.667   3.508  1.00  2.140          O  
ATOM   1814  OE2 GLU A 110      18.817   8.974   3.915  1.00  2.140          O  
ATOM   1815  H   GLU A 110      16.803  13.951   1.981  1.00  1.940          H  
ATOM   1816  HA  GLU A 110      16.149  13.042   4.788  1.00  1.790          H  
ATOM   1817 1HB  GLU A 110      18.773  12.873   3.271  1.00  2.570          H  
ATOM   1818 2HB  GLU A 110      18.610  12.546   4.990  1.00  2.570          H  
ATOM   1819 1HG  GLU A 110      17.035  10.703   4.492  1.00  2.570          H  
ATOM   1820 2HG  GLU A 110      17.232  11.018   2.765  1.00  2.570          H  
ATOM   1821  N   GLN A 111      16.978  14.940   6.006  1.00  1.300          N  
ATOM   1822  CA  GLN A 111      17.351  16.095   6.794  1.00  1.260          C  
ATOM   1823  C   GLN A 111      18.333  15.710   7.872  1.00  1.200          C  
ATOM   1824  O   GLN A 111      17.945  15.163   8.909  1.00  1.280          O  
ATOM   1825  CB  GLN A 111      16.112  16.691   7.416  1.00  1.780          C  
ATOM   1826  CG  GLN A 111      15.181  17.201   6.416  1.00  1.780          C  
ATOM   1827  CD  GLN A 111      14.105  16.313   5.915  1.00  1.780          C  
ATOM   1828  OE1 GLN A 111      13.276  15.838   6.671  1.00  1.780          O  
ATOM   1829  NE2 GLN A 111      14.081  16.140   4.601  1.00  1.780          N  
ATOM   1830  H   GLN A 111      16.382  14.230   6.441  1.00  1.560          H  
ATOM   1831  HA  GLN A 111      17.832  16.830   6.149  1.00  1.510          H  
ATOM   1832 1HB  GLN A 111      15.623  15.926   7.951  1.00  2.140          H  
ATOM   1833 2HB  GLN A 111      16.376  17.487   8.109  1.00  2.140          H  
ATOM   1834 1HG  GLN A 111      14.701  18.085   6.829  1.00  2.140          H  
ATOM   1835 2HG  GLN A 111      15.777  17.429   5.544  1.00  2.140          H  
ATOM   1836 1HE2 GLN A 111      13.326  15.628   4.141  1.00  2.140          H  
ATOM   1837 2HE2 GLN A 111      14.769  16.569   4.027  1.00  2.140          H  
ATOM   1838  N   ILE A 112      19.611  15.965   7.628  1.00  1.190          N  
ATOM   1839  CA  ILE A 112      20.632  15.493   8.563  1.00  1.230          C  
ATOM   1840  C   ILE A 112      21.345  16.626   9.285  1.00  1.330          C  
ATOM   1841  O   ILE A 112      21.982  17.477   8.650  1.00  1.440          O  
ATOM   1842  CB  ILE A 112      21.644  14.601   7.811  1.00  1.710          C  
ATOM   1843  CG1 ILE A 112      20.872  13.384   7.208  1.00  1.710          C  
ATOM   1844  CG2 ILE A 112      22.764  14.139   8.767  1.00  1.710          C  
ATOM   1845  CD1 ILE A 112      21.638  12.551   6.222  1.00  1.710          C  
ATOM   1846  H   ILE A 112      19.861  16.475   6.767  1.00  1.430          H  
ATOM   1847  HA  ILE A 112      20.148  14.877   9.322  1.00  1.480          H  
ATOM   1848  HB  ILE A 112      22.077  15.164   6.984  1.00  2.050          H  
ATOM   1849 1HG1 ILE A 112      20.559  12.740   8.028  1.00  2.050          H  
ATOM   1850 2HG1 ILE A 112      19.989  13.747   6.696  1.00  2.050          H  
ATOM   1851 1HG2 ILE A 112      23.474  13.514   8.238  1.00  2.050          H  
ATOM   1852 2HG2 ILE A 112      23.294  14.999   9.170  1.00  2.050          H  
ATOM   1853 3HG2 ILE A 112      22.322  13.570   9.590  1.00  2.050          H  
ATOM   1854 1HD1 ILE A 112      20.997  11.737   5.865  1.00  2.050          H  
ATOM   1855 2HD1 ILE A 112      21.934  13.172   5.374  1.00  2.050          H  
ATOM   1856 3HD1 ILE A 112      22.519  12.127   6.685  1.00  2.050          H  
ATOM   1857  N   GLY A 113      21.288  16.623  10.618  1.00  1.470          N  
ATOM   1858  CA  GLY A 113      21.915  17.715  11.352  1.00  1.750          C  
ATOM   1859  C   GLY A 113      21.923  17.549  12.863  1.00  1.440          C  
ATOM   1860  O   GLY A 113      21.714  16.449  13.389  1.00  1.440          O  
ATOM   1861  H   GLY A 113      20.754  15.899  11.118  1.00  1.760          H  
ATOM   1862 1HA  GLY A 113      22.933  17.861  10.995  1.00  2.100          H  
ATOM   1863 2HA  GLY A 113      21.372  18.621  11.120  1.00  2.100          H  
ATOM   1864  N   ARG A 114      22.243  18.647  13.549  1.00  1.420          N  
ATOM   1865  CA  ARG A 114      22.354  18.636  15.001  1.00  1.360          C  
ATOM   1866  C   ARG A 114      21.951  19.954  15.635  1.00  1.380          C  
ATOM   1867  O   ARG A 114      22.042  21.026  15.023  1.00  1.410          O  
ATOM   1868  CB  ARG A 114      23.791  18.381  15.439  1.00  1.930          C  
ATOM   1869  CG  ARG A 114      24.744  19.547  15.183  1.00  1.930          C  
ATOM   1870  CD  ARG A 114      26.156  19.190  15.409  1.00  1.930          C  
ATOM   1871  NE  ARG A 114      27.011  20.374  15.429  1.00  1.930          N  
ATOM   1872  CZ  ARG A 114      27.513  21.020  14.343  1.00  1.930          C  
ATOM   1873  NH1 ARG A 114      27.239  20.617  13.118  1.00  1.930          N  
ATOM   1874  NH2 ARG A 114      28.284  22.081  14.520  1.00  1.930          N  
ATOM   1875  H   ARG A 114      22.385  19.509  13.012  1.00  1.700          H  
ATOM   1876  HA  ARG A 114      21.705  17.854  15.391  1.00  1.630          H  
ATOM   1877 1HB  ARG A 114      23.823  18.146  16.507  1.00  2.310          H  
ATOM   1878 2HB  ARG A 114      24.168  17.535  14.906  1.00  2.310          H  
ATOM   1879 1HG  ARG A 114      24.624  19.898  14.159  1.00  2.310          H  
ATOM   1880 2HG  ARG A 114      24.514  20.362  15.875  1.00  2.310          H  
ATOM   1881 1HD  ARG A 114      26.245  18.689  16.378  1.00  2.310          H  
ATOM   1882 2HD  ARG A 114      26.503  18.529  14.627  1.00  2.310          H  
ATOM   1883  HE  ARG A 114      27.258  20.738  16.349  1.00  2.310          H  
ATOM   1884 1HH1 ARG A 114      26.651  19.816  12.964  1.00  2.310          H  
ATOM   1885 2HH1 ARG A 114      27.608  21.135  12.314  1.00  2.310          H  
ATOM   1886 1HH2 ARG A 114      28.495  22.400  15.455  1.00  2.310          H  
ATOM   1887 2HH2 ARG A 114      28.664  22.574  13.717  1.00  2.310          H  
ATOM   1888  N   ILE A 115      21.568  19.856  16.896  1.00  1.550          N  
ATOM   1889  CA  ILE A 115      21.336  21.001  17.759  1.00  1.840          C  
ATOM   1890  C   ILE A 115      22.276  20.825  18.941  1.00  2.110          C  
ATOM   1891  O   ILE A 115      22.176  19.862  19.709  1.00  2.290          O  
ATOM   1892  CB  ILE A 115      19.845  21.134  18.156  1.00  2.460          C  
ATOM   1893  CG1 ILE A 115      19.645  22.304  19.154  1.00  2.460          C  
ATOM   1894  CG2 ILE A 115      19.299  19.823  18.720  1.00  2.460          C  
ATOM   1895  CD1 ILE A 115      19.821  23.702  18.643  1.00  2.460          C  
ATOM   1896  H   ILE A 115      21.507  18.909  17.285  1.00  1.860          H  
ATOM   1897  HA  ILE A 115      21.631  21.906  17.232  1.00  2.210          H  
ATOM   1898  HB  ILE A 115      19.277  21.382  17.268  1.00  2.950          H  
ATOM   1899 1HG1 ILE A 115      18.644  22.233  19.558  1.00  2.950          H  
ATOM   1900 2HG1 ILE A 115      20.354  22.170  19.951  1.00  2.950          H  
ATOM   1901 1HG2 ILE A 115      18.248  19.936  18.955  1.00  2.950          H  
ATOM   1902 2HG2 ILE A 115      19.418  19.040  17.980  1.00  2.950          H  
ATOM   1903 3HG2 ILE A 115      19.828  19.545  19.621  1.00  2.950          H  
ATOM   1904 1HD1 ILE A 115      19.651  24.401  19.460  1.00  2.950          H  
ATOM   1905 2HD1 ILE A 115      20.819  23.841  18.259  1.00  2.950          H  
ATOM   1906 3HD1 ILE A 115      19.115  23.887  17.879  1.00  2.950          H  
ATOM   1907  N   GLY A 116      23.206  21.749  19.090  1.00  2.310          N  
ATOM   1908  CA  GLY A 116      24.233  21.548  20.091  1.00  2.640          C  
ATOM   1909  C   GLY A 116      24.969  20.265  19.691  1.00  2.550          C  
ATOM   1910  O   GLY A 116      25.364  20.119  18.535  1.00  2.830          O  
ATOM   1911  H   GLY A 116      23.218  22.559  18.461  1.00  2.770          H  
ATOM   1912 1HA  GLY A 116      24.919  22.395  20.108  1.00  3.170          H  
ATOM   1913 2HA  GLY A 116      23.787  21.443  21.077  1.00  3.170          H  
ATOM   1914  N   ASP A 117      25.119  19.321  20.623  1.00  2.760          N  
ATOM   1915  CA  ASP A 117      25.805  18.060  20.333  1.00  2.950          C  
ATOM   1916  C   ASP A 117      24.843  16.884  20.115  1.00  2.750          C  
ATOM   1917  O   ASP A 117      25.269  15.724  20.096  1.00  3.080          O  
ATOM   1918  CB  ASP A 117      26.774  17.721  21.464  1.00  4.050          C  
ATOM   1919  CG  ASP A 117      27.932  18.711  21.577  1.00  4.050          C  
ATOM   1920  OD1 ASP A 117      28.482  19.094  20.567  1.00  4.050          O  
ATOM   1921  OD2 ASP A 117      28.244  19.089  22.683  1.00  4.050          O  
ATOM   1922  H   ASP A 117      24.770  19.485  21.556  1.00  3.310          H  
ATOM   1923  HA  ASP A 117      26.383  18.189  19.417  1.00  3.540          H  
ATOM   1924 1HB  ASP A 117      26.232  17.700  22.410  1.00  4.860          H  
ATOM   1925 2HB  ASP A 117      27.185  16.724  21.302  1.00  4.860          H  
ATOM   1926  N   HIS A 118      23.549  17.171  19.972  1.00  2.350          N  
ATOM   1927  CA  HIS A 118      22.553  16.129  19.757  1.00  2.250          C  
ATOM   1928  C   HIS A 118      22.157  16.016  18.291  1.00  1.900          C  
ATOM   1929  O   HIS A 118      21.623  16.952  17.680  1.00  1.670          O  
ATOM   1930  CB  HIS A 118      21.319  16.335  20.641  1.00  3.190          C  
ATOM   1931  CG  HIS A 118      21.574  16.138  22.122  1.00  3.190          C  
ATOM   1932  ND1 HIS A 118      21.986  17.154  22.976  1.00  3.190          N  
ATOM   1933  CD2 HIS A 118      21.477  15.024  22.885  1.00  3.190          C  
ATOM   1934  CE1 HIS A 118      22.130  16.660  24.199  1.00  3.190          C  
ATOM   1935  NE2 HIS A 118      21.827  15.375  24.167  1.00  3.190          N  
ATOM   1936  H   HIS A 118      23.233  18.145  19.998  1.00  2.820          H  
ATOM   1937  HA  HIS A 118      22.981  15.167  20.039  1.00  2.700          H  
ATOM   1938 1HB  HIS A 118      20.930  17.345  20.489  1.00  3.830          H  
ATOM   1939 2HB  HIS A 118      20.550  15.632  20.344  1.00  3.830          H  
ATOM   1940  HD2 HIS A 118      21.179  14.032  22.545  1.00  3.830          H  
ATOM   1941  HE1 HIS A 118      22.445  17.218  25.082  1.00  3.830          H  
ATOM   1942  HE2 HIS A 118      21.849  14.743  24.957  1.00  3.830          H  
ATOM   1943  N   TYR A 119      22.442  14.851  17.726  1.00  1.970          N  
ATOM   1944  CA  TYR A 119      22.233  14.591  16.309  1.00  1.740          C  
ATOM   1945  C   TYR A 119      20.903  13.917  16.034  1.00  1.690          C  
ATOM   1946  O   TYR A 119      20.510  12.978  16.732  1.00  1.820          O  
ATOM   1947  CB  TYR A 119      23.382  13.724  15.806  1.00  2.530          C  
ATOM   1948  CG  TYR A 119      24.711  14.450  15.803  1.00  2.530          C  
ATOM   1949  CD1 TYR A 119      25.453  14.539  16.977  1.00  2.530          C  
ATOM   1950  CD2 TYR A 119      25.199  15.005  14.637  1.00  2.530          C  
ATOM   1951  CE1 TYR A 119      26.658  15.188  16.988  1.00  2.530          C  
ATOM   1952  CE2 TYR A 119      26.419  15.653  14.647  1.00  2.530          C  
ATOM   1953  CZ  TYR A 119      27.145  15.746  15.822  1.00  2.530          C  
ATOM   1954  OH  TYR A 119      28.361  16.394  15.836  1.00  2.530          O  
ATOM   1955  H   TYR A 119      22.855  14.126  18.298  1.00  2.360          H  
ATOM   1956  HA  TYR A 119      22.242  15.537  15.773  1.00  2.090          H  
ATOM   1957 1HB  TYR A 119      23.474  12.837  16.432  1.00  3.030          H  
ATOM   1958 2HB  TYR A 119      23.168  13.393  14.791  1.00  3.030          H  
ATOM   1959  HD1 TYR A 119      25.081  14.099  17.900  1.00  3.030          H  
ATOM   1960  HD2 TYR A 119      24.622  14.934  13.712  1.00  3.030          H  
ATOM   1961  HE1 TYR A 119      27.226  15.259  17.917  1.00  3.030          H  
ATOM   1962  HE2 TYR A 119      26.808  16.093  13.730  1.00  3.030          H  
ATOM   1963  HH  TYR A 119      28.723  16.378  16.729  1.00  3.030          H  
ATOM   1964  N   TYR A 120      20.223  14.416  15.005  1.00  1.560          N  
ATOM   1965  CA  TYR A 120      18.926  13.908  14.579  1.00  1.530          C  
ATOM   1966  C   TYR A 120      18.818  13.777  13.059  1.00  1.470          C  
ATOM   1967  O   TYR A 120      19.424  14.548  12.304  1.00  1.460          O  
ATOM   1968  CB  TYR A 120      17.806  14.847  15.062  1.00  2.150          C  
ATOM   1969  CG  TYR A 120      17.705  15.018  16.575  1.00  2.150          C  
ATOM   1970  CD1 TYR A 120      18.440  16.009  17.211  1.00  2.150          C  
ATOM   1971  CD2 TYR A 120      16.872  14.192  17.321  1.00  2.150          C  
ATOM   1972  CE1 TYR A 120      18.354  16.166  18.572  1.00  2.150          C  
ATOM   1973  CE2 TYR A 120      16.789  14.354  18.694  1.00  2.150          C  
ATOM   1974  CZ  TYR A 120      17.533  15.338  19.316  1.00  2.150          C  
ATOM   1975  OH  TYR A 120      17.465  15.501  20.681  1.00  2.150          O  
ATOM   1976  H   TYR A 120      20.657  15.186  14.487  1.00  1.870          H  
ATOM   1977  HA  TYR A 120      18.780  12.919  15.012  1.00  1.840          H  
ATOM   1978 1HB  TYR A 120      17.956  15.835  14.623  1.00  2.580          H  
ATOM   1979 2HB  TYR A 120      16.844  14.476  14.699  1.00  2.580          H  
ATOM   1980  HD1 TYR A 120      19.095  16.663  16.631  1.00  2.580          H  
ATOM   1981  HD2 TYR A 120      16.287  13.414  16.825  1.00  2.580          H  
ATOM   1982  HE1 TYR A 120      18.935  16.939  19.061  1.00  2.580          H  
ATOM   1983  HE2 TYR A 120      16.141  13.702  19.282  1.00  2.580          H  
ATOM   1984  HH  TYR A 120      18.066  16.202  20.948  1.00  2.580          H  
ATOM   1985  N   THR A 121      17.995  12.830  12.613  1.00  1.480          N  
ATOM   1986  CA  THR A 121      17.664  12.741  11.192  1.00  1.440          C  
ATOM   1987  C   THR A 121      16.155  12.738  11.015  1.00  1.450          C  
ATOM   1988  O   THR A 121      15.454  11.932  11.626  1.00  1.560          O  
ATOM   1989  CB  THR A 121      18.256  11.489  10.492  1.00  2.030          C  
ATOM   1990  OG1 THR A 121      19.684  11.505  10.599  1.00  2.030          O  
ATOM   1991  CG2 THR A 121      17.870  11.503   8.974  1.00  2.030          C  
ATOM   1992  H   THR A 121      17.562  12.202  13.278  1.00  1.780          H  
ATOM   1993  HA  THR A 121      18.060  13.616  10.689  1.00  1.730          H  
ATOM   1994  HB  THR A 121      17.872  10.583  10.958  1.00  2.440          H  
ATOM   1995  HG1 THR A 121      19.929  11.371  11.514  1.00  2.440          H  
ATOM   1996 1HG2 THR A 121      18.302  10.633   8.483  1.00  2.440          H  
ATOM   1997 2HG2 THR A 121      16.789  11.473   8.850  1.00  2.440          H  
ATOM   1998 3HG2 THR A 121      18.255  12.407   8.509  1.00  2.440          H  
ATOM   1999  N   THR A 122      15.674  13.611  10.143  1.00  1.430          N  
ATOM   2000  CA  THR A 122      14.256  13.707   9.801  1.00  1.580          C  
ATOM   2001  C   THR A 122      14.082  13.257   8.353  1.00  1.520          C  
ATOM   2002  O   THR A 122      14.944  13.478   7.495  1.00  1.380          O  
ATOM   2003  CB  THR A 122      13.651  15.126  10.047  1.00  2.150          C  
ATOM   2004  OG1 THR A 122      13.739  15.459  11.430  1.00  2.150          O  
ATOM   2005  CG2 THR A 122      12.173  15.173   9.647  1.00  2.150          C  
ATOM   2006  H   THR A 122      16.351  14.237   9.697  1.00  1.720          H  
ATOM   2007  HA  THR A 122      13.697  13.012  10.428  1.00  1.900          H  
ATOM   2008  HB  THR A 122      14.173  15.860   9.482  1.00  2.580          H  
ATOM   2009  HG1 THR A 122      14.644  15.675  11.665  1.00  2.580          H  
ATOM   2010 1HG2 THR A 122      11.811  16.164   9.839  1.00  2.580          H  
ATOM   2011 2HG2 THR A 122      12.036  14.957   8.597  1.00  2.580          H  
ATOM   2012 3HG2 THR A 122      11.609  14.454  10.237  1.00  2.580          H  
ATOM   2013  N   ASN A 123      12.999  12.546   8.091  1.00  1.750          N  
ATOM   2014  CA  ASN A 123      12.745  12.059   6.745  1.00  1.780          C  
ATOM   2015  C   ASN A 123      11.504  12.723   6.126  1.00  1.730          C  
ATOM   2016  O   ASN A 123      10.384  12.643   6.656  1.00  1.880          O  
ATOM   2017  CB  ASN A 123      12.678  10.556   6.807  1.00  2.480          C  
ATOM   2018  CG  ASN A 123      13.954  10.007   7.311  1.00  2.480          C  
ATOM   2019  OD1 ASN A 123      14.942   9.843   6.576  1.00  2.480          O  
ATOM   2020  ND2 ASN A 123      13.968   9.747   8.587  1.00  2.480          N  
ATOM   2021  H   ASN A 123      12.340  12.359   8.841  1.00  2.100          H  
ATOM   2022  HA  ASN A 123      13.590  12.330   6.108  1.00  2.140          H  
ATOM   2023 1HB  ASN A 123      11.892  10.231   7.465  1.00  2.980          H  
ATOM   2024 2HB  ASN A 123      12.494  10.148   5.825  1.00  2.980          H  
ATOM   2025 1HD2 ASN A 123      14.785   9.363   9.023  1.00  2.980          H  
ATOM   2026 2HD2 ASN A 123      13.124   9.906   9.149  1.00  2.980          H  
ATOM   2027  N   CYS A 124      11.724  13.468   5.042  1.00  1.770          N  
ATOM   2028  CA  CYS A 124      10.640  14.223   4.416  1.00  1.860          C  
ATOM   2029  C   CYS A 124      10.948  14.747   3.005  1.00  2.040          C  
ATOM   2030  O   CYS A 124      11.990  15.366   2.788  1.00  2.290          O  
ATOM   2031  CB  CYS A 124      10.279  15.425   5.283  1.00  2.570          C  
ATOM   2032  SG  CYS A 124       8.897  16.303   4.677  1.00  2.570          S  
ATOM   2033  H   CYS A 124      12.662  13.454   4.630  1.00  2.120          H  
ATOM   2034  HA  CYS A 124       9.772  13.568   4.358  1.00  2.230          H  
ATOM   2035 1HB  CYS A 124      10.068  15.121   6.304  1.00  3.080          H  
ATOM   2036 2HB  CYS A 124      11.113  16.107   5.312  1.00  3.080          H  
ATOM   2037  HG  CYS A 124       8.020  15.318   4.947  1.00  3.080          H  
ATOM   2038  N   TYR A 125      10.020  14.524   2.064  1.00  2.050          N  
ATOM   2039  CA  TYR A 125      10.126  14.993   0.669  1.00  2.260          C  
ATOM   2040  C   TYR A 125       9.705  16.458   0.455  1.00  2.130          C  
ATOM   2041  O   TYR A 125      10.277  17.159  -0.384  1.00  2.270          O  
ATOM   2042  CB  TYR A 125       9.284  14.099  -0.256  1.00  3.080          C  
ATOM   2043  CG  TYR A 125       9.897  12.747  -0.610  1.00  3.080          C  
ATOM   2044  CD1 TYR A 125       9.630  11.648   0.160  1.00  3.080          C  
ATOM   2045  CD2 TYR A 125      10.699  12.608  -1.733  1.00  3.080          C  
ATOM   2046  CE1 TYR A 125      10.160  10.424  -0.167  1.00  3.080          C  
ATOM   2047  CE2 TYR A 125      11.226  11.357  -2.050  1.00  3.080          C  
ATOM   2048  CZ  TYR A 125      10.951  10.284  -1.267  1.00  3.080          C  
ATOM   2049  OH  TYR A 125      11.455   9.046  -1.566  1.00  3.080          O  
ATOM   2050  H   TYR A 125       9.184  14.007   2.351  1.00  2.460          H  
ATOM   2051  HA  TYR A 125      11.171  14.912   0.367  1.00  2.710          H  
ATOM   2052 1HB  TYR A 125       8.321  13.910   0.231  1.00  3.700          H  
ATOM   2053 2HB  TYR A 125       9.065  14.623  -1.167  1.00  3.700          H  
ATOM   2054  HD1 TYR A 125       9.003  11.746   1.035  1.00  3.700          H  
ATOM   2055  HD2 TYR A 125      10.911  13.472  -2.359  1.00  3.700          H  
ATOM   2056  HE1 TYR A 125       9.948   9.561   0.451  1.00  3.700          H  
ATOM   2057  HE2 TYR A 125      11.853  11.217  -2.919  1.00  3.700          H  
ATOM   2058  HH  TYR A 125      12.019   9.106  -2.341  1.00  3.700          H  
ATOM   2059  N   THR A 126       8.677  16.907   1.177  1.00  1.970          N  
ATOM   2060  CA  THR A 126       8.146  18.263   1.023  1.00  1.950          C  
ATOM   2061  C   THR A 126       9.216  19.288   1.381  1.00  1.850          C  
ATOM   2062  O   THR A 126       9.795  19.225   2.463  1.00  1.770          O  
ATOM   2063  CB  THR A 126       6.928  18.500   1.949  1.00  2.740          C  
ATOM   2064  OG1 THR A 126       5.892  17.574   1.698  1.00  2.740          O  
ATOM   2065  CG2 THR A 126       6.366  19.913   1.769  1.00  2.740          C  
ATOM   2066  H   THR A 126       8.244  16.295   1.858  1.00  2.360          H  
ATOM   2067  HA  THR A 126       7.858  18.413  -0.013  1.00  2.340          H  
ATOM   2068  HB  THR A 126       7.243  18.344   2.904  1.00  3.290          H  
ATOM   2069  HG1 THR A 126       5.291  17.554   2.463  1.00  3.290          H  
ATOM   2070 1HG2 THR A 126       5.523  20.051   2.443  1.00  3.290          H  
ATOM   2071 2HG2 THR A 126       7.117  20.655   1.982  1.00  3.290          H  
ATOM   2072 3HG2 THR A 126       6.029  20.020   0.747  1.00  3.290          H  
ATOM   2073  N   GLY A 127       9.446  20.277   0.519  1.00  1.930          N  
ATOM   2074  CA  GLY A 127      10.487  21.269   0.792  1.00  1.950          C  
ATOM   2075  C   GLY A 127      10.340  22.028   2.120  1.00  1.820          C  
ATOM   2076  O   GLY A 127      11.232  21.968   2.979  1.00  1.800          O  
ATOM   2077  H   GLY A 127       8.947  20.283  -0.358  1.00  2.320          H  
ATOM   2078 1HA  GLY A 127      11.453  20.765   0.776  1.00  2.340          H  
ATOM   2079 2HA  GLY A 127      10.509  21.985  -0.027  1.00  2.340          H  
ATOM   2080  N   ALA A 128       9.244  22.775   2.293  1.00  1.870          N  
ATOM   2081  CA  ALA A 128       9.085  23.517   3.537  1.00  1.940          C  
ATOM   2082  C   ALA A 128       8.913  22.583   4.709  1.00  1.720          C  
ATOM   2083  O   ALA A 128       9.529  22.779   5.738  1.00  1.710          O  
ATOM   2084  CB  ALA A 128       7.922  24.480   3.474  1.00  2.690          C  
ATOM   2085  H   ALA A 128       8.537  22.817   1.573  1.00  2.240          H  
ATOM   2086  HA  ALA A 128       9.994  24.093   3.707  1.00  2.330          H  
ATOM   2087 1HB  ALA A 128       7.848  25.027   4.416  1.00  3.230          H  
ATOM   2088 2HB  ALA A 128       8.089  25.182   2.672  1.00  3.230          H  
ATOM   2089 3HB  ALA A 128       7.010  23.942   3.295  1.00  3.230          H  
ATOM   2090  N   GLU A 129       8.150  21.512   4.574  1.00  1.640          N  
ATOM   2091  CA  GLU A 129       7.980  20.647   5.730  1.00  1.540          C  
ATOM   2092  C   GLU A 129       9.313  20.122   6.227  1.00  1.380          C  
ATOM   2093  O   GLU A 129       9.531  20.024   7.433  1.00  1.270          O  
ATOM   2094  CB  GLU A 129       7.104  19.482   5.431  1.00  2.200          C  
ATOM   2095  CG  GLU A 129       6.804  18.593   6.584  1.00  2.200          C  
ATOM   2096  CD  GLU A 129       5.969  17.493   6.158  1.00  2.200          C  
ATOM   2097  OE1 GLU A 129       5.308  17.637   5.156  1.00  2.200          O  
ATOM   2098  OE2 GLU A 129       5.994  16.469   6.814  1.00  2.200          O  
ATOM   2099  H   GLU A 129       7.659  21.337   3.713  1.00  1.970          H  
ATOM   2100  HA  GLU A 129       7.523  21.226   6.524  1.00  1.850          H  
ATOM   2101 1HB  GLU A 129       6.192  19.793   4.931  1.00  2.640          H  
ATOM   2102 2HB  GLU A 129       7.655  18.879   4.798  1.00  2.640          H  
ATOM   2103 1HG  GLU A 129       7.725  18.184   6.989  1.00  2.640          H  
ATOM   2104 2HG  GLU A 129       6.305  19.154   7.368  1.00  2.640          H  
ATOM   2105  N   ALA A 130      10.224  19.752   5.320  1.00  1.490          N  
ATOM   2106  CA  ALA A 130      11.520  19.243   5.737  1.00  1.590          C  
ATOM   2107  C   ALA A 130      12.258  20.256   6.603  1.00  1.570          C  
ATOM   2108  O   ALA A 130      12.776  19.916   7.678  1.00  1.570          O  
ATOM   2109  CB  ALA A 130      12.336  18.960   4.495  1.00  2.190          C  
ATOM   2110  H   ALA A 130      10.011  19.772   4.317  1.00  1.790          H  
ATOM   2111  HA  ALA A 130      11.375  18.334   6.319  1.00  1.910          H  
ATOM   2112 1HB  ALA A 130      13.289  18.611   4.765  1.00  2.620          H  
ATOM   2113 2HB  ALA A 130      11.821  18.219   3.876  1.00  2.620          H  
ATOM   2114 3HB  ALA A 130      12.451  19.877   3.926  1.00  2.620          H  
ATOM   2115  N   LEU A 131      12.202  21.512   6.167  1.00  1.700          N  
ATOM   2116  CA  LEU A 131      12.818  22.654   6.823  1.00  1.950          C  
ATOM   2117  C   LEU A 131      12.139  23.008   8.163  1.00  1.710          C  
ATOM   2118  O   LEU A 131      12.806  23.214   9.187  1.00  1.770          O  
ATOM   2119  CB  LEU A 131      12.793  23.787   5.776  1.00  2.630          C  
ATOM   2120  CG  LEU A 131      13.331  25.115   6.109  1.00  2.630          C  
ATOM   2121  CD1 LEU A 131      14.710  25.043   6.560  1.00  2.630          C  
ATOM   2122  CD2 LEU A 131      13.324  25.964   4.847  1.00  2.630          C  
ATOM   2123  H   LEU A 131      11.765  21.660   5.247  1.00  2.040          H  
ATOM   2124  HA  LEU A 131      13.847  22.388   7.039  1.00  2.340          H  
ATOM   2125 1HB  LEU A 131      13.264  23.444   4.872  1.00  3.160          H  
ATOM   2126 2HB  LEU A 131      11.749  23.955   5.533  1.00  3.160          H  
ATOM   2127  HG  LEU A 131      12.717  25.547   6.861  1.00  3.160          H  
ATOM   2128 1HD1 LEU A 131      15.041  26.024   6.772  1.00  3.160          H  
ATOM   2129 2HD1 LEU A 131      14.778  24.444   7.463  1.00  3.160          H  
ATOM   2130 3HD1 LEU A 131      15.320  24.619   5.777  1.00  3.160          H  
ATOM   2131 1HD2 LEU A 131      13.697  26.956   5.074  1.00  3.160          H  
ATOM   2132 2HD2 LEU A 131      13.960  25.496   4.107  1.00  3.160          H  
ATOM   2133 3HD2 LEU A 131      12.315  26.039   4.455  1.00  3.160          H  
ATOM   2134  N   ILE A 132      10.819  23.017   8.154  1.00  1.530          N  
ATOM   2135  CA  ILE A 132       9.986  23.294   9.308  1.00  1.530          C  
ATOM   2136  C   ILE A 132      10.104  22.211  10.368  1.00  1.310          C  
ATOM   2137  O   ILE A 132      10.303  22.514  11.541  1.00  1.390          O  
ATOM   2138  CB  ILE A 132       8.508  23.454   8.824  1.00  2.140          C  
ATOM   2139  CG1 ILE A 132       8.346  24.743   7.922  1.00  2.140          C  
ATOM   2140  CG2 ILE A 132       7.445  23.354   9.918  1.00  2.140          C  
ATOM   2141  CD1 ILE A 132       8.720  26.031   8.555  1.00  2.140          C  
ATOM   2142  H   ILE A 132      10.366  22.835   7.267  1.00  1.840          H  
ATOM   2143  HA  ILE A 132      10.327  24.212   9.767  1.00  1.840          H  
ATOM   2144  HB  ILE A 132       8.322  22.629   8.155  1.00  2.570          H  
ATOM   2145 1HG1 ILE A 132       8.941  24.650   7.035  1.00  2.570          H  
ATOM   2146 2HG1 ILE A 132       7.309  24.827   7.640  1.00  2.570          H  
ATOM   2147 1HG2 ILE A 132       6.459  23.410   9.459  1.00  2.570          H  
ATOM   2148 2HG2 ILE A 132       7.536  22.412  10.443  1.00  2.570          H  
ATOM   2149 3HG2 ILE A 132       7.531  24.118  10.594  1.00  2.570          H  
ATOM   2150 1HD1 ILE A 132       8.534  26.804   7.858  1.00  2.570          H  
ATOM   2151 2HD1 ILE A 132       8.140  26.195   9.420  1.00  2.570          H  
ATOM   2152 3HD1 ILE A 132       9.762  26.043   8.812  1.00  2.570          H  
ATOM   2153  N   THR A 133      10.023  20.952   9.963  1.00  1.150          N  
ATOM   2154  CA  THR A 133      10.071  19.853  10.901  1.00  1.160          C  
ATOM   2155  C   THR A 133      11.418  19.813  11.604  1.00  1.110          C  
ATOM   2156  O   THR A 133      11.464  19.694  12.835  1.00  1.130          O  
ATOM   2157  CB  THR A 133       9.843  18.489  10.212  1.00  1.620          C  
ATOM   2158  OG1 THR A 133       8.570  18.474   9.536  1.00  1.620          O  
ATOM   2159  CG2 THR A 133       9.809  17.412  11.313  1.00  1.620          C  
ATOM   2160  H   THR A 133       9.880  20.757   8.985  1.00  1.380          H  
ATOM   2161  HA  THR A 133       9.295  20.000  11.650  1.00  1.390          H  
ATOM   2162  HB  THR A 133      10.638  18.287   9.492  1.00  1.940          H  
ATOM   2163  HG1 THR A 133       8.655  19.034   8.722  1.00  1.940          H  
ATOM   2164 1HG2 THR A 133       9.635  16.444  10.874  1.00  1.940          H  
ATOM   2165 2HG2 THR A 133      10.757  17.387  11.849  1.00  1.940          H  
ATOM   2166 3HG2 THR A 133       9.007  17.637  12.012  1.00  1.940          H  
ATOM   2167  N   THR A 134      12.522  19.937  10.846  1.00  1.180          N  
ATOM   2168  CA  THR A 134      13.810  19.835  11.504  1.00  1.320          C  
ATOM   2169  C   THR A 134      13.998  20.979  12.495  1.00  1.340          C  
ATOM   2170  O   THR A 134      14.537  20.752  13.565  1.00  1.370          O  
ATOM   2171  CB  THR A 134      14.983  19.757  10.473  1.00  1.790          C  
ATOM   2172  OG1 THR A 134      16.183  19.370  11.148  1.00  1.790          O  
ATOM   2173  CG2 THR A 134      15.236  21.092   9.758  1.00  1.790          C  
ATOM   2174  H   THR A 134      12.461  20.016   9.827  1.00  1.420          H  
ATOM   2175  HA  THR A 134      13.827  18.904  12.072  1.00  1.580          H  
ATOM   2176  HB  THR A 134      14.736  19.002   9.723  1.00  2.150          H  
ATOM   2177  HG1 THR A 134      16.884  19.225  10.508  1.00  2.150          H  
ATOM   2178 1HG2 THR A 134      16.047  20.968   9.053  1.00  2.150          H  
ATOM   2179 2HG2 THR A 134      14.351  21.369   9.230  1.00  2.150          H  
ATOM   2180 3HG2 THR A 134      15.502  21.870  10.457  1.00  2.150          H  
ATOM   2181  N   ALA A 135      13.516  22.201  12.176  1.00  1.430          N  
ATOM   2182  CA  ALA A 135      13.584  23.354  13.084  1.00  1.620          C  
ATOM   2183  C   ALA A 135      12.736  23.149  14.364  1.00  1.460          C  
ATOM   2184  O   ALA A 135      13.065  23.637  15.448  1.00  1.570          O  
ATOM   2185  CB  ALA A 135      13.168  24.583  12.342  1.00  2.190          C  
ATOM   2186  H   ALA A 135      13.118  22.361  11.242  1.00  1.720          H  
ATOM   2187  HA  ALA A 135      14.620  23.477  13.390  1.00  1.940          H  
ATOM   2188 1HB  ALA A 135      13.259  25.459  12.985  1.00  2.630          H  
ATOM   2189 2HB  ALA A 135      13.823  24.685  11.487  1.00  2.630          H  
ATOM   2190 3HB  ALA A 135      12.152  24.468  12.002  1.00  2.630          H  
ATOM   2191  N   ILE A 136      11.614  22.467  14.242  1.00  1.280          N  
ATOM   2192  CA  ILE A 136      10.767  22.195  15.395  1.00  1.310          C  
ATOM   2193  C   ILE A 136      11.516  21.368  16.450  1.00  1.230          C  
ATOM   2194  O   ILE A 136      11.360  21.579  17.665  1.00  1.340          O  
ATOM   2195  CB  ILE A 136       9.425  21.567  14.952  1.00  1.820          C  
ATOM   2196  CG1 ILE A 136       8.600  22.667  14.224  1.00  1.820          C  
ATOM   2197  CG2 ILE A 136       8.697  20.930  16.087  1.00  1.820          C  
ATOM   2198  CD1 ILE A 136       7.385  22.212  13.483  1.00  1.820          C  
ATOM   2199  H   ILE A 136      11.334  22.129  13.311  1.00  1.540          H  
ATOM   2200  HA  ILE A 136      10.527  23.154  15.854  1.00  1.570          H  
ATOM   2201  HB  ILE A 136       9.635  20.801  14.210  1.00  2.190          H  
ATOM   2202 1HG1 ILE A 136       8.304  23.403  14.951  1.00  2.190          H  
ATOM   2203 2HG1 ILE A 136       9.231  23.133  13.528  1.00  2.190          H  
ATOM   2204 1HG2 ILE A 136       7.776  20.482  15.736  1.00  2.190          H  
ATOM   2205 2HG2 ILE A 136       9.319  20.153  16.517  1.00  2.190          H  
ATOM   2206 3HG2 ILE A 136       8.469  21.657  16.842  1.00  2.190          H  
ATOM   2207 1HD1 ILE A 136       6.907  23.072  13.009  1.00  2.190          H  
ATOM   2208 2HD1 ILE A 136       7.682  21.500  12.721  1.00  2.190          H  
ATOM   2209 3HD1 ILE A 136       6.684  21.750  14.159  1.00  2.190          H  
ATOM   2210  N   HIS A 137      12.286  20.395  15.980  1.00  1.180          N  
ATOM   2211  CA  HIS A 137      13.020  19.488  16.850  1.00  1.290          C  
ATOM   2212  C   HIS A 137      14.066  20.125  17.790  1.00  1.280          C  
ATOM   2213  O   HIS A 137      14.286  19.627  18.898  1.00  1.330          O  
ATOM   2214  CB  HIS A 137      13.719  18.423  16.017  1.00  1.760          C  
ATOM   2215  CG  HIS A 137      12.783  17.458  15.374  1.00  1.760          C  
ATOM   2216  ND1 HIS A 137      13.223  16.447  14.559  1.00  1.760          N  
ATOM   2217  CD2 HIS A 137      11.425  17.347  15.414  1.00  1.760          C  
ATOM   2218  CE1 HIS A 137      12.187  15.746  14.131  1.00  1.760          C  
ATOM   2219  NE2 HIS A 137      11.088  16.272  14.638  1.00  1.760          N  
ATOM   2220  H   HIS A 137      12.337  20.271  14.960  1.00  1.420          H  
ATOM   2221  HA  HIS A 137      12.301  18.981  17.486  1.00  1.550          H  
ATOM   2222 1HB  HIS A 137      14.304  18.904  15.235  1.00  2.110          H  
ATOM   2223 2HB  HIS A 137      14.411  17.865  16.645  1.00  2.110          H  
ATOM   2224  HD2 HIS A 137      10.730  17.984  15.961  1.00  2.110          H  
ATOM   2225  HE1 HIS A 137      12.235  14.878  13.472  1.00  2.110          H  
ATOM   2226  HE2 HIS A 137      10.151  15.935  14.476  1.00  2.110          H  
ATOM   2227  N   ILE A 138      14.720  21.223  17.449  1.00  1.300          N  
ATOM   2228  CA  ILE A 138      15.739  22.168  17.864  1.00  1.440          C  
ATOM   2229  C   ILE A 138      15.038  23.042  18.901  1.00  1.410          C  
ATOM   2230  O   ILE A 138      15.575  23.267  19.981  1.00  1.480          O  
ATOM   2231  CB  ILE A 138      16.384  22.912  16.663  1.00  1.960          C  
ATOM   2232  CG1 ILE A 138      15.838  24.308  16.340  1.00  1.960          C  
ATOM   2233  CG2 ILE A 138      16.115  22.102  15.528  1.00  1.960          C  
ATOM   2234  CD1 ILE A 138      16.618  25.362  16.955  1.00  1.960          C  
ATOM   2235  H   ILE A 138      14.989  20.961  18.379  1.00  1.560          H  
ATOM   2236  HA  ILE A 138      16.539  21.631  18.366  1.00  1.730          H  
ATOM   2237  HB  ILE A 138      17.442  22.983  16.784  1.00  2.350          H  
ATOM   2238 1HG1 ILE A 138      15.847  24.475  15.265  1.00  2.350          H  
ATOM   2239 2HG1 ILE A 138      14.864  24.415  16.671  1.00  2.350          H  
ATOM   2240 1HG2 ILE A 138      16.533  22.553  14.677  1.00  2.350          H  
ATOM   2241 2HG2 ILE A 138      16.522  21.103  15.659  1.00  2.350          H  
ATOM   2242 3HG2 ILE A 138      15.062  22.048  15.400  1.00  2.350          H  
ATOM   2243 1HD1 ILE A 138      16.187  26.333  16.710  1.00  2.350          H  
ATOM   2244 2HD1 ILE A 138      16.595  25.205  17.991  1.00  2.350          H  
ATOM   2245 3HD1 ILE A 138      17.634  25.325  16.599  1.00  2.350          H  
ATOM   2246  N   HIS A 139      13.777  23.404  18.648  1.00  1.410          N  
ATOM   2247  CA  HIS A 139      13.043  24.212  19.616  1.00  1.570          C  
ATOM   2248  C   HIS A 139      12.720  23.431  20.889  1.00  1.540          C  
ATOM   2249  O   HIS A 139      12.849  23.979  21.991  1.00  1.680          O  
ATOM   2250  CB  HIS A 139      11.767  24.777  19.008  1.00  2.130          C  
ATOM   2251  CG  HIS A 139      11.994  25.872  18.022  1.00  2.130          C  
ATOM   2252  ND1 HIS A 139      10.994  26.353  17.226  1.00  2.130          N  
ATOM   2253  CD2 HIS A 139      13.094  26.588  17.710  1.00  2.130          C  
ATOM   2254  CE1 HIS A 139      11.457  27.320  16.477  1.00  2.130          C  
ATOM   2255  NE2 HIS A 139      12.723  27.488  16.746  1.00  2.130          N  
ATOM   2256  H   HIS A 139      13.384  23.201  17.715  1.00  1.690          H  
ATOM   2257  HA  HIS A 139      13.656  25.057  19.912  1.00  1.880          H  
ATOM   2258 1HB  HIS A 139      11.231  23.982  18.503  1.00  2.560          H  
ATOM   2259 2HB  HIS A 139      11.123  25.161  19.798  1.00  2.560          H  
ATOM   2260  HD1 HIS A 139      10.160  25.849  16.995  1.00  2.560          H  
ATOM   2261  HD2 HIS A 139      14.117  26.576  18.072  1.00  2.560          H  
ATOM   2262  HE1 HIS A 139      10.801  27.837  15.777  1.00  2.560          H  
ATOM   2263  N   ARG A 140      12.334  22.149  20.765  1.00  1.480          N  
ATOM   2264  CA  ARG A 140      12.067  21.378  21.989  1.00  1.630          C  
ATOM   2265  C   ARG A 140      13.371  21.164  22.787  1.00  1.580          C  
ATOM   2266  O   ARG A 140      13.360  21.245  24.018  1.00  1.720          O  
ATOM   2267  CB  ARG A 140      11.331  20.056  21.675  1.00  2.220          C  
ATOM   2268  CG  ARG A 140      12.100  19.095  20.817  1.00  2.220          C  
ATOM   2269  CD  ARG A 140      11.391  17.859  20.397  1.00  2.220          C  
ATOM   2270  NE  ARG A 140      12.303  17.010  19.577  1.00  2.220          N  
ATOM   2271  CZ  ARG A 140      11.946  15.982  18.752  1.00  2.220          C  
ATOM   2272  NH1 ARG A 140      10.689  15.647  18.587  1.00  2.220          N  
ATOM   2273  NH2 ARG A 140      12.882  15.315  18.102  1.00  2.220          N  
ATOM   2274  H   ARG A 140      12.175  21.768  19.823  1.00  1.780          H  
ATOM   2275  HA  ARG A 140      11.409  21.961  22.622  1.00  1.960          H  
ATOM   2276 1HB  ARG A 140      11.088  19.544  22.607  1.00  2.670          H  
ATOM   2277 2HB  ARG A 140      10.392  20.273  21.164  1.00  2.670          H  
ATOM   2278 1HG  ARG A 140      12.242  19.630  19.917  1.00  2.670          H  
ATOM   2279 2HG  ARG A 140      13.054  18.821  21.257  1.00  2.670          H  
ATOM   2280 1HD  ARG A 140      11.095  17.295  21.280  1.00  2.670          H  
ATOM   2281 2HD  ARG A 140      10.519  18.115  19.803  1.00  2.670          H  
ATOM   2282  HE  ARG A 140      13.295  17.221  19.645  1.00  2.670          H  
ATOM   2283 1HH1 ARG A 140       9.962  16.150  19.078  1.00  2.670          H  
ATOM   2284 2HH1 ARG A 140      10.436  14.873  17.982  1.00  2.670          H  
ATOM   2285 1HH2 ARG A 140      13.856  15.560  18.217  1.00  2.670          H  
ATOM   2286 2HH2 ARG A 140      12.627  14.548  17.480  1.00  2.670          H  
ATOM   2287  N   TRP A 141      14.512  20.997  22.091  1.00  1.460          N  
ATOM   2288  CA  TRP A 141      15.807  20.854  22.756  1.00  1.570          C  
ATOM   2289  C   TRP A 141      16.116  22.108  23.584  1.00  1.610          C  
ATOM   2290  O   TRP A 141      16.432  22.005  24.776  1.00  1.740          O  
ATOM   2291  CB  TRP A 141      16.891  20.657  21.692  1.00  2.150          C  
ATOM   2292  CG  TRP A 141      18.305  20.449  22.159  1.00  2.150          C  
ATOM   2293  CD1 TRP A 141      18.916  19.258  22.381  1.00  2.150          C  
ATOM   2294  CD2 TRP A 141      19.305  21.461  22.438  1.00  2.150          C  
ATOM   2295  NE1 TRP A 141      20.213  19.460  22.748  1.00  2.150          N  
ATOM   2296  CE2 TRP A 141      20.465  20.797  22.784  1.00  2.150          C  
ATOM   2297  CE3 TRP A 141      19.307  22.853  22.408  1.00  2.150          C  
ATOM   2298  CZ2 TRP A 141      21.621  21.475  23.096  1.00  2.150          C  
ATOM   2299  CZ3 TRP A 141      20.451  23.528  22.720  1.00  2.150          C  
ATOM   2300  CH2 TRP A 141      21.585  22.865  23.054  1.00  2.150          C  
ATOM   2301  H   TRP A 141      14.476  20.884  21.078  1.00  1.750          H  
ATOM   2302  HA  TRP A 141      15.773  19.990  23.416  1.00  1.880          H  
ATOM   2303 1HB  TRP A 141      16.618  19.808  21.066  1.00  2.580          H  
ATOM   2304 2HB  TRP A 141      16.904  21.519  21.051  1.00  2.580          H  
ATOM   2305  HD1 TRP A 141      18.453  18.285  22.260  1.00  2.580          H  
ATOM   2306  HE1 TRP A 141      20.904  18.712  22.953  1.00  2.580          H  
ATOM   2307  HE3 TRP A 141      18.436  23.380  22.140  1.00  2.580          H  
ATOM   2308  HZ2 TRP A 141      22.534  20.951  23.370  1.00  2.580          H  
ATOM   2309  HZ3 TRP A 141      20.428  24.605  22.693  1.00  2.580          H  
ATOM   2310  HH2 TRP A 141      22.479  23.435  23.299  1.00  2.580          H  
ATOM   2311  N   ILE A 142      15.932  23.288  22.973  1.00  1.600          N  
ATOM   2312  CA  ILE A 142      16.210  24.581  23.601  1.00  1.850          C  
ATOM   2313  C   ILE A 142      15.361  24.761  24.870  1.00  1.860          C  
ATOM   2314  O   ILE A 142      15.846  25.256  25.905  1.00  2.000          O  
ATOM   2315  CB  ILE A 142      15.954  25.730  22.587  1.00  2.490          C  
ATOM   2316  CG1 ILE A 142      16.979  25.692  21.455  1.00  2.490          C  
ATOM   2317  CG2 ILE A 142      16.098  27.046  23.240  1.00  2.490          C  
ATOM   2318  CD1 ILE A 142      16.629  26.542  20.299  1.00  2.490          C  
ATOM   2319  H   ILE A 142      15.637  23.279  21.989  1.00  1.920          H  
ATOM   2320  HA  ILE A 142      17.259  24.603  23.893  1.00  2.220          H  
ATOM   2321  HB  ILE A 142      14.948  25.621  22.178  1.00  2.990          H  
ATOM   2322 1HG1 ILE A 142      17.935  26.031  21.852  1.00  2.990          H  
ATOM   2323 2HG1 ILE A 142      17.096  24.692  21.101  1.00  2.990          H  
ATOM   2324 1HG2 ILE A 142      15.911  27.844  22.567  1.00  2.990          H  
ATOM   2325 2HG2 ILE A 142      15.426  27.129  24.054  1.00  2.990          H  
ATOM   2326 3HG2 ILE A 142      17.092  27.118  23.572  1.00  2.990          H  
ATOM   2327 1HD1 ILE A 142      17.422  26.473  19.565  1.00  2.990          H  
ATOM   2328 2HD1 ILE A 142      15.695  26.198  19.877  1.00  2.990          H  
ATOM   2329 3HD1 ILE A 142      16.516  27.545  20.576  1.00  2.990          H  
ATOM   2330  N   ARG A 143      14.066  24.428  24.790  1.00  1.810          N  
ATOM   2331  CA  ARG A 143      13.238  24.499  25.987  1.00  1.960          C  
ATOM   2332  C   ARG A 143      13.740  23.543  27.080  1.00  1.950          C  
ATOM   2333  O   ARG A 143      13.881  23.926  28.248  1.00  2.130          O  
ATOM   2334  CB  ARG A 143      11.795  24.139  25.671  1.00  2.680          C  
ATOM   2335  CG  ARG A 143      10.808  24.136  26.895  1.00  2.680          C  
ATOM   2336  CD  ARG A 143      10.577  25.496  27.408  1.00  2.680          C  
ATOM   2337  NE  ARG A 143       9.763  25.547  28.601  1.00  2.680          N  
ATOM   2338  CZ  ARG A 143      10.227  25.430  29.860  1.00  2.680          C  
ATOM   2339  NH1 ARG A 143      11.511  25.207  30.111  1.00  2.680          N  
ATOM   2340  NH2 ARG A 143       9.363  25.553  30.842  1.00  2.680          N  
ATOM   2341  H   ARG A 143      13.672  24.109  23.895  1.00  2.170          H  
ATOM   2342  HA  ARG A 143      13.282  25.519  26.362  1.00  2.350          H  
ATOM   2343 1HB  ARG A 143      11.444  24.830  24.957  1.00  3.220          H  
ATOM   2344 2HB  ARG A 143      11.766  23.167  25.194  1.00  3.220          H  
ATOM   2345 1HG  ARG A 143       9.854  23.731  26.586  1.00  3.220          H  
ATOM   2346 2HG  ARG A 143      11.201  23.524  27.702  1.00  3.220          H  
ATOM   2347 1HD  ARG A 143      11.502  25.940  27.636  1.00  3.220          H  
ATOM   2348 2HD  ARG A 143      10.082  26.085  26.652  1.00  3.220          H  
ATOM   2349  HE  ARG A 143       8.753  25.743  28.517  1.00  3.220          H  
ATOM   2350 1HH1 ARG A 143      12.185  25.112  29.346  1.00  3.220          H  
ATOM   2351 2HH1 ARG A 143      11.831  25.129  31.064  1.00  3.220          H  
ATOM   2352 1HH2 ARG A 143       8.373  25.736  30.594  1.00  3.220          H  
ATOM   2353 2HH2 ARG A 143       9.650  25.478  31.804  1.00  3.220          H  
ATOM   2354  N   GLY A 144      14.022  22.287  26.699  1.00  1.800          N  
ATOM   2355  CA  GLY A 144      14.474  21.253  27.629  1.00  1.860          C  
ATOM   2356  C   GLY A 144      15.789  21.605  28.317  1.00  1.840          C  
ATOM   2357  O   GLY A 144      15.997  21.303  29.491  1.00  1.930          O  
ATOM   2358  H   GLY A 144      13.886  22.013  25.718  1.00  2.160          H  
ATOM   2359 1HA  GLY A 144      13.702  21.087  28.378  1.00  2.230          H  
ATOM   2360 2HA  GLY A 144      14.590  20.318  27.080  1.00  2.230          H  
ATOM   2361  N   CYS A 145      16.661  22.299  27.595  1.00  1.820          N  
ATOM   2362  CA  CYS A 145      17.964  22.708  28.096  1.00  1.950          C  
ATOM   2363  C   CYS A 145      17.925  23.921  29.021  1.00  2.170          C  
ATOM   2364  O   CYS A 145      18.967  24.322  29.544  1.00  2.390          O  
ATOM   2365  CB  CYS A 145      18.897  23.029  26.936  1.00  2.680          C  
ATOM   2366  SG  CYS A 145      19.307  21.619  25.942  1.00  2.680          S  
ATOM   2367  H   CYS A 145      16.430  22.463  26.613  1.00  2.180          H  
ATOM   2368  HA  CYS A 145      18.384  21.871  28.651  1.00  2.340          H  
ATOM   2369 1HB  CYS A 145      18.421  23.767  26.289  1.00  3.210          H  
ATOM   2370 2HB  CYS A 145      19.821  23.461  27.313  1.00  3.210          H  
ATOM   2371  HG  CYS A 145      18.112  21.568  25.298  1.00  3.210          H  
ATOM   2372  N   GLY A 146      16.751  24.530  29.209  1.00  2.240          N  
ATOM   2373  CA  GLY A 146      16.652  25.699  30.064  1.00  2.580          C  
ATOM   2374  C   GLY A 146      17.118  26.985  29.391  1.00  2.850          C  
ATOM   2375  O   GLY A 146      17.526  27.927  30.072  1.00  3.210          O  
ATOM   2376  H   GLY A 146      15.894  24.168  28.777  1.00  2.690          H  
ATOM   2377 1HA  GLY A 146      15.614  25.813  30.375  1.00  3.100          H  
ATOM   2378 2HA  GLY A 146      17.235  25.530  30.967  1.00  3.100          H  
ATOM   2379  N   ILE A 147      17.102  27.023  28.059  1.00  2.780          N  
ATOM   2380  CA  ILE A 147      17.538  28.197  27.327  1.00  3.210          C  
ATOM   2381  C   ILE A 147      16.332  29.087  27.054  1.00  3.320          C  
ATOM   2382  O   ILE A 147      16.386  30.303  27.237  1.00  3.730          O  
ATOM   2383  CB  ILE A 147      18.226  27.770  26.037  1.00  4.320          C  
ATOM   2384  CG1 ILE A 147      19.504  26.985  26.374  1.00  4.320          C  
ATOM   2385  CG2 ILE A 147      18.491  29.005  25.118  1.00  4.320          C  
ATOM   2386  CD1 ILE A 147      20.109  26.259  25.186  1.00  4.320          C  
ATOM   2387  H   ILE A 147      16.731  26.241  27.512  1.00  3.340          H  
ATOM   2388  HA  ILE A 147      18.249  28.751  27.937  1.00  3.850          H  
ATOM   2389  HB  ILE A 147      17.597  27.068  25.576  1.00  5.190          H  
ATOM   2390 1HG1 ILE A 147      20.239  27.671  26.782  1.00  5.190          H  
ATOM   2391 2HG1 ILE A 147      19.270  26.244  27.139  1.00  5.190          H  
ATOM   2392 1HG2 ILE A 147      18.959  28.699  24.188  1.00  5.190          H  
ATOM   2393 2HG2 ILE A 147      17.556  29.504  24.881  1.00  5.190          H  
ATOM   2394 3HG2 ILE A 147      19.136  29.696  25.643  1.00  5.190          H  
ATOM   2395 1HD1 ILE A 147      21.003  25.722  25.508  1.00  5.190          H  
ATOM   2396 2HD1 ILE A 147      19.386  25.550  24.791  1.00  5.190          H  
ATOM   2397 3HD1 ILE A 147      20.386  26.959  24.412  1.00  5.190          H  
ATOM   2398  N   TRP A 148      15.259  28.479  26.561  1.00  3.260          N  
ATOM   2399  CA  TRP A 148      14.018  29.205  26.287  1.00  3.540          C  
ATOM   2400  C   TRP A 148      12.931  28.870  27.291  1.00  3.030          C  
ATOM   2401  O   TRP A 148      12.900  27.786  27.861  1.00  2.980          O  
ATOM   2402  CB  TRP A 148      13.430  28.962  24.895  1.00  4.840          C  
ATOM   2403  CG  TRP A 148      14.053  29.683  23.691  1.00  4.840          C  
ATOM   2404  CD1 TRP A 148      15.029  30.666  23.611  1.00  4.840          C  
ATOM   2405  CD2 TRP A 148      13.612  29.443  22.346  1.00  4.840          C  
ATOM   2406  NE1 TRP A 148      15.196  31.055  22.274  1.00  4.840          N  
ATOM   2407  CE2 TRP A 148      14.311  30.307  21.502  1.00  4.840          C  
ATOM   2408  CE3 TRP A 148      12.680  28.584  21.805  1.00  4.840          C  
ATOM   2409  CZ2 TRP A 148      14.062  30.327  20.138  1.00  4.840          C  
ATOM   2410  CZ3 TRP A 148      12.444  28.604  20.459  1.00  4.840          C  
ATOM   2411  CH2 TRP A 148      13.116  29.459  19.651  1.00  4.840          C  
ATOM   2412  H   TRP A 148      15.307  27.467  26.432  1.00  3.910          H  
ATOM   2413  HA  TRP A 148      14.222  30.271  26.373  1.00  4.250          H  
ATOM   2414 1HB  TRP A 148      13.437  27.896  24.695  1.00  5.810          H  
ATOM   2415 2HB  TRP A 148      12.376  29.249  24.920  1.00  5.810          H  
ATOM   2416  HD1 TRP A 148      15.572  31.087  24.458  1.00  5.810          H  
ATOM   2417  HE1 TRP A 148      15.866  31.793  21.914  1.00  5.810          H  
ATOM   2418  HE3 TRP A 148      12.144  27.912  22.452  1.00  5.810          H  
ATOM   2419  HZ2 TRP A 148      14.567  30.998  19.452  1.00  5.810          H  
ATOM   2420  HZ3 TRP A 148      11.694  27.927  20.056  1.00  5.810          H  
ATOM   2421  HH2 TRP A 148      12.901  29.463  18.588  1.00  5.810          H  
ATOM   2422  N   ASN A 149      12.024  29.815  27.484  1.00  3.210          N  
ATOM   2423  CA  ASN A 149      10.835  29.629  28.306  1.00  3.120          C  
ATOM   2424  C   ASN A 149       9.690  29.025  27.479  1.00  2.660          C  
ATOM   2425  O   ASN A 149       9.875  28.724  26.288  1.00  3.010          O  
ATOM   2426  CB  ASN A 149      10.487  30.953  28.971  1.00  4.400          C  
ATOM   2427  CG  ASN A 149      10.179  32.059  27.977  1.00  4.400          C  
ATOM   2428  OD1 ASN A 149       9.949  31.809  26.777  1.00  4.400          O  
ATOM   2429  ND2 ASN A 149      10.199  33.287  28.455  1.00  4.400          N  
ATOM   2430  H   ASN A 149      12.141  30.697  27.004  1.00  3.850          H  
ATOM   2431  HA  ASN A 149      11.069  28.909  29.094  1.00  3.740          H  
ATOM   2432 1HB  ASN A 149       9.621  30.821  29.619  1.00  5.280          H  
ATOM   2433 2HB  ASN A 149      11.318  31.270  29.601  1.00  5.280          H  
ATOM   2434 1HD2 ASN A 149      10.011  34.063  27.851  1.00  5.280          H  
ATOM   2435 2HD2 ASN A 149      10.398  33.448  29.425  1.00  5.280          H  
ATOM   2436  N   ASP A 150       8.503  28.847  28.094  1.00  2.520          N  
ATOM   2437  CA  ASP A 150       7.374  28.226  27.389  1.00  2.890          C  
ATOM   2438  C   ASP A 150       6.925  28.999  26.169  1.00  2.530          C  
ATOM   2439  O   ASP A 150       6.527  28.402  25.162  1.00  2.350          O  
ATOM   2440  CB  ASP A 150       6.131  28.088  28.279  1.00  3.900          C  
ATOM   2441  CG  ASP A 150       6.190  27.020  29.365  1.00  3.900          C  
ATOM   2442  OD1 ASP A 150       7.091  26.207  29.374  1.00  3.900          O  
ATOM   2443  OD2 ASP A 150       5.286  27.006  30.184  1.00  3.900          O  
ATOM   2444  H   ASP A 150       8.389  29.119  29.061  1.00  3.020          H  
ATOM   2445  HA  ASP A 150       7.687  27.240  27.067  1.00  3.470          H  
ATOM   2446 1HB  ASP A 150       5.941  29.054  28.760  1.00  4.680          H  
ATOM   2447 2HB  ASP A 150       5.260  27.888  27.640  1.00  4.680          H  
ATOM   2448  N   GLU A 151       6.960  30.323  26.262  1.00  2.490          N  
ATOM   2449  CA  GLU A 151       6.516  31.170  25.176  1.00  2.230          C  
ATOM   2450  C   GLU A 151       7.470  31.081  24.000  1.00  1.890          C  
ATOM   2451  O   GLU A 151       7.046  30.863  22.873  1.00  1.710          O  
ATOM   2452  CB  GLU A 151       6.371  32.600  25.689  1.00  3.230          C  
ATOM   2453  CG  GLU A 151       5.231  32.769  26.718  1.00  3.230          C  
ATOM   2454  CD  GLU A 151       5.581  32.234  28.100  1.00  3.230          C  
ATOM   2455  OE1 GLU A 151       6.737  31.936  28.326  1.00  3.230          O  
ATOM   2456  OE2 GLU A 151       4.701  32.117  28.914  1.00  3.230          O  
ATOM   2457  H   GLU A 151       7.270  30.752  27.138  1.00  2.990          H  
ATOM   2458  HA  GLU A 151       5.537  30.824  24.846  1.00  2.680          H  
ATOM   2459 1HB  GLU A 151       7.306  32.922  26.150  1.00  3.870          H  
ATOM   2460 2HB  GLU A 151       6.170  33.268  24.848  1.00  3.870          H  
ATOM   2461 1HG  GLU A 151       4.984  33.828  26.799  1.00  3.870          H  
ATOM   2462 2HG  GLU A 151       4.350  32.247  26.346  1.00  3.870          H  
ATOM   2463  N   GLY A 152       8.776  31.146  24.251  1.00  1.950          N  
ATOM   2464  CA  GLY A 152       9.743  31.060  23.162  1.00  1.770          C  
ATOM   2465  C   GLY A 152       9.512  29.761  22.410  1.00  1.660          C  
ATOM   2466  O   GLY A 152       9.330  29.735  21.187  1.00  1.570          O  
ATOM   2467  H   GLY A 152       9.097  31.304  25.205  1.00  2.340          H  
ATOM   2468 1HA  GLY A 152       9.624  31.909  22.490  1.00  2.120          H  
ATOM   2469 2HA  GLY A 152      10.757  31.087  23.562  1.00  2.120          H  
ATOM   2470  N   TRP A 153       9.508  28.671  23.167  1.00  1.850          N  
ATOM   2471  CA  TRP A 153       9.319  27.335  22.645  1.00  1.980          C  
ATOM   2472  C   TRP A 153       8.064  27.163  21.814  1.00  1.990          C  
ATOM   2473  O   TRP A 153       8.138  26.786  20.634  1.00  2.130          O  
ATOM   2474  CB  TRP A 153       9.266  26.415  23.846  1.00  2.720          C  
ATOM   2475  CG  TRP A 153       8.958  24.977  23.604  1.00  2.720          C  
ATOM   2476  CD1 TRP A 153       9.472  24.156  22.669  1.00  2.720          C  
ATOM   2477  CD2 TRP A 153       8.040  24.172  24.382  1.00  2.720          C  
ATOM   2478  NE1 TRP A 153       8.935  22.895  22.805  1.00  2.720          N  
ATOM   2479  CE2 TRP A 153       8.070  22.892  23.848  1.00  2.720          C  
ATOM   2480  CE3 TRP A 153       7.209  24.437  25.483  1.00  2.720          C  
ATOM   2481  CZ2 TRP A 153       7.305  21.862  24.374  1.00  2.720          C  
ATOM   2482  CZ3 TRP A 153       6.452  23.414  26.011  1.00  2.720          C  
ATOM   2483  CH2 TRP A 153       6.500  22.162  25.474  1.00  2.720          C  
ATOM   2484  H   TRP A 153       9.653  28.783  24.175  1.00  2.220          H  
ATOM   2485  HA  TRP A 153      10.167  27.078  22.022  1.00  2.380          H  
ATOM   2486 1HB  TRP A 153      10.208  26.500  24.351  1.00  3.260          H  
ATOM   2487 2HB  TRP A 153       8.523  26.797  24.536  1.00  3.260          H  
ATOM   2488  HD1 TRP A 153      10.202  24.444  21.920  1.00  3.260          H  
ATOM   2489  HE1 TRP A 153       9.147  22.096  22.230  1.00  3.260          H  
ATOM   2490  HE3 TRP A 153       7.160  25.425  25.918  1.00  3.260          H  
ATOM   2491  HZ2 TRP A 153       7.319  20.846  23.960  1.00  3.260          H  
ATOM   2492  HZ3 TRP A 153       5.816  23.635  26.868  1.00  3.260          H  
ATOM   2493  HH2 TRP A 153       5.895  21.388  25.908  1.00  3.260          H  
ATOM   2494  N   ARG A 154       6.908  27.448  22.407  1.00  2.000          N  
ATOM   2495  CA  ARG A 154       5.678  27.222  21.699  1.00  2.230          C  
ATOM   2496  C   ARG A 154       5.467  28.191  20.541  1.00  2.120          C  
ATOM   2497  O   ARG A 154       4.943  27.795  19.494  1.00  2.410          O  
ATOM   2498  CB  ARG A 154       4.502  27.261  22.636  1.00  3.030          C  
ATOM   2499  CG  ARG A 154       3.213  26.726  22.041  1.00  3.030          C  
ATOM   2500  CD  ARG A 154       2.154  26.825  22.998  1.00  3.030          C  
ATOM   2501  NE  ARG A 154       2.319  25.981  24.113  1.00  3.030          N  
ATOM   2502  CZ  ARG A 154       1.865  24.729  24.209  1.00  3.030          C  
ATOM   2503  NH1 ARG A 154       1.198  24.148  23.249  1.00  3.030          N  
ATOM   2504  NH2 ARG A 154       2.041  24.067  25.311  1.00  3.030          N  
ATOM   2505  H   ARG A 154       6.874  27.784  23.375  1.00  2.400          H  
ATOM   2506  HA  ARG A 154       5.733  26.230  21.293  1.00  2.680          H  
ATOM   2507 1HB  ARG A 154       4.738  26.680  23.528  1.00  3.640          H  
ATOM   2508 2HB  ARG A 154       4.328  28.290  22.956  1.00  3.640          H  
ATOM   2509 1HG  ARG A 154       2.941  27.243  21.137  1.00  3.640          H  
ATOM   2510 2HG  ARG A 154       3.342  25.683  21.815  1.00  3.640          H  
ATOM   2511 1HD  ARG A 154       2.098  27.847  23.353  1.00  3.640          H  
ATOM   2512 2HD  ARG A 154       1.232  26.548  22.535  1.00  3.640          H  
ATOM   2513  HE  ARG A 154       2.773  26.394  24.941  1.00  3.640          H  
ATOM   2514 1HH1 ARG A 154       1.013  24.613  22.381  1.00  3.640          H  
ATOM   2515 2HH1 ARG A 154       0.814  23.217  23.446  1.00  3.640          H  
ATOM   2516 1HH2 ARG A 154       2.531  24.503  26.076  1.00  3.640          H  
ATOM   2517 2HH2 ARG A 154       1.634  23.132  25.374  1.00  3.640          H  
ATOM   2518  N   GLU A 155       5.796  29.480  20.723  1.00  1.830          N  
ATOM   2519  CA  GLU A 155       5.574  30.448  19.661  1.00  1.830          C  
ATOM   2520  C   GLU A 155       6.443  30.104  18.460  1.00  1.890          C  
ATOM   2521  O   GLU A 155       5.985  30.205  17.322  1.00  2.140          O  
ATOM   2522  CB  GLU A 155       5.852  31.876  20.154  1.00  2.560          C  
ATOM   2523  CG  GLU A 155       4.835  32.400  21.211  1.00  2.560          C  
ATOM   2524  CD  GLU A 155       5.158  33.783  21.747  1.00  2.560          C  
ATOM   2525  OE1 GLU A 155       6.009  34.437  21.175  1.00  2.560          O  
ATOM   2526  OE2 GLU A 155       4.592  34.165  22.744  1.00  2.560          O  
ATOM   2527  H   GLU A 155       6.219  29.812  21.595  1.00  2.200          H  
ATOM   2528  HA  GLU A 155       4.538  30.392  19.347  1.00  2.200          H  
ATOM   2529 1HB  GLU A 155       6.852  31.924  20.585  1.00  3.070          H  
ATOM   2530 2HB  GLU A 155       5.833  32.556  19.317  1.00  3.070          H  
ATOM   2531 1HG  GLU A 155       3.854  32.443  20.752  1.00  3.070          H  
ATOM   2532 2HG  GLU A 155       4.783  31.694  22.039  1.00  3.070          H  
ATOM   2533  N   GLY A 156       7.686  29.668  18.705  1.00  1.800          N  
ATOM   2534  CA  GLY A 156       8.606  29.283  17.650  1.00  2.010          C  
ATOM   2535  C   GLY A 156       8.026  28.149  16.816  1.00  2.370          C  
ATOM   2536  O   GLY A 156       7.917  28.257  15.591  1.00  2.650          O  
ATOM   2537  H   GLY A 156       8.046  29.641  19.665  1.00  2.160          H  
ATOM   2538 1HA  GLY A 156       8.822  30.142  17.017  1.00  2.410          H  
ATOM   2539 2HA  GLY A 156       9.546  28.968  18.107  1.00  2.410          H  
ATOM   2540  N   ILE A 157       7.637  27.061  17.486  1.00  2.480          N  
ATOM   2541  CA  ILE A 157       7.106  25.887  16.802  1.00  2.950          C  
ATOM   2542  C   ILE A 157       5.811  26.200  16.067  1.00  3.170          C  
ATOM   2543  O   ILE A 157       5.617  25.747  14.933  1.00  3.550          O  
ATOM   2544  CB  ILE A 157       6.878  24.737  17.801  1.00  3.940          C  
ATOM   2545  CG1 ILE A 157       8.259  24.244  18.300  1.00  3.940          C  
ATOM   2546  CG2 ILE A 157       6.009  23.567  17.174  1.00  3.940          C  
ATOM   2547  CD1 ILE A 157       8.223  23.294  19.485  1.00  3.940          C  
ATOM   2548  H   ILE A 157       7.750  27.058  18.508  1.00  2.980          H  
ATOM   2549  HA  ILE A 157       7.833  25.559  16.073  1.00  3.540          H  
ATOM   2550  HB  ILE A 157       6.384  25.155  18.657  1.00  4.730          H  
ATOM   2551 1HG1 ILE A 157       8.777  23.773  17.485  1.00  4.730          H  
ATOM   2552 2HG1 ILE A 157       8.827  25.112  18.612  1.00  4.730          H  
ATOM   2553 1HG2 ILE A 157       5.853  22.781  17.904  1.00  4.730          H  
ATOM   2554 2HG2 ILE A 157       5.036  23.941  16.862  1.00  4.730          H  
ATOM   2555 3HG2 ILE A 157       6.511  23.153  16.318  1.00  4.730          H  
ATOM   2556 1HD1 ILE A 157       9.242  23.027  19.763  1.00  4.730          H  
ATOM   2557 2HD1 ILE A 157       7.735  23.787  20.325  1.00  4.730          H  
ATOM   2558 3HD1 ILE A 157       7.684  22.396  19.235  1.00  4.730          H  
ATOM   2559  N   PHE A 158       4.905  26.924  16.715  1.00  3.000          N  
ATOM   2560  CA  PHE A 158       3.633  27.270  16.120  1.00  3.300          C  
ATOM   2561  C   PHE A 158       3.852  28.105  14.852  1.00  3.340          C  
ATOM   2562  O   PHE A 158       3.205  27.842  13.831  1.00  3.760          O  
ATOM   2563  CB  PHE A 158       2.785  27.986  17.139  1.00  4.500          C  
ATOM   2564  CG  PHE A 158       1.376  28.215  16.755  1.00  4.500          C  
ATOM   2565  CD1 PHE A 158       0.471  27.168  16.874  1.00  4.500          C  
ATOM   2566  CD2 PHE A 158       0.920  29.433  16.324  1.00  4.500          C  
ATOM   2567  CE1 PHE A 158      -0.846  27.340  16.569  1.00  4.500          C  
ATOM   2568  CE2 PHE A 158      -0.409  29.596  16.027  1.00  4.500          C  
ATOM   2569  CZ  PHE A 158      -1.289  28.553  16.147  1.00  4.500          C  
ATOM   2570  H   PHE A 158       5.090  27.252  17.668  1.00  3.600          H  
ATOM   2571  HA  PHE A 158       3.123  26.351  15.839  1.00  3.960          H  
ATOM   2572 1HB  PHE A 158       2.797  27.417  18.069  1.00  5.400          H  
ATOM   2573 2HB  PHE A 158       3.245  28.952  17.351  1.00  5.400          H  
ATOM   2574  HD1 PHE A 158       0.820  26.194  17.225  1.00  5.400          H  
ATOM   2575  HD2 PHE A 158       1.608  30.274  16.237  1.00  5.400          H  
ATOM   2576  HE1 PHE A 158      -1.537  26.514  16.677  1.00  5.400          H  
ATOM   2577  HE2 PHE A 158      -0.771  30.557  15.717  1.00  5.400          H  
ATOM   2578  HZ  PHE A 158      -2.343  28.700  15.911  1.00  5.400          H  
ATOM   2579  N   MET A 159       4.745  29.120  14.907  1.00  3.000          N  
ATOM   2580  CA  MET A 159       5.048  29.924  13.725  1.00  3.160          C  
ATOM   2581  C   MET A 159       5.655  29.071  12.620  1.00  3.460          C  
ATOM   2582  O   MET A 159       5.299  29.247  11.460  1.00  3.800          O  
ATOM   2583  CB  MET A 159       5.957  31.092  14.064  1.00  4.360          C  
ATOM   2584  CG  MET A 159       5.274  32.207  14.835  1.00  4.360          C  
ATOM   2585  SD  MET A 159       6.321  33.660  15.046  1.00  4.360          S  
ATOM   2586  CE  MET A 159       7.388  33.114  16.373  1.00  4.360          C  
ATOM   2587  H   MET A 159       5.231  29.337  15.783  1.00  3.600          H  
ATOM   2588  HA  MET A 159       4.114  30.334  13.352  1.00  3.790          H  
ATOM   2589 1HB  MET A 159       6.792  30.721  14.658  1.00  5.230          H  
ATOM   2590 2HB  MET A 159       6.366  31.518  13.149  1.00  5.230          H  
ATOM   2591 1HG  MET A 159       4.375  32.511  14.297  1.00  5.230          H  
ATOM   2592 2HG  MET A 159       4.973  31.850  15.811  1.00  5.230          H  
ATOM   2593 1HE  MET A 159       8.089  33.906  16.629  1.00  5.230          H  
ATOM   2594 2HE  MET A 159       6.785  32.873  17.238  1.00  5.230          H  
ATOM   2595 3HE  MET A 159       7.940  32.231  16.063  1.00  5.230          H  
ATOM   2596  N   LEU A 160       6.512  28.101  12.953  1.00  3.410          N  
ATOM   2597  CA  LEU A 160       7.038  27.223  11.912  1.00  3.770          C  
ATOM   2598  C   LEU A 160       5.865  26.478  11.261  1.00  3.890          C  
ATOM   2599  O   LEU A 160       5.825  26.297  10.038  1.00  3.890          O  
ATOM   2600  CB  LEU A 160       8.081  26.265  12.505  1.00  5.130          C  
ATOM   2601  CG  LEU A 160       9.399  26.857  12.905  1.00  5.130          C  
ATOM   2602  CD1 LEU A 160      10.165  25.838  13.671  1.00  5.130          C  
ATOM   2603  CD2 LEU A 160      10.187  27.200  11.666  1.00  5.130          C  
ATOM   2604  H   LEU A 160       6.836  28.015  13.924  1.00  4.090          H  
ATOM   2605  HA  LEU A 160       7.500  27.837  11.148  1.00  4.520          H  
ATOM   2606 1HB  LEU A 160       7.649  25.777  13.374  1.00  6.160          H  
ATOM   2607 2HB  LEU A 160       8.326  25.539  11.805  1.00  6.160          H  
ATOM   2608  HG  LEU A 160       9.247  27.744  13.514  1.00  6.160          H  
ATOM   2609 1HD1 LEU A 160      11.133  26.235  13.944  1.00  6.160          H  
ATOM   2610 2HD1 LEU A 160       9.623  25.562  14.564  1.00  6.160          H  
ATOM   2611 3HD1 LEU A 160      10.297  24.976  13.049  1.00  6.160          H  
ATOM   2612 1HD2 LEU A 160      11.122  27.600  11.971  1.00  6.160          H  
ATOM   2613 2HD2 LEU A 160      10.347  26.299  11.090  1.00  6.160          H  
ATOM   2614 3HD2 LEU A 160       9.685  27.923  11.052  1.00  6.160          H  
ATOM   2615  N   GLY A 161       4.888  26.090  12.078  1.00  3.890          N  
ATOM   2616  CA  GLY A 161       3.670  25.471  11.588  1.00  3.890          C  
ATOM   2617  C   GLY A 161       2.985  26.423  10.593  1.00  3.890          C  
ATOM   2618  O   GLY A 161       2.666  26.014   9.473  1.00  3.890          O  
ATOM   2619  H   GLY A 161       5.029  26.190  13.090  1.00  4.670          H  
ATOM   2620 1HA  GLY A 161       3.907  24.524  11.107  1.00  4.670          H  
ATOM   2621 2HA  GLY A 161       3.007  25.266  12.429  1.00  4.670          H  
ATOM   2622  N   ARG A 162       2.817  27.707  10.986  1.00  3.890          N  
ATOM   2623  CA  ARG A 162       2.183  28.745  10.149  1.00  3.890          C  
ATOM   2624  C   ARG A 162       2.895  28.911   8.819  1.00  3.890          C  
ATOM   2625  O   ARG A 162       2.254  29.127   7.777  1.00  3.890          O  
ATOM   2626  CB  ARG A 162       2.146  30.089  10.859  1.00  5.450          C  
ATOM   2627  CG  ARG A 162       1.518  31.273  10.074  1.00  5.450          C  
ATOM   2628  CD  ARG A 162       0.098  31.027   9.707  1.00  5.450          C  
ATOM   2629  NE  ARG A 162      -0.618  32.259   9.411  1.00  5.450          N  
ATOM   2630  CZ  ARG A 162      -1.870  32.329   8.895  1.00  5.450          C  
ATOM   2631  NH1 ARG A 162      -2.539  31.232   8.589  1.00  5.450          N  
ATOM   2632  NH2 ARG A 162      -2.435  33.507   8.696  1.00  5.450          N  
ATOM   2633  H   ARG A 162       3.098  27.930  11.946  1.00  4.670          H  
ATOM   2634  HA  ARG A 162       1.169  28.464   9.971  1.00  4.670          H  
ATOM   2635 1HB  ARG A 162       1.620  29.982  11.806  1.00  6.540          H  
ATOM   2636 2HB  ARG A 162       3.155  30.397  11.090  1.00  6.540          H  
ATOM   2637 1HG  ARG A 162       1.565  32.173  10.669  1.00  6.540          H  
ATOM   2638 2HG  ARG A 162       2.077  31.439   9.154  1.00  6.540          H  
ATOM   2639 1HD  ARG A 162       0.082  30.408   8.811  1.00  6.540          H  
ATOM   2640 2HD  ARG A 162      -0.399  30.524  10.497  1.00  6.540          H  
ATOM   2641  HE  ARG A 162      -0.150  33.140   9.652  1.00  6.540          H  
ATOM   2642 1HH1 ARG A 162      -2.124  30.327   8.736  1.00  6.540          H  
ATOM   2643 2HH1 ARG A 162      -3.473  31.300   8.206  1.00  6.540          H  
ATOM   2644 1HH2 ARG A 162      -1.938  34.354   8.932  1.00  6.540          H  
ATOM   2645 2HH2 ARG A 162      -3.367  33.565   8.314  1.00  6.540          H  
ATOM   2646  N   VAL A 163       4.209  28.836   8.851  1.00  3.890          N  
ATOM   2647  CA  VAL A 163       4.978  28.959   7.641  1.00  3.890          C  
ATOM   2648  C   VAL A 163       4.621  27.813   6.689  1.00  3.890          C  
ATOM   2649  O   VAL A 163       4.414  28.053   5.506  1.00  3.890          O  
ATOM   2650  CB  VAL A 163       6.472  29.020   7.955  1.00  5.450          C  
ATOM   2651  CG1 VAL A 163       7.271  28.956   6.709  1.00  5.450          C  
ATOM   2652  CG2 VAL A 163       6.796  30.321   8.682  1.00  5.450          C  
ATOM   2653  H   VAL A 163       4.663  28.717   9.764  1.00  4.670          H  
ATOM   2654  HA  VAL A 163       4.703  29.899   7.159  1.00  4.670          H  
ATOM   2655  HB  VAL A 163       6.734  28.180   8.582  1.00  6.540          H  
ATOM   2656 1HG1 VAL A 163       8.286  29.007   7.012  1.00  6.540          H  
ATOM   2657 2HG1 VAL A 163       7.089  28.026   6.171  1.00  6.540          H  
ATOM   2658 3HG1 VAL A 163       7.026  29.803   6.066  1.00  6.540          H  
ATOM   2659 1HG2 VAL A 163       7.849  30.354   8.908  1.00  6.540          H  
ATOM   2660 2HG2 VAL A 163       6.537  31.163   8.044  1.00  6.540          H  
ATOM   2661 3HG2 VAL A 163       6.234  30.391   9.595  1.00  6.540          H  
ATOM   2662  N   LEU A 164       4.543  26.565   7.183  1.00  3.890          N  
ATOM   2663  CA  LEU A 164       4.108  25.470   6.303  1.00  3.890          C  
ATOM   2664  C   LEU A 164       2.640  25.622   5.878  1.00  3.890          C  
ATOM   2665  O   LEU A 164       2.283  25.232   4.768  1.00  3.890          O  
ATOM   2666  CB  LEU A 164       4.294  24.061   6.894  1.00  5.450          C  
ATOM   2667  CG  LEU A 164       3.952  22.829   5.879  1.00  5.450          C  
ATOM   2668  CD1 LEU A 164       4.807  22.893   4.622  1.00  5.450          C  
ATOM   2669  CD2 LEU A 164       4.224  21.525   6.568  1.00  5.450          C  
ATOM   2670  H   LEU A 164       4.804  26.399   8.163  1.00  4.670          H  
ATOM   2671  HA  LEU A 164       4.719  25.534   5.409  1.00  4.670          H  
ATOM   2672 1HB  LEU A 164       5.309  23.947   7.222  1.00  6.540          H  
ATOM   2673 2HB  LEU A 164       3.640  23.975   7.766  1.00  6.540          H  
ATOM   2674  HG  LEU A 164       2.911  22.874   5.577  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 164       4.566  22.050   3.973  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 164       4.626  23.811   4.072  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 164       5.835  22.839   4.917  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 164       3.996  20.694   5.896  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 164       5.259  21.483   6.848  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 164       3.613  21.451   7.434  1.00  6.540          H  
ATOM   2681  N   LEU A 165       1.780  26.218   6.731  1.00  3.890          N  
ATOM   2682  CA  LEU A 165       0.346  26.339   6.410  1.00  3.890          C  
ATOM   2683  C   LEU A 165       0.201  27.098   5.097  1.00  3.890          C  
ATOM   2684  O   LEU A 165      -0.700  26.822   4.303  1.00  3.890          O  
ATOM   2685  CB  LEU A 165      -0.464  27.119   7.470  1.00  5.450          C  
ATOM   2686  CG  LEU A 165      -0.558  26.550   8.923  1.00  5.450          C  
ATOM   2687  CD1 LEU A 165      -1.459  27.450   9.750  1.00  5.450          C  
ATOM   2688  CD2 LEU A 165      -0.961  25.230   8.936  1.00  5.450          C  
ATOM   2689  H   LEU A 165       2.132  26.481   7.656  1.00  4.670          H  
ATOM   2690  HA  LEU A 165      -0.076  25.359   6.261  1.00  4.670          H  
ATOM   2691 1HB  LEU A 165      -0.039  28.114   7.542  1.00  6.540          H  
ATOM   2692 2HB  LEU A 165      -1.468  27.221   7.105  1.00  6.540          H  
ATOM   2693  HG  LEU A 165       0.387  26.573   9.356  1.00  6.540          H  
ATOM   2694 1HD1 LEU A 165      -1.489  27.084  10.774  1.00  6.540          H  
ATOM   2695 2HD1 LEU A 165      -1.088  28.445   9.742  1.00  6.540          H  
ATOM   2696 3HD1 LEU A 165      -2.461  27.443   9.336  1.00  6.540          H  
ATOM   2697 1HD2 LEU A 165      -0.998  24.863   9.955  1.00  6.540          H  
ATOM   2698 2HD2 LEU A 165      -1.900  25.171   8.507  1.00  6.540          H  
ATOM   2699 3HD2 LEU A 165      -0.253  24.659   8.386  1.00  6.540          H  
ATOM   2700  N   ARG A 166       1.139  28.012   4.836  1.00  3.890          N  
ATOM   2701  CA  ARG A 166       1.237  28.775   3.589  1.00  3.890          C  
ATOM   2702  C   ARG A 166       1.047  27.895   2.332  1.00  3.890          C  
ATOM   2703  O   ARG A 166       0.602  28.382   1.291  1.00  3.890          O  
ATOM   2704  CB  ARG A 166       2.601  29.451   3.497  1.00  5.450          C  
ATOM   2705  CG  ARG A 166       2.846  30.308   2.271  1.00  5.450          C  
ATOM   2706  CD  ARG A 166       4.223  30.921   2.278  1.00  5.450          C  
ATOM   2707  NE  ARG A 166       4.521  31.610   1.011  1.00  5.450          N  
ATOM   2708  CZ  ARG A 166       4.136  32.862   0.691  1.00  5.450          C  
ATOM   2709  NH1 ARG A 166       3.429  33.563   1.551  1.00  5.450          N  
ATOM   2710  NH2 ARG A 166       4.444  33.398  -0.488  1.00  5.450          N  
ATOM   2711  H   ARG A 166       1.803  28.227   5.594  1.00  4.670          H  
ATOM   2712  HA  ARG A 166       0.463  29.541   3.599  1.00  4.670          H  
ATOM   2713 1HB  ARG A 166       2.779  30.051   4.389  1.00  6.540          H  
ATOM   2714 2HB  ARG A 166       3.354  28.688   3.470  1.00  6.540          H  
ATOM   2715 1HG  ARG A 166       2.772  29.690   1.395  1.00  6.540          H  
ATOM   2716 2HG  ARG A 166       2.099  31.095   2.219  1.00  6.540          H  
ATOM   2717 1HD  ARG A 166       4.326  31.627   3.101  1.00  6.540          H  
ATOM   2718 2HD  ARG A 166       4.957  30.120   2.401  1.00  6.540          H  
ATOM   2719  HE  ARG A 166       5.060  31.095   0.325  1.00  6.540          H  
ATOM   2720 1HH1 ARG A 166       3.174  33.153   2.435  1.00  6.540          H  
ATOM   2721 2HH1 ARG A 166       3.133  34.503   1.321  1.00  6.540          H  
ATOM   2722 1HH2 ARG A 166       4.989  32.882  -1.214  1.00  6.540          H  
ATOM   2723 2HH2 ARG A 166       4.119  34.331  -0.695  1.00  6.540          H  
ATOM   2724  N   TRP A 167       1.466  26.624   2.403  1.00  3.890          N  
ATOM   2725  CA  TRP A 167       1.435  25.692   1.282  1.00  3.890          C  
ATOM   2726  C   TRP A 167       0.094  24.973   1.037  1.00  3.890          C  
ATOM   2727  O   TRP A 167      -0.034  24.235   0.057  1.00  3.890          O  
ATOM   2728  CB  TRP A 167       2.512  24.610   1.483  1.00  5.450          C  
ATOM   2729  CG  TRP A 167       3.941  25.066   1.274  1.00  5.450          C  
ATOM   2730  CD1 TRP A 167       4.521  26.250   1.627  1.00  5.450          C  
ATOM   2731  CD2 TRP A 167       4.969  24.305   0.611  1.00  5.450          C  
ATOM   2732  NE1 TRP A 167       5.825  26.278   1.213  1.00  5.450          N  
ATOM   2733  CE2 TRP A 167       6.115  25.085   0.596  1.00  5.450          C  
ATOM   2734  CE3 TRP A 167       5.003  23.042   0.029  1.00  5.450          C  
ATOM   2735  CZ2 TRP A 167       7.291  24.636   0.026  1.00  5.450          C  
ATOM   2736  CZ3 TRP A 167       6.179  22.607  -0.530  1.00  5.450          C  
ATOM   2737  CH2 TRP A 167       7.291  23.376  -0.529  1.00  5.450          C  
ATOM   2738  H   TRP A 167       1.794  26.266   3.304  1.00  4.670          H  
ATOM   2739  HA  TRP A 167       1.667  26.259   0.387  1.00  4.670          H  
ATOM   2740 1HB  TRP A 167       2.434  24.228   2.499  1.00  6.540          H  
ATOM   2741 2HB  TRP A 167       2.311  23.776   0.825  1.00  6.540          H  
ATOM   2742  HD1 TRP A 167       4.034  27.059   2.135  1.00  6.540          H  
ATOM   2743  HE1 TRP A 167       6.477  27.087   1.334  1.00  6.540          H  
ATOM   2744  HE3 TRP A 167       4.119  22.407   0.014  1.00  6.540          H  
ATOM   2745  HZ2 TRP A 167       8.196  25.242   0.013  1.00  6.540          H  
ATOM   2746  HZ3 TRP A 167       6.192  21.623  -0.982  1.00  6.540          H  
ATOM   2747  HH2 TRP A 167       8.198  22.989  -0.983  1.00  6.540          H  
ATOM   2748  N   GLU A 168      -0.888  25.164   1.915  1.00  3.890          N  
ATOM   2749  CA  GLU A 168      -2.192  24.501   1.797  1.00  3.890          C  
ATOM   2750  C   GLU A 168      -3.230  25.446   1.211  1.00  3.890          C  
ATOM   2751  O   GLU A 168      -3.029  26.669   1.193  1.00  3.890          O  
ATOM   2752  CB  GLU A 168      -2.682  23.998   3.140  1.00  5.450          C  
ATOM   2753  CG  GLU A 168      -1.790  22.991   3.826  1.00  5.450          C  
ATOM   2754  CD  GLU A 168      -1.648  21.632   3.125  1.00  5.450          C  
ATOM   2755  OE1 GLU A 168      -2.394  21.373   2.230  1.00  5.450          O  
ATOM   2756  OE2 GLU A 168      -0.792  20.852   3.505  1.00  5.450          O  
ATOM   2757  H   GLU A 168      -0.738  25.807   2.696  1.00  4.670          H  
ATOM   2758  HA  GLU A 168      -2.095  23.648   1.123  1.00  4.670          H  
ATOM   2759 1HB  GLU A 168      -2.775  24.841   3.800  1.00  6.540          H  
ATOM   2760 2HB  GLU A 168      -3.663  23.573   3.021  1.00  6.540          H  
ATOM   2761 1HG  GLU A 168      -0.806  23.450   3.911  1.00  6.540          H  
ATOM   2762 2HG  GLU A 168      -2.185  22.832   4.828  1.00  6.540          H  
ATOM   2763  N   LEU A 169      -4.331  24.892   0.691  1.00  3.890          N  
ATOM   2764  CA  LEU A 169      -5.370  25.741   0.124  1.00  3.890          C  
ATOM   2765  C   LEU A 169      -6.617  25.854   1.008  1.00  3.890          C  
ATOM   2766  O   LEU A 169      -7.185  26.949   1.160  1.00  3.890          O  
ATOM   2767  CB  LEU A 169      -5.773  25.182  -1.241  1.00  5.450          C  
ATOM   2768  CG  LEU A 169      -4.645  25.095  -2.310  1.00  5.450          C  
ATOM   2769  CD1 LEU A 169      -5.214  24.446  -3.557  1.00  5.450          C  
ATOM   2770  CD2 LEU A 169      -4.077  26.486  -2.627  1.00  5.450          C  
ATOM   2771  H   LEU A 169      -4.478  23.879   0.733  1.00  4.670          H  
ATOM   2772  HA  LEU A 169      -4.972  26.739  -0.005  1.00  4.670          H  
ATOM   2773 1HB  LEU A 169      -6.167  24.178  -1.095  1.00  6.540          H  
ATOM   2774 2HB  LEU A 169      -6.571  25.805  -1.644  1.00  6.540          H  
ATOM   2775  HG  LEU A 169      -3.839  24.462  -1.936  1.00  6.540          H  
ATOM   2776 1HD1 LEU A 169      -4.431  24.356  -4.310  1.00  6.540          H  
ATOM   2777 2HD1 LEU A 169      -5.594  23.454  -3.312  1.00  6.540          H  
ATOM   2778 3HD1 LEU A 169      -6.026  25.057  -3.952  1.00  6.540          H  
ATOM   2779 1HD2 LEU A 169      -3.296  26.388  -3.380  1.00  6.540          H  
ATOM   2780 2HD2 LEU A 169      -4.871  27.127  -3.010  1.00  6.540          H  
ATOM   2781 3HD2 LEU A 169      -3.646  26.936  -1.736  1.00  6.540          H  
ATOM   2782  N   THR A 170      -7.013  24.732   1.599  1.00  3.890          N  
ATOM   2783  CA  THR A 170      -8.237  24.605   2.387  1.00  3.890          C  
ATOM   2784  C   THR A 170      -7.973  24.765   3.885  1.00  3.890          C  
ATOM   2785  O   THR A 170      -7.006  24.221   4.421  1.00  3.890          O  
ATOM   2786  CB  THR A 170      -8.927  23.261   2.042  1.00  5.450          C  
ATOM   2787  OG1 THR A 170      -9.283  23.265   0.660  1.00  5.450          O  
ATOM   2788  CG2 THR A 170     -10.176  23.040   2.848  1.00  5.450          C  
ATOM   2789  H   THR A 170      -6.448  23.893   1.466  1.00  4.670          H  
ATOM   2790  HA  THR A 170      -8.915  25.403   2.085  1.00  4.670          H  
ATOM   2791  HB  THR A 170      -8.240  22.455   2.220  1.00  6.540          H  
ATOM   2792  HG1 THR A 170      -8.489  23.254   0.122  1.00  6.540          H  
ATOM   2793 1HG2 THR A 170     -10.623  22.091   2.556  1.00  6.540          H  
ATOM   2794 2HG2 THR A 170      -9.941  23.005   3.875  1.00  6.540          H  
ATOM   2795 3HG2 THR A 170     -10.883  23.846   2.658  1.00  6.540          H  
ATOM   2796  N   LYS A 171      -8.868  25.469   4.587  1.00  3.890          N  
ATOM   2797  CA  LYS A 171      -8.708  25.686   6.031  1.00  3.890          C  
ATOM   2798  C   LYS A 171      -8.540  24.382   6.810  1.00  3.890          C  
ATOM   2799  O   LYS A 171      -7.777  24.332   7.776  1.00  3.890          O  
ATOM   2800  CB  LYS A 171      -9.893  26.470   6.594  1.00  5.450          C  
ATOM   2801  CG  LYS A 171      -9.932  27.942   6.176  1.00  5.450          C  
ATOM   2802  CD  LYS A 171     -11.144  28.664   6.769  1.00  5.450          C  
ATOM   2803  CE  LYS A 171     -11.175  30.139   6.361  1.00  5.450          C  
ATOM   2804  NZ  LYS A 171     -12.371  30.845   6.909  1.00  5.450          N  
ATOM   2805  H   LYS A 171      -9.656  25.876   4.099  1.00  4.670          H  
ATOM   2806  HA  LYS A 171      -7.805  26.276   6.187  1.00  4.670          H  
ATOM   2807 1HB  LYS A 171     -10.823  26.002   6.273  1.00  6.540          H  
ATOM   2808 2HB  LYS A 171      -9.868  26.431   7.683  1.00  6.540          H  
ATOM   2809 1HG  LYS A 171      -9.021  28.435   6.522  1.00  6.540          H  
ATOM   2810 2HG  LYS A 171      -9.968  28.012   5.090  1.00  6.540          H  
ATOM   2811 1HD  LYS A 171     -12.060  28.182   6.424  1.00  6.540          H  
ATOM   2812 2HD  LYS A 171     -11.108  28.600   7.856  1.00  6.540          H  
ATOM   2813 1HE  LYS A 171     -10.276  30.629   6.733  1.00  6.540          H  
ATOM   2814 2HE  LYS A 171     -11.193  30.209   5.274  1.00  6.540          H  
ATOM   2815 1HZ  LYS A 171     -12.352  31.814   6.618  1.00  6.540          H  
ATOM   2816 2HZ  LYS A 171     -13.213  30.407   6.562  1.00  6.540          H  
ATOM   2817 3HZ  LYS A 171     -12.360  30.799   7.918  1.00  6.540          H  
ATOM   2818  N   ALA A 172      -9.260  23.339   6.400  1.00  3.890          N  
ATOM   2819  CA  ALA A 172      -9.178  22.027   7.027  1.00  3.890          C  
ATOM   2820  C   ALA A 172      -7.769  21.437   6.936  1.00  3.890          C  
ATOM   2821  O   ALA A 172      -7.346  20.700   7.838  1.00  3.890          O  
ATOM   2822  CB  ALA A 172     -10.160  21.078   6.369  1.00  5.450          C  
ATOM   2823  H   ALA A 172      -9.896  23.474   5.631  1.00  4.670          H  
ATOM   2824  HA  ALA A 172      -9.435  22.140   8.078  1.00  4.670          H  
ATOM   2825 1HB  ALA A 172     -10.111  20.109   6.864  1.00  6.540          H  
ATOM   2826 2HB  ALA A 172     -11.168  21.480   6.456  1.00  6.540          H  
ATOM   2827 3HB  ALA A 172      -9.903  20.959   5.319  1.00  6.540          H  
ATOM   2828  N   GLN A 173      -7.064  21.701   5.823  1.00  3.890          N  
ATOM   2829  CA  GLN A 173      -5.728  21.175   5.624  1.00  3.890          C  
ATOM   2830  C   GLN A 173      -4.797  21.897   6.576  1.00  3.890          C  
ATOM   2831  O   GLN A 173      -3.942  21.283   7.224  1.00  3.890          O  
ATOM   2832  CB  GLN A 173      -5.277  21.415   4.184  1.00  5.450          C  
ATOM   2833  CG  GLN A 173      -6.004  20.626   3.099  1.00  5.450          C  
ATOM   2834  CD  GLN A 173      -5.587  21.091   1.636  1.00  5.450          C  
ATOM   2835  OE1 GLN A 173      -5.511  22.314   1.294  1.00  5.450          O  
ATOM   2836  NE2 GLN A 173      -5.346  20.104   0.774  1.00  5.450          N  
ATOM   2837  H   GLN A 173      -7.422  22.335   5.113  1.00  4.670          H  
ATOM   2838  HA  GLN A 173      -5.718  20.111   5.852  1.00  4.670          H  
ATOM   2839 1HB  GLN A 173      -5.381  22.459   3.950  1.00  6.540          H  
ATOM   2840 2HB  GLN A 173      -4.229  21.170   4.105  1.00  6.540          H  
ATOM   2841 1HG  GLN A 173      -5.734  19.577   3.208  1.00  6.540          H  
ATOM   2842 2HG  GLN A 173      -7.073  20.746   3.227  1.00  6.540          H  
ATOM   2843 1HE2 GLN A 173      -5.084  20.315  -0.169  1.00  6.540          H  
ATOM   2844 2HE2 GLN A 173      -5.420  19.147   1.065  1.00  6.540          H  
ATOM   2845  N   ARG A 174      -4.999  23.216   6.676  1.00  3.890          N  
ATOM   2846  CA  ARG A 174      -4.178  24.043   7.541  1.00  3.890          C  
ATOM   2847  C   ARG A 174      -4.341  23.629   9.003  1.00  3.890          C  
ATOM   2848  O   ARG A 174      -3.362  23.565   9.758  1.00  3.890          O  
ATOM   2849  CB  ARG A 174      -4.524  25.512   7.362  1.00  5.450          C  
ATOM   2850  CG  ARG A 174      -4.128  26.037   6.013  1.00  5.450          C  
ATOM   2851  CD  ARG A 174      -4.317  27.487   5.844  1.00  5.450          C  
ATOM   2852  NE  ARG A 174      -4.119  27.846   4.440  1.00  5.450          N  
ATOM   2853  CZ  ARG A 174      -5.117  27.974   3.526  1.00  5.450          C  
ATOM   2854  NH1 ARG A 174      -6.367  27.817   3.858  1.00  5.450          N  
ATOM   2855  NH2 ARG A 174      -4.868  28.235   2.274  1.00  5.450          N  
ATOM   2856  H   ARG A 174      -5.722  23.637   6.080  1.00  4.670          H  
ATOM   2857  HA  ARG A 174      -3.143  23.893   7.243  1.00  4.670          H  
ATOM   2858 1HB  ARG A 174      -5.593  25.649   7.470  1.00  6.540          H  
ATOM   2859 2HB  ARG A 174      -4.041  26.110   8.122  1.00  6.540          H  
ATOM   2860 1HG  ARG A 174      -3.072  25.826   5.857  1.00  6.540          H  
ATOM   2861 2HG  ARG A 174      -4.715  25.528   5.243  1.00  6.540          H  
ATOM   2862 1HD  ARG A 174      -5.311  27.783   6.160  1.00  6.540          H  
ATOM   2863 2HD  ARG A 174      -3.580  28.024   6.436  1.00  6.540          H  
ATOM   2864  HE  ARG A 174      -3.155  27.941   4.110  1.00  6.540          H  
ATOM   2865 1HH1 ARG A 174      -6.613  27.605   4.804  1.00  6.540          H  
ATOM   2866 2HH1 ARG A 174      -7.074  27.865   3.107  1.00  6.540          H  
ATOM   2867 1HH2 ARG A 174      -3.908  28.292   1.931  1.00  6.540          H  
ATOM   2868 2HH2 ARG A 174      -5.667  28.288   1.627  1.00  6.540          H  
ATOM   2869  N   SER A 175      -5.583  23.334   9.396  1.00  3.890          N  
ATOM   2870  CA  SER A 175      -5.859  22.898  10.748  1.00  3.890          C  
ATOM   2871  C   SER A 175      -5.105  21.618  11.016  1.00  3.890          C  
ATOM   2872  O   SER A 175      -4.428  21.493  12.042  1.00  3.890          O  
ATOM   2873  CB  SER A 175      -7.345  22.694  10.946  1.00  5.450          C  
ATOM   2874  OG  SER A 175      -7.634  22.240  12.250  1.00  5.450          O  
ATOM   2875  H   SER A 175      -6.360  23.455   8.740  1.00  4.670          H  
ATOM   2876  HA  SER A 175      -5.511  23.662  11.442  1.00  4.670          H  
ATOM   2877 1HB  SER A 175      -7.862  23.634  10.757  1.00  6.540          H  
ATOM   2878 2HB  SER A 175      -7.710  21.973  10.216  1.00  6.540          H  
ATOM   2879  HG  SER A 175      -8.592  22.290  12.329  1.00  6.540          H  
ATOM   2880  N   ALA A 176      -5.176  20.655  10.087  1.00  3.890          N  
ATOM   2881  CA  ALA A 176      -4.451  19.427  10.317  1.00  3.890          C  
ATOM   2882  C   ALA A 176      -2.965  19.696  10.460  1.00  3.890          C  
ATOM   2883  O   ALA A 176      -2.340  19.186  11.379  1.00  3.890          O  
ATOM   2884  CB  ALA A 176      -4.679  18.450   9.178  1.00  5.450          C  
ATOM   2885  H   ALA A 176      -5.764  20.767   9.251  1.00  4.670          H  
ATOM   2886  HA  ALA A 176      -4.806  18.990  11.244  1.00  4.670          H  
ATOM   2887 1HB  ALA A 176      -4.140  17.527   9.376  1.00  6.540          H  
ATOM   2888 2HB  ALA A 176      -5.744  18.244   9.087  1.00  6.540          H  
ATOM   2889 3HB  ALA A 176      -4.317  18.893   8.249  1.00  6.540          H  
ATOM   2890  N   LEU A 177      -2.386  20.568   9.642  1.00  3.890          N  
ATOM   2891  CA  LEU A 177      -0.954  20.760   9.794  1.00  3.890          C  
ATOM   2892  C   LEU A 177      -0.533  21.310  11.133  1.00  3.880          C  
ATOM   2893  O   LEU A 177       0.424  20.804  11.736  1.00  3.770          O  
ATOM   2894  CB  LEU A 177      -0.419  21.742   8.772  1.00  5.450          C  
ATOM   2895  CG  LEU A 177      -0.341  21.346   7.337  1.00  5.450          C  
ATOM   2896  CD1 LEU A 177       0.099  22.517   6.563  1.00  5.450          C  
ATOM   2897  CD2 LEU A 177       0.588  20.302   7.178  1.00  5.450          C  
ATOM   2898  H   LEU A 177      -2.917  21.004   8.880  1.00  4.670          H  
ATOM   2899  HA  LEU A 177      -0.476  19.796   9.691  1.00  4.670          H  
ATOM   2900 1HB  LEU A 177      -1.101  22.565   8.796  1.00  6.540          H  
ATOM   2901 2HB  LEU A 177       0.561  22.095   9.093  1.00  6.540          H  
ATOM   2902  HG  LEU A 177      -1.316  21.029   6.962  1.00  6.540          H  
ATOM   2903 1HD1 LEU A 177       0.196  22.233   5.527  1.00  6.540          H  
ATOM   2904 2HD1 LEU A 177      -0.638  23.286   6.668  1.00  6.540          H  
ATOM   2905 3HD1 LEU A 177       1.058  22.865   6.930  1.00  6.540          H  
ATOM   2906 1HD2 LEU A 177       0.657  20.058   6.116  1.00  6.540          H  
ATOM   2907 2HD2 LEU A 177       1.546  20.626   7.540  1.00  6.540          H  
ATOM   2908 3HD2 LEU A 177       0.270  19.437   7.722  1.00  6.540          H  
ATOM   2909  N   LEU A 178      -1.254  22.301  11.657  1.00  3.890          N  
ATOM   2910  CA  LEU A 178      -0.780  22.822  12.923  1.00  3.890          C  
ATOM   2911  C   LEU A 178      -1.036  21.812  14.031  1.00  3.890          C  
ATOM   2912  O   LEU A 178      -0.220  21.700  14.954  1.00  3.890          O  
ATOM   2913  CB  LEU A 178      -1.385  24.219  13.206  1.00  5.450          C  
ATOM   2914  CG  LEU A 178      -2.905  24.341  13.536  1.00  5.450          C  
ATOM   2915  CD1 LEU A 178      -3.170  24.183  15.056  1.00  5.450          C  
ATOM   2916  CD2 LEU A 178      -3.396  25.706  13.025  1.00  5.450          C  
ATOM   2917  H   LEU A 178      -2.055  22.693  11.143  1.00  4.670          H  
ATOM   2918  HA  LEU A 178       0.295  22.959  12.848  1.00  4.670          H  
ATOM   2919 1HB  LEU A 178      -0.840  24.658  14.039  1.00  6.540          H  
ATOM   2920 2HB  LEU A 178      -1.203  24.838  12.333  1.00  6.540          H  
ATOM   2921  HG  LEU A 178      -3.448  23.556  13.024  1.00  6.540          H  
ATOM   2922 1HD1 LEU A 178      -4.239  24.276  15.240  1.00  6.540          H  
ATOM   2923 2HD1 LEU A 178      -2.843  23.228  15.426  1.00  6.540          H  
ATOM   2924 3HD1 LEU A 178      -2.648  24.956  15.588  1.00  6.540          H  
ATOM   2925 1HD2 LEU A 178      -4.463  25.806  13.224  1.00  6.540          H  
ATOM   2926 2HD2 LEU A 178      -2.854  26.506  13.532  1.00  6.540          H  
ATOM   2927 3HD2 LEU A 178      -3.223  25.772  11.948  1.00  6.540          H  
ATOM   2928  N   ARG A 179      -2.122  21.029  13.924  1.00  3.890          N  
ATOM   2929  CA  ARG A 179      -2.408  20.034  14.940  1.00  3.890          C  
ATOM   2930  C   ARG A 179      -1.362  18.930  14.935  1.00  3.890          C  
ATOM   2931  O   ARG A 179      -0.885  18.556  16.001  1.00  3.890          O  
ATOM   2932  CB  ARG A 179      -3.802  19.451  14.760  1.00  5.450          C  
ATOM   2933  CG  ARG A 179      -4.928  20.417  15.142  1.00  5.450          C  
ATOM   2934  CD  ARG A 179      -6.294  19.803  15.130  1.00  5.450          C  
ATOM   2935  NE  ARG A 179      -6.814  19.532  13.762  1.00  5.450          N  
ATOM   2936  CZ  ARG A 179      -6.964  18.297  13.188  1.00  5.450          C  
ATOM   2937  NH1 ARG A 179      -6.634  17.192  13.838  1.00  5.450          N  
ATOM   2938  NH2 ARG A 179      -7.461  18.195  11.964  1.00  5.450          N  
ATOM   2939  H   ARG A 179      -2.788  21.172  13.154  1.00  4.670          H  
ATOM   2940  HA  ARG A 179      -2.381  20.526  15.911  1.00  4.670          H  
ATOM   2941 1HB  ARG A 179      -3.940  19.178  13.714  1.00  6.540          H  
ATOM   2942 2HB  ARG A 179      -3.905  18.549  15.352  1.00  6.540          H  
ATOM   2943 1HG  ARG A 179      -4.741  20.789  16.147  1.00  6.540          H  
ATOM   2944 2HG  ARG A 179      -4.931  21.257  14.453  1.00  6.540          H  
ATOM   2945 1HD  ARG A 179      -6.280  18.882  15.698  1.00  6.540          H  
ATOM   2946 2HD  ARG A 179      -6.982  20.499  15.611  1.00  6.540          H  
ATOM   2947  HE  ARG A 179      -7.084  20.354  13.204  1.00  6.540          H  
ATOM   2948 1HH1 ARG A 179      -6.264  17.240  14.770  1.00  6.540          H  
ATOM   2949 2HH1 ARG A 179      -6.761  16.290  13.399  1.00  6.540          H  
ATOM   2950 1HH2 ARG A 179      -7.744  19.022  11.455  1.00  6.540          H  
ATOM   2951 2HH2 ARG A 179      -7.581  17.287  11.539  1.00  6.540          H  
ATOM   2952  N   LEU A 180      -0.955  18.474  13.748  1.00  3.890          N  
ATOM   2953  CA  LEU A 180       0.022  17.405  13.586  1.00  3.890          C  
ATOM   2954  C   LEU A 180       1.393  17.779  14.151  1.00  3.890          C  
ATOM   2955  O   LEU A 180       2.032  16.979  14.858  1.00  3.890          O  
ATOM   2956  CB  LEU A 180       0.111  17.103  12.088  1.00  5.450          C  
ATOM   2957  CG  LEU A 180      -1.159  16.417  11.437  1.00  5.450          C  
ATOM   2958  CD1 LEU A 180      -1.018  16.469   9.941  1.00  5.450          C  
ATOM   2959  CD2 LEU A 180      -1.321  14.982  11.879  1.00  5.450          C  
ATOM   2960  H   LEU A 180      -1.399  18.852  12.909  1.00  4.670          H  
ATOM   2961  HA  LEU A 180      -0.336  16.535  14.120  1.00  4.670          H  
ATOM   2962 1HB  LEU A 180       0.238  18.060  11.579  1.00  6.540          H  
ATOM   2963 2HB  LEU A 180       0.980  16.526  11.890  1.00  6.540          H  
ATOM   2964  HG  LEU A 180      -2.040  16.946  11.736  1.00  6.540          H  
ATOM   2965 1HD1 LEU A 180      -1.886  16.032   9.497  1.00  6.540          H  
ATOM   2966 2HD1 LEU A 180      -0.931  17.497   9.616  1.00  6.540          H  
ATOM   2967 3HD1 LEU A 180      -0.149  15.920   9.654  1.00  6.540          H  
ATOM   2968 1HD2 LEU A 180      -2.211  14.567  11.410  1.00  6.540          H  
ATOM   2969 2HD2 LEU A 180      -0.471  14.402  11.582  1.00  6.540          H  
ATOM   2970 3HD2 LEU A 180      -1.433  14.934  12.950  1.00  6.540          H  
ATOM   2971  N   PHE A 181       1.828  19.021  13.908  1.00  3.780          N  
ATOM   2972  CA  PHE A 181       3.103  19.448  14.466  1.00  3.890          C  
ATOM   2973  C   PHE A 181       2.998  19.528  15.979  1.00  3.890          C  
ATOM   2974  O   PHE A 181       3.931  19.140  16.703  1.00  3.890          O  
ATOM   2975  CB  PHE A 181       3.546  20.805  13.924  1.00  5.400          C  
ATOM   2976  CG  PHE A 181       4.084  20.781  12.525  1.00  5.400          C  
ATOM   2977  CD1 PHE A 181       3.498  21.545  11.538  1.00  5.400          C  
ATOM   2978  CD2 PHE A 181       5.182  19.987  12.191  1.00  5.400          C  
ATOM   2979  CE1 PHE A 181       3.986  21.532  10.271  1.00  5.400          C  
ATOM   2980  CE2 PHE A 181       5.670  19.971  10.913  1.00  5.400          C  
ATOM   2981  CZ  PHE A 181       5.079  20.739   9.956  1.00  5.400          C  
ATOM   2982  H   PHE A 181       1.289  19.639  13.291  1.00  4.540          H  
ATOM   2983  HA  PHE A 181       3.854  18.702  14.216  1.00  4.670          H  
ATOM   2984 1HB  PHE A 181       2.687  21.482  13.942  1.00  6.480          H  
ATOM   2985 2HB  PHE A 181       4.303  21.229  14.578  1.00  6.480          H  
ATOM   2986  HD1 PHE A 181       2.637  22.167  11.782  1.00  6.480          H  
ATOM   2987  HD2 PHE A 181       5.661  19.377  12.956  1.00  6.480          H  
ATOM   2988  HE1 PHE A 181       3.510  22.150   9.517  1.00  6.480          H  
ATOM   2989  HE2 PHE A 181       6.529  19.350  10.660  1.00  6.480          H  
ATOM   2990  HZ  PHE A 181       5.474  20.721   8.954  1.00  6.480          H  
ATOM   2991  N   CYS A 182       1.860  20.031  16.458  1.00  3.890          N  
ATOM   2992  CA  CYS A 182       1.644  20.139  17.874  1.00  3.890          C  
ATOM   2993  C   CYS A 182       1.554  18.763  18.527  1.00  3.890          C  
ATOM   2994  O   CYS A 182       2.063  18.563  19.628  1.00  3.890          O  
ATOM   2995  CB  CYS A 182       0.375  20.936  18.174  1.00  5.450          C  
ATOM   2996  SG  CYS A 182       0.500  22.698  17.755  1.00  5.450          S  
ATOM   2997  H   CYS A 182       1.137  20.380  15.821  1.00  4.670          H  
ATOM   2998  HA  CYS A 182       2.494  20.670  18.282  1.00  4.670          H  
ATOM   2999 1HB  CYS A 182      -0.457  20.516  17.614  1.00  6.540          H  
ATOM   3000 2HB  CYS A 182       0.129  20.852  19.230  1.00  6.540          H  
ATOM   3001  HG  CYS A 182       0.314  22.500  16.422  1.00  6.540          H  
ATOM   3002  N   PHE A 183       0.954  17.784  17.846  1.00  3.890          N  
ATOM   3003  CA  PHE A 183       0.822  16.459  18.428  1.00  3.890          C  
ATOM   3004  C   PHE A 183       2.183  15.911  18.816  1.00  3.890          C  
ATOM   3005  O   PHE A 183       2.359  15.402  19.920  1.00  3.890          O  
ATOM   3006  CB  PHE A 183       0.205  15.453  17.442  1.00  5.450          C  
ATOM   3007  CG  PHE A 183      -1.276  15.586  17.078  1.00  5.450          C  
ATOM   3008  CD1 PHE A 183      -2.174  16.323  17.826  1.00  5.450          C  
ATOM   3009  CD2 PHE A 183      -1.756  14.918  15.968  1.00  5.450          C  
ATOM   3010  CE1 PHE A 183      -3.504  16.399  17.480  1.00  5.450          C  
ATOM   3011  CE2 PHE A 183      -3.083  14.993  15.611  1.00  5.450          C  
ATOM   3012  CZ  PHE A 183      -3.958  15.736  16.371  1.00  5.450          C  
ATOM   3013  H   PHE A 183       0.506  17.992  16.957  1.00  4.670          H  
ATOM   3014  HA  PHE A 183       0.222  16.521  19.333  1.00  4.670          H  
ATOM   3015 1HB  PHE A 183       0.779  15.460  16.519  1.00  6.540          H  
ATOM   3016 2HB  PHE A 183       0.324  14.486  17.881  1.00  6.540          H  
ATOM   3017  HD1 PHE A 183      -1.822  16.842  18.694  1.00  6.540          H  
ATOM   3018  HD2 PHE A 183      -1.065  14.323  15.374  1.00  6.540          H  
ATOM   3019  HE1 PHE A 183      -4.195  16.981  18.091  1.00  6.540          H  
ATOM   3020  HE2 PHE A 183      -3.441  14.461  14.730  1.00  6.540          H  
ATOM   3021  HZ  PHE A 183      -5.007  15.789  16.097  1.00  6.540          H  
ATOM   3022  N   VAL A 184       3.188  16.048  17.947  1.00  3.890          N  
ATOM   3023  CA  VAL A 184       4.459  15.481  18.373  1.00  3.890          C  
ATOM   3024  C   VAL A 184       5.185  16.279  19.459  1.00  3.890          C  
ATOM   3025  O   VAL A 184       5.784  15.661  20.333  1.00  3.890          O  
ATOM   3026  CB  VAL A 184       5.392  15.186  17.171  1.00  5.450          C  
ATOM   3027  CG1 VAL A 184       5.930  16.461  16.513  1.00  5.450          C  
ATOM   3028  CG2 VAL A 184       6.556  14.298  17.649  1.00  5.450          C  
ATOM   3029  H   VAL A 184       3.010  16.460  17.022  1.00  4.670          H  
ATOM   3030  HA  VAL A 184       4.243  14.514  18.814  1.00  4.670          H  
ATOM   3031  HB  VAL A 184       4.821  14.658  16.437  1.00  6.540          H  
ATOM   3032 1HG1 VAL A 184       6.554  16.188  15.665  1.00  6.540          H  
ATOM   3033 2HG1 VAL A 184       5.099  17.062  16.165  1.00  6.540          H  
ATOM   3034 3HG1 VAL A 184       6.523  17.028  17.211  1.00  6.540          H  
ATOM   3035 1HG2 VAL A 184       7.191  14.048  16.800  1.00  6.540          H  
ATOM   3036 2HG2 VAL A 184       7.150  14.821  18.394  1.00  6.540          H  
ATOM   3037 3HG2 VAL A 184       6.159  13.379  18.087  1.00  6.540          H  
ATOM   3038  N   CYS A 185       5.171  17.617  19.438  1.00  3.890          N  
ATOM   3039  CA  CYS A 185       5.913  18.322  20.499  1.00  3.890          C  
ATOM   3040  C   CYS A 185       5.178  18.627  21.801  1.00  3.890          C  
ATOM   3041  O   CYS A 185       5.813  18.822  22.842  1.00  3.890          O  
ATOM   3042  CB  CYS A 185       6.518  19.608  19.981  1.00  5.450          C  
ATOM   3043  SG  CYS A 185       7.842  19.297  18.863  1.00  5.450          S  
ATOM   3044  H   CYS A 185       4.674  18.117  18.688  1.00  4.670          H  
ATOM   3045  HA  CYS A 185       6.753  17.692  20.761  1.00  4.670          H  
ATOM   3046 1HB  CYS A 185       5.751  20.188  19.457  1.00  6.540          H  
ATOM   3047 2HB  CYS A 185       6.888  20.213  20.810  1.00  6.540          H  
ATOM   3048  HG  CYS A 185       7.109  18.601  18.002  1.00  6.540          H  
ATOM   3049  N   TYR A 186       3.855  18.668  21.777  1.00  3.890          N  
ATOM   3050  CA  TYR A 186       3.116  19.025  22.970  1.00  3.890          C  
ATOM   3051  C   TYR A 186       2.338  17.851  23.544  1.00  3.890          C  
ATOM   3052  O   TYR A 186       1.378  18.040  24.301  1.00  3.890          O  
ATOM   3053  CB  TYR A 186       2.231  20.212  22.693  1.00  5.450          C  
ATOM   3054  CG  TYR A 186       3.030  21.323  22.188  1.00  5.450          C  
ATOM   3055  CD1 TYR A 186       2.868  21.635  20.904  1.00  5.450          C  
ATOM   3056  CD2 TYR A 186       3.955  21.985  22.958  1.00  5.450          C  
ATOM   3057  CE1 TYR A 186       3.591  22.587  20.327  1.00  5.450          C  
ATOM   3058  CE2 TYR A 186       4.698  22.967  22.369  1.00  5.450          C  
ATOM   3059  CZ  TYR A 186       4.504  23.241  21.058  1.00  5.450          C  
ATOM   3060  OH  TYR A 186       5.206  24.161  20.466  1.00  5.450          O  
ATOM   3061  H   TYR A 186       3.338  18.507  20.913  1.00  4.670          H  
ATOM   3062  HA  TYR A 186       3.831  19.351  23.702  1.00  4.670          H  
ATOM   3063 1HB  TYR A 186       1.522  19.950  21.939  1.00  6.540          H  
ATOM   3064 2HB  TYR A 186       1.699  20.527  23.591  1.00  6.540          H  
ATOM   3065  HD1 TYR A 186       2.145  21.096  20.356  1.00  6.540          H  
ATOM   3066  HD2 TYR A 186       4.093  21.728  24.003  1.00  6.540          H  
ATOM   3067  HE1 TYR A 186       3.449  22.827  19.275  1.00  6.540          H  
ATOM   3068  HE2 TYR A 186       5.441  23.518  22.934  1.00  6.540          H  
ATOM   3069  HH  TYR A 186       4.906  24.245  19.558  1.00  6.540          H  
ATOM   3070  N   GLY A 187       2.759  16.630  23.208  1.00  3.890          N  
ATOM   3071  CA  GLY A 187       2.079  15.446  23.715  1.00  3.890          C  
ATOM   3072  C   GLY A 187       2.808  14.124  23.501  1.00  3.890          C  
ATOM   3073  O   GLY A 187       3.760  14.018  22.728  1.00  3.890          O  
ATOM   3074  H   GLY A 187       3.552  16.533  22.586  1.00  4.670          H  
ATOM   3075 1HA  GLY A 187       1.933  15.565  24.762  1.00  4.670          H  
ATOM   3076 2HA  GLY A 187       1.091  15.398  23.268  1.00  4.670          H  
ATOM   3077  N   TYR A 188       2.324  13.095  24.195  1.00  3.890          N  
ATOM   3078  CA  TYR A 188       2.937  11.771  24.171  1.00  3.890          C  
ATOM   3079  C   TYR A 188       1.948  10.626  24.403  1.00  3.890          C  
ATOM   3080  O   TYR A 188       0.727  10.824  24.377  1.00  3.890          O  
ATOM   3081  CB  TYR A 188       4.063  11.745  25.181  1.00  5.450          C  
ATOM   3082  CG  TYR A 188       3.636  11.832  26.641  1.00  5.450          C  
ATOM   3083  CD1 TYR A 188       3.658  10.708  27.457  1.00  5.450          C  
ATOM   3084  CD2 TYR A 188       3.219  13.029  27.156  1.00  5.450          C  
ATOM   3085  CE1 TYR A 188       3.288  10.820  28.769  1.00  5.450          C  
ATOM   3086  CE2 TYR A 188       2.824  13.116  28.444  1.00  5.450          C  
ATOM   3087  CZ  TYR A 188       2.861  12.032  29.258  1.00  5.450          C  
ATOM   3088  OH  TYR A 188       2.453  12.136  30.572  1.00  5.450          O  
ATOM   3089  H   TYR A 188       1.560  13.301  24.848  1.00  4.670          H  
ATOM   3090  HA  TYR A 188       3.371  11.622  23.181  1.00  4.670          H  
ATOM   3091 1HB  TYR A 188       4.630  10.848  25.043  1.00  6.540          H  
ATOM   3092 2HB  TYR A 188       4.733  12.578  24.978  1.00  6.540          H  
ATOM   3093  HD1 TYR A 188       3.985   9.748  27.070  1.00  6.540          H  
ATOM   3094  HD2 TYR A 188       3.186  13.913  26.535  1.00  6.540          H  
ATOM   3095  HE1 TYR A 188       3.321   9.955  29.421  1.00  6.540          H  
ATOM   3096  HE2 TYR A 188       2.479  14.048  28.822  1.00  6.540          H  
ATOM   3097  HH  TYR A 188       2.042  13.022  30.735  1.00  6.540          H  
ATOM   3098  N   ALA A 189       2.467   9.390  24.411  1.00  3.890          N  
ATOM   3099  CA  ALA A 189       1.701   8.161  24.666  1.00  3.890          C  
ATOM   3100  C   ALA A 189       1.717   7.767  26.179  1.00  3.890          C  
ATOM   3101  O   ALA A 189       2.519   6.902  26.559  1.00  3.890          O  
ATOM   3102  CB  ALA A 189       2.272   7.014  23.839  1.00  5.450          C  
ATOM   3103  H   ALA A 189       3.481   9.285  24.346  1.00  4.670          H  
ATOM   3104  HA  ALA A 189       0.677   8.330  24.349  1.00  4.670          H  
ATOM   3105 1HB  ALA A 189       1.682   6.112  24.005  1.00  6.540          H  
ATOM   3106 2HB  ALA A 189       2.239   7.278  22.781  1.00  6.540          H  
ATOM   3107 3HB  ALA A 189       3.293   6.833  24.126  1.00  6.540          H  
ATOM   3108  N   PRO A 190       0.848   8.327  27.074  1.00  3.890          N  
ATOM   3109  CA  PRO A 190       0.900   8.205  28.533  1.00  3.890          C  
ATOM   3110  C   PRO A 190       0.459   6.863  29.099  1.00  3.890          C  
ATOM   3111  O   PRO A 190      -0.588   6.755  29.748  1.00  3.890          O  
ATOM   3112  CB  PRO A 190      -0.067   9.304  28.987  1.00  5.830          C  
ATOM   3113  CG  PRO A 190      -1.090   9.356  27.902  1.00  5.830          C  
ATOM   3114  CD  PRO A 190      -0.306   9.129  26.630  1.00  5.830          C  
ATOM   3115  HA  PRO A 190       1.922   8.406  28.863  1.00  4.670          H  
ATOM   3116 1HB  PRO A 190      -0.490   9.059  29.971  1.00  7.000          H  
ATOM   3117 2HB  PRO A 190       0.467  10.259  29.105  1.00  7.000          H  
ATOM   3118 1HG  PRO A 190      -1.857   8.601  28.070  1.00  7.000          H  
ATOM   3119 2HG  PRO A 190      -1.599  10.334  27.914  1.00  7.000          H  
ATOM   3120 1HD  PRO A 190      -0.915   8.624  25.870  1.00  7.000          H  
ATOM   3121 2HD  PRO A 190       0.008  10.102  26.352  1.00  7.000          H  
ATOM   3122  N   ARG A 191       1.267   5.853  28.841  1.00  3.890          N  
ATOM   3123  CA  ARG A 191       1.027   4.496  29.311  1.00  3.890          C  
ATOM   3124  C   ARG A 191       2.312   3.905  29.888  1.00  3.890          C  
ATOM   3125  O   ARG A 191       3.402   4.207  29.419  1.00  3.890          O  
ATOM   3126  CB  ARG A 191       0.530   3.617  28.167  1.00  5.450          C  
ATOM   3127  CG  ARG A 191      -0.818   4.016  27.555  1.00  5.450          C  
ATOM   3128  CD  ARG A 191      -1.960   3.753  28.479  1.00  5.450          C  
ATOM   3129  NE  ARG A 191      -3.237   4.056  27.859  1.00  5.450          N  
ATOM   3130  CZ  ARG A 191      -3.845   5.264  27.866  1.00  5.450          C  
ATOM   3131  NH1 ARG A 191      -3.299   6.306  28.470  1.00  5.450          N  
ATOM   3132  NH2 ARG A 191      -5.016   5.401  27.256  1.00  5.450          N  
ATOM   3133  H   ARG A 191       2.079   6.063  28.257  1.00  4.670          H  
ATOM   3134  HA  ARG A 191       0.283   4.523  30.103  1.00  4.670          H  
ATOM   3135 1HB  ARG A 191       1.255   3.631  27.362  1.00  6.540          H  
ATOM   3136 2HB  ARG A 191       0.450   2.587  28.508  1.00  6.540          H  
ATOM   3137 1HG  ARG A 191      -0.809   5.074  27.301  1.00  6.540          H  
ATOM   3138 2HG  ARG A 191      -0.980   3.437  26.649  1.00  6.540          H  
ATOM   3139 1HD  ARG A 191      -1.962   2.699  28.752  1.00  6.540          H  
ATOM   3140 2HD  ARG A 191      -1.869   4.352  29.377  1.00  6.540          H  
ATOM   3141  HE  ARG A 191      -3.708   3.300  27.380  1.00  6.540          H  
ATOM   3142 1HH1 ARG A 191      -2.385   6.240  28.953  1.00  6.540          H  
ATOM   3143 2HH1 ARG A 191      -3.774   7.194  28.464  1.00  6.540          H  
ATOM   3144 1HH2 ARG A 191      -5.440   4.609  26.792  1.00  6.540          H  
ATOM   3145 2HH2 ARG A 191      -5.486   6.294  27.252  1.00  6.540          H  
ATOM   3146  N   ALA A 192       2.201   2.974  30.838  1.00  3.890          N  
ATOM   3147  CA  ALA A 192       3.401   2.340  31.412  1.00  3.890          C  
ATOM   3148  C   ALA A 192       4.254   1.669  30.335  1.00  3.890          C  
ATOM   3149  O   ALA A 192       5.483   1.629  30.424  1.00  3.890          O  
ATOM   3150  CB  ALA A 192       3.001   1.311  32.455  1.00  5.450          C  
ATOM   3151  H   ALA A 192       1.286   2.737  31.199  1.00  4.670          H  
ATOM   3152  HA  ALA A 192       4.001   3.118  31.886  1.00  4.670          H  
ATOM   3153 1HB  ALA A 192       3.899   0.869  32.887  1.00  6.540          H  
ATOM   3154 2HB  ALA A 192       2.418   1.792  33.240  1.00  6.540          H  
ATOM   3155 3HB  ALA A 192       2.405   0.527  31.986  1.00  6.540          H  
ATOM   3156  N   ASP A 193       3.590   1.135  29.315  1.00  3.890          N  
ATOM   3157  CA  ASP A 193       4.240   0.472  28.197  1.00  3.890          C  
ATOM   3158  C   ASP A 193       4.214   1.382  26.968  1.00  3.890          C  
ATOM   3159  O   ASP A 193       4.200   0.891  25.838  1.00  3.890          O  
ATOM   3160  CB  ASP A 193       3.553  -0.856  27.888  1.00  5.450          C  
ATOM   3161  CG  ASP A 193       3.669  -1.884  29.034  1.00  5.450          C  
ATOM   3162  OD1 ASP A 193       4.714  -1.974  29.662  1.00  5.450          O  
ATOM   3163  OD2 ASP A 193       2.697  -2.562  29.276  1.00  5.450          O  
ATOM   3164  H   ASP A 193       2.581   1.162  29.319  1.00  4.670          H  
ATOM   3165  HA  ASP A 193       5.282   0.279  28.457  1.00  4.670          H  
ATOM   3166 1HB  ASP A 193       2.500  -0.680  27.678  1.00  6.540          H  
ATOM   3167 2HB  ASP A 193       4.000  -1.291  26.990  1.00  6.540          H  
ATOM   3168  N   GLY A 194       4.110   2.696  27.201  1.00  3.890          N  
ATOM   3169  CA  GLY A 194       4.101   3.749  26.187  1.00  3.890          C  
ATOM   3170  C   GLY A 194       5.423   4.523  26.165  1.00  3.890          C  
ATOM   3171  O   GLY A 194       6.509   3.988  26.400  1.00  3.890          O  
ATOM   3172  H   GLY A 194       4.069   3.023  28.165  1.00  4.670          H  
ATOM   3173 1HA  GLY A 194       3.890   3.329  25.212  1.00  4.670          H  
ATOM   3174 2HA  GLY A 194       3.295   4.445  26.408  1.00  4.670          H  
ATOM   3175  N   THR A 195       5.343   5.808  25.876  1.00  3.890          N  
ATOM   3176  CA  THR A 195       6.546   6.620  25.790  1.00  3.890          C  
ATOM   3177  C   THR A 195       6.783   7.254  27.138  1.00  3.890          C  
ATOM   3178  O   THR A 195       5.977   8.071  27.581  1.00  3.890          O  
ATOM   3179  CB  THR A 195       6.383   7.738  24.767  1.00  5.450          C  
ATOM   3180  OG1 THR A 195       5.185   8.440  25.094  1.00  5.450          O  
ATOM   3181  CG2 THR A 195       6.336   7.212  23.379  1.00  5.450          C  
ATOM   3182  H   THR A 195       4.419   6.231  25.762  1.00  4.670          H  
ATOM   3183  HA  THR A 195       7.401   5.993  25.533  1.00  4.670          H  
ATOM   3184  HB  THR A 195       7.216   8.424  24.845  1.00  6.540          H  
ATOM   3185  HG1 THR A 195       5.255   8.698  26.050  1.00  6.540          H  
ATOM   3186 1HG2 THR A 195       6.213   8.027  22.694  1.00  6.540          H  
ATOM   3187 2HG2 THR A 195       7.269   6.693  23.164  1.00  6.540          H  
ATOM   3188 3HG2 THR A 195       5.505   6.525  23.276  1.00  6.540          H  
ATOM   3189  N   ILE A 196       7.872   6.867  27.787  1.00  3.890          N  
ATOM   3190  CA  ILE A 196       8.227   7.317  29.124  1.00  3.890          C  
ATOM   3191  C   ILE A 196       9.735   7.692  29.170  1.00  3.890          C  
ATOM   3192  O   ILE A 196      10.530   6.970  28.578  1.00  3.890          O  
ATOM   3193  CB  ILE A 196       7.903   6.174  30.115  1.00  5.450          C  
ATOM   3194  CG1 ILE A 196       6.361   5.774  30.073  1.00  5.450          C  
ATOM   3195  CG2 ILE A 196       8.344   6.461  31.548  1.00  5.450          C  
ATOM   3196  CD1 ILE A 196       5.356   6.820  30.566  1.00  5.450          C  
ATOM   3197  H   ILE A 196       8.469   6.189  27.326  1.00  4.670          H  
ATOM   3198  HA  ILE A 196       7.606   8.167  29.361  1.00  4.670          H  
ATOM   3199  HB  ILE A 196       8.425   5.322  29.745  1.00  6.540          H  
ATOM   3200 1HG1 ILE A 196       6.096   5.505  29.059  1.00  6.540          H  
ATOM   3201 2HG1 ILE A 196       6.223   4.886  30.688  1.00  6.540          H  
ATOM   3202 1HG2 ILE A 196       8.128   5.598  32.173  1.00  6.540          H  
ATOM   3203 2HG2 ILE A 196       9.383   6.645  31.569  1.00  6.540          H  
ATOM   3204 3HG2 ILE A 196       7.818   7.318  31.943  1.00  6.540          H  
ATOM   3205 1HD1 ILE A 196       4.351   6.405  30.483  1.00  6.540          H  
ATOM   3206 2HD1 ILE A 196       5.550   7.071  31.602  1.00  6.540          H  
ATOM   3207 3HD1 ILE A 196       5.414   7.718  29.963  1.00  6.540          H  
ATOM   3208  N   PRO A 197      10.161   8.797  29.847  1.00  3.890          N  
ATOM   3209  CA  PRO A 197      11.559   9.226  30.057  1.00  3.890          C  
ATOM   3210  C   PRO A 197      12.505   8.134  30.568  1.00  3.890          C  
ATOM   3211  O   PRO A 197      13.686   8.119  30.228  1.00  3.890          O  
ATOM   3212  CB  PRO A 197      11.390  10.338  31.095  1.00  5.830          C  
ATOM   3213  CG  PRO A 197      10.042  10.921  30.788  1.00  5.830          C  
ATOM   3214  CD  PRO A 197       9.181   9.741  30.392  1.00  5.830          C  
ATOM   3215  HA  PRO A 197      11.964   9.667  29.149  1.00  4.670          H  
ATOM   3216 1HB  PRO A 197      11.465   9.924  32.112  1.00  7.000          H  
ATOM   3217 2HB  PRO A 197      12.203  11.071  30.989  1.00  7.000          H  
ATOM   3218 1HG  PRO A 197       9.648  11.463  31.666  1.00  7.000          H  
ATOM   3219 2HG  PRO A 197      10.139  11.665  29.982  1.00  7.000          H  
ATOM   3220 1HD  PRO A 197       8.650   9.342  31.257  1.00  7.000          H  
ATOM   3221 2HD  PRO A 197       8.522  10.060  29.606  1.00  7.000          H  
ATOM   3222  N   ASP A 198      11.993   7.217  31.379  1.00  3.890          N  
ATOM   3223  CA  ASP A 198      12.785   6.120  31.905  1.00  3.890          C  
ATOM   3224  C   ASP A 198      12.915   5.026  30.851  1.00  3.890          C  
ATOM   3225  O   ASP A 198      11.906   4.429  30.443  1.00  3.890          O  
ATOM   3226  CB  ASP A 198      12.171   5.555  33.197  1.00  5.450          C  
ATOM   3227  CG  ASP A 198      13.053   4.457  33.871  1.00  5.450          C  
ATOM   3228  OD1 ASP A 198      13.819   3.793  33.170  1.00  5.450          O  
ATOM   3229  OD2 ASP A 198      12.965   4.301  35.065  1.00  5.450          O  
ATOM   3230  H   ASP A 198      11.038   7.279  31.685  1.00  4.670          H  
ATOM   3231  HA  ASP A 198      13.784   6.492  32.136  1.00  4.670          H  
ATOM   3232 1HB  ASP A 198      12.018   6.368  33.909  1.00  6.540          H  
ATOM   3233 2HB  ASP A 198      11.188   5.125  32.977  1.00  6.540          H  
ATOM   3234  N   TRP A 199      14.154   4.769  30.410  1.00  3.890          N  
ATOM   3235  CA  TRP A 199      14.462   3.788  29.369  1.00  3.890          C  
ATOM   3236  C   TRP A 199      13.888   2.399  29.620  1.00  3.890          C  
ATOM   3237  O   TRP A 199      13.743   1.628  28.673  1.00  3.890          O  
ATOM   3238  CB  TRP A 199      15.971   3.678  29.128  1.00  5.450          C  
ATOM   3239  CG  TRP A 199      16.508   4.656  28.111  1.00  5.450          C  
ATOM   3240  CD1 TRP A 199      17.181   5.823  28.321  1.00  5.450          C  
ATOM   3241  CD2 TRP A 199      16.449   4.482  26.668  1.00  5.450          C  
ATOM   3242  NE1 TRP A 199      17.524   6.394  27.112  1.00  5.450          N  
ATOM   3243  CE2 TRP A 199      17.084   5.583  26.095  1.00  5.450          C  
ATOM   3244  CE3 TRP A 199      15.921   3.482  25.831  1.00  5.450          C  
ATOM   3245  CZ2 TRP A 199      17.200   5.728  24.722  1.00  5.450          C  
ATOM   3246  CZ3 TRP A 199      16.043   3.637  24.454  1.00  5.450          C  
ATOM   3247  CH2 TRP A 199      16.661   4.733  23.918  1.00  5.450          C  
ATOM   3248  H   TRP A 199      14.908   5.305  30.818  1.00  4.670          H  
ATOM   3249  HA  TRP A 199      14.037   4.170  28.448  1.00  4.670          H  
ATOM   3250 1HB  TRP A 199      16.495   3.844  30.067  1.00  6.540          H  
ATOM   3251 2HB  TRP A 199      16.212   2.670  28.797  1.00  6.540          H  
ATOM   3252  HD1 TRP A 199      17.415   6.244  29.297  1.00  6.540          H  
ATOM   3253  HE1 TRP A 199      18.027   7.264  26.990  1.00  6.540          H  
ATOM   3254  HE3 TRP A 199      15.423   2.607  26.254  1.00  6.540          H  
ATOM   3255  HZ2 TRP A 199      17.694   6.590  24.272  1.00  6.540          H  
ATOM   3256  HZ3 TRP A 199      15.636   2.870  23.815  1.00  6.540          H  
ATOM   3257  HH2 TRP A 199      16.737   4.826  22.834  1.00  6.540          H  
ATOM   3258  N   ASN A 200      13.576   2.059  30.870  1.00  3.890          N  
ATOM   3259  CA  ASN A 200      13.017   0.743  31.162  1.00  3.890          C  
ATOM   3260  C   ASN A 200      11.575   0.643  30.650  1.00  3.890          C  
ATOM   3261  O   ASN A 200      11.129  -0.424  30.199  1.00  3.890          O  
ATOM   3262  CB  ASN A 200      13.057   0.483  32.647  1.00  5.450          C  
ATOM   3263  CG  ASN A 200      14.444   0.212  33.140  1.00  5.450          C  
ATOM   3264  OD1 ASN A 200      14.960  -0.910  33.018  1.00  5.450          O  
ATOM   3265  ND2 ASN A 200      15.073   1.224  33.678  1.00  5.450          N  
ATOM   3266  H   ASN A 200      13.716   2.745  31.632  1.00  4.670          H  
ATOM   3267  HA  ASN A 200      13.610  -0.013  30.647  1.00  4.670          H  
ATOM   3268 1HB  ASN A 200      12.661   1.356  33.176  1.00  6.540          H  
ATOM   3269 2HB  ASN A 200      12.419  -0.364  32.889  1.00  6.540          H  
ATOM   3270 1HD2 ASN A 200      16.003   1.115  34.022  1.00  6.540          H  
ATOM   3271 2HD2 ASN A 200      14.616   2.140  33.726  1.00  6.540          H  
ATOM   3272  N   ASN A 201      10.856   1.766  30.681  1.00  3.890          N  
ATOM   3273  CA  ASN A 201       9.476   1.799  30.244  1.00  3.890          C  
ATOM   3274  C   ASN A 201       9.480   1.948  28.737  1.00  3.890          C  
ATOM   3275  O   ASN A 201       8.645   1.364  28.034  1.00  3.890          O  
ATOM   3276  CB  ASN A 201       8.752   2.909  30.936  1.00  5.450          C  
ATOM   3277  CG  ASN A 201       8.467   2.638  32.364  1.00  5.450          C  
ATOM   3278  OD1 ASN A 201       9.273   2.943  33.253  1.00  5.450          O  
ATOM   3279  ND2 ASN A 201       7.312   2.092  32.616  1.00  5.450          N  
ATOM   3280  H   ASN A 201      11.277   2.641  31.005  1.00  4.670          H  
ATOM   3281  HA  ASN A 201       8.994   0.852  30.488  1.00  4.670          H  
ATOM   3282 1HB  ASN A 201       9.390   3.777  30.897  1.00  6.540          H  
ATOM   3283 2HB  ASN A 201       7.824   3.120  30.411  1.00  6.540          H  
ATOM   3284 1HD2 ASN A 201       7.045   1.887  33.556  1.00  6.540          H  
ATOM   3285 2HD2 ASN A 201       6.679   1.886  31.839  1.00  6.540          H  
ATOM   3286  N   LEU A 202      10.475   2.686  28.235  1.00  3.890          N  
ATOM   3287  CA  LEU A 202      10.624   2.824  26.797  1.00  3.890          C  
ATOM   3288  C   LEU A 202      10.959   1.438  26.255  1.00  3.890          C  
ATOM   3289  O   LEU A 202      10.393   1.006  25.262  1.00  3.890          O  
ATOM   3290  CB  LEU A 202      11.659   3.900  26.420  1.00  5.450          C  
ATOM   3291  CG  LEU A 202      11.963   4.109  24.895  1.00  5.450          C  
ATOM   3292  CD1 LEU A 202      10.710   4.424  24.081  1.00  5.450          C  
ATOM   3293  CD2 LEU A 202      12.922   5.258  24.742  1.00  5.450          C  
ATOM   3294  H   LEU A 202      11.107   3.166  28.884  1.00  4.670          H  
ATOM   3295  HA  LEU A 202       9.662   3.133  26.389  1.00  4.670          H  
ATOM   3296 1HB  LEU A 202      11.351   4.855  26.856  1.00  6.540          H  
ATOM   3297 2HB  LEU A 202      12.591   3.610  26.870  1.00  6.540          H  
ATOM   3298  HG  LEU A 202      12.410   3.223  24.520  1.00  6.540          H  
ATOM   3299 1HD1 LEU A 202      10.986   4.557  23.035  1.00  6.540          H  
ATOM   3300 2HD1 LEU A 202      10.026   3.596  24.165  1.00  6.540          H  
ATOM   3301 3HD1 LEU A 202      10.236   5.322  24.441  1.00  6.540          H  
ATOM   3302 1HD2 LEU A 202      13.165   5.381  23.687  1.00  6.540          H  
ATOM   3303 2HD2 LEU A 202      12.480   6.164  25.117  1.00  6.540          H  
ATOM   3304 3HD2 LEU A 202      13.810   5.067  25.295  1.00  6.540          H  
ATOM   3305  N   GLY A 203      11.827   0.697  26.945  1.00  3.890          N  
ATOM   3306  CA  GLY A 203      12.196  -0.655  26.559  1.00  3.890          C  
ATOM   3307  C   GLY A 203      10.956  -1.499  26.274  1.00  3.890          C  
ATOM   3308  O   GLY A 203      10.865  -2.115  25.207  1.00  3.890          O  
ATOM   3309  H   GLY A 203      12.303   1.095  27.747  1.00  4.670          H  
ATOM   3310 1HA  GLY A 203      12.840  -0.629  25.686  1.00  4.670          H  
ATOM   3311 2HA  GLY A 203      12.770  -1.104  27.371  1.00  4.670          H  
ATOM   3312  N   SER A 204      10.002  -1.533  27.217  1.00  3.890          N  
ATOM   3313  CA  SER A 204       8.773  -2.312  27.021  1.00  3.890          C  
ATOM   3314  C   SER A 204       8.005  -1.859  25.771  1.00  3.890          C  
ATOM   3315  O   SER A 204       7.585  -2.686  24.941  1.00  3.890          O  
ATOM   3316  CB  SER A 204       7.868  -2.173  28.222  1.00  5.450          C  
ATOM   3317  OG  SER A 204       6.690  -2.908  28.041  1.00  5.450          O  
ATOM   3318  H   SER A 204      10.171  -1.036  28.100  1.00  4.670          H  
ATOM   3319  HA  SER A 204       9.044  -3.359  26.899  1.00  4.670          H  
ATOM   3320 1HB  SER A 204       8.385  -2.519  29.115  1.00  6.540          H  
ATOM   3321 2HB  SER A 204       7.621  -1.120  28.376  1.00  6.540          H  
ATOM   3322  HG  SER A 204       6.102  -2.662  28.797  1.00  6.540          H  
ATOM   3323  N   PHE A 205       7.844  -0.538  25.619  1.00  3.890          N  
ATOM   3324  CA  PHE A 205       7.150   0.042  24.469  1.00  3.890          C  
ATOM   3325  C   PHE A 205       7.810  -0.348  23.161  1.00  3.890          C  
ATOM   3326  O   PHE A 205       7.137  -0.841  22.247  1.00  3.890          O  
ATOM   3327  CB  PHE A 205       7.079   1.553  24.618  1.00  5.450          C  
ATOM   3328  CG  PHE A 205       6.441   2.352  23.475  1.00  5.450          C  
ATOM   3329  CD1 PHE A 205       5.120   2.160  23.102  1.00  5.450          C  
ATOM   3330  CD2 PHE A 205       7.132   3.366  22.855  1.00  5.450          C  
ATOM   3331  CE1 PHE A 205       4.531   2.934  22.134  1.00  5.450          C  
ATOM   3332  CE2 PHE A 205       6.537   4.143  21.898  1.00  5.450          C  
ATOM   3333  CZ  PHE A 205       5.240   3.927  21.532  1.00  5.450          C  
ATOM   3334  H   PHE A 205       8.183   0.096  26.356  1.00  4.670          H  
ATOM   3335  HA  PHE A 205       6.131  -0.341  24.466  1.00  4.670          H  
ATOM   3336 1HB  PHE A 205       6.546   1.766  25.517  1.00  6.540          H  
ATOM   3337 2HB  PHE A 205       8.076   1.938  24.770  1.00  6.540          H  
ATOM   3338  HD1 PHE A 205       4.541   1.380  23.585  1.00  6.540          H  
ATOM   3339  HD2 PHE A 205       8.144   3.557  23.135  1.00  6.540          H  
ATOM   3340  HE1 PHE A 205       3.494   2.754  21.855  1.00  6.540          H  
ATOM   3341  HE2 PHE A 205       7.101   4.943  21.430  1.00  6.540          H  
ATOM   3342  HZ  PHE A 205       4.777   4.550  20.770  1.00  6.540          H  
ATOM   3343  N   LEU A 206       9.130  -0.175  23.096  1.00  3.890          N  
ATOM   3344  CA  LEU A 206       9.912  -0.485  21.922  1.00  3.890          C  
ATOM   3345  C   LEU A 206       9.775  -1.951  21.593  1.00  3.890          C  
ATOM   3346  O   LEU A 206       9.572  -2.320  20.447  1.00  3.890          O  
ATOM   3347  CB  LEU A 206      11.401  -0.231  22.208  1.00  5.450          C  
ATOM   3348  CG  LEU A 206      11.901   1.207  22.389  1.00  5.450          C  
ATOM   3349  CD1 LEU A 206      13.304   1.151  22.896  1.00  5.450          C  
ATOM   3350  CD2 LEU A 206      11.866   1.927  21.118  1.00  5.450          C  
ATOM   3351  H   LEU A 206       9.601   0.208  23.908  1.00  4.670          H  
ATOM   3352  HA  LEU A 206       9.553   0.106  21.087  1.00  4.670          H  
ATOM   3353 1HB  LEU A 206      11.647  -0.759  23.126  1.00  6.540          H  
ATOM   3354 2HB  LEU A 206      11.973  -0.674  21.418  1.00  6.540          H  
ATOM   3355  HG  LEU A 206      11.286   1.725  23.099  1.00  6.540          H  
ATOM   3356 1HD1 LEU A 206      13.682   2.155  23.015  1.00  6.540          H  
ATOM   3357 2HD1 LEU A 206      13.326   0.639  23.847  1.00  6.540          H  
ATOM   3358 3HD1 LEU A 206      13.912   0.619  22.193  1.00  6.540          H  
ATOM   3359 1HD2 LEU A 206      12.242   2.945  21.255  1.00  6.540          H  
ATOM   3360 2HD2 LEU A 206      12.474   1.410  20.393  1.00  6.540          H  
ATOM   3361 3HD2 LEU A 206      10.865   1.964  20.792  1.00  6.540          H  
ATOM   3362  N   ASP A 207       9.803  -2.822  22.592  1.00  3.890          N  
ATOM   3363  CA  ASP A 207       9.698  -4.246  22.314  1.00  3.890          C  
ATOM   3364  C   ASP A 207       8.386  -4.521  21.547  1.00  3.890          C  
ATOM   3365  O   ASP A 207       8.395  -5.081  20.439  1.00  3.890          O  
ATOM   3366  CB  ASP A 207       9.750  -5.030  23.650  1.00  5.450          C  
ATOM   3367  CG  ASP A 207       9.910  -6.557  23.532  1.00  5.450          C  
ATOM   3368  OD1 ASP A 207      10.993  -6.992  23.203  1.00  5.450          O  
ATOM   3369  OD2 ASP A 207       8.946  -7.285  23.730  1.00  5.450          O  
ATOM   3370  H   ASP A 207       9.997  -2.496  23.543  1.00  4.670          H  
ATOM   3371  HA  ASP A 207      10.540  -4.543  21.689  1.00  4.670          H  
ATOM   3372 1HB  ASP A 207      10.577  -4.642  24.250  1.00  6.540          H  
ATOM   3373 2HB  ASP A 207       8.841  -4.827  24.214  1.00  6.540          H  
ATOM   3374  N   THR A 208       7.272  -3.999  22.085  1.00  3.890          N  
ATOM   3375  CA  THR A 208       5.947  -4.193  21.489  1.00  3.890          C  
ATOM   3376  C   THR A 208       5.826  -3.643  20.068  1.00  3.890          C  
ATOM   3377  O   THR A 208       5.276  -4.314  19.186  1.00  3.890          O  
ATOM   3378  CB  THR A 208       4.843  -3.528  22.358  1.00  5.450          C  
ATOM   3379  OG1 THR A 208       4.802  -4.149  23.651  1.00  5.450          O  
ATOM   3380  CG2 THR A 208       3.464  -3.677  21.696  1.00  5.450          C  
ATOM   3381  H   THR A 208       7.356  -3.492  22.972  1.00  4.670          H  
ATOM   3382  HA  THR A 208       5.753  -5.262  21.453  1.00  4.670          H  
ATOM   3383  HB  THR A 208       5.071  -2.468  22.484  1.00  6.540          H  
ATOM   3384  HG1 THR A 208       5.595  -3.906  24.149  1.00  6.540          H  
ATOM   3385 1HG2 THR A 208       2.715  -3.207  22.330  1.00  6.540          H  
ATOM   3386 2HG2 THR A 208       3.450  -3.197  20.721  1.00  6.540          H  
ATOM   3387 3HG2 THR A 208       3.232  -4.734  21.583  1.00  6.540          H  
ATOM   3388  N   ILE A 209       6.314  -2.425  19.848  1.00  3.890          N  
ATOM   3389  CA  ILE A 209       6.202  -1.783  18.548  1.00  3.890          C  
ATOM   3390  C   ILE A 209       7.215  -2.297  17.530  1.00  3.890          C  
ATOM   3391  O   ILE A 209       6.855  -2.542  16.381  1.00  3.890          O  
ATOM   3392  CB  ILE A 209       6.331  -0.252  18.664  1.00  5.450          C  
ATOM   3393  CG1 ILE A 209       5.202   0.358  19.586  1.00  5.450          C  
ATOM   3394  CG2 ILE A 209       6.344   0.429  17.244  1.00  5.450          C  
ATOM   3395  CD1 ILE A 209       3.761   0.112  19.174  1.00  5.450          C  
ATOM   3396  H   ILE A 209       6.742  -1.924  20.635  1.00  4.670          H  
ATOM   3397  HA  ILE A 209       5.221  -2.012  18.145  1.00  4.670          H  
ATOM   3398  HB  ILE A 209       7.251  -0.052  19.175  1.00  6.540          H  
ATOM   3399 1HG1 ILE A 209       5.337  -0.040  20.589  1.00  6.540          H  
ATOM   3400 2HG1 ILE A 209       5.356   1.436  19.626  1.00  6.540          H  
ATOM   3401 1HG2 ILE A 209       6.465   1.505  17.357  1.00  6.540          H  
ATOM   3402 2HG2 ILE A 209       7.168   0.048  16.651  1.00  6.540          H  
ATOM   3403 3HG2 ILE A 209       5.410   0.229  16.723  1.00  6.540          H  
ATOM   3404 1HD1 ILE A 209       3.103   0.592  19.897  1.00  6.540          H  
ATOM   3405 2HD1 ILE A 209       3.574   0.530  18.189  1.00  6.540          H  
ATOM   3406 3HD1 ILE A 209       3.549  -0.952  19.161  1.00  6.540          H  
ATOM   3407  N   LEU A 210       8.482  -2.441  17.914  1.00  3.890          N  
ATOM   3408  CA  LEU A 210       9.530  -2.834  16.980  1.00  3.890          C  
ATOM   3409  C   LEU A 210       9.243  -4.203  16.374  1.00  3.890          C  
ATOM   3410  O   LEU A 210       9.550  -4.448  15.209  1.00  3.890          O  
ATOM   3411  CB  LEU A 210      10.898  -2.862  17.681  1.00  5.450          C  
ATOM   3412  CG  LEU A 210      11.471  -1.488  18.187  1.00  5.450          C  
ATOM   3413  CD1 LEU A 210      12.760  -1.736  18.934  1.00  5.450          C  
ATOM   3414  CD2 LEU A 210      11.677  -0.550  17.071  1.00  5.450          C  
ATOM   3415  H   LEU A 210       8.743  -2.265  18.878  1.00  4.670          H  
ATOM   3416  HA  LEU A 210       9.562  -2.118  16.172  1.00  4.670          H  
ATOM   3417 1HB  LEU A 210      10.823  -3.528  18.542  1.00  6.540          H  
ATOM   3418 2HB  LEU A 210      11.632  -3.285  16.986  1.00  6.540          H  
ATOM   3419  HG  LEU A 210      10.785  -1.045  18.869  1.00  6.540          H  
ATOM   3420 1HD1 LEU A 210      13.149  -0.796  19.300  1.00  6.540          H  
ATOM   3421 2HD1 LEU A 210      12.575  -2.408  19.770  1.00  6.540          H  
ATOM   3422 3HD1 LEU A 210      13.488  -2.189  18.251  1.00  6.540          H  
ATOM   3423 1HD2 LEU A 210      12.063   0.361  17.466  1.00  6.540          H  
ATOM   3424 2HD2 LEU A 210      12.385  -0.964  16.363  1.00  6.540          H  
ATOM   3425 3HD2 LEU A 210      10.749  -0.354  16.576  1.00  6.540          H  
ATOM   3426  N   LYS A 211       8.626  -5.101  17.142  1.00  3.890          N  
ATOM   3427  CA  LYS A 211       8.312  -6.432  16.639  1.00  3.890          C  
ATOM   3428  C   LYS A 211       7.012  -6.524  15.839  1.00  3.890          C  
ATOM   3429  O   LYS A 211       6.622  -7.622  15.433  1.00  3.890          O  
ATOM   3430  CB  LYS A 211       8.273  -7.438  17.782  1.00  5.450          C  
ATOM   3431  CG  LYS A 211       9.627  -7.710  18.403  1.00  5.450          C  
ATOM   3432  CD  LYS A 211       9.571  -8.826  19.449  1.00  5.450          C  
ATOM   3433  CE  LYS A 211       8.998  -8.301  20.741  1.00  5.450          C  
ATOM   3434  NZ  LYS A 211       9.209  -9.215  21.876  1.00  5.450          N  
ATOM   3435  H   LYS A 211       8.422  -4.890  18.125  1.00  4.670          H  
ATOM   3436  HA  LYS A 211       9.117  -6.726  15.966  1.00  4.670          H  
ATOM   3437 1HB  LYS A 211       7.611  -7.047  18.557  1.00  6.540          H  
ATOM   3438 2HB  LYS A 211       7.858  -8.378  17.432  1.00  6.540          H  
ATOM   3439 1HG  LYS A 211      10.325  -7.994  17.617  1.00  6.540          H  
ATOM   3440 2HG  LYS A 211       9.990  -6.793  18.874  1.00  6.540          H  
ATOM   3441 1HD  LYS A 211       8.948  -9.643  19.088  1.00  6.540          H  
ATOM   3442 2HD  LYS A 211      10.573  -9.206  19.639  1.00  6.540          H  
ATOM   3443 1HE  LYS A 211       9.494  -7.366  20.949  1.00  6.540          H  
ATOM   3444 2HE  LYS A 211       7.932  -8.115  20.634  1.00  6.540          H  
ATOM   3445 1HZ  LYS A 211       8.837  -8.758  22.719  1.00  6.540          H  
ATOM   3446 2HZ  LYS A 211       8.752 -10.092  21.727  1.00  6.540          H  
ATOM   3447 3HZ  LYS A 211      10.200  -9.356  22.003  1.00  6.540          H  
ATOM   3448  N   GLY A 212       6.313  -5.409  15.622  1.00  3.890          N  
ATOM   3449  CA  GLY A 212       5.080  -5.477  14.863  1.00  3.890          C  
ATOM   3450  C   GLY A 212       5.402  -5.971  13.445  1.00  3.890          C  
ATOM   3451  O   GLY A 212       6.429  -5.594  12.878  1.00  3.890          O  
ATOM   3452  H   GLY A 212       6.644  -4.502  15.969  1.00  4.670          H  
ATOM   3453 1HA  GLY A 212       4.395  -6.142  15.381  1.00  4.670          H  
ATOM   3454 2HA  GLY A 212       4.622  -4.486  14.819  1.00  4.670          H  
ATOM   3455  N   PRO A 213       4.504  -6.746  12.805  1.00  3.890          N  
ATOM   3456  CA  PRO A 213       4.674  -7.338  11.482  1.00  3.890          C  
ATOM   3457  C   PRO A 213       4.864  -6.318  10.365  1.00  3.890          C  
ATOM   3458  O   PRO A 213       5.409  -6.645   9.311  1.00  3.890          O  
ATOM   3459  CB  PRO A 213       3.365  -8.123  11.296  1.00  5.830          C  
ATOM   3460  CG  PRO A 213       2.369  -7.462  12.233  1.00  5.830          C  
ATOM   3461  CD  PRO A 213       3.190  -7.011  13.422  1.00  5.830          C  
ATOM   3462  HA  PRO A 213       5.533  -8.024  11.515  1.00  4.670          H  
ATOM   3463 1HB  PRO A 213       3.049  -8.066  10.243  1.00  7.000          H  
ATOM   3464 2HB  PRO A 213       3.530  -9.185  11.524  1.00  7.000          H  
ATOM   3465 1HG  PRO A 213       1.874  -6.612  11.726  1.00  7.000          H  
ATOM   3466 2HG  PRO A 213       1.574  -8.171  12.508  1.00  7.000          H  
ATOM   3467 1HD  PRO A 213       2.743  -6.082  13.822  1.00  7.000          H  
ATOM   3468 2HD  PRO A 213       3.266  -7.811  14.177  1.00  7.000          H  
ATOM   3469  N   GLU A 214       4.418  -5.084  10.590  1.00  3.890          N  
ATOM   3470  CA  GLU A 214       4.552  -4.032   9.604  1.00  3.890          C  
ATOM   3471  C   GLU A 214       5.962  -3.436   9.522  1.00  3.890          C  
ATOM   3472  O   GLU A 214       6.233  -2.648   8.614  1.00  3.890          O  
ATOM   3473  CB  GLU A 214       3.514  -2.926   9.867  1.00  5.450          C  
ATOM   3474  CG  GLU A 214       3.720  -2.089  11.144  1.00  5.450          C  
ATOM   3475  CD  GLU A 214       3.112  -2.691  12.380  1.00  5.450          C  
ATOM   3476  OE1 GLU A 214       2.886  -3.877  12.398  1.00  5.450          O  
ATOM   3477  OE2 GLU A 214       2.868  -1.963  13.307  1.00  5.450          O  
ATOM   3478  H   GLU A 214       3.944  -4.844  11.463  1.00  4.670          H  
ATOM   3479  HA  GLU A 214       4.325  -4.465   8.630  1.00  4.670          H  
ATOM   3480 1HB  GLU A 214       3.511  -2.236   9.023  1.00  6.540          H  
ATOM   3481 2HB  GLU A 214       2.523  -3.371   9.923  1.00  6.540          H  
ATOM   3482 1HG  GLU A 214       4.767  -1.941  11.303  1.00  6.540          H  
ATOM   3483 2HG  GLU A 214       3.276  -1.119  10.990  1.00  6.540          H  
ATOM   3484  N   LEU A 215       6.861  -3.783  10.457  1.00  3.890          N  
ATOM   3485  CA  LEU A 215       8.189  -3.182  10.426  1.00  3.890          C  
ATOM   3486  C   LEU A 215       9.299  -4.146   9.966  1.00  3.890          C  
ATOM   3487  O   LEU A 215       9.565  -5.184  10.575  1.00  3.890          O  
ATOM   3488  CB  LEU A 215       8.553  -2.614  11.812  1.00  5.450          C  
ATOM   3489  CG  LEU A 215       7.537  -1.593  12.462  1.00  5.450          C  
ATOM   3490  CD1 LEU A 215       8.080  -1.185  13.795  1.00  5.450          C  
ATOM   3491  CD2 LEU A 215       7.288  -0.348  11.586  1.00  5.450          C  
ATOM   3492  H   LEU A 215       6.619  -4.459  11.192  1.00  4.670          H  
ATOM   3493  HA  LEU A 215       8.169  -2.361   9.718  1.00  4.670          H  
ATOM   3494 1HB  LEU A 215       8.644  -3.459  12.506  1.00  6.540          H  
ATOM   3495 2HB  LEU A 215       9.524  -2.130  11.748  1.00  6.540          H  
ATOM   3496  HG  LEU A 215       6.596  -2.110  12.628  1.00  6.540          H  
ATOM   3497 1HD1 LEU A 215       7.379  -0.522  14.292  1.00  6.540          H  
ATOM   3498 2HD1 LEU A 215       8.212  -2.080  14.377  1.00  6.540          H  
ATOM   3499 3HD1 LEU A 215       9.036  -0.684  13.668  1.00  6.540          H  
ATOM   3500 1HD2 LEU A 215       6.570   0.298  12.090  1.00  6.540          H  
ATOM   3501 2HD2 LEU A 215       8.197   0.196  11.448  1.00  6.540          H  
ATOM   3502 3HD2 LEU A 215       6.884  -0.640  10.618  1.00  6.540          H  
ATOM   3503  N   SER A 216       9.962  -3.758   8.880  1.00  3.890          N  
ATOM   3504  CA  SER A 216      11.089  -4.452   8.260  1.00  3.890          C  
ATOM   3505  C   SER A 216      12.345  -4.109   9.054  1.00  3.890          C  
ATOM   3506  O   SER A 216      12.287  -3.287   9.971  1.00  3.890          O  
ATOM   3507  CB  SER A 216      11.270  -3.999   6.827  1.00  5.450          C  
ATOM   3508  OG  SER A 216      11.816  -2.696   6.767  1.00  5.450          O  
ATOM   3509  H   SER A 216       9.657  -2.898   8.440  1.00  4.670          H  
ATOM   3510  HA  SER A 216      10.923  -5.531   8.297  1.00  4.670          H  
ATOM   3511 1HB  SER A 216      11.922  -4.698   6.301  1.00  6.540          H  
ATOM   3512 2HB  SER A 216      10.303  -4.011   6.325  1.00  6.540          H  
ATOM   3513  HG  SER A 216      11.701  -2.409   5.847  1.00  6.540          H  
ATOM   3514  N   GLU A 217      13.486  -4.706   8.720  1.00  3.890          N  
ATOM   3515  CA  GLU A 217      14.723  -4.427   9.455  1.00  3.890          C  
ATOM   3516  C   GLU A 217      15.109  -2.935   9.432  1.00  3.890          C  
ATOM   3517  O   GLU A 217      15.657  -2.412  10.414  1.00  3.890          O  
ATOM   3518  CB  GLU A 217      15.858  -5.270   8.870  1.00  5.450          C  
ATOM   3519  CG  GLU A 217      15.654  -6.786   9.026  1.00  5.450          C  
ATOM   3520  CD  GLU A 217      14.756  -7.361   7.948  1.00  5.450          C  
ATOM   3521  OE1 GLU A 217      14.304  -6.588   7.122  1.00  5.450          O  
ATOM   3522  OE2 GLU A 217      14.506  -8.536   7.958  1.00  5.450          O  
ATOM   3523  H   GLU A 217      13.503  -5.381   7.953  1.00  4.670          H  
ATOM   3524  HA  GLU A 217      14.570  -4.722  10.495  1.00  4.670          H  
ATOM   3525 1HB  GLU A 217      15.969  -5.046   7.809  1.00  6.540          H  
ATOM   3526 2HB  GLU A 217      16.796  -5.005   9.357  1.00  6.540          H  
ATOM   3527 1HG  GLU A 217      16.623  -7.284   8.985  1.00  6.540          H  
ATOM   3528 2HG  GLU A 217      15.214  -6.984  10.004  1.00  6.540          H  
ATOM   3529  N   ASP A 218      14.824  -2.247   8.322  1.00  3.890          N  
ATOM   3530  CA  ASP A 218      15.142  -0.828   8.236  1.00  3.890          C  
ATOM   3531  C   ASP A 218      14.133  -0.056   9.058  1.00  3.890          C  
ATOM   3532  O   ASP A 218      14.490   0.867   9.796  1.00  3.890          O  
ATOM   3533  CB  ASP A 218      15.085  -0.331   6.794  1.00  5.450          C  
ATOM   3534  CG  ASP A 218      16.188  -0.854   5.901  1.00  5.450          C  
ATOM   3535  OD1 ASP A 218      17.188  -1.328   6.381  1.00  5.450          O  
ATOM   3536  OD2 ASP A 218      16.009  -0.769   4.717  1.00  5.450          O  
ATOM   3537  H   ASP A 218      14.409  -2.729   7.535  1.00  4.670          H  
ATOM   3538  HA  ASP A 218      16.140  -0.657   8.644  1.00  4.670          H  
ATOM   3539 1HB  ASP A 218      14.127  -0.614   6.358  1.00  6.540          H  
ATOM   3540 2HB  ASP A 218      15.129   0.753   6.790  1.00  6.540          H  
ATOM   3541  N   GLU A 219      12.868  -0.478   8.978  1.00  3.890          N  
ATOM   3542  CA  GLU A 219      11.805   0.178   9.728  1.00  3.890          C  
ATOM   3543  C   GLU A 219      12.065   0.057  11.220  1.00  3.890          C  
ATOM   3544  O   GLU A 219      11.766   0.980  11.960  1.00  3.890          O  
ATOM   3545  CB  GLU A 219      10.468  -0.445   9.441  1.00  5.450          C  
ATOM   3546  CG  GLU A 219       9.839  -0.228   8.079  1.00  5.450          C  
ATOM   3547  CD  GLU A 219       9.306   1.129   7.887  1.00  5.450          C  
ATOM   3548  OE1 GLU A 219       9.248   1.883   8.847  1.00  5.450          O  
ATOM   3549  OE2 GLU A 219       8.918   1.414   6.791  1.00  5.450          O  
ATOM   3550  H   GLU A 219      12.643  -1.240   8.337  1.00  4.670          H  
ATOM   3551  HA  GLU A 219      11.774   1.232   9.455  1.00  4.670          H  
ATOM   3552 1HB  GLU A 219      10.557  -1.462   9.626  1.00  6.540          H  
ATOM   3553 2HB  GLU A 219       9.793  -0.067  10.144  1.00  6.540          H  
ATOM   3554 1HG  GLU A 219      10.594  -0.411   7.316  1.00  6.540          H  
ATOM   3555 2HG  GLU A 219       9.036  -0.943   7.935  1.00  6.540          H  
ATOM   3556  N   ASP A 220      12.626  -1.079  11.649  1.00  3.890          N  
ATOM   3557  CA  ASP A 220      12.955  -1.373  13.042  1.00  3.890          C  
ATOM   3558  C   ASP A 220      13.953  -0.350  13.599  1.00  3.890          C  
ATOM   3559  O   ASP A 220      13.655   0.342  14.580  1.00  3.890          O  
ATOM   3560  CB  ASP A 220      13.509  -2.817  13.121  1.00  5.450          C  
ATOM   3561  CG  ASP A 220      13.916  -3.362  14.518  1.00  5.450          C  
ATOM   3562  OD1 ASP A 220      13.752  -2.678  15.476  1.00  5.450          O  
ATOM   3563  OD2 ASP A 220      14.410  -4.476  14.579  1.00  5.450          O  
ATOM   3564  H   ASP A 220      12.780  -1.813  10.954  1.00  4.670          H  
ATOM   3565  HA  ASP A 220      12.040  -1.319  13.630  1.00  4.670          H  
ATOM   3566 1HB  ASP A 220      12.759  -3.492  12.694  1.00  6.540          H  
ATOM   3567 2HB  ASP A 220      14.378  -2.887  12.482  1.00  6.540          H  
ATOM   3568  N   GLU A 221      15.117  -0.185  12.959  1.00  3.890          N  
ATOM   3569  CA  GLU A 221      16.061   0.793  13.506  1.00  3.890          C  
ATOM   3570  C   GLU A 221      15.475   2.213  13.503  1.00  3.890          C  
ATOM   3571  O   GLU A 221      15.683   2.996  14.443  1.00  3.890          O  
ATOM   3572  CB  GLU A 221      17.381   0.778  12.731  1.00  5.450          C  
ATOM   3573  CG  GLU A 221      18.228  -0.478  12.944  1.00  5.450          C  
ATOM   3574  CD  GLU A 221      19.526  -0.455  12.168  1.00  5.450          C  
ATOM   3575  OE1 GLU A 221      19.705   0.443  11.378  1.00  5.450          O  
ATOM   3576  OE2 GLU A 221      20.338  -1.326  12.376  1.00  5.450          O  
ATOM   3577  H   GLU A 221      15.343  -0.760  12.136  1.00  4.670          H  
ATOM   3578  HA  GLU A 221      16.271   0.517  14.539  1.00  4.670          H  
ATOM   3579 1HB  GLU A 221      17.168   0.860  11.661  1.00  6.540          H  
ATOM   3580 2HB  GLU A 221      17.979   1.644  13.013  1.00  6.540          H  
ATOM   3581 1HG  GLU A 221      18.450  -0.577  14.005  1.00  6.540          H  
ATOM   3582 2HG  GLU A 221      17.642  -1.348  12.641  1.00  6.540          H  
ATOM   3583  N   ARG A 222      14.731   2.535  12.448  1.00  3.890          N  
ATOM   3584  CA  ARG A 222      14.110   3.836  12.305  1.00  3.890          C  
ATOM   3585  C   ARG A 222      13.049   4.076  13.390  1.00  3.890          C  
ATOM   3586  O   ARG A 222      12.984   5.165  13.987  1.00  3.890          O  
ATOM   3587  CB  ARG A 222      13.518   3.889  10.918  1.00  5.450          C  
ATOM   3588  CG  ARG A 222      14.574   3.965   9.800  1.00  5.450          C  
ATOM   3589  CD  ARG A 222      13.959   3.888   8.463  1.00  5.450          C  
ATOM   3590  NE  ARG A 222      14.946   3.812   7.384  1.00  5.450          N  
ATOM   3591  CZ  ARG A 222      15.578   4.862   6.802  1.00  5.450          C  
ATOM   3592  NH1 ARG A 222      15.362   6.110   7.186  1.00  5.450          N  
ATOM   3593  NH2 ARG A 222      16.440   4.628   5.817  1.00  5.450          N  
ATOM   3594  H   ARG A 222      14.610   1.850  11.693  1.00  4.670          H  
ATOM   3595  HA  ARG A 222      14.881   4.600  12.389  1.00  4.670          H  
ATOM   3596 1HB  ARG A 222      12.946   2.988  10.747  1.00  6.540          H  
ATOM   3597 2HB  ARG A 222      12.837   4.705  10.833  1.00  6.540          H  
ATOM   3598 1HG  ARG A 222      15.088   4.922   9.878  1.00  6.540          H  
ATOM   3599 2HG  ARG A 222      15.299   3.168   9.904  1.00  6.540          H  
ATOM   3600 1HD  ARG A 222      13.331   2.999   8.409  1.00  6.540          H  
ATOM   3601 2HD  ARG A 222      13.351   4.757   8.301  1.00  6.540          H  
ATOM   3602  HE  ARG A 222      15.168   2.892   7.034  1.00  6.540          H  
ATOM   3603 1HH1 ARG A 222      14.705   6.335   7.959  1.00  6.540          H  
ATOM   3604 2HH1 ARG A 222      15.851   6.869   6.733  1.00  6.540          H  
ATOM   3605 1HH2 ARG A 222      16.616   3.678   5.510  1.00  6.540          H  
ATOM   3606 2HH2 ARG A 222      16.920   5.400   5.371  1.00  6.540          H  
ATOM   3607  N   ALA A 223      12.239   3.046  13.657  1.00  3.890          N  
ATOM   3608  CA  ALA A 223      11.191   3.056  14.658  1.00  3.890          C  
ATOM   3609  C   ALA A 223      11.761   3.262  16.046  1.00  3.890          C  
ATOM   3610  O   ALA A 223      11.179   3.996  16.845  1.00  3.890          O  
ATOM   3611  CB  ALA A 223      10.408   1.759  14.571  1.00  5.450          C  
ATOM   3612  H   ALA A 223      12.323   2.207  13.090  1.00  4.670          H  
ATOM   3613  HA  ALA A 223      10.538   3.893  14.448  1.00  4.670          H  
ATOM   3614 1HB  ALA A 223       9.603   1.745  15.277  1.00  6.540          H  
ATOM   3615 2HB  ALA A 223      10.001   1.651  13.570  1.00  6.540          H  
ATOM   3616 3HB  ALA A 223      11.080   0.940  14.761  1.00  6.540          H  
ATOM   3617  N   TYR A 224      12.902   2.635  16.327  1.00  3.890          N  
ATOM   3618  CA  TYR A 224      13.568   2.787  17.610  1.00  3.890          C  
ATOM   3619  C   TYR A 224      13.875   4.247  17.871  1.00  3.890          C  
ATOM   3620  O   TYR A 224      13.527   4.804  18.924  1.00  3.890          O  
ATOM   3621  CB  TYR A 224      14.859   1.967  17.617  1.00  5.450          C  
ATOM   3622  CG  TYR A 224      15.743   2.156  18.820  1.00  5.450          C  
ATOM   3623  CD1 TYR A 224      15.542   1.437  19.969  1.00  5.450          C  
ATOM   3624  CD2 TYR A 224      16.782   3.076  18.754  1.00  5.450          C  
ATOM   3625  CE1 TYR A 224      16.381   1.624  21.052  1.00  5.450          C  
ATOM   3626  CE2 TYR A 224      17.609   3.264  19.828  1.00  5.450          C  
ATOM   3627  CZ  TYR A 224      17.416   2.540  20.972  1.00  5.450          C  
ATOM   3628  OH  TYR A 224      18.260   2.720  22.041  1.00  5.450          O  
ATOM   3629  H   TYR A 224      13.287   1.981  15.632  1.00  4.670          H  
ATOM   3630  HA  TYR A 224      12.905   2.437  18.392  1.00  4.670          H  
ATOM   3631 1HB  TYR A 224      14.605   0.907  17.542  1.00  6.540          H  
ATOM   3632 2HB  TYR A 224      15.440   2.206  16.741  1.00  6.540          H  
ATOM   3633  HD1 TYR A 224      14.736   0.719  20.022  1.00  6.540          H  
ATOM   3634  HD2 TYR A 224      16.944   3.649  17.842  1.00  6.540          H  
ATOM   3635  HE1 TYR A 224      16.235   1.049  21.963  1.00  6.540          H  
ATOM   3636  HE2 TYR A 224      18.424   3.984  19.770  1.00  6.540          H  
ATOM   3637  HH  TYR A 224      18.006   2.130  22.755  1.00  6.540          H  
ATOM   3638  N   ALA A 225      14.531   4.879  16.892  1.00  3.890          N  
ATOM   3639  CA  ALA A 225      14.895   6.278  17.021  1.00  3.890          C  
ATOM   3640  C   ALA A 225      13.666   7.170  17.171  1.00  3.890          C  
ATOM   3641  O   ALA A 225      13.670   8.098  17.986  1.00  3.890          O  
ATOM   3642  CB  ALA A 225      15.696   6.705  15.807  1.00  5.450          C  
ATOM   3643  H   ALA A 225      14.796   4.352  16.050  1.00  4.670          H  
ATOM   3644  HA  ALA A 225      15.506   6.387  17.914  1.00  4.670          H  
ATOM   3645 1HB  ALA A 225      15.993   7.747  15.915  1.00  6.540          H  
ATOM   3646 2HB  ALA A 225      16.583   6.077  15.721  1.00  6.540          H  
ATOM   3647 3HB  ALA A 225      15.083   6.591  14.911  1.00  6.540          H  
ATOM   3648  N   THR A 226      12.604   6.849  16.429  1.00  3.890          N  
ATOM   3649  CA  THR A 226      11.359   7.609  16.427  1.00  3.890          C  
ATOM   3650  C   THR A 226      10.697   7.617  17.804  1.00  3.890          C  
ATOM   3651  O   THR A 226      10.244   8.662  18.294  1.00  3.890          O  
ATOM   3652  CB  THR A 226      10.397   7.000  15.385  1.00  5.450          C  
ATOM   3653  OG1 THR A 226      11.000   7.089  14.085  1.00  5.450          O  
ATOM   3654  CG2 THR A 226       9.060   7.724  15.373  1.00  5.450          C  
ATOM   3655  H   THR A 226      12.693   6.071  15.772  1.00  4.670          H  
ATOM   3656  HA  THR A 226      11.586   8.639  16.147  1.00  4.670          H  
ATOM   3657  HB  THR A 226      10.223   5.964  15.619  1.00  6.540          H  
ATOM   3658  HG1 THR A 226      11.777   6.484  14.036  1.00  6.540          H  
ATOM   3659 1HG2 THR A 226       8.414   7.270  14.621  1.00  6.540          H  
ATOM   3660 2HG2 THR A 226       8.580   7.652  16.347  1.00  6.540          H  
ATOM   3661 3HG2 THR A 226       9.221   8.772  15.126  1.00  6.540          H  
ATOM   3662  N   MET A 227      10.615   6.439  18.418  1.00  3.890          N  
ATOM   3663  CA  MET A 227      10.026   6.294  19.738  1.00  3.890          C  
ATOM   3664  C   MET A 227      10.836   7.046  20.797  1.00  3.890          C  
ATOM   3665  O   MET A 227      10.260   7.662  21.705  1.00  3.890          O  
ATOM   3666  CB  MET A 227       9.859   4.817  20.000  1.00  5.450          C  
ATOM   3667  CG  MET A 227       8.733   4.235  19.148  1.00  5.450          C  
ATOM   3668  SD  MET A 227       8.356   2.552  19.508  1.00  5.450          S  
ATOM   3669  CE  MET A 227       9.454   1.710  18.406  1.00  5.450          C  
ATOM   3670  H   MET A 227      10.963   5.609  17.924  1.00  4.670          H  
ATOM   3671  HA  MET A 227       9.034   6.743  19.716  1.00  4.670          H  
ATOM   3672 1HB  MET A 227      10.786   4.308  19.739  1.00  6.540          H  
ATOM   3673 2HB  MET A 227       9.650   4.636  21.048  1.00  6.540          H  
ATOM   3674 1HG  MET A 227       7.834   4.828  19.270  1.00  6.540          H  
ATOM   3675 2HG  MET A 227       9.022   4.298  18.104  1.00  6.540          H  
ATOM   3676 1HE  MET A 227       9.332   0.647  18.519  1.00  6.540          H  
ATOM   3677 2HE  MET A 227       9.205   1.992  17.406  1.00  6.540          H  
ATOM   3678 3HE  MET A 227      10.477   1.983  18.600  1.00  6.540          H  
ATOM   3679  N   PHE A 228      12.168   7.042  20.668  1.00  3.890          N  
ATOM   3680  CA  PHE A 228      12.988   7.819  21.584  1.00  3.890          C  
ATOM   3681  C   PHE A 228      12.724   9.316  21.397  1.00  3.890          C  
ATOM   3682  O   PHE A 228      12.655  10.057  22.379  1.00  3.890          O  
ATOM   3683  CB  PHE A 228      14.467   7.504  21.502  1.00  5.450          C  
ATOM   3684  CG  PHE A 228      15.236   8.323  22.520  1.00  5.450          C  
ATOM   3685  CD1 PHE A 228      15.024   8.132  23.885  1.00  5.450          C  
ATOM   3686  CD2 PHE A 228      16.167   9.259  22.133  1.00  5.450          C  
ATOM   3687  CE1 PHE A 228      15.699   8.852  24.823  1.00  5.450          C  
ATOM   3688  CE2 PHE A 228      16.860   9.981  23.078  1.00  5.450          C  
ATOM   3689  CZ  PHE A 228      16.621   9.775  24.427  1.00  5.450          C  
ATOM   3690  H   PHE A 228      12.610   6.454  19.948  1.00  4.670          H  
ATOM   3691  HA  PHE A 228      12.675   7.562  22.592  1.00  4.670          H  
ATOM   3692 1HB  PHE A 228      14.637   6.443  21.691  1.00  6.540          H  
ATOM   3693 2HB  PHE A 228      14.838   7.735  20.500  1.00  6.540          H  
ATOM   3694  HD1 PHE A 228      14.311   7.412  24.212  1.00  6.540          H  
ATOM   3695  HD2 PHE A 228      16.353   9.423  21.070  1.00  6.540          H  
ATOM   3696  HE1 PHE A 228      15.506   8.679  25.886  1.00  6.540          H  
ATOM   3697  HE2 PHE A 228      17.598  10.718  22.762  1.00  6.540          H  
ATOM   3698  HZ  PHE A 228      17.168  10.346  25.171  1.00  6.540          H  
ATOM   3699  N   GLU A 229      12.616   9.791  20.144  1.00  3.890          N  
ATOM   3700  CA  GLU A 229      12.335  11.212  19.936  1.00  3.890          C  
ATOM   3701  C   GLU A 229      11.014  11.601  20.622  1.00  3.890          C  
ATOM   3702  O   GLU A 229      10.939  12.671  21.240  1.00  3.890          O  
ATOM   3703  CB  GLU A 229      12.248  11.563  18.448  1.00  5.450          C  
ATOM   3704  CG  GLU A 229      13.568  11.541  17.674  1.00  5.450          C  
ATOM   3705  CD  GLU A 229      13.351  11.826  16.209  1.00  5.450          C  
ATOM   3706  OE1 GLU A 229      12.225  12.101  15.858  1.00  5.450          O  
ATOM   3707  OE2 GLU A 229      14.281  11.762  15.444  1.00  5.450          O  
ATOM   3708  H   GLU A 229      12.762   9.167  19.342  1.00  4.670          H  
ATOM   3709  HA  GLU A 229      13.142  11.791  20.379  1.00  4.670          H  
ATOM   3710 1HB  GLU A 229      11.577  10.860  17.958  1.00  6.540          H  
ATOM   3711 2HB  GLU A 229      11.810  12.551  18.340  1.00  6.540          H  
ATOM   3712 1HG  GLU A 229      14.231  12.297  18.090  1.00  6.540          H  
ATOM   3713 2HG  GLU A 229      14.043  10.574  17.793  1.00  6.540          H  
ATOM   3714  N   MET A 230       9.981  10.734  20.580  1.00  3.890          N  
ATOM   3715  CA  MET A 230       8.764  11.086  21.320  1.00  3.890          C  
ATOM   3716  C   MET A 230       9.122  11.238  22.801  1.00  3.890          C  
ATOM   3717  O   MET A 230       8.710  12.198  23.452  1.00  3.890          O  
ATOM   3718  CB  MET A 230       7.641  10.063  21.167  1.00  5.450          C  
ATOM   3719  CG  MET A 230       6.987   9.992  19.789  1.00  5.450          C  
ATOM   3720  SD  MET A 230       5.705   8.674  19.676  1.00  5.450          S  
ATOM   3721  CE  MET A 230       4.305   9.328  20.659  1.00  5.450          C  
ATOM   3722  H   MET A 230      10.052   9.891  19.995  1.00  4.670          H  
ATOM   3723  HA  MET A 230       8.403  12.052  20.964  1.00  4.670          H  
ATOM   3724 1HB  MET A 230       8.043   9.073  21.387  1.00  6.540          H  
ATOM   3725 2HB  MET A 230       6.873  10.275  21.906  1.00  6.540          H  
ATOM   3726 1HG  MET A 230       6.524  10.952  19.557  1.00  6.540          H  
ATOM   3727 2HG  MET A 230       7.757   9.792  19.040  1.00  6.540          H  
ATOM   3728 1HE  MET A 230       3.485   8.609  20.649  1.00  6.540          H  
ATOM   3729 2HE  MET A 230       4.610   9.503  21.688  1.00  6.540          H  
ATOM   3730 3HE  MET A 230       3.963  10.264  20.225  1.00  6.540          H  
ATOM   3731  N   VAL A 231       9.958  10.338  23.316  1.00  3.890          N  
ATOM   3732  CA  VAL A 231      10.364  10.464  24.704  1.00  3.890          C  
ATOM   3733  C   VAL A 231      11.097  11.782  24.963  1.00  3.890          C  
ATOM   3734  O   VAL A 231      10.834  12.430  25.982  1.00  3.890          O  
ATOM   3735  CB  VAL A 231      11.141   9.237  25.187  1.00  5.450          C  
ATOM   3736  CG1 VAL A 231      11.733   9.504  26.516  1.00  5.450          C  
ATOM   3737  CG2 VAL A 231      10.146   8.098  25.311  1.00  5.450          C  
ATOM   3738  H   VAL A 231      10.242   9.534  22.744  1.00  4.670          H  
ATOM   3739  HA  VAL A 231       9.467  10.483  25.290  1.00  4.670          H  
ATOM   3740  HB  VAL A 231      11.936   8.983  24.497  1.00  6.540          H  
ATOM   3741 1HG1 VAL A 231      12.247   8.608  26.873  1.00  6.540          H  
ATOM   3742 2HG1 VAL A 231      12.445  10.325  26.470  1.00  6.540          H  
ATOM   3743 3HG1 VAL A 231      10.921   9.762  27.190  1.00  6.540          H  
ATOM   3744 1HG2 VAL A 231      10.639   7.220  25.681  1.00  6.540          H  
ATOM   3745 2HG2 VAL A 231       9.378   8.384  26.007  1.00  6.540          H  
ATOM   3746 3HG2 VAL A 231       9.702   7.891  24.338  1.00  6.540          H  
ATOM   3747  N   ARG A 232      11.963  12.219  24.058  1.00  3.890          N  
ATOM   3748  CA  ARG A 232      12.622  13.514  24.243  1.00  3.890          C  
ATOM   3749  C   ARG A 232      11.583  14.640  24.383  1.00  3.890          C  
ATOM   3750  O   ARG A 232      11.798  15.602  25.142  1.00  3.890          O  
ATOM   3751  CB  ARG A 232      13.560  13.857  23.094  1.00  5.450          C  
ATOM   3752  CG  ARG A 232      14.862  13.049  22.987  1.00  5.450          C  
ATOM   3753  CD  ARG A 232      15.766  13.265  24.162  1.00  5.450          C  
ATOM   3754  NE  ARG A 232      16.040  14.687  24.383  1.00  5.450          N  
ATOM   3755  CZ  ARG A 232      16.606  15.216  25.495  1.00  5.450          C  
ATOM   3756  NH1 ARG A 232      16.997  14.437  26.486  1.00  5.450          N  
ATOM   3757  NH2 ARG A 232      16.769  16.532  25.584  1.00  5.450          N  
ATOM   3758  H   ARG A 232      12.186  11.602  23.269  1.00  4.670          H  
ATOM   3759  HA  ARG A 232      13.193  13.479  25.161  1.00  4.670          H  
ATOM   3760 1HB  ARG A 232      13.030  13.716  22.157  1.00  6.540          H  
ATOM   3761 2HB  ARG A 232      13.817  14.910  23.148  1.00  6.540          H  
ATOM   3762 1HG  ARG A 232      14.608  11.987  22.942  1.00  6.540          H  
ATOM   3763 2HG  ARG A 232      15.397  13.332  22.079  1.00  6.540          H  
ATOM   3764 1HD  ARG A 232      15.335  12.837  25.057  1.00  6.540          H  
ATOM   3765 2HD  ARG A 232      16.712  12.780  23.958  1.00  6.540          H  
ATOM   3766  HE  ARG A 232      15.767  15.327  23.650  1.00  6.540          H  
ATOM   3767 1HH1 ARG A 232      16.894  13.437  26.416  1.00  6.540          H  
ATOM   3768 2HH1 ARG A 232      17.419  14.840  27.310  1.00  6.540          H  
ATOM   3769 1HH2 ARG A 232      16.460  17.131  24.828  1.00  6.540          H  
ATOM   3770 2HH2 ARG A 232      17.194  16.937  26.405  1.00  6.540          H  
ATOM   3771  N   CYS A 233      10.461  14.540  23.653  1.00  3.890          N  
ATOM   3772  CA  CYS A 233       9.414  15.547  23.776  1.00  3.890          C  
ATOM   3773  C   CYS A 233       8.853  15.525  25.195  1.00  3.890          C  
ATOM   3774  O   CYS A 233       8.528  16.585  25.729  1.00  3.890          O  
ATOM   3775  CB  CYS A 233       8.254  15.311  22.812  1.00  5.450          C  
ATOM   3776  SG  CYS A 233       8.659  15.541  21.110  1.00  5.450          S  
ATOM   3777  H   CYS A 233      10.357  13.750  23.000  1.00  4.670          H  
ATOM   3778  HA  CYS A 233       9.840  16.528  23.576  1.00  4.670          H  
ATOM   3779 1HB  CYS A 233       7.852  14.322  22.932  1.00  6.540          H  
ATOM   3780 2HB  CYS A 233       7.443  16.008  23.049  1.00  6.540          H  
ATOM   3781  HG  CYS A 233       7.378  15.432  20.678  1.00  6.540          H  
ATOM   3782  N   ILE A 234       8.761  14.329  25.802  1.00  3.890          N  
ATOM   3783  CA  ILE A 234       8.216  14.172  27.150  1.00  3.890          C  
ATOM   3784  C   ILE A 234       9.116  14.872  28.119  1.00  3.890          C  
ATOM   3785  O   ILE A 234       8.655  15.562  29.019  1.00  3.890          O  
ATOM   3786  CB  ILE A 234       8.064  12.735  27.628  1.00  5.450          C  
ATOM   3787  CG1 ILE A 234       7.117  12.075  26.798  1.00  5.450          C  
ATOM   3788  CG2 ILE A 234       7.480  12.795  29.067  1.00  5.450          C  
ATOM   3789  CD1 ILE A 234       7.075  10.629  26.993  1.00  5.450          C  
ATOM   3790  H   ILE A 234       9.052  13.503  25.261  1.00  4.670          H  
ATOM   3791  HA  ILE A 234       7.246  14.633  27.195  1.00  4.670          H  
ATOM   3792  HB  ILE A 234       9.008  12.196  27.604  1.00  6.540          H  
ATOM   3793 1HG1 ILE A 234       6.165  12.503  26.978  1.00  6.540          H  
ATOM   3794 2HG1 ILE A 234       7.384  12.258  25.758  1.00  6.540          H  
ATOM   3795 1HG2 ILE A 234       7.291  11.838  29.474  1.00  6.540          H  
ATOM   3796 2HG2 ILE A 234       8.157  13.286  29.712  1.00  6.540          H  
ATOM   3797 3HG2 ILE A 234       6.545  13.341  29.039  1.00  6.540          H  
ATOM   3798 1HD1 ILE A 234       6.375  10.231  26.319  1.00  6.540          H  
ATOM   3799 2HD1 ILE A 234       8.027  10.189  26.811  1.00  6.540          H  
ATOM   3800 3HD1 ILE A 234       6.774  10.380  27.991  1.00  6.540          H  
ATOM   3801  N   ILE A 235      10.407  14.681  27.945  1.00  3.890          N  
ATOM   3802  CA  ILE A 235      11.378  15.301  28.820  1.00  3.890          C  
ATOM   3803  C   ILE A 235      11.187  16.826  28.785  1.00  3.890          C  
ATOM   3804  O   ILE A 235      11.174  17.465  29.845  1.00  3.890          O  
ATOM   3805  CB  ILE A 235      12.789  14.847  28.412  1.00  5.450          C  
ATOM   3806  CG1 ILE A 235      12.902  13.320  28.755  1.00  5.450          C  
ATOM   3807  CG2 ILE A 235      13.858  15.692  29.107  1.00  5.450          C  
ATOM   3808  CD1 ILE A 235      14.085  12.605  28.156  1.00  5.450          C  
ATOM   3809  H   ILE A 235      10.691  14.048  27.188  1.00  4.670          H  
ATOM   3810  HA  ILE A 235      11.199  14.956  29.836  1.00  4.670          H  
ATOM   3811  HB  ILE A 235      12.901  14.945  27.337  1.00  6.540          H  
ATOM   3812 1HG1 ILE A 235      12.950  13.215  29.835  1.00  6.540          H  
ATOM   3813 2HG1 ILE A 235      12.001  12.815  28.401  1.00  6.540          H  
ATOM   3814 1HG2 ILE A 235      14.845  15.362  28.809  1.00  6.540          H  
ATOM   3815 2HG2 ILE A 235      13.740  16.735  28.823  1.00  6.540          H  
ATOM   3816 3HG2 ILE A 235      13.753  15.597  30.189  1.00  6.540          H  
ATOM   3817 1HD1 ILE A 235      14.056  11.555  28.457  1.00  6.540          H  
ATOM   3818 2HD1 ILE A 235      14.039  12.667  27.083  1.00  6.540          H  
ATOM   3819 3HD1 ILE A 235      15.008  13.050  28.505  1.00  6.540          H  
ATOM   3820  N   THR A 236      11.007  17.402  27.590  1.00  3.890          N  
ATOM   3821  CA  THR A 236      10.732  18.839  27.461  1.00  3.890          C  
ATOM   3822  C   THR A 236       9.424  19.195  28.207  1.00  3.890          C  
ATOM   3823  O   THR A 236       9.376  20.182  28.957  1.00  3.890          O  
ATOM   3824  CB  THR A 236      10.614  19.251  25.979  1.00  5.450          C  
ATOM   3825  OG1 THR A 236      11.848  18.979  25.306  1.00  5.450          O  
ATOM   3826  CG2 THR A 236      10.334  20.740  25.882  1.00  5.450          C  
ATOM   3827  H   THR A 236      11.091  16.818  26.751  1.00  4.670          H  
ATOM   3828  HA  THR A 236      11.551  19.395  27.911  1.00  4.670          H  
ATOM   3829  HB  THR A 236       9.812  18.701  25.498  1.00  6.540          H  
ATOM   3830  HG1 THR A 236      12.010  18.027  25.298  1.00  6.540          H  
ATOM   3831 1HG2 THR A 236      10.274  21.030  24.836  1.00  6.540          H  
ATOM   3832 2HG2 THR A 236       9.399  20.991  26.378  1.00  6.540          H  
ATOM   3833 3HG2 THR A 236      11.148  21.266  26.359  1.00  6.540          H  
ATOM   3834  N   LEU A 237       8.383  18.372  28.007  1.00  3.890          N  
ATOM   3835  CA  LEU A 237       7.080  18.520  28.649  1.00  3.890          C  
ATOM   3836  C   LEU A 237       7.187  18.378  30.170  1.00  3.890          C  
ATOM   3837  O   LEU A 237       6.356  18.918  30.917  1.00  3.890          O  
ATOM   3838  CB  LEU A 237       6.092  17.461  28.113  1.00  5.450          C  
ATOM   3839  CG  LEU A 237       5.600  17.572  26.670  1.00  5.450          C  
ATOM   3840  CD1 LEU A 237       4.877  16.279  26.258  1.00  5.450          C  
ATOM   3841  CD2 LEU A 237       4.635  18.677  26.587  1.00  5.450          C  
ATOM   3842  H   LEU A 237       8.500  17.607  27.337  1.00  4.670          H  
ATOM   3843  HA  LEU A 237       6.706  19.513  28.429  1.00  4.670          H  
ATOM   3844 1HB  LEU A 237       6.532  16.500  28.236  1.00  6.540          H  
ATOM   3845 2HB  LEU A 237       5.205  17.508  28.722  1.00  6.540          H  
ATOM   3846  HG  LEU A 237       6.430  17.758  25.998  1.00  6.540          H  
ATOM   3847 1HD1 LEU A 237       4.520  16.389  25.247  1.00  6.540          H  
ATOM   3848 2HD1 LEU A 237       5.532  15.444  26.291  1.00  6.540          H  
ATOM   3849 3HD1 LEU A 237       4.051  16.103  26.920  1.00  6.540          H  
ATOM   3850 1HD2 LEU A 237       4.293  18.741  25.613  1.00  6.540          H  
ATOM   3851 2HD2 LEU A 237       3.807  18.470  27.240  1.00  6.540          H  
ATOM   3852 3HD2 LEU A 237       5.096  19.601  26.862  1.00  6.540          H  
ATOM   3853  N   CYS A 238       8.137  17.569  30.662  1.00  3.890          N  
ATOM   3854  CA  CYS A 238       8.278  17.415  32.098  1.00  3.890          C  
ATOM   3855  C   CYS A 238       8.764  18.726  32.684  1.00  3.890          C  
ATOM   3856  O   CYS A 238       8.181  19.243  33.636  1.00  3.890          O  
ATOM   3857  CB  CYS A 238       9.301  16.335  32.448  1.00  5.450          C  
ATOM   3858  SG  CYS A 238       8.801  14.680  32.030  1.00  5.450          S  
ATOM   3859  H   CYS A 238       8.757  17.052  30.038  1.00  4.670          H  
ATOM   3860  HA  CYS A 238       7.313  17.157  32.529  1.00  4.670          H  
ATOM   3861 1HB  CYS A 238      10.234  16.541  31.934  1.00  6.540          H  
ATOM   3862 2HB  CYS A 238       9.506  16.365  33.515  1.00  6.540          H  
ATOM   3863  HG  CYS A 238       8.533  14.967  30.725  1.00  6.540          H  
ATOM   3864  N   TYR A 239       9.760  19.338  32.036  1.00  3.890          N  
ATOM   3865  CA  TYR A 239      10.322  20.599  32.522  1.00  3.890          C  
ATOM   3866  C   TYR A 239       9.287  21.704  32.476  1.00  3.890          C  
ATOM   3867  O   TYR A 239       9.229  22.574  33.348  1.00  3.890          O  
ATOM   3868  CB  TYR A 239      11.540  21.015  31.698  1.00  5.450          C  
ATOM   3869  CG  TYR A 239      12.768  20.187  31.957  1.00  5.450          C  
ATOM   3870  CD1 TYR A 239      13.301  19.406  30.951  1.00  5.450          C  
ATOM   3871  CD2 TYR A 239      13.362  20.205  33.211  1.00  5.450          C  
ATOM   3872  CE1 TYR A 239      14.426  18.651  31.193  1.00  5.450          C  
ATOM   3873  CE2 TYR A 239      14.484  19.445  33.451  1.00  5.450          C  
ATOM   3874  CZ  TYR A 239      15.016  18.671  32.446  1.00  5.450          C  
ATOM   3875  OH  TYR A 239      16.141  17.913  32.685  1.00  5.450          O  
ATOM   3876  H   TYR A 239      10.189  18.854  31.238  1.00  4.670          H  
ATOM   3877  HA  TYR A 239      10.618  20.466  33.560  1.00  4.670          H  
ATOM   3878 1HB  TYR A 239      11.298  20.942  30.634  1.00  6.540          H  
ATOM   3879 2HB  TYR A 239      11.781  22.058  31.902  1.00  6.540          H  
ATOM   3880  HD1 TYR A 239      12.838  19.389  29.969  1.00  6.540          H  
ATOM   3881  HD2 TYR A 239      12.944  20.820  34.006  1.00  6.540          H  
ATOM   3882  HE1 TYR A 239      14.853  18.044  30.405  1.00  6.540          H  
ATOM   3883  HE2 TYR A 239      14.953  19.458  34.435  1.00  6.540          H  
ATOM   3884  HH  TYR A 239      16.404  17.472  31.874  1.00  6.540          H  
ATOM   3885  N   ALA A 240       8.455  21.653  31.449  1.00  3.890          N  
ATOM   3886  CA  ALA A 240       7.403  22.621  31.225  1.00  3.890          C  
ATOM   3887  C   ALA A 240       6.139  22.329  32.051  1.00  3.890          C  
ATOM   3888  O   ALA A 240       5.154  23.065  31.951  1.00  3.890          O  
ATOM   3889  CB  ALA A 240       7.077  22.658  29.737  1.00  5.450          C  
ATOM   3890  H   ALA A 240       8.603  20.921  30.747  1.00  4.670          H  
ATOM   3891  HA  ALA A 240       7.770  23.590  31.536  1.00  4.670          H  
ATOM   3892 1HB  ALA A 240       6.323  23.418  29.546  1.00  6.540          H  
ATOM   3893 2HB  ALA A 240       7.981  22.900  29.175  1.00  6.540          H  
ATOM   3894 3HB  ALA A 240       6.713  21.688  29.424  1.00  6.540          H  
ATOM   3895  N   GLU A 241       6.124  21.230  32.821  1.00  3.890          N  
ATOM   3896  CA  GLU A 241       4.961  20.793  33.604  1.00  3.890          C  
ATOM   3897  C   GLU A 241       3.698  20.673  32.739  1.00  3.890          C  
ATOM   3898  O   GLU A 241       2.600  21.057  33.151  1.00  3.890          O  
ATOM   3899  CB  GLU A 241       4.706  21.743  34.791  1.00  5.450          C  
ATOM   3900  CG  GLU A 241       5.866  21.822  35.793  1.00  5.450          C  
ATOM   3901  CD  GLU A 241       5.565  22.665  37.034  1.00  5.450          C  
ATOM   3902  OE1 GLU A 241       4.540  23.306  37.076  1.00  5.450          O  
ATOM   3903  OE2 GLU A 241       6.368  22.652  37.940  1.00  5.450          O  
ATOM   3904  H   GLU A 241       6.966  20.656  32.902  1.00  4.670          H  
ATOM   3905  HA  GLU A 241       5.187  19.804  34.007  1.00  4.670          H  
ATOM   3906 1HB  GLU A 241       4.506  22.749  34.426  1.00  6.540          H  
ATOM   3907 2HB  GLU A 241       3.823  21.411  35.335  1.00  6.540          H  
ATOM   3908 1HG  GLU A 241       6.121  20.810  36.107  1.00  6.540          H  
ATOM   3909 2HG  GLU A 241       6.737  22.237  35.280  1.00  6.540          H  
ATOM   3910  N   LYS A 242       3.858  20.104  31.542  1.00  3.890          N  
ATOM   3911  CA  LYS A 242       2.767  19.921  30.596  1.00  3.890          C  
ATOM   3912  C   LYS A 242       2.304  18.470  30.513  1.00  3.890          C  
ATOM   3913  O   LYS A 242       1.143  18.219  30.161  1.00  3.890          O  
ATOM   3914  CB  LYS A 242       3.204  20.425  29.234  1.00  5.450          C  
ATOM   3915  CG  LYS A 242       3.589  21.899  29.176  1.00  5.450          C  
ATOM   3916  CD  LYS A 242       2.439  22.897  29.412  1.00  5.450          C  
ATOM   3917  CE  LYS A 242       2.980  24.363  29.337  1.00  5.450          C  
ATOM   3918  NZ  LYS A 242       3.593  24.828  30.644  1.00  5.450          N  
ATOM   3919  H   LYS A 242       4.800  19.808  31.283  1.00  4.670          H  
ATOM   3920  HA  LYS A 242       1.917  20.509  30.933  1.00  4.670          H  
ATOM   3921 1HB  LYS A 242       4.103  19.896  28.984  1.00  6.540          H  
ATOM   3922 2HB  LYS A 242       2.460  20.206  28.489  1.00  6.540          H  
ATOM   3923 1HG  LYS A 242       4.316  22.062  29.920  1.00  6.540          H  
ATOM   3924 2HG  LYS A 242       4.042  22.104  28.206  1.00  6.540          H  
ATOM   3925 1HD  LYS A 242       1.656  22.754  28.670  1.00  6.540          H  
ATOM   3926 2HD  LYS A 242       2.020  22.749  30.407  1.00  6.540          H  
ATOM   3927 1HE  LYS A 242       3.755  24.388  28.573  1.00  6.540          H  
ATOM   3928 2HE  LYS A 242       2.181  25.051  29.051  1.00  6.540          H  
ATOM   3929 1HZ  LYS A 242       3.994  25.771  30.536  1.00  6.540          H  
ATOM   3930 2HZ  LYS A 242       2.893  24.833  31.363  1.00  6.540          H  
ATOM   3931 3HZ  LYS A 242       4.344  24.213  30.947  1.00  6.540          H  
ATOM   3932  N   VAL A 243       3.171  17.537  30.931  1.00  3.890          N  
ATOM   3933  CA  VAL A 243       2.920  16.084  30.871  1.00  3.890          C  
ATOM   3934  C   VAL A 243       1.648  15.586  31.543  1.00  3.890          C  
ATOM   3935  O   VAL A 243       1.232  14.447  31.332  1.00  3.890          O  
ATOM   3936  CB  VAL A 243       4.078  15.267  31.480  1.00  5.450          C  
ATOM   3937  CG1 VAL A 243       5.280  15.431  30.691  1.00  5.450          C  
ATOM   3938  CG2 VAL A 243       4.348  15.745  32.922  1.00  5.450          C  
ATOM   3939  H   VAL A 243       4.099  17.872  31.192  1.00  4.670          H  
ATOM   3940  HA  VAL A 243       2.873  15.834  29.824  1.00  4.670          H  
ATOM   3941  HB  VAL A 243       3.816  14.213  31.478  1.00  6.540          H  
ATOM   3942 1HG1 VAL A 243       6.076  14.847  31.119  1.00  6.540          H  
ATOM   3943 2HG1 VAL A 243       5.095  15.100  29.672  1.00  6.540          H  
ATOM   3944 3HG1 VAL A 243       5.531  16.438  30.708  1.00  6.540          H  
ATOM   3945 1HG2 VAL A 243       5.166  15.161  33.345  1.00  6.540          H  
ATOM   3946 2HG2 VAL A 243       4.623  16.799  32.926  1.00  6.540          H  
ATOM   3947 3HG2 VAL A 243       3.462  15.606  33.538  1.00  6.540          H  
ATOM   3948  N   HIS A 244       1.055  16.418  32.376  1.00  3.890          N  
ATOM   3949  CA  HIS A 244      -0.155  16.085  33.094  1.00  3.890          C  
ATOM   3950  C   HIS A 244      -1.383  16.220  32.185  1.00  3.890          C  
ATOM   3951  O   HIS A 244      -2.452  15.680  32.480  1.00  3.890          O  
ATOM   3952  CB  HIS A 244      -0.281  17.058  34.258  1.00  5.450          C  
ATOM   3953  CG  HIS A 244       0.886  16.994  35.176  1.00  5.450          C  
ATOM   3954  ND1 HIS A 244       1.164  15.903  35.969  1.00  5.450          N  
ATOM   3955  CD2 HIS A 244       1.880  17.892  35.401  1.00  5.450          C  
ATOM   3956  CE1 HIS A 244       2.276  16.133  36.649  1.00  5.450          C  
ATOM   3957  NE2 HIS A 244       2.730  17.331  36.319  1.00  5.450          N  
ATOM   3958  H   HIS A 244       1.473  17.327  32.512  1.00  4.670          H  
ATOM   3959  HA  HIS A 244      -0.102  15.064  33.468  1.00  4.670          H  
ATOM   3960 1HB  HIS A 244      -0.349  18.064  33.875  1.00  6.540          H  
ATOM   3961 2HB  HIS A 244      -1.191  16.853  34.818  1.00  6.540          H  
ATOM   3962  HD1 HIS A 244       0.578  15.103  36.104  1.00  6.540          H  
ATOM   3963  HD2 HIS A 244       2.090  18.888  34.997  1.00  6.540          H  
ATOM   3964  HE1 HIS A 244       2.668  15.385  37.339  1.00  6.540          H  
ATOM   3965  N   PHE A 245      -1.221  16.970  31.088  1.00  3.890          N  
ATOM   3966  CA  PHE A 245      -2.307  17.270  30.167  1.00  3.890          C  
ATOM   3967  C   PHE A 245      -1.973  16.853  28.731  1.00  3.890          C  
ATOM   3968  O   PHE A 245      -2.849  16.639  27.890  1.00  3.890          O  
ATOM   3969  CB  PHE A 245      -2.501  18.778  30.169  1.00  5.450          C  
ATOM   3970  CG  PHE A 245      -2.611  19.322  31.541  1.00  5.450          C  
ATOM   3971  CD1 PHE A 245      -1.543  20.057  32.054  1.00  5.450          C  
ATOM   3972  CD2 PHE A 245      -3.709  19.091  32.343  1.00  5.450          C  
ATOM   3973  CE1 PHE A 245      -1.580  20.555  33.331  1.00  5.450          C  
ATOM   3974  CE2 PHE A 245      -3.747  19.588  33.628  1.00  5.450          C  
ATOM   3975  CZ  PHE A 245      -2.681  20.320  34.122  1.00  5.450          C  
ATOM   3976  H   PHE A 245      -0.307  17.370  30.903  1.00  4.670          H  
ATOM   3977  HA  PHE A 245      -3.208  16.752  30.493  1.00  4.670          H  
ATOM   3978 1HB  PHE A 245      -1.655  19.248  29.685  1.00  6.540          H  
ATOM   3979 2HB  PHE A 245      -3.397  19.039  29.613  1.00  6.540          H  
ATOM   3980  HD1 PHE A 245      -0.664  20.234  31.428  1.00  6.540          H  
ATOM   3981  HD2 PHE A 245      -4.545  18.505  31.956  1.00  6.540          H  
ATOM   3982  HE1 PHE A 245      -0.732  21.130  33.716  1.00  6.540          H  
ATOM   3983  HE2 PHE A 245      -4.616  19.399  34.259  1.00  6.540          H  
ATOM   3984  HZ  PHE A 245      -2.714  20.710  35.138  1.00  6.540          H  
ATOM   3985  N   ALA A 246      -0.683  16.752  28.460  1.00  3.890          N  
ATOM   3986  CA  ALA A 246      -0.122  16.599  27.124  1.00  3.890          C  
ATOM   3987  C   ALA A 246      -0.264  15.235  26.444  1.00  3.890          C  
ATOM   3988  O   ALA A 246       0.695  14.461  26.389  1.00  3.890          O  
ATOM   3989  CB  ALA A 246       1.355  16.945  27.237  1.00  5.450          C  
ATOM   3990  H   ALA A 246      -0.023  16.924  29.211  1.00  4.670          H  
ATOM   3991  HA  ALA A 246      -0.622  17.319  26.484  1.00  4.670          H  
ATOM   3992 1HB  ALA A 246       1.830  16.939  26.316  1.00  6.540          H  
ATOM   3993 2HB  ALA A 246       1.459  17.927  27.662  1.00  6.540          H  
ATOM   3994 3HB  ALA A 246       1.824  16.227  27.876  1.00  6.540          H  
ATOM   3995  N   GLY A 247      -1.447  14.928  25.917  1.00  3.890          N  
ATOM   3996  CA  GLY A 247      -1.616  13.648  25.224  1.00  3.890          C  
ATOM   3997  C   GLY A 247      -1.203  13.862  23.768  1.00  3.890          C  
ATOM   3998  O   GLY A 247      -1.478  14.906  23.208  1.00  3.890          O  
ATOM   3999  H   GLY A 247      -2.228  15.608  25.968  1.00  4.670          H  
ATOM   4000 1HA  GLY A 247      -0.999  12.877  25.690  1.00  4.670          H  
ATOM   4001 2HA  GLY A 247      -2.655  13.330  25.282  1.00  4.670          H  
ATOM   4002  N   PHE A 248      -0.676  12.859  23.082  1.00  3.890          N  
ATOM   4003  CA  PHE A 248      -0.255  13.071  21.683  1.00  3.890          C  
ATOM   4004  C   PHE A 248      -1.362  13.649  20.808  1.00  3.890          C  
ATOM   4005  O   PHE A 248      -1.185  14.665  20.156  1.00  3.890          O  
ATOM   4006  CB  PHE A 248       0.245  11.763  21.065  1.00  5.450          C  
ATOM   4007  CG  PHE A 248       0.697  11.881  19.627  1.00  5.450          C  
ATOM   4008  CD1 PHE A 248       1.994  12.295  19.324  1.00  5.450          C  
ATOM   4009  CD2 PHE A 248      -0.162  11.581  18.575  1.00  5.450          C  
ATOM   4010  CE1 PHE A 248       2.413  12.389  18.005  1.00  5.450          C  
ATOM   4011  CE2 PHE A 248       0.258  11.687  17.267  1.00  5.450          C  
ATOM   4012  CZ  PHE A 248       1.549  12.089  16.984  1.00  5.450          C  
ATOM   4013  H   PHE A 248      -0.451  11.985  23.558  1.00  4.670          H  
ATOM   4014  HA  PHE A 248       0.572  13.780  21.671  1.00  4.670          H  
ATOM   4015 1HB  PHE A 248       1.084  11.397  21.647  1.00  6.540          H  
ATOM   4016 2HB  PHE A 248      -0.535  11.009  21.117  1.00  6.540          H  
ATOM   4017  HD1 PHE A 248       2.685  12.544  20.139  1.00  6.540          H  
ATOM   4018  HD2 PHE A 248      -1.180  11.259  18.787  1.00  6.540          H  
ATOM   4019  HE1 PHE A 248       3.425  12.703  17.776  1.00  6.540          H  
ATOM   4020  HE2 PHE A 248      -0.429  11.451  16.457  1.00  6.540          H  
ATOM   4021  HZ  PHE A 248       1.878  12.170  15.952  1.00  6.540          H  
ATOM   4022  N   ALA A 249      -2.532  13.035  20.819  1.00  3.890          N  
ATOM   4023  CA  ALA A 249      -3.640  13.510  19.988  1.00  3.890          C  
ATOM   4024  C   ALA A 249      -4.446  14.618  20.680  1.00  3.890          C  
ATOM   4025  O   ALA A 249      -5.479  15.058  20.173  1.00  3.890          O  
ATOM   4026  CB  ALA A 249      -4.550  12.360  19.621  1.00  5.450          C  
ATOM   4027  H   ALA A 249      -2.648  12.215  21.396  1.00  4.670          H  
ATOM   4028  HA  ALA A 249      -3.219  13.919  19.073  1.00  4.670          H  
ATOM   4029 1HB  ALA A 249      -5.345  12.725  18.972  1.00  6.540          H  
ATOM   4030 2HB  ALA A 249      -3.973  11.598  19.099  1.00  6.540          H  
ATOM   4031 3HB  ALA A 249      -4.981  11.938  20.526  1.00  6.540          H  
ATOM   4032  N   ALA A 250      -4.018  15.006  21.876  1.00  3.890          N  
ATOM   4033  CA  ALA A 250      -4.678  15.982  22.721  1.00  3.890          C  
ATOM   4034  C   ALA A 250      -3.620  16.825  23.444  1.00  3.890          C  
ATOM   4035  O   ALA A 250      -3.547  16.777  24.678  1.00  3.890          O  
ATOM   4036  CB  ALA A 250      -5.567  15.275  23.724  1.00  5.450          C  
ATOM   4037  H   ALA A 250      -3.133  14.646  22.226  1.00  4.670          H  
ATOM   4038  HA  ALA A 250      -5.307  16.620  22.110  1.00  4.670          H  
ATOM   4039 1HB  ALA A 250      -6.064  16.015  24.350  1.00  6.540          H  
ATOM   4040 2HB  ALA A 250      -6.313  14.684  23.190  1.00  6.540          H  
ATOM   4041 3HB  ALA A 250      -4.959  14.622  24.347  1.00  6.540          H  
ATOM   4042  N   PRO A 251      -2.789  17.584  22.696  1.00  3.890          N  
ATOM   4043  CA  PRO A 251      -1.607  18.290  23.154  1.00  3.890          C  
ATOM   4044  C   PRO A 251      -1.923  19.360  24.176  1.00  3.890          C  
ATOM   4045  O   PRO A 251      -2.991  19.974  24.130  1.00  3.890          O  
ATOM   4046  CB  PRO A 251      -1.074  18.933  21.865  1.00  5.830          C  
ATOM   4047  CG  PRO A 251      -2.253  19.012  20.937  1.00  5.830          C  
ATOM   4048  CD  PRO A 251      -3.088  17.808  21.268  1.00  5.830          C  
ATOM   4049  HA  PRO A 251      -0.896  17.557  23.562  1.00  4.670          H  
ATOM   4050 1HB  PRO A 251      -0.689  19.930  22.105  1.00  7.000          H  
ATOM   4051 2HB  PRO A 251      -0.235  18.337  21.465  1.00  7.000          H  
ATOM   4052 1HG  PRO A 251      -2.795  19.956  21.102  1.00  7.000          H  
ATOM   4053 2HG  PRO A 251      -1.908  19.016  19.891  1.00  7.000          H  
ATOM   4054 1HD  PRO A 251      -4.131  18.059  21.091  1.00  7.000          H  
ATOM   4055 2HD  PRO A 251      -2.750  16.957  20.679  1.00  7.000          H  
ATOM   4056  N   ALA A 252      -0.985  19.588  25.088  1.00  3.890          N  
ATOM   4057  CA  ALA A 252      -1.162  20.617  26.101  1.00  3.890          C  
ATOM   4058  C   ALA A 252      -0.934  21.998  25.513  1.00  3.890          C  
ATOM   4059  O   ALA A 252       0.020  22.180  24.746  1.00  3.890          O  
ATOM   4060  CB  ALA A 252      -0.200  20.400  27.253  1.00  5.450          C  
ATOM   4061  H   ALA A 252      -0.119  19.041  25.028  1.00  4.670          H  
ATOM   4062  HA  ALA A 252      -2.188  20.562  26.467  1.00  4.670          H  
ATOM   4063 1HB  ALA A 252      -0.355  21.168  28.007  1.00  6.540          H  
ATOM   4064 2HB  ALA A 252      -0.370  19.435  27.692  1.00  6.540          H  
ATOM   4065 3HB  ALA A 252       0.815  20.456  26.873  1.00  6.540          H  
ATOM   4066  N   CYS A 253      -1.763  22.964  25.946  1.00  3.890          N  
ATOM   4067  CA  CYS A 253      -1.662  24.390  25.610  1.00  3.890          C  
ATOM   4068  C   CYS A 253      -2.557  25.191  26.555  1.00  3.890          C  
ATOM   4069  O   CYS A 253      -3.715  24.822  26.764  1.00  3.890          O  
ATOM   4070  CB  CYS A 253      -2.102  24.663  24.168  1.00  5.450          C  
ATOM   4071  SG  CYS A 253      -1.821  26.391  23.608  1.00  5.450          S  
ATOM   4072  H   CYS A 253      -2.523  22.687  26.552  1.00  4.670          H  
ATOM   4073  HA  CYS A 253      -0.637  24.727  25.749  1.00  4.670          H  
ATOM   4074 1HB  CYS A 253      -1.583  23.993  23.490  1.00  6.540          H  
ATOM   4075 2HB  CYS A 253      -3.167  24.454  24.076  1.00  6.540          H  
ATOM   4076  HG  CYS A 253      -2.579  27.014  24.545  1.00  6.540          H  
ATOM   4077  N   GLU A 254      -2.041  26.282  27.115  1.00  3.890          N  
ATOM   4078  CA  GLU A 254      -2.842  27.144  27.986  1.00  3.890          C  
ATOM   4079  C   GLU A 254      -3.632  28.147  27.149  1.00  3.890          C  
ATOM   4080  O   GLU A 254      -3.240  28.444  26.017  1.00  3.890          O  
ATOM   4081  CB  GLU A 254      -1.962  27.886  28.998  1.00  5.450          C  
ATOM   4082  CG  GLU A 254      -1.227  26.981  30.002  1.00  5.450          C  
ATOM   4083  CD  GLU A 254      -0.441  27.766  31.027  1.00  5.450          C  
ATOM   4084  OE1 GLU A 254      -0.502  28.974  30.980  1.00  5.450          O  
ATOM   4085  OE2 GLU A 254       0.227  27.165  31.842  1.00  5.450          O  
ATOM   4086  H   GLU A 254      -1.061  26.538  26.926  1.00  4.670          H  
ATOM   4087  HA  GLU A 254      -3.551  26.524  28.535  1.00  4.670          H  
ATOM   4088 1HB  GLU A 254      -1.206  28.460  28.460  1.00  6.540          H  
ATOM   4089 2HB  GLU A 254      -2.569  28.591  29.562  1.00  6.540          H  
ATOM   4090 1HG  GLU A 254      -1.953  26.350  30.511  1.00  6.540          H  
ATOM   4091 2HG  GLU A 254      -0.546  26.333  29.448  1.00  6.540          H  
ATOM   4092  N   SER A 255      -4.738  28.677  27.689  1.00  3.890          N  
ATOM   4093  CA  SER A 255      -5.518  29.680  26.957  1.00  3.890          C  
ATOM   4094  C   SER A 255      -4.724  30.954  26.675  1.00  3.890          C  
ATOM   4095  O   SER A 255      -4.904  31.590  25.630  1.00  3.890          O  
ATOM   4096  CB  SER A 255      -6.742  30.044  27.763  1.00  5.450          C  
ATOM   4097  OG  SER A 255      -6.364  30.676  28.957  1.00  5.450          O  
ATOM   4098  H   SER A 255      -5.042  28.396  28.613  1.00  4.670          H  
ATOM   4099  HA  SER A 255      -5.829  29.244  26.007  1.00  4.670          H  
ATOM   4100 1HB  SER A 255      -7.377  30.710  27.179  1.00  6.540          H  
ATOM   4101 2HB  SER A 255      -7.318  29.147  27.983  1.00  6.540          H  
ATOM   4102  HG  SER A 255      -7.186  30.910  29.404  1.00  6.540          H  
ATOM   4103  N   GLY A 256      -3.804  31.304  27.583  1.00  3.890          N  
ATOM   4104  CA  GLY A 256      -2.974  32.488  27.405  1.00  3.890          C  
ATOM   4105  C   GLY A 256      -2.111  32.325  26.167  1.00  3.890          C  
ATOM   4106  O   GLY A 256      -1.857  33.288  25.429  1.00  3.890          O  
ATOM   4107  H   GLY A 256      -3.725  30.757  28.431  1.00  4.670          H  
ATOM   4108 1HA  GLY A 256      -3.607  33.370  27.307  1.00  4.670          H  
ATOM   4109 2HA  GLY A 256      -2.344  32.628  28.284  1.00  4.670          H  
ATOM   4110  N   GLU A 257      -1.635  31.094  25.967  1.00  3.890          N  
ATOM   4111  CA  GLU A 257      -0.811  30.770  24.832  1.00  3.890          C  
ATOM   4112  C   GLU A 257      -1.655  30.812  23.579  1.00  3.890          C  
ATOM   4113  O   GLU A 257      -1.276  31.444  22.610  1.00  3.890          O  
ATOM   4114  CB  GLU A 257      -0.155  29.402  25.018  1.00  5.450          C  
ATOM   4115  CG  GLU A 257       0.933  29.358  26.101  1.00  5.450          C  
ATOM   4116  CD  GLU A 257       1.466  27.967  26.379  1.00  5.450          C  
ATOM   4117  OE1 GLU A 257       0.687  27.061  26.638  1.00  5.450          O  
ATOM   4118  OE2 GLU A 257       2.655  27.785  26.241  1.00  5.450          O  
ATOM   4119  H   GLU A 257      -1.879  30.364  26.624  1.00  4.670          H  
ATOM   4120  HA  GLU A 257      -0.025  31.518  24.743  1.00  4.670          H  
ATOM   4121 1HB  GLU A 257      -0.904  28.680  25.295  1.00  6.540          H  
ATOM   4122 2HB  GLU A 257       0.272  29.080  24.076  1.00  6.540          H  
ATOM   4123 1HG  GLU A 257       1.763  29.991  25.786  1.00  6.540          H  
ATOM   4124 2HG  GLU A 257       0.525  29.774  27.021  1.00  6.540          H  
ATOM   4125  N   VAL A 258      -2.879  30.304  23.626  1.00  3.890          N  
ATOM   4126  CA  VAL A 258      -3.690  30.298  22.410  1.00  3.890          C  
ATOM   4127  C   VAL A 258      -3.850  31.712  21.867  1.00  3.890          C  
ATOM   4128  O   VAL A 258      -3.761  31.932  20.650  1.00  3.890          O  
ATOM   4129  CB  VAL A 258      -5.081  29.681  22.666  1.00  5.450          C  
ATOM   4130  CG1 VAL A 258      -5.990  29.874  21.439  1.00  5.450          C  
ATOM   4131  CG2 VAL A 258      -4.920  28.202  22.984  1.00  5.450          C  
ATOM   4132  H   VAL A 258      -3.175  29.812  24.472  1.00  4.670          H  
ATOM   4133  HA  VAL A 258      -3.185  29.692  21.663  1.00  4.670          H  
ATOM   4134  HB  VAL A 258      -5.550  30.188  23.509  1.00  6.540          H  
ATOM   4135 1HG1 VAL A 258      -6.964  29.435  21.643  1.00  6.540          H  
ATOM   4136 2HG1 VAL A 258      -6.121  30.932  21.219  1.00  6.540          H  
ATOM   4137 3HG1 VAL A 258      -5.542  29.380  20.575  1.00  6.540          H  
ATOM   4138 1HG2 VAL A 258      -5.894  27.759  23.179  1.00  6.540          H  
ATOM   4139 2HG2 VAL A 258      -4.453  27.698  22.138  1.00  6.540          H  
ATOM   4140 3HG2 VAL A 258      -4.301  28.088  23.854  1.00  6.540          H  
ATOM   4141  N   ILE A 259      -4.112  32.665  22.754  1.00  3.890          N  
ATOM   4142  CA  ILE A 259      -4.267  34.046  22.334  1.00  3.890          C  
ATOM   4143  C   ILE A 259      -2.974  34.607  21.725  1.00  3.890          C  
ATOM   4144  O   ILE A 259      -2.999  35.210  20.644  1.00  3.890          O  
ATOM   4145  CB  ILE A 259      -4.733  34.914  23.519  1.00  5.450          C  
ATOM   4146  CG1 ILE A 259      -6.180  34.483  23.917  1.00  5.450          C  
ATOM   4147  CG2 ILE A 259      -4.659  36.419  23.149  1.00  5.450          C  
ATOM   4148  CD1 ILE A 259      -6.669  35.019  25.255  1.00  5.450          C  
ATOM   4149  H   ILE A 259      -4.216  32.396  23.742  1.00  4.670          H  
ATOM   4150  HA  ILE A 259      -5.040  34.077  21.565  1.00  4.670          H  
ATOM   4151  HB  ILE A 259      -4.086  34.717  24.382  1.00  6.540          H  
ATOM   4152 1HG1 ILE A 259      -6.865  34.819  23.141  1.00  6.540          H  
ATOM   4153 2HG1 ILE A 259      -6.218  33.393  23.961  1.00  6.540          H  
ATOM   4154 1HG2 ILE A 259      -4.980  37.024  23.987  1.00  6.540          H  
ATOM   4155 2HG2 ILE A 259      -3.636  36.701  22.896  1.00  6.540          H  
ATOM   4156 3HG2 ILE A 259      -5.306  36.614  22.293  1.00  6.540          H  
ATOM   4157 1HD1 ILE A 259      -7.681  34.656  25.439  1.00  6.540          H  
ATOM   4158 2HD1 ILE A 259      -6.007  34.661  26.048  1.00  6.540          H  
ATOM   4159 3HD1 ILE A 259      -6.678  36.102  25.252  1.00  6.540          H  
ATOM   4160  N   ASN A 260      -1.840  34.418  22.408  1.00  3.890          N  
ATOM   4161  CA  ASN A 260      -0.586  34.940  21.877  1.00  3.890          C  
ATOM   4162  C   ASN A 260      -0.139  34.239  20.593  1.00  3.890          C  
ATOM   4163  O   ASN A 260       0.458  34.865  19.713  1.00  3.890          O  
ATOM   4164  CB  ASN A 260       0.491  34.852  22.924  1.00  5.450          C  
ATOM   4165  CG  ASN A 260       0.311  35.869  24.005  1.00  5.450          C  
ATOM   4166  OD1 ASN A 260      -0.355  36.899  23.832  1.00  5.450          O  
ATOM   4167  ND2 ASN A 260       0.899  35.600  25.136  1.00  5.450          N  
ATOM   4168  H   ASN A 260      -1.859  33.930  23.313  1.00  4.670          H  
ATOM   4169  HA  ASN A 260      -0.739  35.989  21.629  1.00  4.670          H  
ATOM   4170 1HB  ASN A 260       0.469  33.855  23.373  1.00  6.540          H  
ATOM   4171 2HB  ASN A 260       1.473  34.984  22.462  1.00  6.540          H  
ATOM   4172 1HD2 ASN A 260       0.821  36.235  25.904  1.00  6.540          H  
ATOM   4173 2HD2 ASN A 260       1.428  34.756  25.228  1.00  6.540          H  
ATOM   4174  N   LEU A 261      -0.427  32.948  20.477  1.00  3.890          N  
ATOM   4175  CA  LEU A 261      -0.051  32.183  19.306  1.00  3.890          C  
ATOM   4176  C   LEU A 261      -0.810  32.675  18.096  1.00  3.890          C  
ATOM   4177  O   LEU A 261      -0.228  32.819  17.013  1.00  3.890          O  
ATOM   4178  CB  LEU A 261      -0.362  30.716  19.538  1.00  5.450          C  
ATOM   4179  CG  LEU A 261       0.457  29.980  20.574  1.00  5.450          C  
ATOM   4180  CD1 LEU A 261      -0.180  28.640  20.731  1.00  5.450          C  
ATOM   4181  CD2 LEU A 261       1.895  29.897  20.184  1.00  5.450          C  
ATOM   4182  H   LEU A 261      -0.895  32.484  21.247  1.00  4.670          H  
ATOM   4183  HA  LEU A 261       1.006  32.326  19.116  1.00  4.670          H  
ATOM   4184 1HB  LEU A 261      -1.403  30.649  19.851  1.00  6.540          H  
ATOM   4185 2HB  LEU A 261      -0.269  30.195  18.635  1.00  6.540          H  
ATOM   4186  HG  LEU A 261       0.426  30.487  21.498  1.00  6.540          H  
ATOM   4187 1HD1 LEU A 261       0.331  28.108  21.457  1.00  6.540          H  
ATOM   4188 2HD1 LEU A 261      -1.210  28.759  21.039  1.00  6.540          H  
ATOM   4189 3HD1 LEU A 261      -0.146  28.101  19.786  1.00  6.540          H  
ATOM   4190 1HD2 LEU A 261       2.446  29.375  20.942  1.00  6.540          H  
ATOM   4191 2HD2 LEU A 261       1.975  29.388  19.269  1.00  6.540          H  
ATOM   4192 3HD2 LEU A 261       2.307  30.880  20.086  1.00  6.540          H  
ATOM   4193  N   ALA A 262      -2.101  32.977  18.280  1.00  3.890          N  
ATOM   4194  CA  ALA A 262      -2.894  33.515  17.196  1.00  3.890          C  
ATOM   4195  C   ALA A 262      -2.298  34.842  16.732  1.00  3.890          C  
ATOM   4196  O   ALA A 262      -2.211  35.116  15.528  1.00  3.890          O  
ATOM   4197  CB  ALA A 262      -4.326  33.704  17.647  1.00  5.450          C  
ATOM   4198  H   ALA A 262      -2.546  32.767  19.181  1.00  4.670          H  
ATOM   4199  HA  ALA A 262      -2.865  32.811  16.366  1.00  4.670          H  
ATOM   4200 1HB  ALA A 262      -4.920  34.096  16.826  1.00  6.540          H  
ATOM   4201 2HB  ALA A 262      -4.731  32.745  17.971  1.00  6.540          H  
ATOM   4202 3HB  ALA A 262      -4.349  34.405  18.484  1.00  6.540          H  
ATOM   4203  N   ALA A 263      -1.858  35.675  17.688  1.00  3.890          N  
ATOM   4204  CA  ALA A 263      -1.243  36.938  17.316  1.00  3.890          C  
ATOM   4205  C   ALA A 263       0.020  36.700  16.499  1.00  3.890          C  
ATOM   4206  O   ALA A 263       0.240  37.360  15.481  1.00  3.890          O  
ATOM   4207  CB  ALA A 263      -0.907  37.752  18.551  1.00  5.450          C  
ATOM   4208  H   ALA A 263      -2.013  35.440  18.676  1.00  4.670          H  
ATOM   4209  HA  ALA A 263      -1.951  37.491  16.702  1.00  4.670          H  
ATOM   4210 1HB  ALA A 263      -0.467  38.701  18.250  1.00  6.540          H  
ATOM   4211 2HB  ALA A 263      -1.816  37.931  19.124  1.00  6.540          H  
ATOM   4212 3HB  ALA A 263      -0.199  37.206  19.164  1.00  6.540          H  
ATOM   4213  N   ARG A 264       0.822  35.710  16.899  1.00  3.890          N  
ATOM   4214  CA  ARG A 264       2.050  35.424  16.176  1.00  3.890          C  
ATOM   4215  C   ARG A 264       1.838  34.885  14.773  1.00  3.890          C  
ATOM   4216  O   ARG A 264       2.589  35.254  13.861  1.00  3.890          O  
ATOM   4217  CB  ARG A 264       2.912  34.413  16.911  1.00  5.450          C  
ATOM   4218  CG  ARG A 264       3.551  34.855  18.198  1.00  5.450          C  
ATOM   4219  CD  ARG A 264       4.436  36.010  17.998  1.00  5.450          C  
ATOM   4220  NE  ARG A 264       5.242  36.254  19.142  1.00  5.450          N  
ATOM   4221  CZ  ARG A 264       5.929  37.366  19.400  1.00  5.450          C  
ATOM   4222  NH1 ARG A 264       5.897  38.414  18.582  1.00  5.450          N  
ATOM   4223  NH2 ARG A 264       6.640  37.372  20.511  1.00  5.450          N  
ATOM   4224  H   ARG A 264       0.606  35.222  17.775  1.00  4.670          H  
ATOM   4225  HA  ARG A 264       2.601  36.354  16.081  1.00  4.670          H  
ATOM   4226 1HB  ARG A 264       2.316  33.531  17.137  1.00  6.540          H  
ATOM   4227 2HB  ARG A 264       3.699  34.103  16.261  1.00  6.540          H  
ATOM   4228 1HG  ARG A 264       2.790  35.141  18.913  1.00  6.540          H  
ATOM   4229 2HG  ARG A 264       4.140  34.043  18.606  1.00  6.540          H  
ATOM   4230 1HD  ARG A 264       5.083  35.853  17.135  1.00  6.540          H  
ATOM   4231 2HD  ARG A 264       3.820  36.884  17.850  1.00  6.540          H  
ATOM   4232  HE  ARG A 264       5.343  35.496  19.829  1.00  6.540          H  
ATOM   4233 1HH1 ARG A 264       5.323  38.398  17.722  1.00  6.540          H  
ATOM   4234 2HH1 ARG A 264       6.430  39.240  18.803  1.00  6.540          H  
ATOM   4235 1HH2 ARG A 264       6.614  36.513  21.095  1.00  6.540          H  
ATOM   4236 2HH2 ARG A 264       7.187  38.173  20.778  1.00  6.540          H  
ATOM   4237  N   MET A 265       0.844  34.015  14.570  1.00  3.890          N  
ATOM   4238  CA  MET A 265       0.689  33.477  13.229  1.00  3.890          C  
ATOM   4239  C   MET A 265       0.164  34.579  12.299  1.00  3.890          C  
ATOM   4240  O   MET A 265       0.553  34.652  11.119  1.00  3.890          O  
ATOM   4241  CB  MET A 265      -0.221  32.242  13.253  1.00  5.450          C  
ATOM   4242  CG  MET A 265      -1.731  32.491  13.349  1.00  5.450          C  
ATOM   4243  SD  MET A 265      -2.732  30.993  13.718  1.00  5.450          S  
ATOM   4244  CE  MET A 265      -2.457  29.867  12.359  1.00  5.450          C  
ATOM   4245  H   MET A 265       0.278  33.691  15.366  1.00  4.670          H  
ATOM   4246  HA  MET A 265       1.670  33.173  12.866  1.00  4.670          H  
ATOM   4247 1HB  MET A 265      -0.053  31.667  12.404  1.00  6.540          H  
ATOM   4248 2HB  MET A 265       0.072  31.646  14.089  1.00  6.540          H  
ATOM   4249 1HG  MET A 265      -1.915  33.204  14.121  1.00  6.540          H  
ATOM   4250 2HG  MET A 265      -2.088  32.911  12.409  1.00  6.540          H  
ATOM   4251 1HE  MET A 265      -3.044  28.962  12.519  1.00  6.540          H  
ATOM   4252 2HE  MET A 265      -2.763  30.334  11.426  1.00  6.540          H  
ATOM   4253 3HE  MET A 265      -1.405  29.598  12.318  1.00  6.540          H  
ATOM   4254  N   SER A 266      -0.629  35.509  12.867  1.00  3.890          N  
ATOM   4255  CA  SER A 266      -1.129  36.652  12.124  1.00  3.890          C  
ATOM   4256  C   SER A 266       0.052  37.512  11.695  1.00  3.890          C  
ATOM   4257  O   SER A 266       0.153  37.896  10.526  1.00  3.890          O  
ATOM   4258  CB  SER A 266      -2.105  37.455  12.954  1.00  5.450          C  
ATOM   4259  OG  SER A 266      -2.609  38.541  12.227  1.00  5.450          O  
ATOM   4260  H   SER A 266      -0.949  35.383  13.836  1.00  4.670          H  
ATOM   4261  HA  SER A 266      -1.641  36.294  11.233  1.00  4.670          H  
ATOM   4262 1HB  SER A 266      -2.923  36.812  13.279  1.00  6.540          H  
ATOM   4263 2HB  SER A 266      -1.609  37.818  13.847  1.00  6.540          H  
ATOM   4264  HG  SER A 266      -3.219  38.989  12.816  1.00  6.540          H  
ATOM   4265  N   GLN A 267       0.987  37.769  12.627  1.00  3.890          N  
ATOM   4266  CA  GLN A 267       2.159  38.582  12.333  1.00  3.890          C  
ATOM   4267  C   GLN A 267       3.009  37.976  11.229  1.00  3.890          C  
ATOM   4268  O   GLN A 267       3.439  38.695  10.323  1.00  3.890          O  
ATOM   4269  CB  GLN A 267       3.011  38.755  13.591  1.00  5.450          C  
ATOM   4270  CG  GLN A 267       2.395  39.645  14.658  1.00  5.450          C  
ATOM   4271  CD  GLN A 267       3.166  39.595  15.978  1.00  5.450          C  
ATOM   4272  OE1 GLN A 267       4.055  38.739  16.159  1.00  5.450          O  
ATOM   4273  NE2 GLN A 267       2.825  40.500  16.890  1.00  5.450          N  
ATOM   4274  H   GLN A 267       0.834  37.434  13.584  1.00  4.670          H  
ATOM   4275  HA  GLN A 267       1.830  39.555  11.998  1.00  4.670          H  
ATOM   4276 1HB  GLN A 267       3.193  37.778  14.033  1.00  6.540          H  
ATOM   4277 2HB  GLN A 267       3.978  39.173  13.318  1.00  6.540          H  
ATOM   4278 1HG  GLN A 267       2.422  40.672  14.295  1.00  6.540          H  
ATOM   4279 2HG  GLN A 267       1.372  39.357  14.833  1.00  6.540          H  
ATOM   4280 1HE2 GLN A 267       3.279  40.533  17.781  1.00  6.540          H  
ATOM   4281 2HE2 GLN A 267       2.102  41.164  16.690  1.00  6.540          H  
ATOM   4282  N   MET A 268       3.194  36.648  11.222  1.00  3.890          N  
ATOM   4283  CA  MET A 268       4.003  36.104  10.138  1.00  3.890          C  
ATOM   4284  C   MET A 268       3.393  36.453   8.790  1.00  3.890          C  
ATOM   4285  O   MET A 268       4.097  36.918   7.895  1.00  3.890          O  
ATOM   4286  CB  MET A 268       4.155  34.583  10.225  1.00  5.450          C  
ATOM   4287  CG  MET A 268       5.069  34.046  11.329  1.00  5.450          C  
ATOM   4288  SD  MET A 268       6.783  34.678  11.229  1.00  5.450          S  
ATOM   4289  CE  MET A 268       7.356  34.198   9.591  1.00  5.450          C  
ATOM   4290  H   MET A 268       2.851  36.074  12.001  1.00  4.670          H  
ATOM   4291  HA  MET A 268       4.984  36.556  10.185  1.00  4.670          H  
ATOM   4292 1HB  MET A 268       3.170  34.158  10.415  1.00  6.540          H  
ATOM   4293 2HB  MET A 268       4.485  34.191   9.265  1.00  6.540          H  
ATOM   4294 1HG  MET A 268       4.654  34.329  12.298  1.00  6.540          H  
ATOM   4295 2HG  MET A 268       5.100  32.955  11.278  1.00  6.540          H  
ATOM   4296 1HE  MET A 268       8.389  34.531   9.453  1.00  6.540          H  
ATOM   4297 2HE  MET A 268       7.298  33.122   9.482  1.00  6.540          H  
ATOM   4298 3HE  MET A 268       6.732  34.670   8.837  1.00  6.540          H  
ATOM   4299  N   ARG A 269       2.068  36.335   8.671  1.00  3.890          N  
ATOM   4300  CA  ARG A 269       1.432  36.686   7.413  1.00  3.890          C  
ATOM   4301  C   ARG A 269       1.423  38.189   7.110  1.00  3.890          C  
ATOM   4302  O   ARG A 269       1.680  38.596   5.968  1.00  3.890          O  
ATOM   4303  CB  ARG A 269       0.000  36.165   7.363  1.00  5.450          C  
ATOM   4304  CG  ARG A 269      -0.801  36.585   6.114  1.00  5.450          C  
ATOM   4305  CD  ARG A 269      -0.228  36.037   4.865  1.00  5.450          C  
ATOM   4306  NE  ARG A 269      -0.923  36.512   3.697  1.00  5.450          N  
ATOM   4307  CZ  ARG A 269      -0.671  37.693   3.074  1.00  5.450          C  
ATOM   4308  NH1 ARG A 269       0.255  38.533   3.535  1.00  5.450          N  
ATOM   4309  NH2 ARG A 269      -1.365  38.014   1.989  1.00  5.450          N  
ATOM   4310  H   ARG A 269       1.531  35.935   9.452  1.00  4.670          H  
ATOM   4311  HA  ARG A 269       1.996  36.190   6.636  1.00  4.670          H  
ATOM   4312 1HB  ARG A 269       0.014  35.079   7.402  1.00  6.540          H  
ATOM   4313 2HB  ARG A 269      -0.539  36.519   8.246  1.00  6.540          H  
ATOM   4314 1HG  ARG A 269      -1.812  36.195   6.207  1.00  6.540          H  
ATOM   4315 2HG  ARG A 269      -0.853  37.669   6.041  1.00  6.540          H  
ATOM   4316 1HD  ARG A 269       0.796  36.324   4.768  1.00  6.540          H  
ATOM   4317 2HD  ARG A 269      -0.296  34.950   4.883  1.00  6.540          H  
ATOM   4318  HE  ARG A 269      -1.640  35.915   3.304  1.00  6.540          H  
ATOM   4319 1HH1 ARG A 269       0.805  38.326   4.390  1.00  6.540          H  
ATOM   4320 2HH1 ARG A 269       0.429  39.407   3.059  1.00  6.540          H  
ATOM   4321 1HH2 ARG A 269      -2.070  37.384   1.634  1.00  6.540          H  
ATOM   4322 2HH2 ARG A 269      -1.189  38.889   1.517  1.00  6.540          H  
ATOM   4323  N   MET A 270       1.142  39.027   8.117  1.00  3.890          N  
ATOM   4324  CA  MET A 270       1.042  40.474   7.907  1.00  3.890          C  
ATOM   4325  C   MET A 270       2.353  41.068   7.431  1.00  3.890          C  
ATOM   4326  O   MET A 270       2.365  42.005   6.632  1.00  3.890          O  
ATOM   4327  CB  MET A 270       0.609  41.192   9.185  1.00  5.450          C  
ATOM   4328  CG  MET A 270      -0.851  40.971   9.606  1.00  5.450          C  
ATOM   4329  SD  MET A 270      -1.364  42.032  10.987  1.00  5.450          S  
ATOM   4330  CE  MET A 270      -0.460  41.341  12.379  1.00  5.450          C  
ATOM   4331  H   MET A 270       0.947  38.637   9.044  1.00  4.670          H  
ATOM   4332  HA  MET A 270       0.296  40.654   7.135  1.00  4.670          H  
ATOM   4333 1HB  MET A 270       1.245  40.848   9.994  1.00  6.540          H  
ATOM   4334 2HB  MET A 270       0.775  42.261   9.073  1.00  6.540          H  
ATOM   4335 1HG  MET A 270      -1.498  41.178   8.755  1.00  6.540          H  
ATOM   4336 2HG  MET A 270      -1.004  39.939   9.893  1.00  6.540          H  
ATOM   4337 1HE  MET A 270      -0.712  41.888  13.284  1.00  6.540          H  
ATOM   4338 2HE  MET A 270      -0.725  40.294  12.504  1.00  6.540          H  
ATOM   4339 3HE  MET A 270       0.602  41.430  12.199  1.00  6.540          H  
ATOM   4340  N   GLU A 271       3.454  40.494   7.890  1.00  3.890          N  
ATOM   4341  CA  GLU A 271       4.785  40.957   7.551  1.00  3.890          C  
ATOM   4342  C   GLU A 271       5.371  40.371   6.257  1.00  3.890          C  
ATOM   4343  O   GLU A 271       6.545  40.597   5.988  1.00  3.890          O  
ATOM   4344  CB  GLU A 271       5.727  40.675   8.714  1.00  5.450          C  
ATOM   4345  CG  GLU A 271       5.416  41.436  10.016  1.00  5.450          C  
ATOM   4346  CD  GLU A 271       5.634  42.935   9.925  1.00  5.450          C  
ATOM   4347  OE1 GLU A 271       6.671  43.341   9.444  1.00  5.450          O  
ATOM   4348  OE2 GLU A 271       4.764  43.671  10.323  1.00  5.450          O  
ATOM   4349  H   GLU A 271       3.369  39.744   8.586  1.00  4.670          H  
ATOM   4350  HA  GLU A 271       4.730  42.037   7.423  1.00  4.670          H  
ATOM   4351 1HB  GLU A 271       5.636  39.634   8.943  1.00  6.540          H  
ATOM   4352 2HB  GLU A 271       6.761  40.869   8.424  1.00  6.540          H  
ATOM   4353 1HG  GLU A 271       4.376  41.250  10.287  1.00  6.540          H  
ATOM   4354 2HG  GLU A 271       6.043  41.029  10.809  1.00  6.540          H  
ATOM   4355  N   TYR A 272       4.624  39.574   5.487  1.00  3.890          N  
ATOM   4356  CA  TYR A 272       5.192  39.037   4.244  1.00  3.890          C  
ATOM   4357  C   TYR A 272       5.215  40.087   3.126  1.00  3.890          C  
ATOM   4358  O   TYR A 272       6.099  40.061   2.263  1.00  3.890          O  
ATOM   4359  OXT TYR A 272       4.245  40.824   2.956  1.00  5.830          O  
ATOM   4360  CB  TYR A 272       4.429  37.790   3.766  1.00  5.250          C  
ATOM   4361  CG  TYR A 272       4.660  36.473   4.555  1.00  5.250          C  
ATOM   4362  CD1 TYR A 272       5.843  36.205   5.261  1.00  5.250          C  
ATOM   4363  CD2 TYR A 272       3.677  35.519   4.530  1.00  5.250          C  
ATOM   4364  CE1 TYR A 272       6.001  35.006   5.925  1.00  5.250          C  
ATOM   4365  CE2 TYR A 272       3.836  34.325   5.203  1.00  5.250          C  
ATOM   4366  CZ  TYR A 272       4.994  34.073   5.897  1.00  5.250          C  
ATOM   4367  OH  TYR A 272       5.148  32.889   6.562  1.00  5.250          O  
ATOM   4368  H   TYR A 272       3.656  39.355   5.744  1.00  4.670          H  
ATOM   4369  HA  TYR A 272       6.227  38.774   4.426  1.00  4.670          H  
ATOM   4370 1HB  TYR A 272       3.361  38.012   3.818  1.00  6.300          H  
ATOM   4371 2HB  TYR A 272       4.651  37.604   2.725  1.00  6.300          H  
ATOM   4372  HD1 TYR A 272       6.646  36.915   5.294  1.00  6.300          H  
ATOM   4373  HD2 TYR A 272       2.768  35.710   3.977  1.00  6.300          H  
ATOM   4374  HE1 TYR A 272       6.924  34.808   6.467  1.00  6.300          H  
ATOM   4375  HE2 TYR A 272       3.044  33.578   5.179  1.00  6.300          H  
ATOM   4376  HH  TYR A 272       4.349  32.369   6.467  1.00  6.300          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 -1700.43 192.196 1271.37 -102.557 34.2483 70.4282 643.644 -684.302 -1.97157 -13.5992 -574.297 -82.677 -182.999 -45.0641 -54.9684 -29.9807 0 3.59078 24.8391 153.89 247.819 -47.3683 48.0932 -24.5847 -0.9445 209.55 -646.08
ARG:NtermProteinFull_1 -2.24159 0.19496 3.50284 -0.52031 0.07194 0.26679 2.02313 -1.48436 -0 -0 -2.30947 1.49404 0 0 -0.8186 0 0 0.05108 0.00571 1.83945 0 0 0 -1.2888 0 0.1222 0.909
ARG_2 -6.16863 0.43663 5.88679 -0.48246 0.06939 0.25495 1.72929 -2.54495 -2e-05 -6e-05 -1.37574 0.35566 0 0 -0.56421 0 0 -0.03889 0.16921 2.0745 0 -0.17802 0 -1.2888 -0.27965 0.33133 -1.61368
ASP_3 -4.90348 0.56543 6.18037 -0.21384 0.05882 0.68821 2.6826 -2.73723 -0.01241 -0.09491 -3.13365 -3.33103 0 0 -0.8186 0 0 -0.03746 0.13859 0 3.62024 -0.10113 0 -2.3716 -0.46405 0.52554 -3.75958
PHE_4 -4.78525 0.44053 3.63363 -0.83504 0.11144 0.22143 1.29049 -1.86343 -0 -0 -0.40745 -0.65419 0 0 0 0 0 -0.08196 0.02915 0 2.61611 -0.11015 0 1.0402 0.30176 1.10443 2.0517
PRO_5 -5.00752 0.59006 2.63479 -0.22154 0.07365 0.16527 0.67517 -1.11857 -0 -0 0.14118 -0.24891 0 0 0 0 0 0.14879 0.04363 0.33766 0 -0.60091 0 -2.4119 0.41582 1.24541 -3.13793
THR_6 -5.05238 0.75122 5.03994 -0.13694 0.03618 0.05065 2.30589 -2.3003 -0.02481 -0.25721 -2.01318 -0.1325 0 0 0 0 0 0.28639 0.07829 0.0951 0 0.07428 2.31812 -1.0874 -0.27236 0.93818 0.69717
ARG_7 -5.21227 0.44269 4.07988 -0.89151 0.24235 0.73235 2.14241 -1.929 -0.00121 -0.02916 -0.40704 -0.07273 0 0 -1.12075 0 0 -0.12998 0.09519 3.29782 0 -0.16867 0 -1.2888 -0.30206 0.92192 0.40141
ASP_8 -5.77617 0.7691 8.20875 -0.24666 0.08032 0.83824 2.50735 -3.28891 -0.00798 -0.09716 -3.88413 -3.17727 0 0 -0.47688 -0.83535 0 0.04263 0.1561 0 2.70659 -0.51187 0 -2.3716 -0.32458 0.70304 -4.98643
ARG_9 -8.70073 0.72794 9.47039 -0.5762 0.18436 0.26738 3.31261 -3.9038 -0.02481 -0.25721 -2.38482 0.63854 0 0 0 -0.68783 0 0.00361 0.53999 2.56899 0 -0.09164 0 -1.2888 -0.41118 0.5128 -0.10041
SER_10 -4.80508 0.20499 5.41918 -0.02539 0 0.04129 2.91427 -2.42292 -0 -0 -2.89239 -0.95809 0 0 0 -0.49457 0 0.3222 0.03297 1.23104 0 -0.0866 0.63375 -0.77834 -0.3788 0.40117 -1.64132
ILE_11 -5.19011 0.5783 2.44109 -0.66694 0.6083 0.1477 1.55314 -1.81816 -0.00255 -0.0109 -0.68156 0.28975 0 0 0 0 0 -0.03432 0.12492 0.58479 0 -0.28865 0 0.73287 -0.19196 0.45026 -1.37404
VAL_12 -7.84332 1.53003 3.61863 -0.31323 0.24027 0.06941 2.33468 -2.76844 -0 -0 -1.70538 -0.08221 0 0 0 0 0 0.10736 0.14505 0.02514 0 -0.35398 0 1.9342 0.0405 0.80633 -2.21497
GLU_13 -8.4053 0.54287 10.8795 -0.37056 0.10639 0.45364 5.52633 -4.48403 -0.00791 -0.02778 -7.70149 -0.66704 0 0 -1.82547 -1.16526 0 0.07802 0.08641 0 4.00363 -0.27562 0 -2.7348 -0.25559 0.74067 -5.50342
ALA_14 -6.17892 0.51607 5.44268 -0.02195 0 0 2.91279 -3.04535 -0 -0 -2.7937 -0.38264 0 0 0 0 0 0.11503 0 0 0 -0.34607 0 1.8394 -0.58232 0.35132 -2.17368
ARG_15 -7.85987 0.49174 7.6035 -1.02076 0.27495 0.76136 3.56347 -3.76131 -0.00868 -0.07352 -2.84288 0.21837 0 0 -0.49283 -0.43173 0 -0.01243 0.06326 4.10166 0 -0.08302 0 -1.2888 -0.47406 0.37781 -0.89375
VAL_16 -6.34841 0.38737 4.74879 -0.29809 0.1813 0.06592 2.34472 -2.80716 -0 -0 -1.60404 -0.03323 0 0 0 0 0 -0.06887 0 0.03312 0 -0.34346 0 1.9342 -0.18019 0.38357 -1.60445
ARG_17 -10.0971 1.18698 8.59812 -0.67078 0.13286 0.37491 4.24981 -3.96882 -0.01015 -0.11816 -3.22162 0.28472 0 0 0 -1.16526 0 -0.044 0.35363 2.50209 0 -0.10714 0 -1.2888 -0.21573 0.66249 -2.562
ARG_18 -6.01048 0.30315 5.87667 -0.64688 0.091 0.44534 2.4818 -2.74785 -0.00255 -0.0109 -2.28573 0.53279 0 0 0 0 0 -0.05565 0.04017 1.55966 0 -0.04407 0 -1.2888 -0.3085 0.70209 -1.36873
SER_19 -2.30984 0.33566 3.33422 -0.03377 0.00536 0.02591 1.48585 -1.49922 -0 -0 -2.07791 -0.09544 0 0 -0.49283 0 0 -0.05962 0.00325 0.60427 0 -0.21367 1.79589 -0.77834 -0.37666 0.48061 0.13372
GLY_20 -2.77635 0.15531 3.55881 -0.00104 0 0 1.88919 -1.73717 -0 -0 -0.66495 -0.31025 0 0 0 0 0 -0.07814 0 0 0 -1.2612 0 0.83697 -0.06123 0.56323 0.11318
ASP_21 -2.53017 0.17063 3.24624 -0.12471 0.03684 0.39044 0.67484 -1.39929 -0.01241 -0.09491 -1.7235 -0.3232 0 0 -0.56421 0 0 -0.0295 0.00045 0 2.62589 -0.35627 0 -2.3716 -0.10557 0.43055 -2.05948
GLU_22 -5.32902 0.75761 5.21651 -0.48052 0.21527 1.55255 1.43804 -2.43235 -0.00915 -0.11278 -1.09195 -2.39315 0 0 0 0 0 -0.01958 0.00441 0 4.30335 0.04343 0 -2.7348 -0.56115 0.62408 -1.0092
ASN_23 -6.14364 0.45247 5.97164 -0.16266 0.02857 0.22315 2.43331 -2.84693 -0.00915 -0.11278 -2.07789 -0.62722 0 0 -0.67074 0 0 -0.02724 0.00677 0 2.0951 -0.23682 0 -0.93687 -0.27417 0.75167 -2.16343
TRP_24 -9.98296 0.99968 4.13577 -1.44519 0.3611 0.5657 2.39518 -2.89696 -0 -0 -1.58773 -0.71869 0 0 -0.67074 0 0 -0.10021 0.04091 0 1.48147 0.02679 0 1.6906 -0.28355 0.4904 -5.49842
GLN_25 -5.89057 0.47521 5.15367 -0.27124 0.06857 0.22724 2.08932 -2.51598 -0.01535 -0.14844 -1.59273 -0.47443 0 0 -1.05221 0 0 -0.04273 0.14886 0 2.7068 -0.14484 0 -0.18838 -0.37565 0.38232 -1.46056
SER_26 -3.60269 0.61127 3.96886 -0.02521 7e-05 0.02384 1.47052 -1.8075 -0 -0 -0.61004 -0.14909 0 0 0 0 0 0.37619 0.01395 0.60334 0 0.08809 0.60982 -0.77834 -0.19829 0.36572 0.96049
TRP_27 -12.2636 1.52382 6.76601 -0.65693 0.18431 0.35682 2.87004 -4.2143 -0 -0 -1.14525 -0.2962 0 0 0 0 0 -0.00364 0.22211 0 3.13911 0.04005 0 1.6906 -0.04516 0.4575 -1.37471
LEU_28 -8.8427 0.80656 4.11472 -0.69544 0.24469 0.27927 2.87349 -2.71035 -0.00689 -0.05692 -2.81621 0.0973 0 0 0 0 0 -0.04642 0.00499 1.03795 0 -0.27562 0 0.18072 -0.13469 0.56812 -5.37744
LEU_29 -5.06228 0.8336 4.68714 -0.69066 0.21932 0.26111 2.2006 -2.27649 -0 -0 -2.05255 0.16718 0 0 0 0 0 0.14382 0.05606 0.62016 0 -0.07434 0 0.18072 1.27783 1.69657 2.18778
PRO_30 -5.58303 1.33117 3.95922 -0.08946 5e-05 0.0554 1.84323 -1.80239 -0 -0 -1.44223 0.72734 0 0 0 0 0 0.14776 0.0056 0.45506 0 -0.03371 0 -2.4119 1.20722 1.77932 0.14863
MET_31 -9.36615 1.09212 6.31391 -0.20593 0.03272 0.07193 3.3417 -3.08445 -0 -0 -1.62969 -0.19698 0 0 0 0 0 0.08579 0.38368 1.9826 0 0.09149 0 0.60916 0.12463 0.57388 0.2204
ILE_32 -7.76064 0.6282 5.62917 -0.50309 0.37275 0.10352 2.73778 -3.01044 -0.00406 -0.02823 -2.09261 -0.01792 0 0 0 0 0 -0.06037 0.00909 0.57747 0 -0.40986 0 0.73287 0.3323 0.53338 -2.23068
ILE_33 -5.64033 0.47087 4.30699 -0.50206 0.39981 0.1031 2.32801 -2.41167 -0.0069 -0.05734 -2.60005 -0.03115 0 0 0 0 0 0.09055 0.02942 0.67194 0 -0.28447 0 0.73287 0.05793 0.55389 -1.78857
VAL_34 -6.98923 0.83228 4.41898 -0.31304 0.2311 0.07007 2.96325 -2.89669 -0.00083 -0.0139 -2.26676 -0.06069 0 0 0 0 0 -0.04938 0.00817 0.04784 0 -0.29183 0 1.9342 0.03228 0.43356 -1.91063
ARG_35 -8.13765 0.67956 7.31986 -0.83872 0.25688 0.62531 2.45761 -3.24577 -0.03723 -0.23554 -0.98413 0.2297 0 0 -0.71908 0 0 -0.01713 0.41711 2.48819 0 -0.17844 0 -1.2888 0.0334 0.64615 -0.52871
GLU_36 -4.70301 0.35008 6.0086 -0.19367 0.02534 0.26028 2.7416 -2.64199 -2e-05 -0.00041 -3.6454 -0.55463 0 0 0 -0.76076 0 0.06559 0.00744 0 3.13464 -0.26447 0 -2.7348 -0.07749 0.67806 -2.30499
GLY_37 -2.26838 0.13001 2.96451 -4e-05 0 0 1.54468 -1.4762 -0.00406 -0.02823 -1.01557 -0.41792 0 0 0 0 0 -0.09823 0 0 0 0.45018 0 0.83697 -0.06084 0.43719 0.99407
LEU_38 -8.21519 0.96124 4.80947 -0.5394 0.2528 0.1662 2.16704 -2.8736 -0 -0 -2.2006 0.16034 0 0 -0.80287 0 0 0.03535 0.07005 0.05452 0 -0.03448 0 0.18072 0.03927 0.53418 -5.23498
ASP_39 -3.04933 0.71458 5.14869 -0.16386 0.00225 0.49862 1.85737 -2.19778 -0 -0 -4.24713 -0.74035 0 0 0 0 0 0.07045 0.0031 0 2.83527 -0.19018 0 -2.3716 -0.10541 0.59575 -1.33954
HIS_D_40 -4.75701 0.57212 5.91847 -0.44965 0.01251 0.3229 2.42815 -2.64083 -0 -0 -1.75254 -0.42056 0 0 -0.93967 0 0 0.0736 0.09153 0 2.04403 -0.40939 0 -0.45461 -0.05759 0.61989 0.20134
GLN_41 -3.69627 0.2312 5.01358 -0.69551 0.11176 0.47407 1.65655 -2.19114 -0.01511 -0.08304 -2.40659 -0.16488 0 0 -2.00662 0 0 -0.11695 0.37606 0 2.77254 0.09878 0 -0.18838 -0.06494 0.53692 -0.35798
ASP_42 -4.48336 0.40808 5.17201 -0.29988 0.03543 1.01085 0.92439 -2.17254 -0.02424 -0.18535 -1.24312 -2.10448 0 0 -1.06695 0 0 0.03309 0.40108 0 4.25413 0.08153 0 -2.3716 -0.24782 0.52932 -1.34943
ARG_43 -7.77147 0.62465 9.08127 -0.64875 0.13585 0.29931 3.18696 -3.66903 -0.00141 -0.02482 -3.48202 0.47647 0 0 0 -0.44384 0 -0.0632 0.30929 2.3056 0 0.18096 0 -1.2888 -0.07767 0.56624 -0.30441
TRP_44 -5.44163 0.53336 4.37421 -1.17055 0.05087 0.36717 1.97012 -2.19586 -0.00503 -0.01492 -1.63341 -0.3747 0 0 0 0 0 -0.00363 0.00011 0 1.75588 -0.27401 0 1.6906 0.09083 0.38996 0.10936
GLU_45 -5.42867 0.29912 6.1904 -0.44058 0.19933 1.3854 1.69933 -2.65465 -0.01075 -0.08462 -1.17851 -3.08054 0 0 0 0 0 -0.08297 0.01471 0 3.85357 -0.31429 0 -2.7348 -0.32636 0.5289 -2.16596
TRP_46 -11.2372 0.97321 6.41584 -0.84406 0.26678 0.29708 3.59187 -3.5269 -0.01075 -0.08462 -2.05459 -0.42114 0 0 0 0 0 0.07474 4e-05 0 2.4879 -0.00577 0 1.6906 -0.35099 0.88138 -1.85652
LEU_47 -6.83565 0.5495 4.31055 -0.6857 0.25667 0.28012 2.92324 -2.69021 -0 -0 -2.39593 0.05609 0 0 0 0 0 0.15024 0.07327 1.14912 0 -0.29652 0 0.18072 -0.20613 0.83637 -2.34426
ILE_48 -7.00554 0.72877 5.21549 -0.66098 0.49034 0.14815 2.61648 -2.88916 -0 -0 -1.91269 0.31424 0 0 0 0 0 0.02288 0.00151 0.58043 0 -0.45258 0 0.73287 -0.1683 0.74944 -1.48866
ASP_49 -5.40621 0.32774 6.79813 -0.10303 0.00244 0.30748 3.47445 -3.08742 -0 -0 -3.57911 -0.49465 0 0 0 -0.9396 0 0.02011 0.01971 0 1.68944 0.14243 0 -2.3716 -0.1632 0.84832 -2.51456
TYR_50 -10.9454 1.60094 5.4922 -0.93812 0.05497 0.31007 3.31736 -3.5425 -0.00677 -0.11313 -2.20232 -0.29777 0 0 0 0 0 0.0225 0.03758 0 1.7648 -0.35266 0.05186 1.2797 -0.12377 0.77578 -3.81473
MET_51 -4.69567 0.28518 4.10022 -0.54915 0.30079 0.07085 1.70251 -2.15987 -0 -0 -1.59011 -0.14951 0 0 0 0 0 -0.04055 0.1127 2.01158 0 0.05424 0 0.60916 0.20254 0.61624 0.88117
ASP_52 -3.82868 0.14549 4.68883 -0.11126 0.00561 0.34763 1.31468 -2.09451 -0 -0 -1.60954 -0.34036 0 0 -0.38836 0 0 -0.0051 0.01628 0 2.20387 -0.28733 0 -2.3716 0.01983 0.65533 -1.63919
ARG_53 -6.04846 0.26444 6.17799 -0.99957 0.32406 0.78273 2.96814 -2.74955 -0.00338 -0.02175 -2.69837 -0.05377 0 0 -0.38836 0 0 -0.03977 0.0308 2.40093 0 -0.23762 0 -1.2888 0.05832 0.63388 -0.8881
LYS_54 -7.11794 1.11095 6.90143 -0.34006 0.07521 0.21577 3.58557 -3.01695 -0.00797 -0.03995 -3.06606 -0.36926 0 0 0 0 0 -0.0317 0.01132 1.5292 0 -0.09292 0 -1.5107 0.03933 0.56432 -1.56041
HIS_55 -8.25181 0.56527 8.69702 -0.53662 0.04426 0.37491 4.10601 -3.99682 -0 -0 -3.70904 -1.02258 0 0 -1.1913 -1.16802 0 -0.04427 0.07585 0 1.5749 -0.08432 0 -0.45461 -0.42621 0.7003 -4.74709
THR_56 -7.89746 1.17946 4.95768 -0.22392 0.29112 0.08081 3.20607 -3.02394 -0 -0 -3.909 -0.04257 0 0 -0.64599 -0.49289 0 -0.06726 0.00447 0.1444 0 0.19076 2.25585 -1.0874 -0.03434 0.92968 -4.18446
CYS_57 -7.53091 0.48815 3.87073 -0.04111 0 0.01644 2.0947 -2.25184 -0 -0 -1.73932 -0.37955 0 0 -1.1913 0 0 -0.02001 0.04367 0.28026 0 0.26243 0 3.6196 0.35594 0.72169 -1.40043
GLN_58 -8.90221 1.0272 7.21944 -0.61286 0.36383 1.0274 3.81387 -3.45627 -0.0106 -0.08442 -2.79165 -2.1262 0 0 0 -0.9396 0 0.02268 0.06191 0 4.08229 -0.09937 0 -0.18838 0.06085 0.41313 -1.11895
LEU_59 -9.75538 1.36975 4.22871 -0.66544 0.12242 0.24064 2.9061 -3.02787 -0.0106 -0.08442 -1.87358 0.04993 0 0 0 0 0 -0.02752 0.41243 0.90032 0 -0.2111 0 0.18072 -0.11326 0.79831 -4.55984
CYS_60 -7.50558 1.20081 4.52497 -0.04986 0 0.01556 2.45656 -2.53087 -0 -0 -2.43136 0.135 0 0 0 0 0 -0.01093 0.0634 0.39593 0 0.2679 0 3.6196 0.25835 0.82445 1.23392
TYR_61 -9.58626 0.53228 6.00951 -0.95227 0.08547 0.39051 3.50486 -3.43719 -3e-05 -0.00076 -2.51598 -0.29144 0 0 -0.55341 0 0 -0.00879 0.03 0 2.30018 -0.09729 0.44288 1.2797 0.25782 0.59557 -2.01463
LEU_62 -10.9781 1.70445 5.61842 -0.50723 0.2551 0.12746 3.27506 -3.73886 -0.00695 -0.02232 -2.65003 0.21472 0 0 0 0 0 0.37478 0.14245 0.29556 0 -0.30786 0 0.18072 -0.24818 0.97167 -5.29915
LYS_63 -7.86346 0.52423 7.54437 -0.43193 0.23075 0.14098 3.03209 -3.31507 -0.01727 -0.12159 -1.31296 0.0445 0 0 0 0 0 -0.03071 0.20814 2.69028 0 0.01727 0 -1.5107 -0.37584 1.01984 0.47294
HIS_D_64 -8.05095 0.73234 7.37622 -0.34835 0.00448 0.42027 3.29141 -3.6016 -0.00083 -0.0139 -2.69332 -0.48125 0 0 -0.71908 -0.71085 0 0.06672 0.04645 0 2.47165 0.12034 0 -0.45461 -0.33884 0.77603 -2.10766
SER_65 -5.79534 0.99786 6.41286 -0.03458 0.00315 0.06143 2.60443 -2.91338 -0.03472 -0.2627 -1.29219 -0.72524 0 0 -0.58094 0 0 -0.07648 0.10198 0.46151 0 -0.13319 1.02669 -0.77834 -0.39824 0.83424 -0.52121
LYS_66 -3.31494 0.4948 5.03439 -0.40392 0.10128 0.33595 1.97473 -2.21429 -0 -0 -3.88614 -0.08414 0 0 0 0 0 -0.11164 0.00974 1.78337 0 -0.1301 0 -1.5107 -0.40598 0.72243 -1.60515
GLN_67 -5.8969 0.37927 4.35993 -0.71537 0.13475 0.82508 1.74332 -2.05545 -0.01413 -0.06757 -1.99345 -0.76942 0 0 -0.58094 0 0 0.03166 0.08496 0 2.25493 -0.07134 0 -0.18838 -0.35577 0.46768 -2.42712
ILE_68 -8.92586 1.97254 1.94932 -0.64842 0.84388 0.13246 1.51301 -1.92052 -0.02971 -0.17941 -0.77483 0.19969 0 0 0 0 0 -0.01838 0.20084 0.91692 0 -0.65022 0 0.73287 -0.44973 1.46689 -3.66865
PRO_69 -2.72144 0.62311 0.92938 -0.09103 0.00087 0.05719 0.47578 -0.50406 -0 -0 -0.00711 0.68286 0 0 0 0 0 -0.13609 0.00702 0.53557 0 -0.39606 0 -2.4119 -0.48489 1.53778 -1.90302
THR_70 -4.56229 0.69543 3.57543 -0.14048 0.12365 0.1074 2.42533 -1.86733 -0 -0 -2.09157 -0.94175 0 0 -0.76807 0 0 0.01252 0.01387 0.09084 0 -0.20234 2.31776 -1.0874 0.07926 0.73935 -1.48039
CYS_71 -4.25726 0.3145 2.14231 -0.08312 0.00211 0.06592 0.94275 -1.11777 -0.02276 -0.15709 -1.29176 -0.01892 0 0 0 0 0 0.00929 0.0025 1.26114 0 -0.13609 0 3.6196 0.36154 0.62917 2.26605
GLY_72 -2.46349 0.14082 2.33107 -0.00133 0 0 1.54381 -1.3347 -0.01996 -0.11395 -1.947 -0.3373 0 0 0 0 0 -0.08492 0 0 0 -1.44917 0 0.83697 0.47453 0.20536 -2.21925
VAL_73 -3.28167 0.24644 1.25438 -0.30947 0.19896 0.06445 0.28505 -1.06246 -0.01709 -0.06085 0.01475 -0.38005 0 0 0 0 0 -0.02116 0.00565 0.09103 0 -0.47576 0 1.9342 0.20933 0.16824 -1.13603
ILE_74 -7.42332 1.26418 3.4048 -0.62879 0.57582 0.12315 1.50994 -2.21928 -0 -0 -1.16563 0.28537 0 0 0 0 0 0.00534 0.1261 0.93776 0 -0.76162 0 0.73287 -0.46622 0.97776 -2.72178
ASP_75 -3.18742 0.16618 4.74733 -0.20597 0.13876 0.64779 2.23216 -2.06915 -0.01709 -0.06085 -4.32428 -1.69497 0 0 -0.7099 -0.29478 0 -0.07701 0.00016 0 2.29884 -0.58648 0 -2.3716 -0.34059 1.02296 -4.68592
VAL_76 -6.51592 1.15751 2.77774 -0.32571 0.22783 0.07779 2.0608 -2.19327 -0.00064 -0.00866 -1.01062 -0.63518 0 0 0 0 0 -0.05261 0.00746 0.13598 0 0.17896 0 1.9342 0.18474 0.41794 -1.58165
ARG_77 -2.71995 0.21668 4.20251 -0.69536 0.11154 0.44355 1.98117 -1.69368 -0 -0 -3.18996 0.33367 0 0 -0.51863 -0.29478 0 -0.15973 0.06118 1.7216 0 -0.05837 0 -1.2888 0.18699 0.51269 -0.84771
ALA_78 -3.50081 0.51582 3.5345 -0.02759 0.00518 0 2.03048 -1.91957 -0.01815 -0.11348 -2.2597 -0.43348 0 0 0 0 0 -0.07326 0 0 0 0.02457 0 1.8394 -0.33995 0.3655 -0.37052
SER_79 -4.96029 0.57167 5.94377 -0.03264 0 0.06918 3.49829 -2.81469 -0 -0 -3.43401 -0.74871 0 0 -0.62939 0 0 -0.07232 0.00119 0.91991 0 0.29519 1.72031 -0.77834 0.10726 0.4792 0.13559
GLU_80 -1.80636 0.17263 2.07598 -0.22681 0.02979 0.33113 0.44897 -0.98137 -0.00064 -0.00866 0.01495 -0.61 0 0 0 0 0 -0.10968 0.00015 0 3.23519 -0.30506 0 -2.7348 0.03396 0.4363 -0.00434
LEU_81 -2.56614 0.26562 2.51003 -0.49047 0.21884 0.12173 1.25458 -1.27976 -0.00997 -0.10772 -0.79338 0.14252 0 0 0 0 0 0.00713 0.03136 0.3277 0 -0.22876 0 0.18072 -0.27451 0.26938 -0.4211
THR_82 -4.03899 0.3696 3.62407 -0.1264 0.10626 0.07007 2.00412 -1.85635 -0.00997 -0.10772 -0.5945 -1.35375 0 0 -0.70504 0 0 -0.05397 0.08115 0.18664 0 -0.55428 2.33103 -1.0874 -0.07633 0.58006 -1.21169
GLY_83 -2.50413 0.04144 3.03795 -6e-05 0 0 1.93048 -1.49476 -0.01994 -0.12418 -1.89554 -0.39057 0 0 -1.05221 0 0 -0.18525 0 0 0 -1.46579 0 0.83697 -0.6861 0.46739 -3.50431
CYS_84 -5.62404 0.66712 3.233 -0.04927 0 0.01511 1.56637 -1.6397 -0 -0 -1.56216 0.07397 0 0 -1.33443 0 0 0.0095 0.03385 0.3842 0 0.22844 0 3.6196 -0.86405 0.31601 -0.92648
SER_85 -4.34922 0.9161 3.19224 -0.02575 0 0.02244 1.74633 -1.76724 -0.01714 -0.15913 0.43533 0.17687 0 0 0 0 0 0.19207 0.0092 0.5081 0 -0.09359 0.60901 -0.77834 0.04619 1.49634 2.15983
PRO_86 -3.27654 0.61114 0.73893 -0.12498 0.00363 0.09126 0.62421 -0.75031 -0 -0 -0.4626 0.22224 0 0 0 0 0 -0.11255 0.01298 0.09472 0 -1.00202 0 -2.4119 0.09014 1.43512 -4.21652
PHE_87 -10.3813 1.72998 2.72026 -0.50092 0.01711 0.21706 2.86597 -2.42601 -0 -0 -1.73559 0.12892 0 0 0 0 0 -0.00825 0.00105 0 2.0909 -0.2646 0 1.0402 -0.33697 0.80171 -4.0405
LYS_88 -6.23193 0.43677 5.19298 -0.45702 0.12285 0.26017 1.72012 -2.09067 -0 -0 -2.39669 -0.03567 0 0 0 -0.76076 0 -0.00647 0.07997 1.75844 0 -0.00228 0 -1.5107 -0.02029 1.0151 -2.92609
THR_89 -5.58424 0.42306 4.07553 -0.21459 0.13513 0.09241 2.57348 -2.3483 -0 -0 -3.0386 -1.21397 0 0 0 0 0 0.04068 0.08098 0.34628 0 0.07957 2.31538 -1.0874 0.09253 0.86291 -2.36916
VAL_90 -7.08749 0.81643 2.82342 -0.35137 0.30087 0.08623 2.76885 -2.22191 -2e-05 -5e-05 -1.91973 -0.44276 0 0 0 0 0 0.32626 0.00043 0.23903 0 0.35471 0 1.9342 0.36026 0.91447 -1.09816
LYS_91 -4.76688 0.42488 4.5807 -0.39144 0.07674 0.18694 1.57403 -1.91893 -0.01603 -0.13715 -3.55121 0.09303 0 0 -0.76807 0 0 -0.06079 0.03872 1.84124 0 0.13669 0 -1.5107 0.28252 0.75746 -3.12826
ILE_92 -7.9458 1.21852 2.44443 -0.51462 0.47918 0.12135 2.39837 -2.13136 -5e-05 -0.00021 -2.47397 0.11798 0 0 0 0 0 0.28714 0.16055 0.50326 0 -0.7332 0 0.73287 -0.30231 0.63319 -5.00468
GLU_93 -4.36129 0.43432 5.13927 -0.2031 0.02297 0.31312 1.81934 -1.98732 -0.01305 -0.05803 -3.13815 -0.60914 0 0 0 0 0 0.08985 0.00102 0 3.69286 0.05208 0 -2.7348 -0.19236 0.85617 -0.87621
GLU_94 -7.9874 0.65969 8.57615 -0.31008 0.06554 0.35911 4.29237 -3.76299 -0.009 -0.05555 -6.30743 -0.33803 0 0 -0.64599 -0.49289 0 0.03988 0.21542 0 3.8035 -0.16703 0 -2.7348 0.3027 1.06043 -3.43638
HIS_D_95 -5.69099 0.29033 4.48687 -0.3988 0.011 0.45739 2.38117 -2.27123 -0.00032 -0.00118 -2.31498 -0.15075 0 0 -0.80292 0 0 0.13664 0.00413 0 1.90708 -0.10939 0 -0.45461 0.14859 0.88846 -1.48351
VAL_96 -4.71291 1.19344 0.71533 -0.30939 0.28434 0.0716 0.8655 -1.22161 -0.03098 -0.13566 -0.83815 -0.43006 0 0 -0.26958 0 0 0.00284 0.00631 0.09069 0 -0.08097 0 1.9342 0.20336 1.25307 -1.40866
GLY_97 -2.57317 0.41311 2.67944 -0.00317 0 0 1.59116 -1.38344 -0 -0 -0.68966 -0.44916 0 0 0 0 0 -0.11878 0 0 0 -1.54091 0 0.83697 0.60201 1.29832 0.66272
ASN_98 -1.70958 0.07477 1.84917 -0.35212 0.09451 0.69148 0.33756 -0.9519 -0 -0 -0.14931 -1.71247 0 0 0 0 0 -0.08279 0.09931 0 2.82735 -0.3406 0 -0.93687 0.07082 0.58263 0.39197
ASN_99 -3.06576 0.36474 2.1373 -0.19606 0.03713 0.30957 0.43455 -1.2479 -0 -0 -0.0553 -0.41265 0 0 0 0 0 0.13034 0.00062 0 1.8098 -0.2065 0 -0.93687 -0.58503 0.40542 -1.0766
SER_100 -3.68354 0.374 3.06482 -0.02745 0 0.06654 1.73884 -1.64534 -0.03098 -0.13566 -0.919 -0.27473 0 0 -0.80292 0 0 0.08267 0.07421 0.05841 0 -0.51584 0.60048 -0.77834 -0.45484 0.44753 -2.76115
VAL_101 -3.66954 0.2477 2.17454 -0.37462 0.31096 0.09218 1.27869 -1.45385 -0 -0 -1.34401 -0.36939 0 0 0 0 0 -0.00681 0.00011 0.93039 0 -0.58571 0 1.9342 -0.23446 0.39156 -0.67805
PHE_102 -10.1462 1.60615 3.651 -0.72203 0.0453 0.02257 3.14085 -2.82336 -4e-05 -0.00017 -3.25192 -0.41628 0 0 0 0 0 -0.01997 0.07445 0 3.20063 -0.10383 0 1.0402 -0.2101 0.39977 -4.51295
GLU_103 -5.07185 0.41023 5.71919 -0.29597 0.06394 0.35112 2.80726 -2.57504 -0.00038 -0.00128 -4.06501 -0.31225 0 0 0 0 0 -0.02925 0.03377 0 3.03698 -0.1236 0 -2.7348 0.11802 0.32826 -2.34067
THR_104 -7.47008 0.92212 4.62403 -0.16664 0.10174 0.05758 3.10628 -2.76405 -0.00238 -0.0067 -2.64502 -0.43617 0 0 0 0 0 0.07712 0.1542 0.67097 0 0.17112 2.35243 -1.0874 0.34033 0.46285 -1.53768
LYS_105 -4.32122 0.37197 3.12032 -0.39 0.03766 0.21525 2.09016 -1.72628 -0 -0 -2.11132 -0.05108 0 0 0 0 0 0.02551 0.06435 1.87246 0 0.36601 0 -1.5107 0.21792 0.67575 -1.05325
LEU_106 -8.39637 1.87196 2.13735 -0.51138 0.18097 0.13565 2.65123 -2.34631 -0.00238 -0.0067 -2.94205 0.09722 0 0 0 0 0 -0.05245 0.37382 1.06652 0 -0.25872 0 0.18072 0.17666 1.06123 -4.58304
VAL_107 -4.94426 0.58339 3.52202 -0.31597 0.36766 0.07439 2.3948 -2.00239 -0.00626 -0.03408 -2.80649 -0.95569 0 0 0 0 0 0.24804 0.25026 1.67152 0 -0.28679 0 1.9342 0.20111 1.20463 1.10012
ARG_108 -6.85602 1.11329 4.27909 -0.52025 0.07574 0.28166 2.1071 -2.1762 -0.0167 -0.09775 -1.6581 -0.04591 0 0 -0.19127 0 0 0.28747 0.13182 1.81269 0 -0.0898 0 -1.2888 3.52523 1.24907 1.92236
ASP_109 -5.72069 0.56133 6.66499 -0.19211 0.0035 0.68658 3.09826 -2.94483 -0.01974 -0.07885 -3.41112 -0.71099 0 0 0 -0.68783 0 -0.0633 0.00015 0 2.77717 -0.43624 0 -2.3716 4.6779 1.04454 2.87712
GLU_110 -4.87712 0.14278 5.07723 -0.20274 0.01982 0.29254 2.21106 -2.44056 -0.00109 -0.00436 -2.0614 -0.51411 0 0 0 0 0 -0.03182 0.06557 0 3.44832 0.31414 0 -2.7348 1.38084 0.42157 0.50587
GLN_111 -10.0166 1.66917 7.0393 -0.58886 0.10423 0.95325 3.65158 -3.90056 -0.02862 -0.10843 -3.22746 -0.81549 0 0 -0.99102 0 0 -0.01927 0.32099 0 4.00935 0.11625 0 -0.18838 0.46578 0.7479 -0.80691
ILE_112 -4.54159 0.25997 3.35936 -0.47385 0.35152 0.1065 1.94923 -1.84876 -0.00103 -0.00289 -2.81197 -0.09401 0 0 0 0 0 -0.04503 0.02429 0.34445 0 -0.7587 0 0.73287 0.12906 0.8393 -2.48126
GLY_113 -3.13417 0.2988 2.8044 -0.00111 0 0 2.08104 -1.54707 -0.01205 -0.03878 -2.48147 -0.3178 0 0 0 0 0 -0.09101 0 0 0 -1.36166 0 0.83697 0.09201 0.4226 -2.4493
ARG_114 -6.81942 0.57359 6.04496 -0.8339 0.20231 0.64953 3.24134 -2.77326 -0.00038 -0.00128 -4.29592 -0.08065 0 0 0 0 0 0.30051 0.42662 2.66425 0 -0.12183 0 -1.2888 0.26421 0.47596 -1.37216
ILE_115 -9.35603 0.91094 2.9174 -0.6661 0.53525 0.16222 2.20268 -2.48327 -0.00745 -0.04309 -1.92812 -0.27607 0 0 0 0 0 0.18593 0.18614 2.74062 0 -0.63114 0 0.73287 -0.15941 0.82948 -4.14713
GLY_116 -2.83579 0.13925 3.2445 -0.00026 0 0 1.28151 -1.60453 -0.00021 -0.00087 -1.00263 -0.29857 0 0 0 0 0 -0.23113 0 0 0 -1.36024 0 0.83697 -0.16976 0.71522 -1.28652
ASP_117 -2.13326 0.06817 2.09687 -0.12369 0.03013 0.38715 0.2641 -1.09067 -0.00069 -0.00212 -0.49734 -0.25825 0 0 0 0 0 -0.06172 0.00016 0 2.48673 -0.35868 0 -2.3716 -0.40507 0.2514 -1.71838
HIS_118 -5.4701 0.2555 4.87253 -0.38002 0.00104 0.44299 3.02586 -2.54984 -0.00745 -0.04309 -3.04434 -0.11874 0 0 0 -0.71102 0 -0.01977 0.0775 0 3.32609 -0.10802 0 -0.45461 -0.21606 0.18104 -0.94051
TYR_119 -4.55104 0.33522 1.87881 -0.62038 0.1271 0.31655 0.47828 -1.3031 -0.00048 -0.00125 -0.84701 -0.09379 0 0 0 0 0 -0.03564 0.0022 0 2.25142 -0.13425 0.00038 1.2797 0.01188 0.23111 -0.6743
TYR_120 -5.24161 0.24387 3.68421 -0.56965 0.04216 0.30917 2.09658 -2.04249 -0.00449 -0.04283 -1.60288 -0.21215 0 0 0 0 0 0.22154 0.00069 0 1.88562 -0.25473 0.00272 1.2797 -0.25288 0.22347 -0.234
THR_121 -3.14328 0.29478 1.84786 -0.16887 0.0838 0.06164 0.53155 -1.21788 -0.02179 -0.19737 -0.14369 -0.34427 0 0 0 0 0 0.02186 2e-05 0.1843 0 -0.13462 2.29545 -1.0874 -0.07873 0.27601 -0.94064
THR_122 -6.05995 0.79509 4.69637 -0.14105 0.05038 0.0487 2.48196 -2.5418 -0.01697 -0.1515 -2.4261 -0.18354 0 0 0 0 0 0.02561 0.00861 0.43362 0 -0.16414 2.28627 -1.0874 0.13068 0.46298 -1.35217
ASN_123 -7.04466 0.80061 6.70646 -0.21764 0.07181 0.3245 2.2988 -3.23446 -0.01334 -0.10409 -2.64235 -0.67625 0 0 -0.47688 0 0 -0.03637 0.08006 0 2.86791 0.0506 0 -0.93687 0.16541 0.63608 -1.38067
CYS_124 -8.13464 0.59799 5.99931 -0.0681 0.00144 0.04738 2.80891 -2.84055 -0.02226 -0.13309 -2.20903 -0.3169 0 0 -0.99102 0 0 -0.01311 0.00792 0.07176 0 -0.54266 0 3.6196 0.45396 0.55837 -1.10471
TYR_125 -8.41886 0.71498 3.91808 -0.56504 0.0159 0.25848 2.02517 -2.36869 -0.02683 -0.21585 -1.65764 -0.21341 0 0 -0.97955 0 0 -0.04857 0.21092 0 2.36621 -0.00202 0.00393 1.2797 0.4072 0.44046 -2.85545
THR_126 -6.83168 0.98253 4.38565 -0.17099 0.08961 0.06498 2.3867 -2.37878 -0.01271 -0.06959 -0.96619 -0.16507 0 0 0 0 0 -0.05257 0.0035 0.04757 0 0.04894 2.31278 -1.0874 -0.13514 0.57361 -0.97424
GLY_127 -2.90908 0.15831 2.79689 -4e-05 0 0 1.44582 -1.5995 -0 -0 -0.05382 -0.36384 0 0 0 0 0 -0.06264 0 0 0 -0.20977 0 0.83697 0.699 0.53373 1.27202
ALA_128 -5.51799 0.8507 3.11529 -0.0218 0 0 2.26068 -2.30638 -0.01016 -0.0565 -1.49714 -0.35295 0 0 0 0 0 -0.03731 0 0 0 -0.09424 0 1.8394 0.78083 0.47841 -0.56915
GLU_129 -9.8756 1.54709 10.0276 -0.38444 0.15398 0.51947 3.94643 -4.35414 -0.02121 -0.14547 -5.23706 -0.73499 0 0 -0.84592 0 0 -0.02343 0.04896 0 3.62961 -0.21682 0 -2.7348 -0.38033 0.7806 -4.30046
ALA_130 -6.59285 0.60346 4.08511 -0.02051 0 0 2.40288 -2.86712 -0.00315 -0.0251 -2.36065 -0.33233 0 0 0 0 0 -0.0019 0 0 0 -0.19792 0 1.8394 -0.39949 0.80877 -3.0614
LEU_131 -9.48442 1.83126 3.00364 -0.67068 0.20891 0.21964 2.41803 -2.82411 -0.0048 -0.04182 -1.47344 0.16151 0 0 0 0 0 0.07036 0.12852 0.81346 0 -0.21484 0 0.18072 -0.15137 1.11523 -4.7142
ILE_132 -10.8588 1.68027 3.82692 -0.65642 0.44938 0.14582 3.14395 -3.29208 -0 -0 -2.47246 0.45194 0 0 0 0 0 -0.05044 0.14829 0.60015 0 -0.48168 0 0.73287 -0.00083 1.46975 -5.16332
THR_133 -7.12502 0.4978 6.37445 -0.20503 0.16967 0.07478 3.4551 -3.23025 -0.02344 -0.16172 -3.53435 -0.093 0 0 0 -0.49457 0 -0.0189 0.11076 0.07011 0 -0.02527 2.23402 -1.0874 0.09383 1.00772 -1.9107
THR_134 -6.77386 0.93791 4.12484 -0.16662 0.05351 0.09489 2.67063 -2.68843 -0.01576 -0.16179 -0.8648 -0.11907 0 0 0 0 0 0.17408 0.02429 1.80832 0 0.12101 2.39639 -1.0874 0.01454 0.62034 1.16304
ALA_135 -6.57782 1.12862 3.46957 -0.02306 0 0 2.52092 -2.80219 -0.00071 -0.01442 -1.43116 -0.35312 0 0 0 0 0 0.05666 0 0 0 -0.21096 0 1.8394 -0.34508 0.556 -2.18737
ILE_136 -9.76512 1.16446 3.75725 -0.5083 0.31764 0.10416 2.98216 -2.90092 -0 -0 -2.06007 -0.04211 0 0 0 0 0 -0.03809 0.07188 0.80436 0 -0.24952 0 0.73287 -0.35593 0.66932 -5.31598
HIS_137 -7.72562 0.67051 6.93191 -0.45895 0.14924 0.44793 2.47198 -3.53724 -0 -0 -1.53405 -0.52981 0 0 0 0 0 -0.08651 0.01094 0 2.89006 0.14677 0 -0.45461 -0.22434 9.59175 8.75996
ILE_138 -10.1528 2.4362 4.07289 -0.63109 0.72976 0.17816 2.84066 -3.10205 -0.02285 -0.09218 -0.50957 -0.5511 0 0 0 0 0 0.02049 1.6986 2.39245 0 -0.35798 0 0.73287 -0.16745 16.8213 16.3363
HIS_D_139 -10.923 1.16219 7.78211 -0.40795 0.08316 0.3995 3.66314 -4.30936 -0 -0 -2.57183 -0.51144 0 0 0 -1.16802 0 0.11829 0.01331 0 2.73381 0.00572 0 -0.45461 -0.08304 7.90366 3.43566
ARG_140 -10.4068 0.99229 9.40137 -0.48374 0.07497 0.24899 3.73407 -4.25586 -0.01502 -0.12119 -2.5988 0.61784 0 0 0 0 0 0.18552 0.24812 2.5171 0 -0.15535 0 -1.2888 -0.29155 0.95679 -0.64003
TRP_141 -11.2676 1.32489 5.81635 -1.17282 0.09693 0.32629 3.38664 -3.52128 -0.02285 -0.09218 -2.43815 -0.3551 0 0 0 -0.71102 0 -0.0196 0.01402 0 1.72928 -0.29018 0 1.6906 -0.21223 1.0666 -4.65143
ILE_142 -10.7621 2.03594 4.07047 -0.52124 0.62889 0.0997 3.02752 -3.2976 -0.02131 -0.12859 -2.51954 0.12487 0 0 0 0 0 0.12324 0.02343 0.58335 0 -0.37173 0 0.73287 0.01847 0.88428 -5.26913
ARG_143 -10.1421 0.97432 8.96422 -1.47743 0.34035 1.32593 3.43132 -4.22326 -0 -0 -4.28997 -0.79186 0 0 0 -0.97841 0 -0.02119 0.05264 3.20643 0 -0.01396 0 -1.2888 -0.04145 0.86799 -4.10522
GLY_144 -3.33811 0.16062 3.24894 -4e-05 0 0 1.75801 -1.75666 -0 -0 -1.05672 -0.40774 0 0 0 0 0 -0.08563 0 0 0 0.46785 0 0.83697 0.06733 0.51359 0.40841
CYS_145 -4.73633 0.40372 2.91793 -0.05908 0.01412 0.02326 1.18241 -1.55427 -0 -0 -1.56944 -0.15037 0 0 0 0 0 -0.06451 4e-05 0.44897 0 0.17941 0 3.6196 -0.10728 0.33661 0.88478
GLY_146 -1.80155 0.12306 2.4253 -5e-05 0 0 0.88079 -1.17829 -0 -0 -0.89138 -0.39445 0 0 0 0 0 -0.17708 0 0 0 -1.34601 0 0.83697 -0.60159 0.27919 -1.84509
ILE_147 -6.1363 0.76069 1.59571 -0.49595 0.36556 0.09826 0.98685 -1.55216 -0 -0 -0.23641 -0.10232 0 0 0 0 0 0.09406 0.03471 0.64444 0 -0.53725 0 0.73287 -0.33602 0.40085 -3.68241
TRP_148 -9.39457 1.34987 3.12652 -0.60279 0.0422 0.19656 1.59759 -2.66939 -0.02131 -0.12859 -0.78537 -0.16306 0 0 -0.26958 0 0 0.07412 0.50393 0 2.72183 -0.36675 0 1.6906 0.18463 1.12033 -1.79323
ASN_149 -4.57402 0.15429 5.19776 -0.35098 0.07424 0.6275 2.19832 -2.4389 -0.01456 -0.14361 -2.57258 -0.30856 0 0 -0.63499 0 0 -0.02617 0.2133 0 1.29723 -0.35408 0 -0.93687 0.1346 0.97779 -1.48028
ASP_150 -5.72299 0.16844 8.24809 -0.11037 0.00569 0.33739 3.49489 -3.46649 -0 -0 -6.60111 -0.38879 0 0 0 -1.33633 0 -0.06395 0.00754 0 1.71928 0.13211 0 -2.3716 -0.19719 0.3917 -5.7537
GLU_151 -4.94811 0.34296 6.6636 -0.46345 0.27895 1.47675 2.17493 -2.87308 -0.03676 -0.2056 -1.76793 -2.79366 0 0 0 0 0 0.01859 0.05279 0 3.84371 -0.13527 0 -2.7348 -0.24323 0.41121 -0.9384
GLY_152 -3.81244 0.1794 4.04813 -5e-05 0 0 1.6885 -2.13811 -0.03263 -0.20278 -1.85732 -0.43093 0 0 -0.63499 0 0 -0.0911 0 0 0 0.19362 0 0.83697 0.50578 0.25549 -1.49244
TRP_153 -12.561 1.27782 5.89172 -0.94506 0.0716 0.42498 2.43893 -3.78069 -0.01456 -0.14361 -1.65795 -0.45745 0 0 0 0 0 0.05592 0.0611 0 3.14052 -0.48494 0 1.6906 0.94347 0.51048 -3.53808
ARG_154 -11.257 1.29306 10.4732 -0.92385 0.25534 0.60741 4.1502 -4.75844 -0.00178 -0.00652 -5.46725 0.17699 0 0 -0.70454 -0.27515 0 -0.04077 0.45993 3.07434 0 -0.07244 0 -1.2888 0.25772 1.04502 -3.00332
GLU_155 -7.28405 0.53124 7.82571 -0.20137 0.02061 0.27235 3.25356 -3.44198 -0.02065 -0.1556 -4.58246 -0.61448 0 0 0 -0.93519 0 0.03894 0.01457 0 3.30185 -0.26954 0 -2.7348 -0.39534 0.75879 -4.61782
GLY_156 -4.68709 0.27176 4.82972 -5e-05 0 0 2.23224 -2.52882 -0.00921 -0.04062 -2.33149 -0.40456 0 0 0 0 0 -0.08082 0 0 0 0.1605 0 0.83697 0.31113 0.19529 -1.24506
ILE_157 -9.75181 0.80471 4.79302 -0.50392 0.32698 0.10335 3.12587 -3.13517 -0.00508 -0.0378 -1.72537 -0.00257 0 0 0 0 0 -0.06323 0.01008 0.58533 0 -0.41286 0 0.73287 0.5737 0.30843 -4.27346
PHE_158 -8.04049 1.03441 3.97227 -0.79545 0.0266 0.26905 2.44908 -2.61779 -0 -0 -2.60392 -0.01881 0 0 0 0 0 0.11942 0.4058 0 1.96586 -0.24271 0 1.0402 -0.07813 0.54029 -2.57433
MET_159 -8.79708 0.74945 6.49899 -0.34447 0.07782 0.10691 3.02527 -3.021 -0 -0 -2.57649 -0.05803 0 0 0 0 0 0.21646 0.10064 1.7541 0 -0.03784 0 0.60916 -0.13898 0.49078 -1.34429
LEU_160 -11.4859 1.82653 4.14612 -0.49085 0.27791 0.11448 2.99333 -3.45621 -0 -0 -1.85971 0.22785 0 0 0 0 0 0.34859 0.10211 0.3049 0 -0.27807 0 0.18072 -0.25165 0.61779 -6.68208
GLY_161 -4.64706 0.48113 4.93949 -5e-05 0 0 2.71269 -2.6138 -0 -0 -2.38744 -0.4186 0 0 0 0 0 -0.05149 0 0 0 0.40871 0 0.83697 0.2757 0.58272 0.11896
ARG_162 -8.91883 1.07122 7.20332 -0.87727 0.17083 0.70896 3.02493 -3.33604 -0.01655 -0.13619 -1.72668 0.00082 0 0 0 0 0 0.00445 0.75251 3.05066 0 -0.16402 0 -1.2888 0.23591 0.39241 0.15163
VAL_163 -7.19376 1.09835 3.73637 -0.31039 0.18195 0.06908 2.66645 -2.54633 -0 -0 -1.78975 -0.14234 0 0 0 0 0 0.1674 0.00125 0.05274 0 -0.29657 0 1.9342 -0.25945 0.60081 -2.02998
LEU_164 -8.83079 1.22737 3.05442 -0.71087 0.34975 0.33002 2.44206 -2.67932 -0 -0 -2.09448 0.02012 0 0 0 0 0 -0.05572 0.00676 1.52882 0 -0.31722 0 0.18072 -0.23361 1.00087 -4.78109
LEU_165 -9.5646 2.06911 5.01665 -0.50845 0.22104 0.1161 3.23027 -3.14412 -0.01733 -0.13792 -1.9806 0.2208 0 0 0 0 0 0.33257 0.75446 0.31841 0 -0.22718 0 0.18072 -0.32144 1.47037 -1.97116
ARG_166 -7.4651 0.77419 5.53406 -0.74684 0.24573 0.51615 2.62677 -2.79658 -3e-05 -0.00076 -1.41609 0.05384 0 0 -0.80287 0 0 -0.13702 0.12937 2.80773 0 -0.133 0 -1.2888 0.07079 1.13596 -0.89252
TRP_167 -11.1367 1.71852 2.94688 -0.71941 0.24142 0.36309 3.03831 -3.08961 -0 -0 -2.01218 -0.49793 0 0 0 -0.71085 0 -0.0702 0.09358 0 3.70956 -0.01933 0 1.6906 -0.07897 0.64844 -3.88473
GLU_168 -6.97827 0.74916 7.22643 -0.3567 0.09804 0.673 2.77934 -2.99186 -0.04 -0.21978 -2.66786 -0.69828 0 0 -0.08373 -0.43173 0 0.01762 0.00672 0 3.07009 0.0525 0 -2.7348 -0.24386 0.55137 -2.2226
LEU_169 -2.79166 0.27677 3.29638 -0.4871 0.26091 0.11453 1.17313 -1.54854 -0.02691 -0.11921 -1.39624 0.16647 0 0 -0.84636 0 0 -0.0127 0.03142 0.53218 0 -0.23787 0 0.18072 0.2056 0.37188 -0.8566
THR_170 -5.00218 0.51861 5.05959 -0.16195 0.06034 0.05506 2.75931 -2.48118 -0 -0 -1.9658 -0.17834 0 0 -0.90498 0 0 -0.0088 0.00405 0.25487 0 -0.02182 2.32677 -1.0874 0.25299 0.38321 -0.13763
LYS_171 -3.2324 0.2162 3.43543 -0.30218 0.02447 0.13445 1.60291 -1.68348 -0 -0 -1.01224 0.00461 0 0 0 0 0 0.02491 0.0068 1.65538 0 -0.07599 0 -1.5107 -0.10147 0.26601 -0.54729
ALA_172 -3.06414 0.32751 2.79625 -0.02365 0 0 1.35054 -1.64027 -0.01624 -0.13969 -0.48702 -0.37185 0 0 0 0 0 -0.06498 0 0 0 -0.34131 0 1.8394 -0.52645 0.18511 -0.17679
GLN_173 -7.46752 0.53628 7.86503 -0.22727 0.02121 0.16367 4.20793 -3.55444 -0 -0 -4.26382 -0.41114 0 0 -1.41326 0 0 -0.009 0.05406 0 2.79567 -0.0093 0 -0.18838 -0.37518 0.42337 -1.85209
ARG_174 -10.3213 1.06698 10.0064 -0.62915 0.14811 0.39335 3.90583 -4.7451 -0.01562 -0.14062 -3.78128 0.28088 0 0 -0.42181 0 0 0.05325 0.14097 1.89714 0 -0.08922 0 -1.2888 -0.24522 0.75662 -3.02851
SER_175 -5.12761 0.35384 6.06218 -0.0265 0 0.06187 3.02299 -2.87155 -0 -0 -2.68487 -0.63141 0 0 0 -0.674 0 0.02396 0.00498 0.64139 0 0.3472 0.65491 -0.77834 -0.06977 0.61731 -1.07341
ALA_176 -5.65812 0.58022 5.05093 -0.02122 0 0 2.68995 -2.96462 -0.0058 -0.0437 -2.08126 -0.36018 0 0 0 0 0 -0.04598 0 0 0 -0.23784 0 1.8394 -0.04144 0.49646 -0.8032
LEU_177 -9.71026 1.87718 4.61446 -0.55351 0.37529 0.13162 3.1235 -3.21563 -0 -0 -2.19589 0.30722 0 0 0 0 0 -0.04051 0.0663 0.45297 0 -0.24991 0 0.18072 -0.30133 1.19121 -3.94655
LEU_178 -6.68688 0.46919 4.23804 -0.62666 0.28763 0.17653 2.56465 -2.55891 -0 -0 -2.51647 -0.03473 0 0 0 0 0 0.04602 0.07008 1.37734 0 -0.30677 0 0.18072 -0.26307 1.31495 -2.26835
ARG_179 -7.84194 0.44977 7.10296 -0.8728 0.14183 0.6118 3.49228 -3.62777 -0.01624 -0.13969 -2.84261 0.41998 0 0 0 -0.674 0 -0.03147 0.02879 2.91474 0 -0.05142 0 -1.2888 -0.28442 0.73756 -1.77142
LEU_180 -8.85529 1.19925 4.07241 -0.46698 0.16327 0.10285 2.39791 -2.96545 -0 -0 -1.80784 0.25073 0 0 0 0 0 0.11191 0.12685 0.41124 0 -0.25974 0 0.18072 -0.27313 0.65851 -4.9528
PHE_181 -8.46912 0.78798 2.84298 -0.56408 0.10276 0.23972 2.33831 -2.55666 -0.02417 -0.19495 -2.01065 -0.07659 0 0 0 0 0 0.02845 0.01452 0 2.86707 0.03685 0 1.0402 -0.21119 0.5225 -3.28606
CYS_182 -6.65507 0.70833 5.27418 -0.04761 0 0.01689 2.99123 -2.73318 -0 -0 -3.14215 -0.05457 0 0 0 0 0 -0.04067 0.00355 0.30791 0 0.3059 0 3.6196 -0.04505 0.38114 0.89042
PHE_183 -10.1859 0.94784 5.0905 -0.51039 0.20043 0.21071 3.18654 -3.58325 -0 -0 -1.39158 -0.19546 0 0 0 0 0 -0.02897 0.03773 0 3.44207 -0.27979 0 1.0402 -0.013 0.77592 -1.25635
VAL_184 -5.52965 0.74934 3.0996 -0.35553 0.21245 0.08599 1.62606 -1.99306 -0 -0 -0.85021 -0.08536 0 0 0 0 0 -0.05362 0.00259 1.02164 0 -0.20588 0 1.9342 -0.09269 1.19471 0.76057
CYS_185 -6.4954 0.60212 2.52932 -0.05761 0.00388 0.02382 1.25101 -1.66819 -0.02555 -0.20352 -0.50698 -0.47537 0 0 0 0 0 -0.04715 0.13818 0.49216 0 0.28374 0 3.6196 -0.0796 1.14807 0.53253
TYR_186 -11.2121 1.91203 4.5936 -0.80528 0.16497 0.49398 3.65462 -3.38357 -5e-05 -0.00023 -3.27696 -0.16659 0 0 0 0 0 -0.06237 0.16973 0 2.09261 -0.23757 0.00407 1.2797 -0.13249 1.17213 -3.73979
GLY_187 -4.6702 0.77689 2.73216 -0.00111 0 0 0.98953 -2.00178 -0 -0 -0.58508 -0.32952 0 0 0 0 0 -0.01741 0 0 0 -0.54413 0 0.83697 0.23011 0.96558 -1.61798
TYR_188 -10.1478 1.77093 3.23196 -0.89198 0.22147 0.3829 3.238 -2.66294 -0 -0 -3.13017 -0.31348 0 0 -0.78544 0 0 0.02725 0.0675 0 1.8135 -0.30414 0.03972 1.2797 0.66715 0.90199 -4.59386
ALA_189 -3.99 0.29602 2.81348 -0.03012 0.01345 0 2.55719 -1.84206 -0 -0 -2.14853 -0.45675 0 0 -0.42959 0 0 0.22511 0 0 0 0.09001 0 1.8394 2.05472 1.63295 2.62529
PRO_190 -3.67992 0.94721 1.81447 -0.17632 0.08339 0.12467 0.63503 -0.81954 -0 -0 -0.99674 0.02797 0 0 -0.41184 0 0 0.05701 0.00604 0.18911 0 -0.85834 0 -2.4119 2.1158 1.36714 -1.98673
ARG_191 -4.37994 0.46214 4.74094 -0.9043 0.22996 0.65276 2.23321 -2.2261 -0 -0 -1.77705 -0.01336 0 0 -0.41184 0 0 0.01913 0.00413 1.90132 0 -0.248 0 -1.2888 0.26617 0.5501 -0.18951
ALA_192 -2.30831 0.12386 2.47582 -0.02303 0 0 1.28877 -1.25183 -0.00258 -0.01105 -0.41886 -0.3749 0 0 -1.02924 0 0 -0.03351 0 0 0 -0.40814 0 1.8394 -0.45067 0.26707 -0.31719
ASP_193 -3.39815 0.48252 3.41017 -0.12291 0.02709 0.38066 0.89793 -1.64749 -0.00064 -0.01218 -2.01518 -0.28089 0 0 0 -0.38245 0 -0.04862 0.02162 0 2.60155 -0.45473 0 -2.3716 -0.43855 0.25553 -3.09633
GLY_194 -4.40956 0.50415 3.47291 -0.0003 0 0 1.72427 -2.07519 -0.00358 -0.02375 -1.90578 -0.17267 0 0 0 0 0 -0.09958 0 0 0 -1.20745 0 0.83697 0.11916 0.36353 -2.87688
THR_195 -7.11029 1.12384 2.6663 -0.1737 0.03715 0.13261 2.50159 -2.1994 -0 -0 -1.17153 -2.16397 0 0 -0.42959 0 0 -0.08943 0.05747 2.53664 0 0.31475 2.65149 -1.0874 0.39695 0.48912 -1.51739
ILE_196 -7.16545 1.28183 3.50251 -0.56561 0.31265 0.09783 1.3575 -2.3829 -0 -0 0.45927 0.16358 0 0 0 0 0 0.02172 0.00418 1.1775 0 -0.35431 0 0.73287 0.43147 1.49414 0.56878
PRO_197 -4.26409 0.88199 0.80957 -0.06825 0 0.04246 0.32498 -0.54856 -0 -0 -0.05885 0.59956 0 0 0 0 0 -0.11234 0.04762 0.18447 0 -0.53948 0 -2.4119 0.39348 1.4397 -3.27963
ASP_198 -4.5743 0.5083 6.33855 -0.20848 0.07928 0.65041 4.00234 -2.81016 -0 -0 -4.29742 -1.41179 0 0 -0.75128 -0.94914 0 -0.08145 0.01228 0 2.34867 -0.59355 0 -2.3716 -0.00548 0.37893 -3.73589
TRP_199 -6.01006 0.6873 2.75448 -0.97716 0.01851 0.3226 1.85985 -2.01067 -0 -0 -1.22789 -0.60182 0 0 0 0 0 -0.16765 0.89066 0 2.14843 -0.09082 0 1.6906 -0.16151 0.34282 -0.53233
ASN_200 -3.43681 0.30669 4.85471 -0.21368 0.01018 0.28774 2.27701 -2.21821 -0 -0 -3.22501 -0.29281 0 0 -0.75128 -0.94914 0 -0.03024 0 0 2.83159 0.16945 0 -0.93687 -0.01204 0.35561 -0.97311
ASN_201 -6.01248 0.62394 6.27336 -0.18009 0.00262 0.29544 3.2404 -3.00135 -0.00257 -0.011 -2.76992 -0.69705 0 0 -1.02924 0 0 0.35691 0.02802 0 3.74528 0.16795 0 -0.93687 0.14066 0.38029 0.6143
LEU_202 -9.51509 1.36061 4.21258 -0.66717 0.1605 0.24807 2.89496 -3.12449 -0.00589 -0.03556 -1.81692 0.05583 0 0 0 0 0 0.09753 0.20521 0.96762 0 -0.26018 0 0.18072 -0.00359 0.75933 -4.28593
GLY_203 -3.88927 0.31223 4.80801 -5e-05 0 0 2.33793 -2.38319 -0 -0 -2.74823 -0.41475 0 0 0 0 0 -0.10943 0 0 0 0.21345 0 0.83697 0.52848 0.58996 0.08212
SER_204 -4.27337 0.17745 5.70398 -0.02799 0 0.06552 2.49625 -2.55911 -0.00062 -0.01213 -3.27463 -0.60246 0 0 0 -0.38245 0 0.02713 9e-05 0.66726 0 0.35043 0.63857 -0.77834 0.77739 0.19945 -0.80757
PHE_205 -10.1714 1.35901 6.04135 -0.75475 0.03067 0.23737 3.07423 -3.54006 -0.00358 -0.02375 -2.70628 -0.10133 0 0 0 0 0 -0.00208 4e-05 0 2.516 -0.42176 0 1.0402 0.13247 0.4524 -2.84127
LEU_206 -9.94037 1.54909 4.40845 -0.48663 0.15644 0.10273 2.9883 -3.13894 -0.01599 -0.07305 -2.8788 0.24389 0 0 0 0 0 -0.04091 0.04226 0.41939 0 -0.24835 0 0.18072 -0.12881 0.84907 -6.01152
ASP_207 -4.95968 0.54135 7.90603 -0.16525 0 0.54421 3.16107 -3.29778 -0.00589 -0.03556 -5.60477 -0.39445 0 0 0 -0.38043 0 -0.00762 0.13953 0 3.05726 0.2799 0 -2.3716 0.07403 0.8267 -0.69294
THR_208 -3.48379 0.11176 4.20066 -0.20964 0.17509 0.07717 1.47513 -1.99611 -0 -0 -1.65387 -0.11918 0 0 0 0 0 -0.02291 0.0058 0.0686 0 -0.00036 2.29534 -1.0874 0.25149 0.42926 0.51703
ILE_209 -6.37863 0.6331 3.54478 -0.66382 0.45426 0.15535 1.94198 -2.16589 -0.01991 -0.16367 -1.61666 0.21663 0 0 0 0 0 0.03614 0.008 0.66347 0 -0.4663 0 0.73287 0.04503 0.47275 -2.57054
LEU_210 -7.81937 1.17947 3.38166 -0.50077 0.28443 0.11814 2.45717 -2.6049 -0.01746 -0.14791 -1.35818 0.26221 0 0 0 0 0 -0.04116 0.09178 0.2758 0 -0.28464 0 0.18072 -0.18898 0.57252 -4.15948
LYS_211 -3.44589 0.47512 5.31376 -0.49982 0.16044 0.30825 1.9695 -2.11653 -0.01599 -0.07305 -4.66513 -0.04541 0 0 0 -0.38043 0 -0.07746 0.21594 2.53489 0 -0.01252 0 -1.5107 -0.34667 0.50419 -1.70751
GLY_212 -2.97 0.43718 4.12345 -0.00024 0 0 1.99602 -1.93343 -0.01991 -0.16367 -1.61973 -0.24749 0 0 0 0 0 -0.00195 0 0 0 0.6269 0 0.83697 0.18347 0.8587 2.10629
PRO_213 -1.93657 0.30752 1.88229 -0.08641 0.00012 0.05365 1.00757 -0.76336 -0 -0 0.48517 0.69724 0 0 0 0 0 -0.13059 0.0026 0.55839 0 -0.36527 0 -2.4119 0.08828 0.72571 0.11444
GLU_214 -4.15723 0.38534 3.3059 -0.56816 0.20059 1.51146 1.01782 -1.46227 -0.00495 -0.01424 -0.95185 -3.02773 0 0 0 0 0 -0.04635 0.01376 0 3.27624 -0.11203 0 -2.7348 -0.51673 0.37141 -3.51381
LEU_215 -6.8218 0.83151 2.68103 -0.46976 0.13494 0.10452 1.60305 -1.93259 -0.01746 -0.14791 -0.93424 0.07166 0 0 0 0 0 0.08231 0.129 1.05564 0 -0.32409 0 0.18072 -0.23112 0.59998 -3.40462
SER_216 -4.04828 0.48164 5.50322 -0.02644 0 0.06225 2.82319 -2.36718 -0.01418 -0.11952 -2.92123 -0.68147 0 0 -0.57854 0 0 -0.01988 0.11737 0.16595 0 -0.49197 0.69778 -0.77834 -0.04062 0.55114 -1.68513
GLU_217 -2.69597 0.13725 3.47182 -0.46162 0.32293 1.46299 1.17955 -1.56051 -0.03563 -0.24969 -0.84132 -3.08198 0 0 0 0 0 -0.0154 0.02609 0 3.89813 -0.32243 0 -2.7348 -0.40528 0.27249 -1.6334
ASP_218 -3.74631 0.38002 4.83763 -0.10649 0.00584 0.32194 1.76975 -2.12361 -0.0264 -0.14441 -1.19228 -0.21825 0 0 0 0 0 0.03313 0.00056 0 1.93594 -0.04234 0 -2.3716 -0.41399 0.24013 -0.86075
GLU_219 -8.33259 1.06392 8.70879 -0.42297 0.05904 0.81266 4.44103 -3.97703 -0 -0 -4.62805 -0.54911 0 0 -1.69929 0 0 -0.02089 0.25081 0 3.78533 -0.33664 0 -2.7348 -0.42094 0.57254 -3.42817
ASP_220 -5.96784 0.48565 6.75557 -0.21707 0.01785 0.71434 3.41238 -3.31058 -0 -0 -3.13756 -0.23824 0 0 0 0 0 0.0242 0.04598 0 3.35844 0.22201 0 -2.3716 0.077 0.79406 0.66458
GLU_221 -3.48408 0.17927 4.49378 -0.20985 0.02325 0.28127 1.9065 -2.1117 -0 -0 -1.40234 -0.57424 0 0 0 0 0 -0.02253 0.02586 0 3.0036 -0.28813 0 -2.7348 0.09839 0.4428 -0.37295
ARG_222 -7.83786 0.68808 8.68741 -0.60082 0.09865 0.33567 3.49215 -3.7649 -0.00022 -0.0022 -5.33316 0.23679 0 0 0 -0.83535 0 0.04196 0.16462 2.53136 0 -0.0454 0 -1.2888 -0.46803 0.45265 -3.4474
ALA_223 -6.81992 0.99213 4.10623 -0.02193 0 0 3.03371 -2.93584 -0.00121 -0.02916 -2.71745 -0.35323 0 0 0 0 0 0.07494 0 0 0 -0.24818 0 1.8394 -0.38016 0.52147 -2.9392
TYR_224 -6.9927 0.74665 4.07966 -0.87215 0.06175 0.28151 2.65146 -2.74225 -0 -0 -2.3664 -0.31368 0 0 0 0 0 0.00628 0.07723 0 1.77675 -0.44627 0.00088 1.2797 -0.13614 0.26542 -2.64231
ALA_225 -4.08665 0.19954 4.50523 -0.02176 0 0 2.33716 -2.40708 -0 -0 -1.89103 -0.35831 0 0 0 0 0 -0.05346 0 0 0 -0.28151 0 1.8394 -0.15977 0.24147 -0.13677
THR_226 -6.31395 0.33391 6.76945 -0.20149 0.10325 0.07171 3.13468 -3.09718 -0.01622 -0.14154 -2.99326 -0.00024 0 0 0 0 0 0.02866 0.00326 0.06349 0 -0.01726 2.31481 -1.0874 -0.18974 0.25504 -0.98002
MET_227 -10.5427 1.37861 4.41565 -0.34345 0.05506 0.13317 2.68993 -2.86591 -0 -0 -2.14364 -0.12121 0 0 0 0 0 0.31704 0.56608 1.75801 0 -0.04862 0 0.60916 -0.01866 0.52624 -3.63522
PHE_228 -7.74135 0.7285 4.67871 -1.01761 0.13209 0.46354 2.77839 -2.85051 -0 -0 -2.51329 0.11101 0 0 0 0 0 0.05599 0.00061 0 2.54884 -0.04548 0 1.0402 -0.15855 0.8289 -0.96003
GLU_229 -6.50289 0.37313 7.88394 -0.21411 0.02559 0.29689 3.12377 -3.52179 -0.04505 -0.36293 -2.07682 -0.63262 0 0 0 0 0 0.25203 0.00496 0 3.16079 -0.24959 0 -2.7348 -0.37463 0.72821 -0.86594
MET_230 -6.92433 0.55395 4.72614 -0.28454 0.05376 0.01912 2.76484 -2.67196 -0 -0 -2.11922 -0.05231 0 0 0 0 0 0.07565 0.05891 1.0946 0 0.0097 0 0.60916 -0.31008 0.64571 -1.75089
VAL_231 -9.44461 1.2859 4.33888 -0.32564 0.25235 0.07433 3.3358 -3.35062 -0 -0 -2.21642 -0.23098 0 0 0 0 0 0.0864 0.02831 0.21453 0 -0.13324 0 1.9342 -0.13296 0.85888 -3.42488
ARG_232 -7.04989 0.50747 6.20212 -1.13331 0.26707 0.75961 2.79433 -3.00379 -0.00449 -0.04283 -2.69035 0.42801 0 0 0 0 0 0.07531 0.31796 2.81643 0 -0.19318 0 -1.2888 -0.35569 0.73786 -0.85615
CYS_233 -7.71435 1.10096 6.45363 -0.04307 0 0.0183 3.50274 -3.04027 -0.00718 -0.05228 -3.55273 -0.31317 0 0 0 0 0 -0.05746 0.01882 0.31444 0 0.28645 0 3.6196 -0.22347 0.4262 0.73716
ILE_234 -11.0913 2.40157 4.89101 -0.55771 0.81465 0.11098 3.65329 -3.36638 -0 -0 -2.5043 -0.11023 0 0 0 0 0 -0.06649 0.22005 0.62558 0 -0.41656 0 0.73287 -0.01231 1.00786 -3.66744
ILE_235 -7.7076 0.50102 5.12779 -0.49477 0.27874 0.09834 2.62952 -2.93627 -0 -0 -1.90059 0.05273 0 0 0 0 0 0.12974 0.02092 0.6363 0 -0.32368 0 0.73287 0.00843 1.15787 -1.98863
THR_236 -7.32581 0.4887 5.52669 -0.20159 0.11772 0.07224 3.01861 -3.10276 -0 -0 -2.35548 -0.12089 0 0 0 0 0 0.06685 0.00742 0.07517 0 0.00657 2.34562 -1.0874 0.06544 0.49745 -1.90545
LEU_237 -11.2939 1.88231 4.96276 -0.4888 0.19403 0.1253 3.38495 -3.93813 -0 -0 -2.77596 0.2097 0 0 0 0 0 -0.02498 0.18371 0.28032 0 -0.29771 0 0.18072 -0.16673 0.63264 -6.94978
CYS_238 -6.03052 0.68672 4.616 -0.04928 0 0.0152 2.51175 -2.53429 -0 -0 -2.59075 -0.11006 0 0 0 0 0 -0.01941 0.00903 0.34034 0 0.28562 0 3.6196 0.09168 0.71087 1.55249
TYR_239 -4.62307 0.33041 3.63697 -0.60358 0.06789 0.28255 1.86932 -2.07536 -0 -0 -0.5478 -0.28097 0 0 0 0 0 -0.03306 0.00068 0 2.49847 0.23198 0.00502 1.2797 0.14551 0.3384 2.52305
ALA_240 -5.58118 0.64464 4.56326 -0.02746 0.00349 0 2.58892 -2.77875 -0 -0 -2.13754 -0.43758 0 0 -0.61244 0 0 -0.03456 0 0 0 0.02424 0 1.8394 -0.45398 0.29355 -2.10597
GLU_241 -3.44676 0.17711 3.96113 -0.23166 0.0423 0.38224 1.57119 -1.8724 -0 -0 -1.01835 -0.48026 0 0 0 0 0 -0.08596 0.00756 0 2.68295 0.02241 0 -2.7348 -0.36132 0.28965 -1.09499
LYS_242 -8.51515 1.04257 7.96334 -0.60935 0.16856 0.6572 5.02319 -3.88972 -0.02897 -0.10097 -7.6154 -0.00203 0 0 -0.61244 -0.35792 0 -0.04816 0.43391 1.97876 0 -0.17522 0 -1.5107 -0.09957 0.67423 -5.62384
VAL_243 -7.05637 1.01091 1.96858 -0.29951 0.17756 0.05544 1.55125 -2.1821 -0 -0 -0.46167 0.288 0 0 -0.78544 0 0 -0.22967 0.11706 0.49174 0 0.52869 0 1.9342 0.1609 0.97354 -1.75689
HIS_D_244 -3.82199 0.41897 2.01233 -0.44193 0.01182 0.57236 0.60897 -1.39097 -0 -0 -0.06444 -0.30008 0 0 0 0 0 -0.02336 0.33328 0 2.07677 -0.11545 0 -0.45461 0.00943 0.57272 0.00382
PHE_245 -4.17886 0.27342 2.5721 -0.69434 0.06158 0.45247 2.07175 -1.70362 -0 -0 -0.89437 0.33214 0 0 0 0 0 0.27753 0.54735 0 2.07559 -0.17121 0 1.0402 0.12846 0.59485 2.78504
ALA_246 -6.27805 1.31844 2.24538 -0.0315 0.01358 0 2.68827 -2.53374 -0 -0 -1.46154 -0.4314 0 0 0 0 0 0.18682 0 0 0 -0.06727 0 1.8394 0.64764 0.96006 -0.9039
GLY_247 -4.32842 0.40086 4.28639 -0.00046 0 0 2.41292 -2.42335 -0 -0 -1.95294 -0.28038 0 0 0 0 0 0.01556 0 0 0 0.45341 0 0.83697 0.63985 1.00184 1.06226
PHE_248 -8.01332 0.94014 3.82454 -0.86153 0.05653 0.28419 2.25046 -2.79092 -0 -0 -0.86744 -0.02517 0 0 0 0 0 -0.01004 0.03563 0 1.79269 -0.54129 0 1.0402 0.41943 0.59606 -1.86983
ALA_249 -2.74735 0.19939 0.74156 -0.02813 0.00677 0 0.00149 -0.87907 -0 -0 -0.1048 -0.45158 0 0 0 0 0 -0.01433 0 0 0 0.10845 0 1.8394 -0.14715 0.27823 -1.19712
ALA_250 -2.99764 0.65496 3.361 -0.02893 0.01426 0 1.82139 -1.8608 -0 -0 -1.35972 -0.46678 0 0 0 0 0 0.3097 0 0 0 -0.17367 0 1.8394 -0.02298 0.71965 1.80984
PRO_251 -5.53621 0.79115 2.68951 -0.18426 0.00092 0.1288 0.53863 -1.30567 -0 -0 -0.37847 0.08875 0 0 0 0 0 -0.04901 0.00215 0.96063 0 -1.04048 0 -2.4119 -0.18801 0.71072 -5.18274
ALA_252 -4.35834 0.38279 2.73795 -0.02532 0.0004 0 2.68342 -1.90462 -0 -0 -2.45255 -0.26687 0 0 -0.70454 0 0 0.0553 0 0 0 0.10448 0 1.8394 -0.58229 0.34488 -2.1459
CYS_253 -4.5734 0.24845 2.1622 -0.06827 0.00154 0.03748 0.37334 -1.11529 -0.00784 -0.02883 -0.96294 -0.1098 0 0 0 0 0 0.00807 0.03767 0.07822 0 -0.53077 0 3.6196 0.1808 0.30958 -0.3402
GLU_254 -4.10457 0.285 5.14451 -0.20144 0.02764 0.2703 2.73706 -2.16335 -0.02897 -0.10097 -3.54524 -0.41454 0 0 -0.92508 0 0 -0.00013 0.01963 0 3.08083 -0.0429 0 -2.7348 0.24672 0.20094 -2.24933
SER_255 -2.75702 0.17279 2.97607 -0.02714 0 0.0415 1.40742 -1.50222 -0 -0 -0.56332 -1.10152 0 0 0 0 0 0.00066 0.00394 0.39134 0 0.15966 0.60261 -0.77834 -0.33482 0.17255 -1.13583
GLY_256 -2.73596 0.16646 3.35727 -5e-05 0 0 1.28473 -1.62102 -0 -0 -0.85809 -0.43972 0 0 0 0 0 0.00624 0 0 0 0.54155 0 0.83697 -0.01377 0.12353 0.64814
GLU_257 -8.1704 1.03293 9.83006 -0.19635 0.02271 0.27899 3.96755 -4.08353 -0.01766 -0.09846 -5.28591 -0.49283 0 0 -0.92508 -0.27515 0 -0.04073 0.04433 0 3.78488 -0.23299 0 -2.7348 0.06365 0.51677 -3.012
VAL_258 -5.42168 0.38049 4.40268 -0.31298 0.24087 0.07199 2.28508 -2.47214 -0.00784 -0.02883 -1.83696 -0.11719 0 0 0 0 0 -0.0195 0.00071 0.12934 0 -0.16341 0 1.9342 -0.19696 0.5715 -0.56064
ILE_259 -4.41879 0.2143 4.34685 -0.49299 0.32748 0.09849 2.1589 -2.31728 -0 -0 -1.64791 0.07714 0 0 0 0 0 -0.0611 0.01765 0.47107 0 -0.45648 0 0.73287 0.02163 0.28204 -0.64614
ASN_260 -4.73702 0.22556 5.15201 -0.18486 0.04243 0.28034 2.54161 -2.64592 -0.02065 -0.1556 -2.42251 -0.30266 0 0 0 0 0 -0.01721 3e-05 0 1.43354 0.20604 0 -0.93687 0.06126 0.27048 -1.20998
LEU_261 -9.4862 1.6716 4.60913 -0.5191 0.29157 0.11706 2.68751 -3.06531 -0 -0 -2.77993 0.24965 0 0 0 0 0 0.16586 0.00466 0.40008 0 -0.2673 0 0.18072 -0.12653 0.51419 -5.35235
ALA_262 -4.25091 0.32137 4.42492 -0.02123 0 0 2.42556 -2.3789 -0.01592 -0.09218 -2.12673 -0.37712 0 0 0 0 0 0.06632 0 0 0 -0.24572 0 1.8394 -0.32912 0.56704 -0.19323
ALA_263 -4.28865 0.37896 4.48394 -0.02121 0 0 2.56395 -2.47019 -0 -0 -2.11122 -0.36327 0 0 0 0 0 -0.02333 0 0 0 -0.21129 0 1.8394 -0.38853 0.28116 -0.33027
ARG_264 -8.21868 0.53876 8.42501 -0.73024 0.26164 0.39094 3.77018 -3.51337 -0.01404 -0.1338 -4.68963 0.40893 0 0 0 -1.85633 0 -0.04786 0.3165 2.56837 0 -0.09637 0 -1.2888 -0.36674 0.71137 -3.56417
MET_265 -8.34291 0.92536 5.65353 -0.379 0.05879 0.05215 2.50353 -2.7712 -0.00728 -0.0282 -2.49318 0.14332 0 0 0 0 0 0.27056 0.65717 2.1584 0 -0.10456 0 0.60916 -0.28985 0.9952 -0.38902
SER_266 -5.16821 0.40833 5.68338 -0.02646 0 0.06139 2.86151 -2.68858 -6e-05 -0.00048 -2.70512 -0.58962 0 0 0 0 0 -0.00124 0.01457 0.73147 0 0.33077 0.6001 -0.77834 0.00562 0.54624 -0.71471
GLN_267 -6.76753 0.58057 6.65234 -0.2628 0.04346 0.20368 3.21528 -3.26301 -0.01404 -0.1338 -2.75152 -0.45144 0 0 0 -0.92115 0 0.00458 0.12355 0 2.7551 -0.09535 0 -0.18838 -0.01047 0.41005 -0.87087
MET_268 -8.48581 0.4853 4.74284 -0.69683 0.1399 0.14509 2.34716 -2.54739 -0 -0 -1.06236 0.03021 0 0 0 0 0 0.04214 0.32614 1.13706 0 0.01791 0 0.60916 -0.10119 0.59996 -2.27071
ARG_269 -5.17969 0.41596 5.18003 -1.70621 0.47628 1.84554 1.95234 -2.45891 -0.04684 -0.37946 -0.98265 -1.83375 0 0 0 0 0 -0.03463 0.11075 3.38874 0 -0.05314 0 -1.2888 -0.06575 0.55464 -0.10557
MET_270 -4.72254 0.31104 4.28082 -0.33934 0.06888 0.09193 1.95346 -2.12204 -0 -0 -1.30655 -0.03035 0 0 0 0 0 -0.06834 0.02877 1.77988 0 -0.12837 0 0.60916 -0.21429 0.40208 0.5942
GLU_271 -5.64451 0.68555 6.26794 -0.43919 0.07546 0.86362 2.22797 -2.72033 -8e-05 -0.0006 -3.02924 -0.35191 0 0 0 -0.44384 0 -0.06527 0.05867 0 2.84458 -0.03833 0 -2.7348 -0.30336 0.53009 -2.21758
TYR:CtermProteinFull_272 -9.49185 0.57243 5.50824 -0.54116 0.28781 0.29943 2.64068 -3.1522 -0.05268 -0.35451 -1.84521 0.17871 0 0 -0.55341 0 0 0 0.07451 0 3.93705 0 0.00234 1.2797 -0.17634 0.84441 -0.54206
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 517 MODEL 3 T0990
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 151.382
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 46 cluster_threshold: 11.392331
REMARK    SCORE          fa_rep:         175.255
REMARK    SCORE         fa_elec:        -513.141
REMARK    SCORE        hbond_sc:         -40.858
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -639.986
REMARK    SCORE     rama_prepro:         -17.231
REMARK    SCORE          fa_atr:       -1618.693
REMARK    SCORE          fa_sol:        1001.061
REMARK    SCORE         p_aa_pp:         -52.420
REMARK    SCORE    fa_intra_rep:           2.842
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -47.569
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:         121.501
REMARK    SCORE          fa_dun:         364.468
REMARK    SCORE     hbond_sr_bb:        -150.316
REMARK    SCORE fa_intra_sol_xover4:          59.768
REMARK    SCORE     lk_ball_wtd:         -44.309
REMARK    SCORE     total_score:        -639.986
REMARK    SCORE     cart_bonded:         157.636
REMARK    SCORE     hbond_lr_bb:         -39.128
REMARK    SCORE           omega:           1.147
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   ARG A   1      -0.454   0.797  -0.380  1.00  3.890          N  
ATOM      2  CA  ARG A   1       1.000   0.725  -0.262  1.00  3.890          C  
ATOM      3  C   ARG A   1       1.647   2.108  -0.255  1.00  3.890          C  
ATOM      4  O   ARG A   1       1.590   2.840  -1.243  1.00  3.890          O  
ATOM      5  CB  ARG A   1       1.596  -0.075  -1.414  1.00  5.450          C  
ATOM      6  CG  ARG A   1       3.117  -0.201  -1.405  1.00  5.450          C  
ATOM      7  CD  ARG A   1       3.625  -1.104  -0.344  1.00  5.450          C  
ATOM      8  NE  ARG A   1       5.033  -1.357  -0.536  1.00  5.450          N  
ATOM      9  CZ  ARG A   1       6.061  -0.707   0.047  1.00  5.450          C  
ATOM     10  NH1 ARG A   1       5.855   0.250   0.941  1.00  5.450          N  
ATOM     11  NH2 ARG A   1       7.293  -1.055  -0.295  1.00  5.450          N  
ATOM     12 1H   ARG A   1      -0.809  -0.058  -0.787  1.00  4.670          H  
ATOM     13 2H   ARG A   1      -0.860   0.925   0.536  1.00  4.670          H  
ATOM     14 3H   ARG A   1      -0.708   1.578  -0.968  1.00  4.670          H  
ATOM     15  HA  ARG A   1       1.239   0.225   0.676  1.00  4.670          H  
ATOM     16 1HB  ARG A   1       1.174  -1.084  -1.431  1.00  6.540          H  
ATOM     17 2HB  ARG A   1       1.334   0.402  -2.349  1.00  6.540          H  
ATOM     18 1HG  ARG A   1       3.451  -0.589  -2.367  1.00  6.540          H  
ATOM     19 2HG  ARG A   1       3.567   0.772  -1.254  1.00  6.540          H  
ATOM     20 1HD  ARG A   1       3.473  -0.672   0.636  1.00  6.540          H  
ATOM     21 2HD  ARG A   1       3.100  -2.059  -0.406  1.00  6.540          H  
ATOM     22  HE  ARG A   1       5.277  -2.075  -1.211  1.00  6.540          H  
ATOM     23 1HH1 ARG A   1       4.919   0.488   1.225  1.00  6.540          H  
ATOM     24 2HH1 ARG A   1       6.639   0.724   1.371  1.00  6.540          H  
ATOM     25 1HH2 ARG A   1       7.431  -1.814  -0.993  1.00  6.540          H  
ATOM     26 2HH2 ARG A   1       8.087  -0.595   0.117  1.00  6.540          H  
ATOM     27  N   ARG A   2       2.307   2.459   0.842  1.00  3.890          N  
ATOM     28  CA  ARG A   2       2.990   3.750   0.921  1.00  3.890          C  
ATOM     29  C   ARG A   2       4.427   3.619   0.413  1.00  3.890          C  
ATOM     30  O   ARG A   2       5.381   3.696   1.192  1.00  3.890          O  
ATOM     31  CB  ARG A   2       3.014   4.258   2.354  1.00  5.450          C  
ATOM     32  CG  ARG A   2       1.650   4.536   2.966  1.00  5.450          C  
ATOM     33  CD  ARG A   2       1.771   5.001   4.370  1.00  5.450          C  
ATOM     34  NE  ARG A   2       0.466   5.136   5.015  1.00  5.450          N  
ATOM     35  CZ  ARG A   2       0.266   5.522   6.296  1.00  5.450          C  
ATOM     36  NH1 ARG A   2       1.287   5.840   7.069  1.00  5.450          N  
ATOM     37  NH2 ARG A   2      -0.961   5.572   6.777  1.00  5.450          N  
ATOM     38  H   ARG A   2       2.349   1.828   1.630  1.00  4.670          H  
ATOM     39  HA  ARG A   2       2.463   4.471   0.294  1.00  4.670          H  
ATOM     40 1HB  ARG A   2       3.518   3.530   2.986  1.00  6.540          H  
ATOM     41 2HB  ARG A   2       3.588   5.184   2.400  1.00  6.540          H  
ATOM     42 1HG  ARG A   2       1.145   5.311   2.390  1.00  6.540          H  
ATOM     43 2HG  ARG A   2       1.050   3.628   2.957  1.00  6.540          H  
ATOM     44 1HD  ARG A   2       2.364   4.283   4.936  1.00  6.540          H  
ATOM     45 2HD  ARG A   2       2.262   5.974   4.381  1.00  6.540          H  
ATOM     46  HE  ARG A   2      -0.353   4.902   4.465  1.00  6.540          H  
ATOM     47 1HH1 ARG A   2       2.228   5.797   6.711  1.00  6.540          H  
ATOM     48 2HH1 ARG A   2       1.127   6.125   8.027  1.00  6.540          H  
ATOM     49 1HH2 ARG A   2      -1.747   5.325   6.187  1.00  6.540          H  
ATOM     50 2HH2 ARG A   2      -1.123   5.856   7.732  1.00  6.540          H  
ATOM     51  N   ASP A   3       4.601   3.428  -0.890  1.00  3.890          N  
ATOM     52  CA  ASP A   3       5.933   3.182  -1.446  1.00  3.890          C  
ATOM     53  C   ASP A   3       6.760   4.441  -1.674  1.00  3.890          C  
ATOM     54  O   ASP A   3       7.085   4.788  -2.811  1.00  3.890          O  
ATOM     55  CB  ASP A   3       5.819   2.398  -2.759  1.00  5.450          C  
ATOM     56  CG  ASP A   3       4.900   3.091  -3.762  1.00  5.450          C  
ATOM     57  OD1 ASP A   3       3.797   3.438  -3.356  1.00  5.450          O  
ATOM     58  OD2 ASP A   3       5.313   3.373  -4.879  1.00  5.450          O  
ATOM     59  H   ASP A   3       3.770   3.414  -1.512  1.00  4.670          H  
ATOM     60  HA  ASP A   3       6.480   2.562  -0.738  1.00  4.670          H  
ATOM     61 1HB  ASP A   3       6.808   2.288  -3.203  1.00  6.540          H  
ATOM     62 2HB  ASP A   3       5.446   1.396  -2.564  1.00  6.540          H  
ATOM     63  N   PHE A   4       7.122   5.107  -0.588  1.00  3.890          N  
ATOM     64  CA  PHE A   4       7.894   6.351  -0.637  1.00  3.890          C  
ATOM     65  C   PHE A   4       9.313   6.164  -0.065  1.00  3.890          C  
ATOM     66  O   PHE A   4       9.450   6.033   1.151  1.00  3.890          O  
ATOM     67  CB  PHE A   4       7.188   7.437   0.165  1.00  5.450          C  
ATOM     68  CG  PHE A   4       5.847   7.927  -0.390  1.00  5.450          C  
ATOM     69  CD1 PHE A   4       4.648   7.286  -0.106  1.00  5.450          C  
ATOM     70  CD2 PHE A   4       5.805   9.069  -1.160  1.00  5.450          C  
ATOM     71  CE1 PHE A   4       3.445   7.788  -0.586  1.00  5.450          C  
ATOM     72  CE2 PHE A   4       4.613   9.580  -1.636  1.00  5.450          C  
ATOM     73  CZ  PHE A   4       3.432   8.941  -1.346  1.00  5.450          C  
ATOM     74  H   PHE A   4       6.801   4.714   0.303  1.00  4.670          H  
ATOM     75  HA  PHE A   4       7.932   6.700  -1.664  1.00  4.670          H  
ATOM     76 1HB  PHE A   4       7.019   7.067   1.173  1.00  6.540          H  
ATOM     77 2HB  PHE A   4       7.851   8.300   0.243  1.00  6.540          H  
ATOM     78  HD1 PHE A   4       4.664   6.391   0.503  1.00  6.540          H  
ATOM     79  HD2 PHE A   4       6.740   9.567  -1.388  1.00  6.540          H  
ATOM     80  HE1 PHE A   4       2.510   7.277  -0.355  1.00  6.540          H  
ATOM     81  HE2 PHE A   4       4.610  10.493  -2.241  1.00  6.540          H  
ATOM     82  HZ  PHE A   4       2.488   9.344  -1.718  1.00  6.540          H  
ATOM     83  N   PRO A   5      10.377   6.102  -0.898  1.00  3.890          N  
ATOM     84  CA  PRO A   5      11.765   5.908  -0.495  1.00  3.890          C  
ATOM     85  C   PRO A   5      12.238   7.029   0.421  1.00  3.890          C  
ATOM     86  O   PRO A   5      11.820   8.175   0.263  1.00  3.890          O  
ATOM     87  CB  PRO A   5      12.523   5.944  -1.829  1.00  5.830          C  
ATOM     88  CG  PRO A   5      11.503   5.576  -2.867  1.00  5.830          C  
ATOM     89  CD  PRO A   5      10.201   6.173  -2.361  1.00  5.830          C  
ATOM     90  HA  PRO A   5      11.868   4.929  -0.000  1.00  4.670          H  
ATOM     91 1HB  PRO A   5      12.935   6.952  -1.985  1.00  7.000          H  
ATOM     92 2HB  PRO A   5      13.374   5.251  -1.800  1.00  7.000          H  
ATOM     93 1HG  PRO A   5      11.799   5.986  -3.846  1.00  7.000          H  
ATOM     94 2HG  PRO A   5      11.450   4.483  -2.983  1.00  7.000          H  
ATOM     95 1HD  PRO A   5      10.081   7.230  -2.693  1.00  7.000          H  
ATOM     96 2HD  PRO A   5       9.400   5.525  -2.711  1.00  7.000          H  
ATOM     97  N   THR A   6      13.147   6.712   1.333  1.00  3.890          N  
ATOM     98  CA  THR A   6      13.722   7.695   2.241  1.00  3.890          C  
ATOM     99  C   THR A   6      14.460   8.801   1.473  1.00  3.890          C  
ATOM    100  O   THR A   6      15.360   8.527   0.680  1.00  3.890          O  
ATOM    101  CB  THR A   6      14.686   6.981   3.232  1.00  5.450          C  
ATOM    102  OG1 THR A   6      13.968   5.978   3.961  1.00  5.450          O  
ATOM    103  CG2 THR A   6      15.288   7.963   4.216  1.00  5.450          C  
ATOM    104  H   THR A   6      13.437   5.749   1.433  1.00  4.670          H  
ATOM    105  HA  THR A   6      12.910   8.153   2.809  1.00  4.670          H  
ATOM    106  HB  THR A   6      15.486   6.502   2.672  1.00  6.540          H  
ATOM    107  HG1 THR A   6      14.588   5.441   4.468  1.00  6.540          H  
ATOM    108 1HG2 THR A   6      15.952   7.427   4.893  1.00  6.540          H  
ATOM    109 2HG2 THR A   6      15.849   8.698   3.696  1.00  6.540          H  
ATOM    110 3HG2 THR A   6      14.496   8.442   4.790  1.00  6.540          H  
ATOM    111  N   ARG A   7      14.136  10.069   1.744  1.00  3.890          N  
ATOM    112  CA  ARG A   7      14.756  11.184   1.006  1.00  3.890          C  
ATOM    113  C   ARG A   7      16.274  11.246   1.208  1.00  3.890          C  
ATOM    114  O   ARG A   7      17.019  11.639   0.315  1.00  3.890          O  
ATOM    115  CB  ARG A   7      14.173  12.520   1.444  1.00  5.450          C  
ATOM    116  CG  ARG A   7      14.580  12.939   2.839  1.00  5.450          C  
ATOM    117  CD  ARG A   7      13.922  14.124   3.296  1.00  5.450          C  
ATOM    118  NE  ARG A   7      14.441  14.513   4.595  1.00  5.450          N  
ATOM    119  CZ  ARG A   7      13.991  15.553   5.306  1.00  5.450          C  
ATOM    120  NH1 ARG A   7      13.000  16.282   4.833  1.00  5.450          N  
ATOM    121  NH2 ARG A   7      14.547  15.844   6.475  1.00  5.450          N  
ATOM    122  H   ARG A   7      13.404  10.249   2.418  1.00  4.670          H  
ATOM    123  HA  ARG A   7      14.549  11.050  -0.057  1.00  4.670          H  
ATOM    124 1HB  ARG A   7      14.496  13.302   0.754  1.00  6.540          H  
ATOM    125 2HB  ARG A   7      13.084  12.479   1.409  1.00  6.540          H  
ATOM    126 1HG  ARG A   7      14.399  12.144   3.560  1.00  6.540          H  
ATOM    127 2HG  ARG A   7      15.636  13.201   2.837  1.00  6.540          H  
ATOM    128 1HD  ARG A   7      14.100  14.938   2.591  1.00  6.540          H  
ATOM    129 2HD  ARG A   7      12.853  13.939   3.388  1.00  6.540          H  
ATOM    130  HE  ARG A   7      15.231  13.948   4.985  1.00  6.540          H  
ATOM    131 1HH1 ARG A   7      12.540  16.049   3.933  1.00  6.540          H  
ATOM    132 2HH1 ARG A   7      12.645  17.076   5.345  1.00  6.540          H  
ATOM    133 1HH2 ARG A   7      15.311  15.274   6.828  1.00  6.540          H  
ATOM    134 2HH2 ARG A   7      14.211  16.625   7.016  1.00  6.540          H  
ATOM    135  N   ASP A   8      16.721  10.777   2.367  1.00  3.890          N  
ATOM    136  CA  ASP A   8      18.112  10.791   2.777  1.00  3.890          C  
ATOM    137  C   ASP A   8      18.852   9.504   2.404  1.00  3.890          C  
ATOM    138  O   ASP A   8      19.975   9.271   2.856  1.00  3.890          O  
ATOM    139  CB  ASP A   8      18.160  11.022   4.292  1.00  5.450          C  
ATOM    140  CG  ASP A   8      17.655  12.431   4.676  1.00  5.450          C  
ATOM    141  OD1 ASP A   8      18.185  13.388   4.175  1.00  5.450          O  
ATOM    142  OD2 ASP A   8      16.683  12.527   5.406  1.00  5.450          O  
ATOM    143  H   ASP A   8      16.045  10.480   3.056  1.00  4.670          H  
ATOM    144  HA  ASP A   8      18.604  11.625   2.280  1.00  4.670          H  
ATOM    145 1HB  ASP A   8      17.557  10.273   4.799  1.00  6.540          H  
ATOM    146 2HB  ASP A   8      19.188  10.910   4.643  1.00  6.540          H  
ATOM    147  N   ARG A   9      18.226   8.652   1.591  1.00  3.890          N  
ATOM    148  CA  ARG A   9      18.855   7.425   1.123  1.00  3.890          C  
ATOM    149  C   ARG A   9      20.161   7.734   0.387  1.00  3.890          C  
ATOM    150  O   ARG A   9      20.214   8.644  -0.449  1.00  3.890          O  
ATOM    151  CB  ARG A   9      17.884   6.692   0.198  1.00  5.450          C  
ATOM    152  CG  ARG A   9      17.569   7.430  -1.149  1.00  5.450          C  
ATOM    153  CD  ARG A   9      16.417   6.799  -1.891  1.00  5.450          C  
ATOM    154  NE  ARG A   9      16.110   7.492  -3.173  1.00  5.450          N  
ATOM    155  CZ  ARG A   9      15.341   8.615  -3.312  1.00  5.450          C  
ATOM    156  NH1 ARG A   9      14.802   9.194  -2.269  1.00  5.450          N  
ATOM    157  NH2 ARG A   9      15.134   9.143  -4.511  1.00  5.450          N  
ATOM    158  H   ARG A   9      17.276   8.848   1.267  1.00  4.670          H  
ATOM    159  HA  ARG A   9      19.076   6.795   1.986  1.00  4.670          H  
ATOM    160 1HB  ARG A   9      18.288   5.713  -0.050  1.00  6.540          H  
ATOM    161 2HB  ARG A   9      16.943   6.534   0.714  1.00  6.540          H  
ATOM    162 1HG  ARG A   9      17.334   8.476  -0.950  1.00  6.540          H  
ATOM    163 2HG  ARG A   9      18.436   7.380  -1.802  1.00  6.540          H  
ATOM    164 1HD  ARG A   9      16.670   5.766  -2.120  1.00  6.540          H  
ATOM    165 2HD  ARG A   9      15.527   6.815  -1.264  1.00  6.540          H  
ATOM    166  HE  ARG A   9      16.502   7.091  -4.013  1.00  6.540          H  
ATOM    167 1HH1 ARG A   9      14.966   8.810  -1.332  1.00  6.540          H  
ATOM    168 2HH1 ARG A   9      14.238  10.036  -2.397  1.00  6.540          H  
ATOM    169 1HH2 ARG A   9      15.539   8.721  -5.334  1.00  6.540          H  
ATOM    170 2HH2 ARG A   9      14.559   9.979  -4.589  1.00  6.540          H  
ATOM    171  N   SER A  10      21.203   6.934   0.643  1.00  3.890          N  
ATOM    172  CA  SER A  10      22.513   7.139   0.019  1.00  3.890          C  
ATOM    173  C   SER A  10      23.141   5.904  -0.629  1.00  3.890          C  
ATOM    174  O   SER A  10      24.342   5.901  -0.899  1.00  3.890          O  
ATOM    175  CB  SER A  10      23.480   7.669   1.058  1.00  5.450          C  
ATOM    176  OG  SER A  10      23.620   6.759   2.114  1.00  5.450          O  
ATOM    177  H   SER A  10      21.113   6.210   1.344  1.00  4.670          H  
ATOM    178  HA  SER A  10      22.398   7.895  -0.758  1.00  4.670          H  
ATOM    179 1HB  SER A  10      24.450   7.859   0.598  1.00  6.540          H  
ATOM    180 2HB  SER A  10      23.106   8.619   1.442  1.00  6.540          H  
ATOM    181  HG  SER A  10      24.243   7.161   2.725  1.00  6.540          H  
ATOM    182  N   ILE A  11      22.361   4.852  -0.881  1.00  3.890          N  
ATOM    183  CA  ILE A  11      22.950   3.637  -1.449  1.00  3.890          C  
ATOM    184  C   ILE A  11      23.517   3.874  -2.840  1.00  3.890          C  
ATOM    185  O   ILE A  11      24.661   3.498  -3.124  1.00  3.890          O  
ATOM    186  CB  ILE A  11      21.899   2.509  -1.513  1.00  5.450          C  
ATOM    187  CG1 ILE A  11      21.548   2.072  -0.068  1.00  5.450          C  
ATOM    188  CG2 ILE A  11      22.441   1.325  -2.357  1.00  5.450          C  
ATOM    189  CD1 ILE A  11      20.316   1.194   0.045  1.00  5.450          C  
ATOM    190  H   ILE A  11      21.379   4.889  -0.660  1.00  4.670          H  
ATOM    191  HA  ILE A  11      23.761   3.314  -0.804  1.00  4.670          H  
ATOM    192  HB  ILE A  11      20.988   2.883  -1.971  1.00  6.540          H  
ATOM    193 1HG1 ILE A  11      22.394   1.526   0.345  1.00  6.540          H  
ATOM    194 2HG1 ILE A  11      21.386   2.961   0.537  1.00  6.540          H  
ATOM    195 1HG2 ILE A  11      21.705   0.533  -2.405  1.00  6.540          H  
ATOM    196 2HG2 ILE A  11      22.661   1.642  -3.373  1.00  6.540          H  
ATOM    197 3HG2 ILE A  11      23.352   0.942  -1.899  1.00  6.540          H  
ATOM    198 1HD1 ILE A  11      20.150   0.944   1.093  1.00  6.540          H  
ATOM    199 2HD1 ILE A  11      19.447   1.731  -0.339  1.00  6.540          H  
ATOM    200 3HD1 ILE A  11      20.447   0.278  -0.518  1.00  6.540          H  
ATOM    201  N   VAL A  12      22.736   4.504  -3.707  1.00  3.890          N  
ATOM    202  CA  VAL A  12      23.212   4.743  -5.053  1.00  3.890          C  
ATOM    203  C   VAL A  12      24.395   5.672  -5.037  1.00  3.890          C  
ATOM    204  O   VAL A  12      25.364   5.437  -5.759  1.00  3.890          O  
ATOM    205  CB  VAL A  12      22.107   5.321  -5.956  1.00  5.450          C  
ATOM    206  CG1 VAL A  12      22.702   5.759  -7.326  1.00  5.450          C  
ATOM    207  CG2 VAL A  12      21.042   4.254  -6.159  1.00  5.450          C  
ATOM    208  H   VAL A  12      21.818   4.801  -3.415  1.00  4.670          H  
ATOM    209  HA  VAL A  12      23.530   3.791  -5.479  1.00  4.670          H  
ATOM    210  HB  VAL A  12      21.670   6.199  -5.484  1.00  6.540          H  
ATOM    211 1HG1 VAL A  12      21.906   6.157  -7.953  1.00  6.540          H  
ATOM    212 2HG1 VAL A  12      23.462   6.527  -7.187  1.00  6.540          H  
ATOM    213 3HG1 VAL A  12      23.155   4.899  -7.821  1.00  6.540          H  
ATOM    214 1HG2 VAL A  12      20.247   4.646  -6.793  1.00  6.540          H  
ATOM    215 2HG2 VAL A  12      21.491   3.383  -6.636  1.00  6.540          H  
ATOM    216 3HG2 VAL A  12      20.626   3.961  -5.198  1.00  6.540          H  
ATOM    217  N   GLU A  13      24.307   6.744  -4.248  1.00  3.890          N  
ATOM    218  CA  GLU A  13      25.390   7.699  -4.217  1.00  3.890          C  
ATOM    219  C   GLU A  13      26.676   7.062  -3.717  1.00  3.890          C  
ATOM    220  O   GLU A  13      27.750   7.331  -4.253  1.00  3.890          O  
ATOM    221  CB  GLU A  13      25.041   8.884  -3.344  1.00  5.450          C  
ATOM    222  CG  GLU A  13      23.962   9.750  -3.903  1.00  5.450          C  
ATOM    223  CD  GLU A  13      23.702  10.938  -3.050  1.00  5.450          C  
ATOM    224  OE1 GLU A  13      24.411  11.130  -2.099  1.00  5.450          O  
ATOM    225  OE2 GLU A  13      22.795  11.680  -3.354  1.00  5.450          O  
ATOM    226  H   GLU A  13      23.488   6.884  -3.677  1.00  4.670          H  
ATOM    227  HA  GLU A  13      25.539   8.074  -5.224  1.00  4.670          H  
ATOM    228 1HB  GLU A  13      24.716   8.529  -2.367  1.00  6.540          H  
ATOM    229 2HB  GLU A  13      25.931   9.496  -3.199  1.00  6.540          H  
ATOM    230 1HG  GLU A  13      24.250  10.091  -4.894  1.00  6.540          H  
ATOM    231 2HG  GLU A  13      23.050   9.160  -4.002  1.00  6.540          H  
ATOM    232  N   ALA A  14      26.600   6.195  -2.705  1.00  3.890          N  
ATOM    233  CA  ALA A  14      27.813   5.564  -2.233  1.00  3.890          C  
ATOM    234  C   ALA A  14      28.447   4.706  -3.322  1.00  3.890          C  
ATOM    235  O   ALA A  14      29.665   4.756  -3.532  1.00  3.890          O  
ATOM    236  CB  ALA A  14      27.507   4.706  -1.021  1.00  5.450          C  
ATOM    237  H   ALA A  14      25.712   6.011  -2.227  1.00  4.670          H  
ATOM    238  HA  ALA A  14      28.518   6.346  -1.956  1.00  4.670          H  
ATOM    239 1HB  ALA A  14      28.420   4.250  -0.651  1.00  6.540          H  
ATOM    240 2HB  ALA A  14      27.067   5.329  -0.241  1.00  6.540          H  
ATOM    241 3HB  ALA A  14      26.794   3.929  -1.304  1.00  6.540          H  
ATOM    242  N   ARG A  15      27.621   3.952  -4.058  1.00  3.890          N  
ATOM    243  CA  ARG A  15      28.126   3.079  -5.113  1.00  3.890          C  
ATOM    244  C   ARG A  15      28.830   3.832  -6.238  1.00  3.890          C  
ATOM    245  O   ARG A  15      29.892   3.399  -6.719  1.00  3.890          O  
ATOM    246  CB  ARG A  15      26.977   2.270  -5.697  1.00  5.450          C  
ATOM    247  CG  ARG A  15      26.423   1.183  -4.777  1.00  5.450          C  
ATOM    248  CD  ARG A  15      25.218   0.530  -5.346  1.00  5.450          C  
ATOM    249  NE  ARG A  15      24.707  -0.513  -4.470  1.00  5.450          N  
ATOM    250  CZ  ARG A  15      23.525  -1.151  -4.623  1.00  5.450          C  
ATOM    251  NH1 ARG A  15      22.722  -0.845  -5.625  1.00  5.450          N  
ATOM    252  NH2 ARG A  15      23.173  -2.089  -3.758  1.00  5.450          N  
ATOM    253  H   ARG A  15      26.617   3.943  -3.832  1.00  4.670          H  
ATOM    254  HA  ARG A  15      28.841   2.390  -4.669  1.00  4.670          H  
ATOM    255 1HB  ARG A  15      26.153   2.942  -5.937  1.00  6.540          H  
ATOM    256 2HB  ARG A  15      27.296   1.799  -6.624  1.00  6.540          H  
ATOM    257 1HG  ARG A  15      27.183   0.418  -4.631  1.00  6.540          H  
ATOM    258 2HG  ARG A  15      26.158   1.613  -3.815  1.00  6.540          H  
ATOM    259 1HD  ARG A  15      24.441   1.287  -5.473  1.00  6.540          H  
ATOM    260 2HD  ARG A  15      25.463   0.085  -6.309  1.00  6.540          H  
ATOM    261  HE  ARG A  15      25.285  -0.785  -3.686  1.00  6.540          H  
ATOM    262 1HH1 ARG A  15      22.984  -0.131  -6.287  1.00  6.540          H  
ATOM    263 2HH1 ARG A  15      21.840  -1.328  -5.733  1.00  6.540          H  
ATOM    264 1HH2 ARG A  15      23.788  -2.325  -2.990  1.00  6.540          H  
ATOM    265 2HH2 ARG A  15      22.293  -2.573  -3.863  1.00  6.540          H  
ATOM    266  N   VAL A  16      28.259   4.971  -6.630  1.00  3.890          N  
ATOM    267  CA  VAL A  16      28.849   5.748  -7.707  1.00  3.890          C  
ATOM    268  C   VAL A  16      30.030   6.603  -7.223  1.00  3.890          C  
ATOM    269  O   VAL A  16      31.052   6.657  -7.909  1.00  3.890          O  
ATOM    270  CB  VAL A  16      27.767   6.604  -8.408  1.00  5.450          C  
ATOM    271  CG1 VAL A  16      26.630   5.702  -8.919  1.00  5.450          C  
ATOM    272  CG2 VAL A  16      27.242   7.610  -7.471  1.00  5.450          C  
ATOM    273  H   VAL A  16      27.364   5.240  -6.206  1.00  4.670          H  
ATOM    274  HA  VAL A  16      29.224   5.048  -8.451  1.00  4.670          H  
ATOM    275  HB  VAL A  16      28.177   7.087  -9.273  1.00  6.540          H  
ATOM    276 1HG1 VAL A  16      25.878   6.312  -9.423  1.00  6.540          H  
ATOM    277 2HG1 VAL A  16      27.033   4.976  -9.619  1.00  6.540          H  
ATOM    278 3HG1 VAL A  16      26.166   5.180  -8.090  1.00  6.540          H  
ATOM    279 1HG2 VAL A  16      26.508   8.136  -7.923  1.00  6.540          H  
ATOM    280 2HG2 VAL A  16      26.839   7.102  -6.648  1.00  6.540          H  
ATOM    281 3HG2 VAL A  16      27.991   8.306  -7.143  1.00  6.540          H  
ATOM    282  N   ARG A  17      29.946   7.232  -6.038  1.00  3.890          N  
ATOM    283  CA  ARG A  17      31.046   8.062  -5.561  1.00  3.890          C  
ATOM    284  C   ARG A  17      32.304   7.227  -5.365  1.00  3.890          C  
ATOM    285  O   ARG A  17      33.402   7.643  -5.732  1.00  3.890          O  
ATOM    286  CB  ARG A  17      30.703   8.778  -4.267  1.00  5.450          C  
ATOM    287  CG  ARG A  17      29.677   9.919  -4.390  1.00  5.450          C  
ATOM    288  CD  ARG A  17      29.483  10.606  -3.070  1.00  5.450          C  
ATOM    289  NE  ARG A  17      28.390  11.590  -3.082  1.00  5.450          N  
ATOM    290  CZ  ARG A  17      28.453  12.856  -3.584  1.00  5.450          C  
ATOM    291  NH1 ARG A  17      29.559  13.291  -4.160  1.00  5.450          N  
ATOM    292  NH2 ARG A  17      27.379  13.642  -3.486  1.00  5.450          N  
ATOM    293  H   ARG A  17      29.100   7.164  -5.467  1.00  4.670          H  
ATOM    294  HA  ARG A  17      31.248   8.823  -6.318  1.00  4.670          H  
ATOM    295 1HB  ARG A  17      30.300   8.052  -3.558  1.00  6.540          H  
ATOM    296 2HB  ARG A  17      31.610   9.193  -3.832  1.00  6.540          H  
ATOM    297 1HG  ARG A  17      30.047  10.640  -5.117  1.00  6.540          H  
ATOM    298 2HG  ARG A  17      28.718   9.537  -4.729  1.00  6.540          H  
ATOM    299 1HD  ARG A  17      29.240   9.850  -2.321  1.00  6.540          H  
ATOM    300 2HD  ARG A  17      30.401  11.111  -2.778  1.00  6.540          H  
ATOM    301  HE  ARG A  17      27.520  11.302  -2.635  1.00  6.540          H  
ATOM    302 1HH1 ARG A  17      30.365  12.691  -4.230  1.00  6.540          H  
ATOM    303 2HH1 ARG A  17      29.603  14.231  -4.537  1.00  6.540          H  
ATOM    304 1HH2 ARG A  17      26.545  13.294  -3.018  1.00  6.540          H  
ATOM    305 2HH2 ARG A  17      27.362  14.611  -3.863  1.00  6.540          H  
ATOM    306  N   ARG A  18      32.151   5.991  -4.891  1.00  3.890          N  
ATOM    307  CA  ARG A  18      33.297   5.114  -4.670  1.00  3.890          C  
ATOM    308  C   ARG A  18      33.893   4.593  -5.980  1.00  3.890          C  
ATOM    309  O   ARG A  18      34.945   3.950  -5.973  1.00  3.890          O  
ATOM    310  CB  ARG A  18      32.920   3.951  -3.766  1.00  5.450          C  
ATOM    311  CG  ARG A  18      32.614   4.355  -2.316  1.00  5.450          C  
ATOM    312  CD  ARG A  18      32.134   3.211  -1.484  1.00  5.450          C  
ATOM    313  NE  ARG A  18      30.815   2.736  -1.896  1.00  5.450          N  
ATOM    314  CZ  ARG A  18      30.202   1.638  -1.386  1.00  5.450          C  
ATOM    315  NH1 ARG A  18      30.800   0.920  -0.455  1.00  5.450          N  
ATOM    316  NH2 ARG A  18      29.003   1.274  -1.809  1.00  5.450          N  
ATOM    317  H   ARG A  18      31.225   5.665  -4.598  1.00  4.670          H  
ATOM    318  HA  ARG A  18      34.064   5.692  -4.157  1.00  4.670          H  
ATOM    319 1HB  ARG A  18      32.036   3.455  -4.171  1.00  6.540          H  
ATOM    320 2HB  ARG A  18      33.728   3.222  -3.749  1.00  6.540          H  
ATOM    321 1HG  ARG A  18      33.520   4.747  -1.859  1.00  6.540          H  
ATOM    322 2HG  ARG A  18      31.847   5.128  -2.307  1.00  6.540          H  
ATOM    323 1HD  ARG A  18      32.842   2.389  -1.577  1.00  6.540          H  
ATOM    324 2HD  ARG A  18      32.075   3.529  -0.443  1.00  6.540          H  
ATOM    325  HE  ARG A  18      30.319   3.289  -2.615  1.00  6.540          H  
ATOM    326 1HH1 ARG A  18      31.713   1.183  -0.118  1.00  6.540          H  
ATOM    327 2HH1 ARG A  18      30.344   0.102  -0.074  1.00  6.540          H  
ATOM    328 1HH2 ARG A  18      28.525   1.805  -2.525  1.00  6.540          H  
ATOM    329 2HH2 ARG A  18      28.558   0.456  -1.419  1.00  6.540          H  
ATOM    330  N   SER A  19      33.209   4.854  -7.099  1.00  3.890          N  
ATOM    331  CA  SER A  19      33.619   4.465  -8.427  1.00  3.890          C  
ATOM    332  C   SER A  19      34.239   5.699  -9.109  1.00  3.890          C  
ATOM    333  O   SER A  19      34.619   5.658 -10.283  1.00  3.890          O  
ATOM    334  CB  SER A  19      32.416   3.958  -9.219  1.00  5.450          C  
ATOM    335  OG  SER A  19      31.825   2.817  -8.613  1.00  5.450          O  
ATOM    336  H   SER A  19      32.358   5.404  -7.070  1.00  4.670          H  
ATOM    337  HA  SER A  19      34.370   3.679  -8.359  1.00  4.670          H  
ATOM    338 1HB  SER A  19      31.677   4.742  -9.322  1.00  6.540          H  
ATOM    339 2HB  SER A  19      32.747   3.699 -10.221  1.00  6.540          H  
ATOM    340  HG  SER A  19      31.199   3.147  -7.904  1.00  6.540          H  
ATOM    341  N   GLY A  20      34.317   6.812  -8.353  1.00  3.890          N  
ATOM    342  CA  GLY A  20      34.826   8.101  -8.803  1.00  3.890          C  
ATOM    343  C   GLY A  20      33.778   9.036  -9.422  1.00  3.890          C  
ATOM    344  O   GLY A  20      34.110  10.141  -9.872  1.00  3.890          O  
ATOM    345  H   GLY A  20      34.003   6.781  -7.385  1.00  4.670          H  
ATOM    346 1HA  GLY A  20      35.279   8.603  -7.946  1.00  4.670          H  
ATOM    347 2HA  GLY A  20      35.627   7.933  -9.521  1.00  4.670          H  
ATOM    348  N   ASP A  21      32.496   8.654  -9.448  1.00  3.890          N  
ATOM    349  CA  ASP A  21      31.546   9.547 -10.089  1.00  3.890          C  
ATOM    350  C   ASP A  21      31.006  10.594  -9.133  1.00  3.890          C  
ATOM    351  O   ASP A  21      29.875  10.526  -8.631  1.00  3.890          O  
ATOM    352  CB  ASP A  21      30.393   8.821 -10.739  1.00  5.450          C  
ATOM    353  CG  ASP A  21      29.600   9.790 -11.609  1.00  5.450          C  
ATOM    354  OD1 ASP A  21      29.915  10.996 -11.584  1.00  5.450          O  
ATOM    355  OD2 ASP A  21      28.734   9.340 -12.327  1.00  5.450          O  
ATOM    356  H   ASP A  21      32.170   7.783  -9.030  1.00  4.670          H  
ATOM    357  HA  ASP A  21      32.068  10.073 -10.889  1.00  4.670          H  
ATOM    358 1HB  ASP A  21      30.764   7.992 -11.345  1.00  6.540          H  
ATOM    359 2HB  ASP A  21      29.757   8.423  -9.975  1.00  6.540          H  
ATOM    360  N   GLU A  22      31.799  11.632  -8.969  1.00  3.890          N  
ATOM    361  CA  GLU A  22      31.509  12.707  -8.036  1.00  3.890          C  
ATOM    362  C   GLU A  22      30.480  13.684  -8.603  1.00  3.890          C  
ATOM    363  O   GLU A  22      30.138  14.671  -7.952  1.00  3.890          O  
ATOM    364  CB  GLU A  22      32.796  13.459  -7.682  1.00  5.450          C  
ATOM    365  CG  GLU A  22      33.821  12.633  -6.898  1.00  5.450          C  
ATOM    366  CD  GLU A  22      35.091  13.399  -6.578  1.00  5.450          C  
ATOM    367  OE1 GLU A  22      35.218  14.518  -7.019  1.00  5.450          O  
ATOM    368  OE2 GLU A  22      35.926  12.863  -5.885  1.00  5.450          O  
ATOM    369  H   GLU A  22      32.699  11.572  -9.454  1.00  4.670          H  
ATOM    370  HA  GLU A  22      31.098  12.269  -7.127  1.00  4.670          H  
ATOM    371 1HB  GLU A  22      33.274  13.803  -8.600  1.00  6.540          H  
ATOM    372 2HB  GLU A  22      32.551  14.342  -7.092  1.00  6.540          H  
ATOM    373 1HG  GLU A  22      33.364  12.298  -5.967  1.00  6.540          H  
ATOM    374 2HG  GLU A  22      34.076  11.747  -7.480  1.00  6.540          H  
ATOM    375  N   ASN A  23      30.028  13.448  -9.844  1.00  3.890          N  
ATOM    376  CA  ASN A  23      29.063  14.319 -10.484  1.00  3.890          C  
ATOM    377  C   ASN A  23      27.773  13.569 -10.815  1.00  3.890          C  
ATOM    378  O   ASN A  23      26.919  14.090 -11.550  1.00  3.890          O  
ATOM    379  CB  ASN A  23      29.690  14.898 -11.736  1.00  5.450          C  
ATOM    380  CG  ASN A  23      30.844  15.830 -11.421  1.00  5.450          C  
ATOM    381  OD1 ASN A  23      30.659  17.009 -11.053  1.00  5.450          O  
ATOM    382  ND2 ASN A  23      32.047  15.326 -11.561  1.00  5.450          N  
ATOM    383  H   ASN A  23      30.318  12.600 -10.362  1.00  4.670          H  
ATOM    384  HA  ASN A  23      28.805  15.124  -9.797  1.00  4.670          H  
ATOM    385 1HB  ASN A  23      30.055  14.079 -12.360  1.00  6.540          H  
ATOM    386 2HB  ASN A  23      28.938  15.436 -12.312  1.00  6.540          H  
ATOM    387 1HD2 ASN A  23      32.852  15.887 -11.365  1.00  6.540          H  
ATOM    388 2HD2 ASN A  23      32.161  14.379 -11.859  1.00  6.540          H  
ATOM    389  N   TRP A  24      27.602  12.382 -10.225  1.00  3.890          N  
ATOM    390  CA  TRP A  24      26.468  11.509 -10.508  1.00  3.890          C  
ATOM    391  C   TRP A  24      25.083  12.104 -10.529  1.00  3.890          C  
ATOM    392  O   TRP A  24      24.297  11.803 -11.427  1.00  3.890          O  
ATOM    393  CB  TRP A  24      26.444  10.365  -9.536  1.00  5.450          C  
ATOM    394  CG  TRP A  24      25.214   9.534  -9.646  1.00  5.450          C  
ATOM    395  CD1 TRP A  24      24.269   9.358  -8.679  1.00  5.450          C  
ATOM    396  CD2 TRP A  24      24.765   8.782 -10.782  1.00  5.450          C  
ATOM    397  NE1 TRP A  24      23.309   8.525  -9.122  1.00  5.450          N  
ATOM    398  CE2 TRP A  24      23.582   8.173 -10.416  1.00  5.450          C  
ATOM    399  CE3 TRP A  24      25.267   8.583 -12.064  1.00  5.450          C  
ATOM    400  CZ2 TRP A  24      22.880   7.367 -11.285  1.00  5.450          C  
ATOM    401  CZ3 TRP A  24      24.562   7.792 -12.935  1.00  5.450          C  
ATOM    402  CH2 TRP A  24      23.401   7.199 -12.560  1.00  5.450          C  
ATOM    403  H   TRP A  24      28.342  12.011  -9.614  1.00  4.670          H  
ATOM    404  HA  TRP A  24      26.658  11.091 -11.495  1.00  4.670          H  
ATOM    405 1HB  TRP A  24      27.314   9.730  -9.712  1.00  6.540          H  
ATOM    406 2HB  TRP A  24      26.520  10.746  -8.519  1.00  6.540          H  
ATOM    407  HD1 TRP A  24      24.304   9.801  -7.683  1.00  6.540          H  
ATOM    408  HE1 TRP A  24      22.513   8.208  -8.592  1.00  6.540          H  
ATOM    409  HE3 TRP A  24      26.204   9.048 -12.379  1.00  6.540          H  
ATOM    410  HZ2 TRP A  24      21.949   6.881 -11.005  1.00  6.540          H  
ATOM    411  HZ3 TRP A  24      24.964   7.650 -13.936  1.00  6.540          H  
ATOM    412  HH2 TRP A  24      22.880   6.579 -13.279  1.00  6.540          H  
ATOM    413  N   GLN A  25      24.742  12.942  -9.574  1.00  3.890          N  
ATOM    414  CA  GLN A  25      23.385  13.472  -9.534  1.00  3.890          C  
ATOM    415  C   GLN A  25      22.965  14.198 -10.820  1.00  3.890          C  
ATOM    416  O   GLN A  25      21.762  14.326 -11.105  1.00  3.890          O  
ATOM    417  CB  GLN A  25      23.204  14.358  -8.320  1.00  5.450          C  
ATOM    418  CG  GLN A  25      23.209  13.574  -7.027  1.00  5.450          C  
ATOM    419  CD  GLN A  25      24.564  13.298  -6.509  1.00  5.450          C  
ATOM    420  OE1 GLN A  25      25.575  13.440  -7.207  1.00  5.450          O  
ATOM    421  NE2 GLN A  25      24.619  12.884  -5.292  1.00  5.450          N  
ATOM    422  H   GLN A  25      25.423  13.194  -8.858  1.00  4.670          H  
ATOM    423  HA  GLN A  25      22.719  12.627  -9.400  1.00  4.670          H  
ATOM    424 1HB  GLN A  25      23.994  15.090  -8.285  1.00  6.540          H  
ATOM    425 2HB  GLN A  25      22.287  14.889  -8.406  1.00  6.540          H  
ATOM    426 1HG  GLN A  25      22.675  14.132  -6.262  1.00  6.540          H  
ATOM    427 2HG  GLN A  25      22.721  12.616  -7.195  1.00  6.540          H  
ATOM    428 1HE2 GLN A  25      25.494  12.669  -4.877  1.00  6.540          H  
ATOM    429 2HE2 GLN A  25      23.764  12.749  -4.737  1.00  6.540          H  
ATOM    430  N   SER A  26      23.951  14.683 -11.594  1.00  3.890          N  
ATOM    431  CA  SER A  26      23.670  15.404 -12.825  1.00  3.890          C  
ATOM    432  C   SER A  26      23.279  14.464 -13.952  1.00  3.890          C  
ATOM    433  O   SER A  26      22.743  14.897 -14.977  1.00  3.890          O  
ATOM    434  CB  SER A  26      24.838  16.283 -13.227  1.00  5.450          C  
ATOM    435  OG  SER A  26      25.964  15.547 -13.625  1.00  5.450          O  
ATOM    436  H   SER A  26      24.923  14.516 -11.332  1.00  4.670          H  
ATOM    437  HA  SER A  26      22.837  16.045 -12.630  1.00  4.670          H  
ATOM    438 1HB  SER A  26      24.525  16.930 -14.045  1.00  6.540          H  
ATOM    439 2HB  SER A  26      25.090  16.916 -12.397  1.00  6.540          H  
ATOM    440  HG  SER A  26      26.307  15.098 -12.828  1.00  6.540          H  
ATOM    441  N   TRP A  27      23.504  13.173 -13.737  1.00  3.890          N  
ATOM    442  CA  TRP A  27      23.145  12.139 -14.674  1.00  3.890          C  
ATOM    443  C   TRP A  27      21.944  11.389 -14.125  1.00  3.890          C  
ATOM    444  O   TRP A  27      21.097  10.925 -14.877  1.00  3.890          O  
ATOM    445  CB  TRP A  27      24.317  11.202 -14.886  1.00  5.450          C  
ATOM    446  CG  TRP A  27      25.458  11.889 -15.528  1.00  5.450          C  
ATOM    447  CD1 TRP A  27      26.626  12.255 -14.935  1.00  5.450          C  
ATOM    448  CD2 TRP A  27      25.550  12.322 -16.906  1.00  5.450          C  
ATOM    449  NE1 TRP A  27      27.441  12.873 -15.849  1.00  5.450          N  
ATOM    450  CE2 TRP A  27      26.796  12.923 -17.060  1.00  5.450          C  
ATOM    451  CE3 TRP A  27      24.683  12.250 -18.005  1.00  5.450          C  
ATOM    452  CZ2 TRP A  27      27.211  13.444 -18.271  1.00  5.450          C  
ATOM    453  CZ3 TRP A  27      25.097  12.777 -19.217  1.00  5.450          C  
ATOM    454  CH2 TRP A  27      26.329  13.357 -19.346  1.00  5.450          C  
ATOM    455  H   TRP A  27      23.936  12.895 -12.866  1.00  4.670          H  
ATOM    456  HA  TRP A  27      22.876  12.595 -15.622  1.00  4.670          H  
ATOM    457 1HB  TRP A  27      24.649  10.821 -13.919  1.00  6.540          H  
ATOM    458 2HB  TRP A  27      24.014  10.354 -15.495  1.00  6.540          H  
ATOM    459  HD1 TRP A  27      26.881  12.081 -13.886  1.00  6.540          H  
ATOM    460  HE1 TRP A  27      28.363  13.229 -15.648  1.00  6.540          H  
ATOM    461  HE3 TRP A  27      23.703  11.788 -17.910  1.00  6.540          H  
ATOM    462  HZ2 TRP A  27      28.187  13.912 -18.395  1.00  6.540          H  
ATOM    463  HZ3 TRP A  27      24.416  12.717 -20.067  1.00  6.540          H  
ATOM    464  HH2 TRP A  27      26.625  13.760 -20.313  1.00  6.540          H  
ATOM    465  N   LEU A  28      21.840  11.306 -12.798  1.00  3.890          N  
ATOM    466  CA  LEU A  28      20.774  10.557 -12.142  1.00  3.890          C  
ATOM    467  C   LEU A  28      19.395  11.004 -12.553  1.00  3.890          C  
ATOM    468  O   LEU A  28      18.562  10.185 -12.959  1.00  3.640          O  
ATOM    469  CB  LEU A  28      20.874  10.767 -10.634  1.00  5.450          C  
ATOM    470  CG  LEU A  28      19.775  10.169  -9.727  1.00  5.450          C  
ATOM    471  CD1 LEU A  28      19.735   8.642  -9.830  1.00  5.450          C  
ATOM    472  CD2 LEU A  28      20.060  10.646  -8.303  1.00  5.450          C  
ATOM    473  H   LEU A  28      22.588  11.701 -12.229  1.00  4.670          H  
ATOM    474  HA  LEU A  28      20.899   9.505 -12.391  1.00  4.670          H  
ATOM    475 1HB  LEU A  28      21.831  10.416 -10.306  1.00  6.540          H  
ATOM    476 2HB  LEU A  28      20.846  11.835 -10.464  1.00  6.540          H  
ATOM    477  HG  LEU A  28      18.796  10.542 -10.036  1.00  6.540          H  
ATOM    478 1HD1 LEU A  28      18.952   8.263  -9.176  1.00  6.540          H  
ATOM    479 2HD1 LEU A  28      19.519   8.344 -10.853  1.00  6.540          H  
ATOM    480 3HD1 LEU A  28      20.670   8.228  -9.527  1.00  6.540          H  
ATOM    481 1HD2 LEU A  28      19.292  10.267  -7.628  1.00  6.540          H  
ATOM    482 2HD2 LEU A  28      21.039  10.282  -7.981  1.00  6.540          H  
ATOM    483 3HD2 LEU A  28      20.056  11.738  -8.280  1.00  6.540          H  
ATOM    484  N   LEU A  29      19.131  12.308 -12.449  1.00  3.890          N  
ATOM    485  CA  LEU A  29      17.794  12.761 -12.809  1.00  3.600          C  
ATOM    486  C   LEU A  29      17.418  12.481 -14.272  1.00  3.130          C  
ATOM    487  O   LEU A  29      16.453  11.730 -14.497  1.00  2.940          O  
ATOM    488  CB  LEU A  29      17.620  14.257 -12.440  1.00  5.160          C  
ATOM    489  CG  LEU A  29      16.331  14.988 -12.968  1.00  5.160          C  
ATOM    490  CD1 LEU A  29      15.059  14.331 -12.445  1.00  5.160          C  
ATOM    491  CD2 LEU A  29      16.371  16.457 -12.516  1.00  5.160          C  
ATOM    492  H   LEU A  29      19.855  12.951 -12.102  1.00  4.670          H  
ATOM    493  HA  LEU A  29      17.095  12.204 -12.185  1.00  4.320          H  
ATOM    494 1HB  LEU A  29      17.567  14.304 -11.354  1.00  6.190          H  
ATOM    495 2HB  LEU A  29      18.487  14.810 -12.718  1.00  6.190          H  
ATOM    496  HG  LEU A  29      16.316  14.939 -14.049  1.00  6.190          H  
ATOM    497 1HD1 LEU A  29      14.190  14.855 -12.827  1.00  6.190          H  
ATOM    498 2HD1 LEU A  29      15.003  13.288 -12.758  1.00  6.190          H  
ATOM    499 3HD1 LEU A  29      15.057  14.381 -11.388  1.00  6.190          H  
ATOM    500 1HD2 LEU A  29      15.508  16.963 -12.892  1.00  6.190          H  
ATOM    501 2HD2 LEU A  29      16.379  16.508 -11.425  1.00  6.190          H  
ATOM    502 3HD2 LEU A  29      17.244  16.947 -12.900  1.00  6.190          H  
ATOM    503  N   PRO A  30      18.143  12.980 -15.299  1.00  3.420          N  
ATOM    504  CA  PRO A  30      17.834  12.710 -16.679  1.00  3.580          C  
ATOM    505  C   PRO A  30      17.957  11.238 -17.051  1.00  3.310          C  
ATOM    506  O   PRO A  30      17.245  10.780 -17.931  1.00  3.690          O  
ATOM    507  CB  PRO A  30      18.828  13.595 -17.423  1.00  5.370          C  
ATOM    508  CG  PRO A  30      19.951  13.826 -16.472  1.00  5.370          C  
ATOM    509  CD  PRO A  30      19.302  13.891 -15.122  1.00  5.370          C  
ATOM    510  HA  PRO A  30      16.803  13.048 -16.866  1.00  4.300          H  
ATOM    511 1HB  PRO A  30      19.141  13.130 -18.370  1.00  6.440          H  
ATOM    512 2HB  PRO A  30      18.351  14.531 -17.660  1.00  6.440          H  
ATOM    513 1HG  PRO A  30      20.681  13.013 -16.554  1.00  6.440          H  
ATOM    514 2HG  PRO A  30      20.487  14.753 -16.727  1.00  6.440          H  
ATOM    515 1HD  PRO A  30      20.029  13.561 -14.397  1.00  6.440          H  
ATOM    516 2HD  PRO A  30      18.969  14.910 -14.946  1.00  6.440          H  
ATOM    517  N   MET A  31      18.773  10.455 -16.331  1.00  3.240          N  
ATOM    518  CA  MET A  31      18.884   9.030 -16.614  1.00  3.670          C  
ATOM    519  C   MET A  31      17.556   8.365 -16.358  1.00  3.730          C  
ATOM    520  O   MET A  31      17.003   7.710 -17.245  1.00  3.890          O  
ATOM    521  CB  MET A  31      20.013   8.387 -15.799  1.00  4.970          C  
ATOM    522  CG  MET A  31      20.229   6.868 -15.984  1.00  4.970          C  
ATOM    523  SD  MET A  31      19.122   5.841 -14.949  1.00  4.970          S  
ATOM    524  CE  MET A  31      19.766   6.102 -13.280  1.00  4.970          C  
ATOM    525  H   MET A  31      19.408  10.830 -15.623  1.00  3.890          H  
ATOM    526  HA  MET A  31      19.119   8.907 -17.669  1.00  4.400          H  
ATOM    527 1HB  MET A  31      20.950   8.848 -16.086  1.00  5.960          H  
ATOM    528 2HB  MET A  31      19.861   8.604 -14.752  1.00  5.960          H  
ATOM    529 1HG  MET A  31      20.056   6.610 -17.030  1.00  5.960          H  
ATOM    530 2HG  MET A  31      21.259   6.619 -15.739  1.00  5.960          H  
ATOM    531 1HE  MET A  31      19.166   5.534 -12.567  1.00  5.960          H  
ATOM    532 2HE  MET A  31      20.789   5.757 -13.234  1.00  5.960          H  
ATOM    533 3HE  MET A  31      19.724   7.156 -13.020  1.00  5.960          H  
ATOM    534  N   ILE A  32      17.026   8.515 -15.151  1.00  3.450          N  
ATOM    535  CA  ILE A  32      15.786   7.829 -14.828  1.00  3.890          C  
ATOM    536  C   ILE A  32      14.650   8.278 -15.736  1.00  3.890          C  
ATOM    537  O   ILE A  32      13.889   7.444 -16.252  1.00  3.890          O  
ATOM    538  CB  ILE A  32      15.377   8.058 -13.361  1.00  5.270          C  
ATOM    539  CG1 ILE A  32      16.399   7.378 -12.438  1.00  5.270          C  
ATOM    540  CG2 ILE A  32      13.942   7.489 -13.121  1.00  5.270          C  
ATOM    541  CD1 ILE A  32      16.300   7.771 -10.979  1.00  5.270          C  
ATOM    542  H   ILE A  32      17.527   9.087 -14.457  1.00  4.140          H  
ATOM    543  HA  ILE A  32      15.944   6.760 -14.984  1.00  4.670          H  
ATOM    544  HB  ILE A  32      15.396   9.133 -13.136  1.00  6.320          H  
ATOM    545 1HG1 ILE A  32      16.284   6.299 -12.522  1.00  6.320          H  
ATOM    546 2HG1 ILE A  32      17.389   7.645 -12.781  1.00  6.320          H  
ATOM    547 1HG2 ILE A  32      13.669   7.641 -12.094  1.00  6.320          H  
ATOM    548 2HG2 ILE A  32      13.217   7.992 -13.759  1.00  6.320          H  
ATOM    549 3HG2 ILE A  32      13.934   6.417 -13.342  1.00  6.320          H  
ATOM    550 1HD1 ILE A  32      17.072   7.248 -10.420  1.00  6.320          H  
ATOM    551 2HD1 ILE A  32      16.453   8.852 -10.886  1.00  6.320          H  
ATOM    552 3HD1 ILE A  32      15.333   7.507 -10.572  1.00  6.320          H  
ATOM    553  N   ILE A  33      14.503   9.595 -15.896  1.00  3.830          N  
ATOM    554  CA  ILE A  33      13.411  10.113 -16.699  1.00  3.890          C  
ATOM    555  C   ILE A  33      13.531   9.713 -18.180  1.00  3.890          C  
ATOM    556  O   ILE A  33      12.545   9.269 -18.785  1.00  3.890          O  
ATOM    557  CB  ILE A  33      13.324  11.655 -16.549  1.00  5.420          C  
ATOM    558  CG1 ILE A  33      12.990  12.091 -15.040  1.00  5.420          C  
ATOM    559  CG2 ILE A  33      12.305  12.202 -17.509  1.00  5.420          C  
ATOM    560  CD1 ILE A  33      11.641  11.637 -14.458  1.00  5.420          C  
ATOM    561  H   ILE A  33      15.160  10.234 -15.431  1.00  4.600          H  
ATOM    562  HA  ILE A  33      12.486   9.678 -16.330  1.00  4.670          H  
ATOM    563  HB  ILE A  33      14.298  12.092 -16.784  1.00  6.510          H  
ATOM    564 1HG1 ILE A  33      13.777  11.696 -14.396  1.00  6.510          H  
ATOM    565 2HG1 ILE A  33      13.024  13.179 -14.989  1.00  6.510          H  
ATOM    566 1HG2 ILE A  33      12.261  13.257 -17.416  1.00  6.510          H  
ATOM    567 2HG2 ILE A  33      12.592  11.949 -18.502  1.00  6.510          H  
ATOM    568 3HG2 ILE A  33      11.323  11.784 -17.302  1.00  6.510          H  
ATOM    569 1HD1 ILE A  33      11.558  12.003 -13.436  1.00  6.510          H  
ATOM    570 2HD1 ILE A  33      10.821  12.042 -15.048  1.00  6.510          H  
ATOM    571 3HD1 ILE A  33      11.580  10.556 -14.451  1.00  6.510          H  
ATOM    572  N   VAL A  34      14.722   9.876 -18.771  1.00  3.890          N  
ATOM    573  CA  VAL A  34      14.907   9.545 -20.166  1.00  3.890          C  
ATOM    574  C   VAL A  34      14.804   8.053 -20.399  1.00  3.890          C  
ATOM    575  O   VAL A  34      14.192   7.652 -21.386  1.00  3.890          O  
ATOM    576  CB  VAL A  34      16.212  10.128 -20.740  1.00  5.450          C  
ATOM    577  CG1 VAL A  34      16.455   9.608 -22.167  1.00  5.450          C  
ATOM    578  CG2 VAL A  34      16.084  11.678 -20.747  1.00  5.450          C  
ATOM    579  H   VAL A  34      15.521  10.230 -18.249  1.00  4.670          H  
ATOM    580  HA  VAL A  34      14.117  10.013 -20.724  1.00  4.670          H  
ATOM    581  HB  VAL A  34      17.055   9.820 -20.128  1.00  6.540          H  
ATOM    582 1HG1 VAL A  34      17.376  10.044 -22.551  1.00  6.540          H  
ATOM    583 2HG1 VAL A  34      16.554   8.529 -22.158  1.00  6.540          H  
ATOM    584 3HG1 VAL A  34      15.620   9.894 -22.809  1.00  6.540          H  
ATOM    585 1HG2 VAL A  34      16.992  12.116 -21.141  1.00  6.540          H  
ATOM    586 2HG2 VAL A  34      15.238  11.978 -21.369  1.00  6.540          H  
ATOM    587 3HG2 VAL A  34      15.925  12.032 -19.731  1.00  6.540          H  
ATOM    588  N   ARG A  35      15.391   7.216 -19.535  1.00  3.890          N  
ATOM    589  CA  ARG A  35      15.295   5.785 -19.758  1.00  3.890          C  
ATOM    590  C   ARG A  35      13.855   5.336 -20.001  1.00  3.890          C  
ATOM    591  O   ARG A  35      13.623   4.533 -20.904  1.00  3.890          O  
ATOM    592  CB  ARG A  35      15.887   5.004 -18.590  1.00  5.450          C  
ATOM    593  CG  ARG A  35      15.671   3.482 -18.662  1.00  5.450          C  
ATOM    594  CD  ARG A  35      16.358   2.849 -19.827  1.00  5.450          C  
ATOM    595  NE  ARG A  35      16.037   1.443 -19.930  1.00  5.450          N  
ATOM    596  CZ  ARG A  35      14.918   0.957 -20.535  1.00  5.450          C  
ATOM    597  NH1 ARG A  35      14.021   1.781 -21.059  1.00  5.450          N  
ATOM    598  NH2 ARG A  35      14.715  -0.352 -20.597  1.00  5.450          N  
ATOM    599  H   ARG A  35      15.915   7.554 -18.723  1.00  4.670          H  
ATOM    600  HA  ARG A  35      15.880   5.561 -20.639  1.00  4.670          H  
ATOM    601 1HB  ARG A  35      16.960   5.194 -18.533  1.00  6.540          H  
ATOM    602 2HB  ARG A  35      15.447   5.365 -17.656  1.00  6.540          H  
ATOM    603 1HG  ARG A  35      16.088   3.040 -17.760  1.00  6.540          H  
ATOM    604 2HG  ARG A  35      14.605   3.252 -18.699  1.00  6.540          H  
ATOM    605 1HD  ARG A  35      16.071   3.322 -20.753  1.00  6.540          H  
ATOM    606 2HD  ARG A  35      17.435   2.942 -19.698  1.00  6.540          H  
ATOM    607  HE  ARG A  35      16.694   0.779 -19.541  1.00  6.540          H  
ATOM    608 1HH1 ARG A  35      14.135   2.805 -21.020  1.00  6.540          H  
ATOM    609 2HH1 ARG A  35      13.162   1.417 -21.508  1.00  6.540          H  
ATOM    610 1HH2 ARG A  35      15.387  -0.990 -20.200  1.00  6.540          H  
ATOM    611 2HH2 ARG A  35      13.879  -0.706 -21.048  1.00  6.540          H  
ATOM    612  N   GLU A  36      12.898   5.838 -19.209  1.00  3.890          N  
ATOM    613  CA  GLU A  36      11.482   5.519 -19.443  1.00  3.890          C  
ATOM    614  C   GLU A  36      10.998   6.215 -20.728  1.00  3.890          C  
ATOM    615  O   GLU A  36      10.220   5.675 -21.528  1.00  3.890          O  
ATOM    616  CB  GLU A  36      10.642   5.968 -18.250  1.00  5.450          C  
ATOM    617  CG  GLU A  36      10.838   5.166 -16.972  1.00  5.450          C  
ATOM    618  CD  GLU A  36      10.317   3.754 -17.044  1.00  5.450          C  
ATOM    619  OE1 GLU A  36       9.499   3.493 -17.883  1.00  5.450          O  
ATOM    620  OE2 GLU A  36      10.704   2.942 -16.229  1.00  5.450          O  
ATOM    621  H   GLU A  36      13.175   6.432 -18.419  1.00  4.670          H  
ATOM    622  HA  GLU A  36      11.377   4.440 -19.569  1.00  4.670          H  
ATOM    623 1HB  GLU A  36      10.878   7.010 -18.020  1.00  6.540          H  
ATOM    624 2HB  GLU A  36       9.588   5.924 -18.508  1.00  6.540          H  
ATOM    625 1HG  GLU A  36      11.900   5.146 -16.727  1.00  6.540          H  
ATOM    626 2HG  GLU A  36      10.340   5.670 -16.197  1.00  6.540          H  
ATOM    627  N   GLY A  37      11.503   7.419 -20.954  1.00  3.890          N  
ATOM    628  CA  GLY A  37      11.194   8.193 -22.137  1.00  3.890          C  
ATOM    629  C   GLY A  37      11.557   7.479 -23.438  1.00  3.890          C  
ATOM    630  O   GLY A  37      10.849   7.594 -24.437  1.00  3.890          O  
ATOM    631  H   GLY A  37      12.090   7.859 -20.236  1.00  4.670          H  
ATOM    632 1HA  GLY A  37      10.141   8.472 -22.131  1.00  4.670          H  
ATOM    633 2HA  GLY A  37      11.775   9.093 -22.079  1.00  4.670          H  
ATOM    634  N   LEU A  38      12.613   6.675 -23.421  1.00  3.890          N  
ATOM    635  CA  LEU A  38      13.072   5.932 -24.593  1.00  3.890          C  
ATOM    636  C   LEU A  38      12.037   4.912 -25.075  1.00  3.890          C  
ATOM    637  O   LEU A  38      12.105   4.448 -26.215  1.00  3.890          O  
ATOM    638  CB  LEU A  38      14.394   5.212 -24.291  1.00  5.450          C  
ATOM    639  CG  LEU A  38      15.648   6.109 -24.018  1.00  5.450          C  
ATOM    640  CD1 LEU A  38      16.789   5.223 -23.574  1.00  5.450          C  
ATOM    641  CD2 LEU A  38      16.045   6.912 -25.253  1.00  5.450          C  
ATOM    642  H   LEU A  38      13.176   6.656 -22.566  1.00  4.670          H  
ATOM    643  HA  LEU A  38      13.225   6.634 -25.401  1.00  4.670          H  
ATOM    644 1HB  LEU A  38      14.237   4.588 -23.407  1.00  6.540          H  
ATOM    645 2HB  LEU A  38      14.626   4.556 -25.128  1.00  6.540          H  
ATOM    646  HG  LEU A  38      15.425   6.785 -23.224  1.00  6.540          H  
ATOM    647 1HD1 LEU A  38      17.661   5.836 -23.351  1.00  6.540          H  
ATOM    648 2HD1 LEU A  38      16.495   4.677 -22.690  1.00  6.540          H  
ATOM    649 3HD1 LEU A  38      17.033   4.519 -24.367  1.00  6.540          H  
ATOM    650 1HD2 LEU A  38      16.919   7.520 -25.016  1.00  6.540          H  
ATOM    651 2HD2 LEU A  38      16.286   6.231 -26.069  1.00  6.540          H  
ATOM    652 3HD2 LEU A  38      15.248   7.558 -25.554  1.00  6.540          H  
ATOM    653  N   ASP A  39      11.100   4.538 -24.194  1.00  3.890          N  
ATOM    654  CA  ASP A  39      10.036   3.590 -24.495  1.00  3.890          C  
ATOM    655  C   ASP A  39       8.729   4.355 -24.729  1.00  3.890          C  
ATOM    656  O   ASP A  39       7.636   3.771 -24.716  1.00  3.890          O  
ATOM    657  CB  ASP A  39       9.878   2.567 -23.367  1.00  5.450          C  
ATOM    658  CG  ASP A  39      11.097   1.628 -23.222  1.00  5.450          C  
ATOM    659  OD1 ASP A  39      11.634   1.186 -24.212  1.00  5.450          O  
ATOM    660  OD2 ASP A  39      11.466   1.356 -22.100  1.00  5.450          O  
ATOM    661  H   ASP A  39      11.074   4.973 -23.269  1.00  4.670          H  
ATOM    662  HA  ASP A  39      10.289   3.058 -25.411  1.00  4.670          H  
ATOM    663 1HB  ASP A  39       9.746   3.102 -22.421  1.00  6.540          H  
ATOM    664 2HB  ASP A  39       8.985   1.967 -23.536  1.00  6.540          H  
ATOM    665  N   HIS A  40       8.870   5.674 -24.924  1.00  3.890          N  
ATOM    666  CA  HIS A  40       7.816   6.649 -25.172  1.00  3.890          C  
ATOM    667  C   HIS A  40       6.830   6.781 -24.020  1.00  3.890          C  
ATOM    668  O   HIS A  40       5.630   6.964 -24.231  1.00  3.890          O  
ATOM    669  CB  HIS A  40       7.069   6.298 -26.463  1.00  5.450          C  
ATOM    670  CG  HIS A  40       7.970   6.195 -27.662  1.00  5.450          C  
ATOM    671  ND1 HIS A  40       8.532   7.304 -28.294  1.00  5.450          N  
ATOM    672  CD2 HIS A  40       8.427   5.112 -28.329  1.00  5.450          C  
ATOM    673  CE1 HIS A  40       9.287   6.887 -29.300  1.00  5.450          C  
ATOM    674  NE2 HIS A  40       9.238   5.565 -29.340  1.00  5.450          N  
ATOM    675  H   HIS A  40       9.806   6.073 -24.901  1.00  4.670          H  
ATOM    676  HA  HIS A  40       8.280   7.627 -25.316  1.00  4.670          H  
ATOM    677 1HB  HIS A  40       6.536   5.355 -26.345  1.00  6.540          H  
ATOM    678 2HB  HIS A  40       6.326   7.067 -26.667  1.00  6.540          H  
ATOM    679  HD2 HIS A  40       8.197   4.069 -28.099  1.00  6.540          H  
ATOM    680  HE1 HIS A  40       9.855   7.525 -29.979  1.00  6.540          H  
ATOM    681  HE2 HIS A  40       9.722   4.975 -30.003  1.00  6.540          H  
ATOM    682  N   GLN A  41       7.336   6.778 -22.785  1.00  3.890          N  
ATOM    683  CA  GLN A  41       6.478   6.910 -21.618  1.00  3.890          C  
ATOM    684  C   GLN A  41       6.247   8.357 -21.159  1.00  3.890          C  
ATOM    685  O   GLN A  41       5.627   8.576 -20.118  1.00  3.890          O  
ATOM    686  CB  GLN A  41       7.071   6.088 -20.482  1.00  5.450          C  
ATOM    687  CG  GLN A  41       7.217   4.611 -20.837  1.00  5.450          C  
ATOM    688  CD  GLN A  41       5.904   3.946 -21.133  1.00  5.450          C  
ATOM    689  OE1 GLN A  41       5.015   3.917 -20.274  1.00  5.450          O  
ATOM    690  NE2 GLN A  41       5.740   3.422 -22.347  1.00  5.450          N  
ATOM    691  H   GLN A  41       8.333   6.603 -22.617  1.00  4.670          H  
ATOM    692  HA  GLN A  41       5.503   6.493 -21.871  1.00  4.670          H  
ATOM    693 1HB  GLN A  41       8.047   6.479 -20.227  1.00  6.540          H  
ATOM    694 2HB  GLN A  41       6.440   6.167 -19.599  1.00  6.540          H  
ATOM    695 1HG  GLN A  41       7.841   4.523 -21.720  1.00  6.540          H  
ATOM    696 2HG  GLN A  41       7.694   4.094 -19.997  1.00  6.540          H  
ATOM    697 1HE2 GLN A  41       4.877   2.980 -22.587  1.00  6.540          H  
ATOM    698 2HE2 GLN A  41       6.478   3.485 -23.063  1.00  6.540          H  
ATOM    699  N   ASP A  42       6.772   9.336 -21.905  1.00  3.890          N  
ATOM    700  CA  ASP A  42       6.631  10.755 -21.562  1.00  3.890          C  
ATOM    701  C   ASP A  42       6.735  11.633 -22.824  1.00  3.890          C  
ATOM    702  O   ASP A  42       6.927  11.122 -23.928  1.00  3.890          O  
ATOM    703  CB  ASP A  42       7.695  11.137 -20.511  1.00  5.450          C  
ATOM    704  CG  ASP A  42       7.330  12.322 -19.594  1.00  5.450          C  
ATOM    705  OD1 ASP A  42       6.586  13.178 -20.009  1.00  5.450          O  
ATOM    706  OD2 ASP A  42       7.772  12.343 -18.455  1.00  5.450          O  
ATOM    707  H   ASP A  42       7.259   9.079 -22.750  1.00  4.670          H  
ATOM    708  HA  ASP A  42       5.643  10.909 -21.124  1.00  4.670          H  
ATOM    709 1HB  ASP A  42       7.919  10.269 -19.889  1.00  6.540          H  
ATOM    710 2HB  ASP A  42       8.591  11.402 -21.022  1.00  6.540          H  
ATOM    711  N   ARG A  43       6.614  12.949 -22.648  1.00  3.890          N  
ATOM    712  CA  ARG A  43       6.673  13.941 -23.727  1.00  3.890          C  
ATOM    713  C   ARG A  43       8.103  14.168 -24.222  1.00  3.890          C  
ATOM    714  O   ARG A  43       9.004  14.453 -23.429  1.00  3.890          O  
ATOM    715  CB  ARG A  43       6.071  15.248 -23.232  1.00  5.450          C  
ATOM    716  CG  ARG A  43       5.995  16.339 -24.246  1.00  5.450          C  
ATOM    717  CD  ARG A  43       5.281  17.534 -23.760  1.00  5.450          C  
ATOM    718  NE  ARG A  43       5.307  18.553 -24.775  1.00  5.450          N  
ATOM    719  CZ  ARG A  43       4.729  19.770 -24.693  1.00  5.450          C  
ATOM    720  NH1 ARG A  43       4.049  20.138 -23.629  1.00  5.450          N  
ATOM    721  NH2 ARG A  43       4.831  20.626 -25.692  1.00  5.450          N  
ATOM    722  H   ARG A  43       6.454  13.267 -21.693  1.00  4.670          H  
ATOM    723  HA  ARG A  43       6.072  13.574 -24.560  1.00  4.670          H  
ATOM    724 1HB  ARG A  43       5.071  15.069 -22.843  1.00  6.540          H  
ATOM    725 2HB  ARG A  43       6.678  15.614 -22.415  1.00  6.540          H  
ATOM    726 1HG  ARG A  43       7.004  16.657 -24.500  1.00  6.540          H  
ATOM    727 2HG  ARG A  43       5.493  15.982 -25.146  1.00  6.540          H  
ATOM    728 1HD  ARG A  43       4.244  17.288 -23.531  1.00  6.540          H  
ATOM    729 2HD  ARG A  43       5.777  17.918 -22.882  1.00  6.540          H  
ATOM    730  HE  ARG A  43       5.838  18.313 -25.627  1.00  6.540          H  
ATOM    731 1HH1 ARG A  43       3.939  19.523 -22.840  1.00  6.540          H  
ATOM    732 2HH1 ARG A  43       3.633  21.082 -23.627  1.00  6.540          H  
ATOM    733 1HH2 ARG A  43       5.343  20.384 -26.532  1.00  6.540          H  
ATOM    734 2HH2 ARG A  43       4.382  21.549 -25.592  1.00  6.540          H  
ATOM    735  N   TRP A  44       8.311  14.124 -25.543  1.00  3.890          N  
ATOM    736  CA  TRP A  44       9.670  14.264 -26.061  1.00  3.890          C  
ATOM    737  C   TRP A  44      10.354  15.615 -25.934  1.00  3.890          C  
ATOM    738  O   TRP A  44      11.569  15.651 -25.741  1.00  3.890          O  
ATOM    739  CB  TRP A  44       9.767  13.761 -27.496  1.00  5.450          C  
ATOM    740  CG  TRP A  44       9.902  12.272 -27.522  1.00  5.450          C  
ATOM    741  CD1 TRP A  44       9.010  11.336 -27.953  1.00  5.450          C  
ATOM    742  CD2 TRP A  44      11.049  11.538 -27.036  1.00  5.450          C  
ATOM    743  NE1 TRP A  44       9.531  10.076 -27.767  1.00  5.450          N  
ATOM    744  CE2 TRP A  44      10.772  10.190 -27.202  1.00  5.450          C  
ATOM    745  CE3 TRP A  44      12.269  11.920 -26.470  1.00  5.450          C  
ATOM    746  CZ2 TRP A  44      11.665   9.216 -26.819  1.00  5.450          C  
ATOM    747  CZ3 TRP A  44      13.156  10.950 -26.079  1.00  5.450          C  
ATOM    748  CH2 TRP A  44      12.865   9.634 -26.247  1.00  5.450          C  
ATOM    749  H   TRP A  44       7.543  13.923 -26.170  1.00  4.670          H  
ATOM    750  HA  TRP A  44      10.266  13.578 -25.491  1.00  4.670          H  
ATOM    751 1HB  TRP A  44       8.880  14.053 -28.056  1.00  6.540          H  
ATOM    752 2HB  TRP A  44      10.635  14.204 -27.988  1.00  6.540          H  
ATOM    753  HD1 TRP A  44       8.030  11.549 -28.375  1.00  6.540          H  
ATOM    754  HE1 TRP A  44       9.080   9.166 -27.992  1.00  6.540          H  
ATOM    755  HE3 TRP A  44      12.499  12.965 -26.329  1.00  6.540          H  
ATOM    756  HZ2 TRP A  44      11.447   8.150 -26.942  1.00  6.540          H  
ATOM    757  HZ3 TRP A  44      14.084  11.262 -25.631  1.00  6.540          H  
ATOM    758  HH2 TRP A  44      13.577   8.899 -25.926  1.00  6.540          H  
ATOM    759  N   GLU A  45       9.645  16.734 -25.989  1.00  3.890          N  
ATOM    760  CA  GLU A  45      10.375  17.990 -25.852  1.00  3.890          C  
ATOM    761  C   GLU A  45      11.042  18.057 -24.474  1.00  3.890          C  
ATOM    762  O   GLU A  45      12.195  18.476 -24.343  1.00  3.890          O  
ATOM    763  CB  GLU A  45       9.429  19.178 -26.045  1.00  5.450          C  
ATOM    764  CG  GLU A  45       8.850  19.306 -27.470  1.00  5.450          C  
ATOM    765  CD  GLU A  45       7.683  18.378 -27.713  1.00  5.450          C  
ATOM    766  OE1 GLU A  45       7.329  17.673 -26.792  1.00  5.450          O  
ATOM    767  OE2 GLU A  45       7.151  18.371 -28.789  1.00  5.450          O  
ATOM    768  H   GLU A  45       8.640  16.735 -26.177  1.00  4.670          H  
ATOM    769  HA  GLU A  45      11.155  18.026 -26.614  1.00  4.670          H  
ATOM    770 1HB  GLU A  45       8.596  19.096 -25.343  1.00  6.540          H  
ATOM    771 2HB  GLU A  45       9.959  20.101 -25.812  1.00  6.540          H  
ATOM    772 1HG  GLU A  45       8.522  20.333 -27.627  1.00  6.540          H  
ATOM    773 2HG  GLU A  45       9.638  19.089 -28.190  1.00  6.540          H  
ATOM    774  N   TRP A  46      10.307  17.602 -23.457  1.00  3.890          N  
ATOM    775  CA  TRP A  46      10.794  17.572 -22.089  1.00  3.890          C  
ATOM    776  C   TRP A  46      11.910  16.550 -21.931  1.00  3.890          C  
ATOM    777  O   TRP A  46      12.956  16.854 -21.349  1.00  3.890          O  
ATOM    778  CB  TRP A  46       9.636  17.248 -21.146  1.00  5.450          C  
ATOM    779  CG  TRP A  46       8.653  18.394 -20.954  1.00  5.450          C  
ATOM    780  CD1 TRP A  46       8.880  19.730 -21.171  1.00  5.450          C  
ATOM    781  CD2 TRP A  46       7.298  18.305 -20.486  1.00  5.450          C  
ATOM    782  NE1 TRP A  46       7.777  20.447 -20.860  1.00  5.450          N  
ATOM    783  CE2 TRP A  46       6.795  19.606 -20.451  1.00  5.450          C  
ATOM    784  CE3 TRP A  46       6.478  17.245 -20.093  1.00  5.450          C  
ATOM    785  CZ2 TRP A  46       5.512  19.879 -20.051  1.00  5.450          C  
ATOM    786  CZ3 TRP A  46       5.180  17.525 -19.700  1.00  5.450          C  
ATOM    787  CH2 TRP A  46       4.713  18.811 -19.683  1.00  5.450          C  
ATOM    788  H   TRP A  46       9.367  17.295 -23.660  1.00  4.670          H  
ATOM    789  HA  TRP A  46      11.208  18.546 -21.844  1.00  4.670          H  
ATOM    790 1HB  TRP A  46       9.085  16.392 -21.542  1.00  6.540          H  
ATOM    791 2HB  TRP A  46      10.026  16.954 -20.175  1.00  6.540          H  
ATOM    792  HD1 TRP A  46       9.809  20.175 -21.521  1.00  6.540          H  
ATOM    793  HE1 TRP A  46       7.702  21.486 -20.907  1.00  6.540          H  
ATOM    794  HE3 TRP A  46       6.843  16.214 -20.104  1.00  6.540          H  
ATOM    795  HZ2 TRP A  46       5.126  20.890 -20.022  1.00  6.540          H  
ATOM    796  HZ3 TRP A  46       4.542  16.692 -19.401  1.00  6.540          H  
ATOM    797  HH2 TRP A  46       3.690  18.996 -19.367  1.00  6.540          H  
ATOM    798  N   LEU A  47      11.735  15.361 -22.512  1.00  3.890          N  
ATOM    799  CA  LEU A  47      12.739  14.316 -22.400  1.00  3.890          C  
ATOM    800  C   LEU A  47      14.057  14.733 -23.008  1.00  3.890          C  
ATOM    801  O   LEU A  47      15.114  14.428 -22.455  1.00  3.890          O  
ATOM    802  CB  LEU A  47      12.227  13.059 -23.086  1.00  5.450          C  
ATOM    803  CG  LEU A  47      11.063  12.317 -22.402  1.00  5.450          C  
ATOM    804  CD1 LEU A  47      10.497  11.277 -23.377  1.00  5.450          C  
ATOM    805  CD2 LEU A  47      11.581  11.690 -21.157  1.00  5.450          C  
ATOM    806  H   LEU A  47      10.852  15.151 -22.988  1.00  4.670          H  
ATOM    807  HA  LEU A  47      12.920  14.131 -21.349  1.00  4.670          H  
ATOM    808 1HB  LEU A  47      11.900  13.346 -24.056  1.00  6.540          H  
ATOM    809 2HB  LEU A  47      13.056  12.360 -23.199  1.00  6.540          H  
ATOM    810  HG  LEU A  47      10.274  12.993 -22.129  1.00  6.540          H  
ATOM    811 1HD1 LEU A  47       9.689  10.732 -22.918  1.00  6.540          H  
ATOM    812 2HD1 LEU A  47      10.115  11.766 -24.251  1.00  6.540          H  
ATOM    813 3HD1 LEU A  47      11.272  10.592 -23.678  1.00  6.540          H  
ATOM    814 1HD2 LEU A  47      10.801  11.138 -20.643  1.00  6.540          H  
ATOM    815 2HD2 LEU A  47      12.371  11.037 -21.407  1.00  6.540          H  
ATOM    816 3HD2 LEU A  47      11.943  12.446 -20.506  1.00  6.540          H  
ATOM    817  N   ILE A  48      14.016  15.439 -24.126  1.00  3.890          N  
ATOM    818  CA  ILE A  48      15.239  15.920 -24.728  1.00  3.890          C  
ATOM    819  C   ILE A  48      15.885  16.962 -23.809  1.00  3.890          C  
ATOM    820  O   ILE A  48      17.085  16.894 -23.550  1.00  3.890          O  
ATOM    821  CB  ILE A  48      15.015  16.419 -26.149  1.00  5.450          C  
ATOM    822  CG1 ILE A  48      14.625  15.190 -27.005  1.00  5.450          C  
ATOM    823  CG2 ILE A  48      16.327  17.064 -26.669  1.00  5.450          C  
ATOM    824  CD1 ILE A  48      14.057  15.496 -28.353  1.00  5.450          C  
ATOM    825  H   ILE A  48      13.111  15.623 -24.578  1.00  4.670          H  
ATOM    826  HA  ILE A  48      15.926  15.080 -24.810  1.00  4.670          H  
ATOM    827  HB  ILE A  48      14.186  17.137 -26.172  1.00  6.540          H  
ATOM    828 1HG1 ILE A  48      15.511  14.568 -27.135  1.00  6.540          H  
ATOM    829 2HG1 ILE A  48      13.894  14.625 -26.460  1.00  6.540          H  
ATOM    830 1HG2 ILE A  48      16.200  17.405 -27.688  1.00  6.540          H  
ATOM    831 2HG2 ILE A  48      16.606  17.920 -26.050  1.00  6.540          H  
ATOM    832 3HG2 ILE A  48      17.140  16.328 -26.633  1.00  6.540          H  
ATOM    833 1HD1 ILE A  48      13.811  14.561 -28.856  1.00  6.540          H  
ATOM    834 2HD1 ILE A  48      13.149  16.092 -28.231  1.00  6.540          H  
ATOM    835 3HD1 ILE A  48      14.774  16.046 -28.952  1.00  6.540          H  
ATOM    836  N   ASP A  49      15.104  17.912 -23.262  1.00  3.890          N  
ATOM    837  CA  ASP A  49      15.713  18.887 -22.357  1.00  3.890          C  
ATOM    838  C   ASP A  49      16.424  18.171 -21.192  1.00  3.890          C  
ATOM    839  O   ASP A  49      17.492  18.614 -20.738  1.00  3.890          O  
ATOM    840  CB  ASP A  49      14.667  19.878 -21.821  1.00  5.450          C  
ATOM    841  CG  ASP A  49      14.170  20.944 -22.879  1.00  5.450          C  
ATOM    842  OD1 ASP A  49      14.786  21.095 -23.942  1.00  5.450          O  
ATOM    843  OD2 ASP A  49      13.218  21.625 -22.579  1.00  5.450          O  
ATOM    844  H   ASP A  49      14.107  17.981 -23.503  1.00  4.670          H  
ATOM    845  HA  ASP A  49      16.460  19.448 -22.915  1.00  4.670          H  
ATOM    846 1HB  ASP A  49      13.798  19.315 -21.473  1.00  6.540          H  
ATOM    847 2HB  ASP A  49      15.075  20.401 -20.959  1.00  6.540          H  
ATOM    848  N   TYR A  50      15.854  17.050 -20.712  1.00  3.890          N  
ATOM    849  CA  TYR A  50      16.533  16.265 -19.677  1.00  3.890          C  
ATOM    850  C   TYR A  50      17.812  15.623 -20.221  1.00  3.890          C  
ATOM    851  O   TYR A  50      18.884  15.742 -19.624  1.00  3.890          O  
ATOM    852  CB  TYR A  50      15.644  15.131 -19.136  1.00  5.450          C  
ATOM    853  CG  TYR A  50      14.640  15.492 -18.091  1.00  5.450          C  
ATOM    854  CD1 TYR A  50      13.313  15.654 -18.421  1.00  5.450          C  
ATOM    855  CD2 TYR A  50      15.046  15.628 -16.777  1.00  5.450          C  
ATOM    856  CE1 TYR A  50      12.396  15.961 -17.457  1.00  5.450          C  
ATOM    857  CE2 TYR A  50      14.122  15.932 -15.817  1.00  5.450          C  
ATOM    858  CZ  TYR A  50      12.808  16.098 -16.147  1.00  5.450          C  
ATOM    859  OH  TYR A  50      11.905  16.390 -15.167  1.00  5.450          O  
ATOM    860  H   TYR A  50      14.928  16.781 -21.066  1.00  4.670          H  
ATOM    861  HA  TYR A  50      16.812  16.926 -18.863  1.00  4.670          H  
ATOM    862 1HB  TYR A  50      15.098  14.697 -19.966  1.00  6.540          H  
ATOM    863 2HB  TYR A  50      16.264  14.347 -18.747  1.00  6.540          H  
ATOM    864  HD1 TYR A  50      12.992  15.531 -19.436  1.00  6.540          H  
ATOM    865  HD2 TYR A  50      16.092  15.494 -16.505  1.00  6.540          H  
ATOM    866  HE1 TYR A  50      11.352  16.080 -17.726  1.00  6.540          H  
ATOM    867  HE2 TYR A  50      14.424  16.046 -14.794  1.00  6.540          H  
ATOM    868  HH  TYR A  50      12.359  16.343 -14.320  1.00  6.540          H  
ATOM    869  N   MET A  51      17.725  15.045 -21.414  1.00  3.890          N  
ATOM    870  CA  MET A  51      18.821  14.338 -22.074  1.00  3.890          C  
ATOM    871  C   MET A  51      20.043  15.240 -22.242  1.00  3.890          C  
ATOM    872  O   MET A  51      21.181  14.814 -22.035  1.00  3.890          O  
ATOM    873  CB  MET A  51      18.322  13.874 -23.435  1.00  5.450          C  
ATOM    874  CG  MET A  51      19.159  12.893 -24.185  1.00  5.450          C  
ATOM    875  SD  MET A  51      18.430  12.512 -25.822  1.00  5.450          S  
ATOM    876  CE  MET A  51      16.813  11.796 -25.464  1.00  5.450          C  
ATOM    877  H   MET A  51      16.803  15.005 -21.857  1.00  4.670          H  
ATOM    878  HA  MET A  51      19.104  13.482 -21.465  1.00  4.670          H  
ATOM    879 1HB  MET A  51      17.338  13.462 -23.301  1.00  6.540          H  
ATOM    880 2HB  MET A  51      18.226  14.741 -24.083  1.00  6.540          H  
ATOM    881 1HG  MET A  51      20.161  13.303 -24.334  1.00  6.540          H  
ATOM    882 2HG  MET A  51      19.243  11.968 -23.615  1.00  6.540          H  
ATOM    883 1HE  MET A  51      16.329  11.531 -26.403  1.00  6.540          H  
ATOM    884 2HE  MET A  51      16.937  10.900 -24.860  1.00  6.540          H  
ATOM    885 3HE  MET A  51      16.186  12.512 -24.936  1.00  6.540          H  
ATOM    886  N   ASP A  52      19.786  16.503 -22.558  1.00  3.890          N  
ATOM    887  CA  ASP A  52      20.812  17.517 -22.775  1.00  3.890          C  
ATOM    888  C   ASP A  52      21.249  18.247 -21.496  1.00  3.890          C  
ATOM    889  O   ASP A  52      22.036  19.196 -21.560  1.00  3.890          O  
ATOM    890  CB  ASP A  52      20.325  18.550 -23.796  1.00  5.450          C  
ATOM    891  CG  ASP A  52      20.228  18.023 -25.246  1.00  5.450          C  
ATOM    892  OD1 ASP A  52      20.914  17.084 -25.588  1.00  5.450          O  
ATOM    893  OD2 ASP A  52      19.474  18.591 -26.002  1.00  5.450          O  
ATOM    894  H   ASP A  52      18.805  16.741 -22.740  1.00  4.670          H  
ATOM    895  HA  ASP A  52      21.687  17.017 -23.188  1.00  4.670          H  
ATOM    896 1HB  ASP A  52      19.323  18.877 -23.497  1.00  6.540          H  
ATOM    897 2HB  ASP A  52      20.972  19.424 -23.777  1.00  6.540          H  
ATOM    898  N   ARG A  53      20.741  17.820 -20.336  1.00  3.890          N  
ATOM    899  CA  ARG A  53      21.056  18.419 -19.043  1.00  3.890          C  
ATOM    900  C   ARG A  53      20.752  19.921 -18.982  1.00  3.890          C  
ATOM    901  O   ARG A  53      21.512  20.713 -18.404  1.00  3.890          O  
ATOM    902  CB  ARG A  53      22.516  18.155 -18.664  1.00  5.450          C  
ATOM    903  CG  ARG A  53      22.858  16.667 -18.436  1.00  5.450          C  
ATOM    904  CD  ARG A  53      24.263  16.467 -17.988  1.00  5.450          C  
ATOM    905  NE  ARG A  53      25.220  16.776 -19.049  1.00  5.450          N  
ATOM    906  CZ  ARG A  53      26.548  16.941 -18.877  1.00  5.450          C  
ATOM    907  NH1 ARG A  53      27.087  16.825 -17.682  1.00  5.450          N  
ATOM    908  NH2 ARG A  53      27.310  17.221 -19.922  1.00  5.450          N  
ATOM    909  H   ARG A  53      20.097  17.026 -20.332  1.00  4.670          H  
ATOM    910  HA  ARG A  53      20.436  17.916 -18.298  1.00  4.670          H  
ATOM    911 1HB  ARG A  53      23.181  18.538 -19.431  1.00  6.540          H  
ATOM    912 2HB  ARG A  53      22.751  18.684 -17.739  1.00  6.540          H  
ATOM    913 1HG  ARG A  53      22.204  16.259 -17.668  1.00  6.540          H  
ATOM    914 2HG  ARG A  53      22.713  16.113 -19.366  1.00  6.540          H  
ATOM    915 1HD  ARG A  53      24.455  17.126 -17.142  1.00  6.540          H  
ATOM    916 2HD  ARG A  53      24.403  15.430 -17.678  1.00  6.540          H  
ATOM    917  HE  ARG A  53      24.855  16.871 -19.990  1.00  6.540          H  
ATOM    918 1HH1 ARG A  53      26.508  16.603 -16.883  1.00  6.540          H  
ATOM    919 2HH1 ARG A  53      28.080  16.949 -17.558  1.00  6.540          H  
ATOM    920 1HH2 ARG A  53      26.894  17.312 -20.840  1.00  6.540          H  
ATOM    921 2HH2 ARG A  53      28.305  17.348 -19.806  1.00  6.540          H  
ATOM    922  N   LYS A  54      19.565  20.322 -19.453  1.00  3.890          N  
ATOM    923  CA  LYS A  54      19.205  21.740 -19.418  1.00  3.890          C  
ATOM    924  C   LYS A  54      18.682  22.139 -18.043  1.00  3.890          C  
ATOM    925  O   LYS A  54      18.311  23.287 -17.804  1.00  3.890          O  
ATOM    926  CB  LYS A  54      18.188  22.085 -20.485  1.00  5.450          C  
ATOM    927  CG  LYS A  54      18.700  21.930 -21.898  1.00  5.450          C  
ATOM    928  CD  LYS A  54      17.660  22.417 -22.853  1.00  5.450          C  
ATOM    929  CE  LYS A  54      18.013  22.188 -24.304  1.00  5.450          C  
ATOM    930  NZ  LYS A  54      16.922  22.681 -25.173  1.00  5.450          N  
ATOM    931  H   LYS A  54      18.930  19.651 -19.906  1.00  4.670          H  
ATOM    932  HA  LYS A  54      20.103  22.325 -19.614  1.00  4.670          H  
ATOM    933 1HB  LYS A  54      17.318  21.434 -20.374  1.00  6.540          H  
ATOM    934 2HB  LYS A  54      17.851  23.112 -20.356  1.00  6.540          H  
ATOM    935 1HG  LYS A  54      19.619  22.500 -22.024  1.00  6.540          H  
ATOM    936 2HG  LYS A  54      18.910  20.878 -22.091  1.00  6.540          H  
ATOM    937 1HD  LYS A  54      16.736  21.923 -22.638  1.00  6.540          H  
ATOM    938 2HD  LYS A  54      17.508  23.489 -22.709  1.00  6.540          H  
ATOM    939 1HE  LYS A  54      18.935  22.707 -24.554  1.00  6.540          H  
ATOM    940 2HE  LYS A  54      18.146  21.117 -24.477  1.00  6.540          H  
ATOM    941 1HZ  LYS A  54      17.135  22.520 -26.140  1.00  6.540          H  
ATOM    942 2HZ  LYS A  54      16.049  22.167 -24.904  1.00  6.540          H  
ATOM    943 3HZ  LYS A  54      16.799  23.700 -25.008  1.00  6.540          H  
ATOM    944  N   HIS A  55      18.717  21.177 -17.133  1.00  3.890          N  
ATOM    945  CA  HIS A  55      18.328  21.304 -15.748  1.00  3.890          C  
ATOM    946  C   HIS A  55      19.556  21.558 -14.880  1.00  3.890          C  
ATOM    947  O   HIS A  55      19.444  21.558 -13.650  1.00  3.890          O  
ATOM    948  CB  HIS A  55      17.642  20.017 -15.265  1.00  5.450          C  
ATOM    949  CG  HIS A  55      16.343  19.741 -15.910  1.00  5.450          C  
ATOM    950  ND1 HIS A  55      16.232  19.164 -17.153  1.00  5.450          N  
ATOM    951  CD2 HIS A  55      15.092  19.949 -15.472  1.00  5.450          C  
ATOM    952  CE1 HIS A  55      14.952  19.044 -17.457  1.00  5.450          C  
ATOM    953  NE2 HIS A  55      14.238  19.504 -16.444  1.00  5.450          N  
ATOM    954  H   HIS A  55      19.011  20.270 -17.455  1.00  4.670          H  
ATOM    955  HA  HIS A  55      17.635  22.139 -15.628  1.00  4.670          H  
ATOM    956 1HB  HIS A  55      18.297  19.169 -15.454  1.00  6.540          H  
ATOM    957 2HB  HIS A  55      17.482  20.071 -14.189  1.00  6.540          H  
ATOM    958  HD1 HIS A  55      16.929  18.574 -17.557  1.00  6.540          H  
ATOM    959  HD2 HIS A  55      14.702  20.374 -14.547  1.00  6.540          H  
ATOM    960  HE1 HIS A  55      14.644  18.608 -18.408  1.00  6.540          H  
ATOM    961  N   THR A  56      20.696  21.875 -15.517  1.00  3.890          N  
ATOM    962  CA  THR A  56      21.976  22.120 -14.847  1.00  3.890          C  
ATOM    963  C   THR A  56      21.901  22.865 -13.523  1.00  3.890          C  
ATOM    964  O   THR A  56      22.616  22.493 -12.595  1.00  3.890          O  
ATOM    965  CB  THR A  56      22.966  22.849 -15.790  1.00  5.450          C  
ATOM    966  OG1 THR A  56      23.296  21.991 -16.910  1.00  5.450          O  
ATOM    967  CG2 THR A  56      24.259  23.217 -15.043  1.00  5.450          C  
ATOM    968  H   THR A  56      20.708  21.844 -16.537  1.00  4.670          H  
ATOM    969  HA  THR A  56      22.425  21.157 -14.646  1.00  4.670          H  
ATOM    970  HB  THR A  56      22.503  23.758 -16.170  1.00  6.540          H  
ATOM    971  HG1 THR A  56      22.518  21.820 -17.481  1.00  6.540          H  
ATOM    972 1HG2 THR A  56      24.937  23.718 -15.730  1.00  6.540          H  
ATOM    973 2HG2 THR A  56      24.053  23.886 -14.208  1.00  6.540          H  
ATOM    974 3HG2 THR A  56      24.727  22.307 -14.672  1.00  6.540          H  
ATOM    975  N   CYS A  57      21.108  23.926 -13.386  1.00  3.890          N  
ATOM    976  CA  CYS A  57      21.137  24.594 -12.085  1.00  3.890          C  
ATOM    977  C   CYS A  57      20.669  23.658 -10.966  1.00  3.890          C  
ATOM    978  O   CYS A  57      21.240  23.659  -9.868  1.00  3.890          O  
ATOM    979  CB  CYS A  57      20.243  25.840 -12.067  1.00  5.450          C  
ATOM    980  SG  CYS A  57      20.855  27.231 -13.045  1.00  5.450          S  
ATOM    981  H   CYS A  57      20.517  24.241 -14.145  1.00  4.670          H  
ATOM    982  HA  CYS A  57      22.160  24.888 -11.879  1.00  4.670          H  
ATOM    983 1HB  CYS A  57      19.252  25.582 -12.434  1.00  6.540          H  
ATOM    984 2HB  CYS A  57      20.124  26.178 -11.037  1.00  6.540          H  
ATOM    985  HG  CYS A  57      19.883  28.083 -12.714  1.00  6.540          H  
ATOM    986  N   GLN A  58      19.627  22.866 -11.258  1.00  3.890          N  
ATOM    987  CA  GLN A  58      19.018  21.962 -10.295  1.00  3.890          C  
ATOM    988  C   GLN A  58      19.952  20.820 -10.016  1.00  3.890          C  
ATOM    989  O   GLN A  58      20.105  20.378  -8.872  1.00  3.890          O  
ATOM    990  CB  GLN A  58      17.697  21.397 -10.853  1.00  5.450          C  
ATOM    991  CG  GLN A  58      16.842  20.568  -9.878  1.00  5.450          C  
ATOM    992  CD  GLN A  58      16.357  21.409  -8.737  1.00  5.450          C  
ATOM    993  OE1 GLN A  58      16.373  22.638  -8.865  1.00  5.450          O  
ATOM    994  NE2 GLN A  58      15.910  20.809  -7.654  1.00  5.450          N  
ATOM    995  H   GLN A  58      19.268  22.864 -12.208  1.00  4.670          H  
ATOM    996  HA  GLN A  58      18.834  22.498  -9.378  1.00  4.670          H  
ATOM    997 1HB  GLN A  58      17.085  22.217 -11.229  1.00  6.540          H  
ATOM    998 2HB  GLN A  58      17.922  20.754 -11.702  1.00  6.540          H  
ATOM    999 1HG  GLN A  58      15.975  20.172 -10.406  1.00  6.540          H  
ATOM   1000 2HG  GLN A  58      17.440  19.749  -9.469  1.00  6.540          H  
ATOM   1001 1HE2 GLN A  58      15.572  21.348  -6.898  1.00  6.540          H  
ATOM   1002 2HE2 GLN A  58      15.871  19.780  -7.570  1.00  6.540          H  
ATOM   1003  N   LEU A  59      20.582  20.358 -11.089  1.00  3.890          N  
ATOM   1004  CA  LEU A  59      21.476  19.222 -11.047  1.00  3.890          C  
ATOM   1005  C   LEU A  59      22.701  19.555 -10.205  1.00  3.890          C  
ATOM   1006  O   LEU A  59      23.179  18.725  -9.430  1.00  3.890          O  
ATOM   1007  CB  LEU A  59      21.898  18.867 -12.475  1.00  5.450          C  
ATOM   1008  CG  LEU A  59      20.757  18.370 -13.453  1.00  5.450          C  
ATOM   1009  CD1 LEU A  59      21.339  18.169 -14.870  1.00  5.450          C  
ATOM   1010  CD2 LEU A  59      20.085  17.117 -12.959  1.00  5.450          C  
ATOM   1011  H   LEU A  59      20.380  20.821 -11.979  1.00  4.670          H  
ATOM   1012  HA  LEU A  59      20.965  18.383 -10.579  1.00  4.670          H  
ATOM   1013 1HB  LEU A  59      22.322  19.756 -12.906  1.00  6.540          H  
ATOM   1014 2HB  LEU A  59      22.669  18.149 -12.429  1.00  6.540          H  
ATOM   1015  HG  LEU A  59      20.009  19.133 -13.513  1.00  6.540          H  
ATOM   1016 1HD1 LEU A  59      20.544  17.863 -15.549  1.00  6.540          H  
ATOM   1017 2HD1 LEU A  59      21.778  19.085 -15.235  1.00  6.540          H  
ATOM   1018 3HD1 LEU A  59      22.102  17.394 -14.845  1.00  6.540          H  
ATOM   1019 1HD2 LEU A  59      19.316  16.866 -13.668  1.00  6.540          H  
ATOM   1020 2HD2 LEU A  59      20.765  16.295 -12.888  1.00  6.540          H  
ATOM   1021 3HD2 LEU A  59      19.633  17.283 -11.987  1.00  6.540          H  
ATOM   1022  N   CYS A  60      23.196  20.790 -10.340  1.00  3.890          N  
ATOM   1023  CA  CYS A  60      24.363  21.209  -9.586  1.00  3.890          C  
ATOM   1024  C   CYS A  60      24.068  21.247  -8.098  1.00  3.890          C  
ATOM   1025  O   CYS A  60      24.874  20.774  -7.297  1.00  3.890          O  
ATOM   1026  CB  CYS A  60      24.830  22.583 -10.048  1.00  5.450          C  
ATOM   1027  SG  CYS A  60      25.541  22.580 -11.702  1.00  5.450          S  
ATOM   1028  H   CYS A  60      22.775  21.420 -11.024  1.00  4.670          H  
ATOM   1029  HA  CYS A  60      25.161  20.497  -9.765  1.00  4.670          H  
ATOM   1030 1HB  CYS A  60      23.983  23.269 -10.047  1.00  6.540          H  
ATOM   1031 2HB  CYS A  60      25.577  22.974  -9.348  1.00  6.540          H  
ATOM   1032  HG  CYS A  60      24.349  22.454 -12.339  1.00  6.540          H  
ATOM   1033  N   TYR A  61      22.887  21.728  -7.712  1.00  3.890          N  
ATOM   1034  CA  TYR A  61      22.559  21.772  -6.296  1.00  3.890          C  
ATOM   1035  C   TYR A  61      22.429  20.335  -5.756  1.00  3.890          C  
ATOM   1036  O   TYR A  61      22.906  20.012  -4.655  1.00  3.890          O  
ATOM   1037  CB  TYR A  61      21.222  22.475  -6.059  1.00  5.450          C  
ATOM   1038  CG  TYR A  61      21.079  23.870  -6.504  1.00  5.450          C  
ATOM   1039  CD1 TYR A  61      19.975  24.187  -7.262  1.00  5.450          C  
ATOM   1040  CD2 TYR A  61      21.986  24.820  -6.198  1.00  5.450          C  
ATOM   1041  CE1 TYR A  61      19.784  25.460  -7.726  1.00  5.450          C  
ATOM   1042  CE2 TYR A  61      21.796  26.099  -6.659  1.00  5.450          C  
ATOM   1043  CZ  TYR A  61      20.690  26.414  -7.432  1.00  5.450          C  
ATOM   1044  OH  TYR A  61      20.496  27.685  -7.917  1.00  5.450          O  
ATOM   1045  H   TYR A  61      22.254  22.151  -8.405  1.00  4.670          H  
ATOM   1046  HA  TYR A  61      23.362  22.273  -5.755  1.00  4.670          H  
ATOM   1047 1HB  TYR A  61      20.442  21.909  -6.536  1.00  6.540          H  
ATOM   1048 2HB  TYR A  61      21.042  22.478  -5.014  1.00  6.540          H  
ATOM   1049  HD1 TYR A  61      19.255  23.417  -7.494  1.00  6.540          H  
ATOM   1050  HD2 TYR A  61      22.845  24.572  -5.598  1.00  6.540          H  
ATOM   1051  HE1 TYR A  61      18.924  25.701  -8.330  1.00  6.540          H  
ATOM   1052  HE2 TYR A  61      22.518  26.853  -6.419  1.00  6.540          H  
ATOM   1053  HH  TYR A  61      21.239  28.232  -7.676  1.00  6.540          H  
ATOM   1054  N   LEU A  62      21.809  19.468  -6.581  1.00  3.890          N  
ATOM   1055  CA  LEU A  62      21.501  18.080  -6.231  1.00  3.890          C  
ATOM   1056  C   LEU A  62      22.771  17.316  -5.865  1.00  3.890          C  
ATOM   1057  O   LEU A  62      22.744  16.452  -4.987  1.00  3.890          O  
ATOM   1058  CB  LEU A  62      20.742  17.425  -7.413  1.00  5.450          C  
ATOM   1059  CG  LEU A  62      19.998  16.056  -7.203  1.00  5.450          C  
ATOM   1060  CD1 LEU A  62      18.878  16.208  -6.152  1.00  5.450          C  
ATOM   1061  CD2 LEU A  62      19.398  15.599  -8.571  1.00  5.450          C  
ATOM   1062  H   LEU A  62      21.454  19.810  -7.480  1.00  4.670          H  
ATOM   1063  HA  LEU A  62      20.861  18.095  -5.357  1.00  4.670          H  
ATOM   1064 1HB  LEU A  62      20.001  18.135  -7.765  1.00  6.540          H  
ATOM   1065 2HB  LEU A  62      21.459  17.274  -8.220  1.00  6.540          H  
ATOM   1066  HG  LEU A  62      20.692  15.318  -6.832  1.00  6.540          H  
ATOM   1067 1HD1 LEU A  62      18.374  15.257  -6.011  1.00  6.540          H  
ATOM   1068 2HD1 LEU A  62      19.289  16.517  -5.195  1.00  6.540          H  
ATOM   1069 3HD1 LEU A  62      18.152  16.951  -6.485  1.00  6.540          H  
ATOM   1070 1HD2 LEU A  62      18.888  14.648  -8.448  1.00  6.540          H  
ATOM   1071 2HD2 LEU A  62      18.687  16.350  -8.927  1.00  6.540          H  
ATOM   1072 3HD2 LEU A  62      20.194  15.485  -9.310  1.00  6.540          H  
ATOM   1073  N   LYS A  63      23.903  17.670  -6.491  1.00  3.890          N  
ATOM   1074  CA  LYS A  63      25.202  17.047  -6.218  1.00  3.890          C  
ATOM   1075  C   LYS A  63      25.663  17.192  -4.761  1.00  3.890          C  
ATOM   1076  O   LYS A  63      26.502  16.410  -4.288  1.00  3.890          O  
ATOM   1077  CB  LYS A  63      26.304  17.662  -7.082  1.00  5.450          C  
ATOM   1078  CG  LYS A  63      26.238  17.374  -8.562  1.00  5.450          C  
ATOM   1079  CD  LYS A  63      27.380  18.083  -9.293  1.00  5.450          C  
ATOM   1080  CE  LYS A  63      27.234  17.970 -10.791  1.00  5.450          C  
ATOM   1081  NZ  LYS A  63      28.363  18.603 -11.515  1.00  5.450          N  
ATOM   1082  H   LYS A  63      23.834  18.357  -7.252  1.00  4.670          H  
ATOM   1083  HA  LYS A  63      25.131  15.991  -6.437  1.00  4.670          H  
ATOM   1084 1HB  LYS A  63      26.293  18.743  -6.952  1.00  6.540          H  
ATOM   1085 2HB  LYS A  63      27.272  17.311  -6.724  1.00  6.540          H  
ATOM   1086 1HG  LYS A  63      26.328  16.296  -8.719  1.00  6.540          H  
ATOM   1087 2HG  LYS A  63      25.294  17.697  -8.960  1.00  6.540          H  
ATOM   1088 1HD  LYS A  63      27.385  19.139  -9.016  1.00  6.540          H  
ATOM   1089 2HD  LYS A  63      28.336  17.639  -8.999  1.00  6.540          H  
ATOM   1090 1HE  LYS A  63      27.178  16.919 -11.072  1.00  6.540          H  
ATOM   1091 2HE  LYS A  63      26.309  18.467 -11.083  1.00  6.540          H  
ATOM   1092 1HZ  LYS A  63      28.216  18.501 -12.510  1.00  6.540          H  
ATOM   1093 2HZ  LYS A  63      28.435  19.583 -11.279  1.00  6.540          H  
ATOM   1094 3HZ  LYS A  63      29.229  18.113 -11.256  1.00  6.540          H  
ATOM   1095  N   HIS A  64      25.168  18.219  -4.060  1.00  3.890          N  
ATOM   1096  CA  HIS A  64      25.618  18.490  -2.697  1.00  3.890          C  
ATOM   1097  C   HIS A  64      24.594  18.281  -1.583  1.00  3.890          C  
ATOM   1098  O   HIS A  64      24.973  18.105  -0.421  1.00  3.890          O  
ATOM   1099  CB  HIS A  64      26.073  19.942  -2.606  1.00  5.450          C  
ATOM   1100  CG  HIS A  64      27.240  20.270  -3.449  1.00  5.450          C  
ATOM   1101  ND1 HIS A  64      28.536  19.997  -3.065  1.00  5.450          N  
ATOM   1102  CD2 HIS A  64      27.318  20.826  -4.674  1.00  5.450          C  
ATOM   1103  CE1 HIS A  64      29.361  20.384  -4.018  1.00  5.450          C  
ATOM   1104  NE2 HIS A  64      28.649  20.887  -5.006  1.00  5.450          N  
ATOM   1105  H   HIS A  64      24.453  18.819  -4.473  1.00  4.670          H  
ATOM   1106  HA  HIS A  64      26.469  17.852  -2.476  1.00  4.670          H  
ATOM   1107 1HB  HIS A  64      25.246  20.601  -2.888  1.00  6.540          H  
ATOM   1108 2HB  HIS A  64      26.324  20.154  -1.581  1.00  6.540          H  
ATOM   1109  HD2 HIS A  64      26.481  21.157  -5.288  1.00  6.540          H  
ATOM   1110  HE1 HIS A  64      30.447  20.296  -3.997  1.00  6.540          H  
ATOM   1111  HE2 HIS A  64      29.019  21.258  -5.877  1.00  6.540          H  
ATOM   1112  N   SER A  65      23.304  18.272  -1.898  1.00  3.890          N  
ATOM   1113  CA  SER A  65      22.348  18.242  -0.787  1.00  3.890          C  
ATOM   1114  C   SER A  65      21.051  17.464  -0.952  1.00  3.890          C  
ATOM   1115  O   SER A  65      20.371  17.478  -1.978  1.00  3.890          O  
ATOM   1116  CB  SER A  65      22.045  19.662  -0.391  1.00  5.450          C  
ATOM   1117  OG  SER A  65      21.049  19.738   0.601  1.00  5.450          O  
ATOM   1118  H   SER A  65      23.017  18.406  -2.870  1.00  4.670          H  
ATOM   1119  HA  SER A  65      22.861  17.786   0.058  1.00  4.670          H  
ATOM   1120 1HB  SER A  65      22.960  20.103  -0.003  1.00  6.540          H  
ATOM   1121 2HB  SER A  65      21.764  20.244  -1.256  1.00  6.540          H  
ATOM   1122  HG  SER A  65      21.042  20.707   0.867  1.00  6.540          H  
ATOM   1123  N   LYS A  66      20.647  16.847   0.158  1.00  3.890          N  
ATOM   1124  CA  LYS A  66      19.412  16.063   0.221  1.00  3.890          C  
ATOM   1125  C   LYS A  66      18.186  16.955   0.326  1.00  3.890          C  
ATOM   1126  O   LYS A  66      17.051  16.490   0.269  1.00  3.890          O  
ATOM   1127  CB  LYS A  66      19.430  15.087   1.399  1.00  5.450          C  
ATOM   1128  CG  LYS A  66      20.534  14.026   1.370  1.00  5.450          C  
ATOM   1129  CD  LYS A  66      20.416  13.112   0.148  1.00  5.450          C  
ATOM   1130  CE  LYS A  66      21.367  11.945   0.239  1.00  5.450          C  
ATOM   1131  NZ  LYS A  66      21.341  11.124  -0.979  1.00  5.450          N  
ATOM   1132  H   LYS A  66      21.259  16.916   0.964  1.00  4.670          H  
ATOM   1133  HA  LYS A  66      19.310  15.499  -0.705  1.00  4.670          H  
ATOM   1134 1HB  LYS A  66      19.532  15.645   2.331  1.00  6.540          H  
ATOM   1135 2HB  LYS A  66      18.474  14.556   1.451  1.00  6.540          H  
ATOM   1136 1HG  LYS A  66      21.509  14.508   1.362  1.00  6.540          H  
ATOM   1137 2HG  LYS A  66      20.452  13.417   2.275  1.00  6.540          H  
ATOM   1138 1HD  LYS A  66      19.396  12.731   0.069  1.00  6.540          H  
ATOM   1139 2HD  LYS A  66      20.654  13.661  -0.761  1.00  6.540          H  
ATOM   1140 1HE  LYS A  66      22.380  12.308   0.398  1.00  6.540          H  
ATOM   1141 2HE  LYS A  66      21.076  11.316   1.083  1.00  6.540          H  
ATOM   1142 1HZ  LYS A  66      21.981  10.359  -0.846  1.00  6.540          H  
ATOM   1143 2HZ  LYS A  66      20.404  10.750  -1.143  1.00  6.540          H  
ATOM   1144 3HZ  LYS A  66      21.646  11.661  -1.811  1.00  6.540          H  
ATOM   1145  N   GLN A  67      18.412  18.256   0.444  1.00  3.890          N  
ATOM   1146  CA  GLN A  67      17.311  19.189   0.477  1.00  3.890          C  
ATOM   1147  C   GLN A  67      17.041  19.730  -0.908  1.00  3.890          C  
ATOM   1148  O   GLN A  67      16.302  20.693  -1.078  1.00  3.890          O  
ATOM   1149  CB  GLN A  67      17.498  20.289   1.509  1.00  5.450          C  
ATOM   1150  CG  GLN A  67      17.507  19.741   2.917  1.00  5.450          C  
ATOM   1151  CD  GLN A  67      16.196  18.978   3.193  1.00  5.450          C  
ATOM   1152  OE1 GLN A  67      15.093  19.485   2.913  1.00  5.450          O  
ATOM   1153  NE2 GLN A  67      16.319  17.770   3.712  1.00  5.450          N  
ATOM   1154  H   GLN A  67      19.369  18.603   0.493  1.00  4.670          H  
ATOM   1155  HA  GLN A  67      16.422  18.639   0.761  1.00  4.670          H  
ATOM   1156 1HB  GLN A  67      18.442  20.811   1.330  1.00  6.540          H  
ATOM   1157 2HB  GLN A  67      16.693  21.021   1.428  1.00  6.540          H  
ATOM   1158 1HG  GLN A  67      18.343  19.053   3.028  1.00  6.540          H  
ATOM   1159 2HG  GLN A  67      17.593  20.566   3.627  1.00  6.540          H  
ATOM   1160 1HE2 GLN A  67      15.515  17.212   3.902  1.00  6.540          H  
ATOM   1161 2HE2 GLN A  67      17.223  17.388   3.917  1.00  6.540          H  
ATOM   1162  N   ILE A  68      17.665  19.142  -1.914  1.00  3.890          N  
ATOM   1163  CA  ILE A  68      17.385  19.541  -3.266  1.00  3.890          C  
ATOM   1164  C   ILE A  68      16.531  18.447  -3.880  1.00  3.890          C  
ATOM   1165  O   ILE A  68      16.937  17.290  -3.839  1.00  3.890          O  
ATOM   1166  CB  ILE A  68      18.662  19.665  -4.058  1.00  5.450          C  
ATOM   1167  CG1 ILE A  68      19.606  20.612  -3.323  1.00  5.450          C  
ATOM   1168  CG2 ILE A  68      18.358  20.082  -5.517  1.00  5.450          C  
ATOM   1169  CD1 ILE A  68      19.108  22.019  -3.089  1.00  5.450          C  
ATOM   1170  H   ILE A  68      18.334  18.384  -1.748  1.00  4.670          H  
ATOM   1171  HA  ILE A  68      16.870  20.483  -3.251  1.00  4.670          H  
ATOM   1172  HB  ILE A  68      19.150  18.699  -4.053  1.00  6.540          H  
ATOM   1173 1HG1 ILE A  68      19.821  20.182  -2.360  1.00  6.540          H  
ATOM   1174 2HG1 ILE A  68      20.513  20.649  -3.866  1.00  6.540          H  
ATOM   1175 1HG2 ILE A  68      19.259  20.128  -6.078  1.00  6.540          H  
ATOM   1176 2HG2 ILE A  68      17.707  19.342  -5.982  1.00  6.540          H  
ATOM   1177 3HG2 ILE A  68      17.872  21.046  -5.540  1.00  6.540          H  
ATOM   1178 1HD1 ILE A  68      19.871  22.567  -2.566  1.00  6.540          H  
ATOM   1179 2HD1 ILE A  68      18.905  22.500  -4.031  1.00  6.540          H  
ATOM   1180 3HD1 ILE A  68      18.211  22.025  -2.483  1.00  6.540          H  
ATOM   1181  N   PRO A  69      15.327  18.749  -4.373  1.00  3.890          N  
ATOM   1182  CA  PRO A  69      14.424  17.786  -4.937  1.00  3.890          C  
ATOM   1183  C   PRO A  69      14.849  17.257  -6.304  1.00  3.890          C  
ATOM   1184  O   PRO A  69      15.401  17.985  -7.140  1.00  3.890          O  
ATOM   1185  CB  PRO A  69      13.116  18.592  -5.014  1.00  5.830          C  
ATOM   1186  CG  PRO A  69      13.527  20.012  -5.128  1.00  5.830          C  
ATOM   1187  CD  PRO A  69      14.796  20.106  -4.313  1.00  5.830          C  
ATOM   1188  HA  PRO A  69      14.317  16.952  -4.226  1.00  4.670          H  
ATOM   1189 1HB  PRO A  69      12.520  18.252  -5.878  1.00  7.000          H  
ATOM   1190 2HB  PRO A  69      12.513  18.415  -4.116  1.00  7.000          H  
ATOM   1191 1HG  PRO A  69      13.649  20.277  -6.187  1.00  7.000          H  
ATOM   1192 2HG  PRO A  69      12.722  20.664  -4.734  1.00  7.000          H  
ATOM   1193 1HD  PRO A  69      15.455  20.833  -4.790  1.00  7.000          H  
ATOM   1194 2HD  PRO A  69      14.563  20.344  -3.274  1.00  7.000          H  
ATOM   1195  N   THR A  70      14.457  16.017  -6.551  1.00  3.660          N  
ATOM   1196  CA  THR A  70      14.583  15.335  -7.832  1.00  3.540          C  
ATOM   1197  C   THR A  70      13.274  14.644  -8.213  1.00  3.310          C  
ATOM   1198  O   THR A  70      12.234  14.812  -7.561  1.00  3.400          O  
ATOM   1199  CB  THR A  70      15.752  14.329  -7.852  1.00  5.000          C  
ATOM   1200  OG1 THR A  70      15.951  13.891  -9.192  1.00  5.000          O  
ATOM   1201  CG2 THR A  70      15.489  13.124  -6.965  1.00  5.000          C  
ATOM   1202  H   THR A  70      14.079  15.489  -5.754  1.00  4.390          H  
ATOM   1203  HA  THR A  70      14.795  16.082  -8.599  1.00  4.250          H  
ATOM   1204  HB  THR A  70      16.639  14.832  -7.515  1.00  6.000          H  
ATOM   1205  HG1 THR A  70      16.782  13.404  -9.250  1.00  6.000          H  
ATOM   1206 1HG2 THR A  70      16.344  12.450  -7.013  1.00  6.000          H  
ATOM   1207 2HG2 THR A  70      15.354  13.456  -5.942  1.00  6.000          H  
ATOM   1208 3HG2 THR A  70      14.600  12.588  -7.287  1.00  6.000          H  
ATOM   1209  N   CYS A  71      13.300  13.936  -9.329  1.00  3.480          N  
ATOM   1210  CA  CYS A  71      12.124  13.222  -9.808  1.00  3.420          C  
ATOM   1211  C   CYS A  71      12.508  11.880 -10.384  1.00  3.550          C  
ATOM   1212  O   CYS A  71      13.641  11.688 -10.824  1.00  3.890          O  
ATOM   1213  CB  CYS A  71      11.436  14.004 -10.925  1.00  4.810          C  
ATOM   1214  SG  CYS A  71      11.064  15.660 -10.489  1.00  4.810          S  
ATOM   1215  H   CYS A  71      14.203  13.842  -9.786  1.00  4.180          H  
ATOM   1216  HA  CYS A  71      11.432  13.068  -8.981  1.00  4.100          H  
ATOM   1217 1HB  CYS A  71      12.050  14.006 -11.819  1.00  5.770          H  
ATOM   1218 2HB  CYS A  71      10.495  13.506 -11.172  1.00  5.770          H  
ATOM   1219  HG  CYS A  71      11.094  15.425  -9.165  1.00  5.770          H  
ATOM   1220  N   GLY A  72      11.533  10.988 -10.492  1.00  3.600          N  
ATOM   1221  CA  GLY A  72      11.798   9.717 -11.142  1.00  3.890          C  
ATOM   1222  C   GLY A  72      10.595   8.790 -11.195  1.00  3.640          C  
ATOM   1223  O   GLY A  72       9.532   9.056 -10.622  1.00  3.620          O  
ATOM   1224  H   GLY A  72      10.623  11.191 -10.061  1.00  4.320          H  
ATOM   1225 1HA  GLY A  72      12.166   9.897 -12.151  1.00  4.670          H  
ATOM   1226 2HA  GLY A  72      12.606   9.218 -10.609  1.00  4.670          H  
ATOM   1227  N   VAL A  73      10.786   7.681 -11.890  1.00  3.780          N  
ATOM   1228  CA  VAL A  73       9.748   6.695 -12.084  1.00  3.530          C  
ATOM   1229  C   VAL A  73      10.107   5.468 -11.270  1.00  3.420          C  
ATOM   1230  O   VAL A  73      11.233   4.972 -11.329  1.00  3.890          O  
ATOM   1231  CB  VAL A  73       9.614   6.367 -13.573  1.00  5.040          C  
ATOM   1232  CG1 VAL A  73       8.477   5.327 -13.789  1.00  5.040          C  
ATOM   1233  CG2 VAL A  73       9.391   7.694 -14.355  1.00  5.040          C  
ATOM   1234  H   VAL A  73      11.693   7.519 -12.304  1.00  4.540          H  
ATOM   1235  HA  VAL A  73       8.797   7.088 -11.722  1.00  4.240          H  
ATOM   1236  HB  VAL A  73      10.534   5.898 -13.919  1.00  6.050          H  
ATOM   1237 1HG1 VAL A  73       8.396   5.085 -14.848  1.00  6.050          H  
ATOM   1238 2HG1 VAL A  73       8.693   4.412 -13.235  1.00  6.050          H  
ATOM   1239 3HG1 VAL A  73       7.530   5.746 -13.440  1.00  6.050          H  
ATOM   1240 1HG2 VAL A  73       9.306   7.495 -15.417  1.00  6.050          H  
ATOM   1241 2HG2 VAL A  73       8.496   8.165 -14.014  1.00  6.050          H  
ATOM   1242 3HG2 VAL A  73      10.229   8.365 -14.191  1.00  6.050          H  
ATOM   1243  N   ILE A  74       9.157   5.032 -10.463  1.00  3.030          N  
ATOM   1244  CA  ILE A  74       9.353   3.932  -9.537  1.00  3.230          C  
ATOM   1245  C   ILE A  74       8.548   2.673  -9.827  1.00  2.840          C  
ATOM   1246  O   ILE A  74       7.326   2.705 -10.014  1.00  2.520          O  
ATOM   1247  CB  ILE A  74       9.095   4.437  -8.105  1.00  4.440          C  
ATOM   1248  CG1 ILE A  74      10.164   5.549  -7.795  1.00  4.440          C  
ATOM   1249  CG2 ILE A  74       9.110   3.269  -7.081  1.00  4.440          C  
ATOM   1250  CD1 ILE A  74       9.924   6.341  -6.558  1.00  4.440          C  
ATOM   1251  H   ILE A  74       8.252   5.505 -10.514  1.00  3.640          H  
ATOM   1252  HA  ILE A  74      10.404   3.649  -9.588  1.00  3.880          H  
ATOM   1253  HB  ILE A  74       8.118   4.922  -8.075  1.00  5.330          H  
ATOM   1254 1HG1 ILE A  74      11.143   5.077  -7.723  1.00  5.330          H  
ATOM   1255 2HG1 ILE A  74      10.183   6.259  -8.615  1.00  5.330          H  
ATOM   1256 1HG2 ILE A  74       8.917   3.644  -6.082  1.00  5.330          H  
ATOM   1257 2HG2 ILE A  74       8.335   2.538  -7.325  1.00  5.330          H  
ATOM   1258 3HG2 ILE A  74      10.082   2.776  -7.098  1.00  5.330          H  
ATOM   1259 1HD1 ILE A  74      10.711   7.089  -6.445  1.00  5.330          H  
ATOM   1260 2HD1 ILE A  74       8.972   6.837  -6.644  1.00  5.330          H  
ATOM   1261 3HD1 ILE A  74       9.922   5.697  -5.687  1.00  5.330          H  
ATOM   1262  N   ASP A  75       9.276   1.556  -9.850  1.00  3.310          N  
ATOM   1263  CA  ASP A  75       8.737   0.215 -10.058  1.00  3.150          C  
ATOM   1264  C   ASP A  75       8.181  -0.377  -8.772  1.00  3.440          C  
ATOM   1265  O   ASP A  75       8.886  -0.509  -7.767  1.00  3.890          O  
ATOM   1266  CB  ASP A  75       9.813  -0.720 -10.601  1.00  4.470          C  
ATOM   1267  CG  ASP A  75      10.193  -0.413 -12.030  1.00  4.470          C  
ATOM   1268  OD1 ASP A  75       9.320  -0.373 -12.880  1.00  4.470          O  
ATOM   1269  OD2 ASP A  75      11.350  -0.212 -12.276  1.00  4.470          O  
ATOM   1270  H   ASP A  75      10.276   1.655  -9.715  1.00  3.970          H  
ATOM   1271  HA  ASP A  75       7.921   0.276 -10.782  1.00  3.780          H  
ATOM   1272 1HB  ASP A  75      10.703  -0.652  -9.976  1.00  5.370          H  
ATOM   1273 2HB  ASP A  75       9.452  -1.749 -10.545  1.00  5.370          H  
ATOM   1274  N   VAL A  76       6.906  -0.718  -8.809  1.00  3.000          N  
ATOM   1275  CA  VAL A  76       6.191  -1.267  -7.673  1.00  3.540          C  
ATOM   1276  C   VAL A  76       5.881  -2.750  -7.919  1.00  3.420          C  
ATOM   1277  O   VAL A  76       5.282  -3.140  -8.929  1.00  2.870          O  
ATOM   1278  CB  VAL A  76       4.907  -0.448  -7.429  1.00  4.740          C  
ATOM   1279  CG1 VAL A  76       4.108  -1.019  -6.246  1.00  4.740          C  
ATOM   1280  CG2 VAL A  76       5.285   1.014  -7.204  1.00  4.740          C  
ATOM   1281  H   VAL A  76       6.399  -0.575  -9.683  1.00  3.600          H  
ATOM   1282  HA  VAL A  76       6.821  -1.187  -6.786  1.00  4.250          H  
ATOM   1283  HB  VAL A  76       4.299  -0.501  -8.284  1.00  5.690          H  
ATOM   1284 1HG1 VAL A  76       3.217  -0.430  -6.102  1.00  5.690          H  
ATOM   1285 2HG1 VAL A  76       3.826  -2.058  -6.442  1.00  5.690          H  
ATOM   1286 3HG1 VAL A  76       4.715  -0.973  -5.340  1.00  5.690          H  
ATOM   1287 1HG2 VAL A  76       4.387   1.611  -7.052  1.00  5.690          H  
ATOM   1288 2HG2 VAL A  76       5.923   1.098  -6.322  1.00  5.690          H  
ATOM   1289 3HG2 VAL A  76       5.823   1.397  -8.074  1.00  5.690          H  
ATOM   1290  N   ARG A  77       6.312  -3.593  -6.991  1.00  3.890          N  
ATOM   1291  CA  ARG A  77       6.146  -5.035  -7.140  1.00  3.890          C  
ATOM   1292  C   ARG A  77       4.671  -5.386  -7.292  1.00  3.890          C  
ATOM   1293  O   ARG A  77       3.811  -4.791  -6.650  1.00  3.890          O  
ATOM   1294  CB  ARG A  77       6.745  -5.783  -5.958  1.00  5.450          C  
ATOM   1295  CG  ARG A  77       8.274  -5.727  -5.861  1.00  5.450          C  
ATOM   1296  CD  ARG A  77       8.809  -6.534  -4.710  1.00  5.450          C  
ATOM   1297  NE  ARG A  77       8.425  -6.004  -3.393  1.00  5.450          N  
ATOM   1298  CZ  ARG A  77       8.621  -6.625  -2.213  1.00  5.450          C  
ATOM   1299  NH1 ARG A  77       9.206  -7.810  -2.141  1.00  5.450          N  
ATOM   1300  NH2 ARG A  77       8.208  -6.008  -1.126  1.00  5.450          N  
ATOM   1301  H   ARG A  77       6.772  -3.205  -6.172  1.00  4.670          H  
ATOM   1302  HA  ARG A  77       6.669  -5.350  -8.044  1.00  4.670          H  
ATOM   1303 1HB  ARG A  77       6.354  -5.370  -5.048  1.00  6.540          H  
ATOM   1304 2HB  ARG A  77       6.444  -6.830  -5.994  1.00  6.540          H  
ATOM   1305 1HG  ARG A  77       8.712  -6.110  -6.783  1.00  6.540          H  
ATOM   1306 2HG  ARG A  77       8.583  -4.691  -5.716  1.00  6.540          H  
ATOM   1307 1HD  ARG A  77       8.432  -7.552  -4.790  1.00  6.540          H  
ATOM   1308 2HD  ARG A  77       9.897  -6.546  -4.766  1.00  6.540          H  
ATOM   1309  HE  ARG A  77       7.973  -5.080  -3.333  1.00  6.540          H  
ATOM   1310 1HH1 ARG A  77       9.520  -8.274  -2.979  1.00  6.540          H  
ATOM   1311 2HH1 ARG A  77       9.342  -8.253  -1.243  1.00  6.540          H  
ATOM   1312 1HH2 ARG A  77       7.754  -5.089  -1.243  1.00  6.540          H  
ATOM   1313 2HH2 ARG A  77       8.327  -6.422  -0.215  1.00  6.540          H  
ATOM   1314  N   ALA A  78       4.358  -6.372  -8.132  1.00  3.890          N  
ATOM   1315  CA  ALA A  78       2.956  -6.717  -8.347  1.00  3.890          C  
ATOM   1316  C   ALA A  78       2.253  -7.075  -7.046  1.00  3.890          C  
ATOM   1317  O   ALA A  78       1.102  -6.688  -6.810  1.00  3.890          O  
ATOM   1318  CB  ALA A  78       2.849  -7.902  -9.288  1.00  5.450          C  
ATOM   1319  H   ALA A  78       5.086  -6.852  -8.641  1.00  4.670          H  
ATOM   1320  HA  ALA A  78       2.463  -5.856  -8.794  1.00  4.670          H  
ATOM   1321 1HB  ALA A  78       1.798  -8.133  -9.471  1.00  6.540          H  
ATOM   1322 2HB  ALA A  78       3.334  -7.670 -10.214  1.00  6.540          H  
ATOM   1323 3HB  ALA A  78       3.334  -8.765  -8.841  1.00  6.540          H  
ATOM   1324  N   SER A  79       2.944  -7.797  -6.161  1.00  3.890          N  
ATOM   1325  CA  SER A  79       2.312  -8.215  -4.919  1.00  3.890          C  
ATOM   1326  C   SER A  79       1.942  -7.060  -3.991  1.00  3.890          C  
ATOM   1327  O   SER A  79       0.966  -7.151  -3.244  1.00  3.890          O  
ATOM   1328  CB  SER A  79       3.218  -9.185  -4.187  1.00  5.450          C  
ATOM   1329  OG  SER A  79       4.404  -8.562  -3.777  1.00  5.450          O  
ATOM   1330  H   SER A  79       3.890  -8.090  -6.360  1.00  4.670          H  
ATOM   1331  HA  SER A  79       1.394  -8.743  -5.178  1.00  4.670          H  
ATOM   1332 1HB  SER A  79       2.693  -9.579  -3.317  1.00  6.540          H  
ATOM   1333 2HB  SER A  79       3.451 -10.026  -4.837  1.00  6.540          H  
ATOM   1334  HG  SER A  79       4.863  -9.205  -3.226  1.00  6.540          H  
ATOM   1335  N   GLU A  80       2.647  -5.932  -4.085  1.00  3.890          N  
ATOM   1336  CA  GLU A  80       2.406  -4.796  -3.208  1.00  3.890          C  
ATOM   1337  C   GLU A  80       1.034  -4.176  -3.412  1.00  3.890          C  
ATOM   1338  O   GLU A  80       0.464  -3.603  -2.478  1.00  3.890          O  
ATOM   1339  CB  GLU A  80       3.531  -3.774  -3.354  1.00  5.450          C  
ATOM   1340  CG  GLU A  80       4.867  -4.263  -2.741  1.00  5.450          C  
ATOM   1341  CD  GLU A  80       6.024  -3.321  -2.961  1.00  5.450          C  
ATOM   1342  OE1 GLU A  80       5.876  -2.434  -3.738  1.00  5.450          O  
ATOM   1343  OE2 GLU A  80       7.052  -3.484  -2.333  1.00  5.450          O  
ATOM   1344  H   GLU A  80       3.390  -5.838  -4.775  1.00  4.670          H  
ATOM   1345  HA  GLU A  80       2.444  -5.160  -2.183  1.00  4.670          H  
ATOM   1346 1HB  GLU A  80       3.699  -3.567  -4.408  1.00  6.540          H  
ATOM   1347 2HB  GLU A  80       3.243  -2.850  -2.882  1.00  6.540          H  
ATOM   1348 1HG  GLU A  80       4.719  -4.378  -1.669  1.00  6.540          H  
ATOM   1349 2HG  GLU A  80       5.103  -5.245  -3.142  1.00  6.540          H  
ATOM   1350  N   LEU A  81       0.528  -4.242  -4.645  1.00  3.890          N  
ATOM   1351  CA  LEU A  81      -0.768  -3.692  -4.984  1.00  3.890          C  
ATOM   1352  C   LEU A  81      -1.684  -4.821  -5.440  1.00  3.890          C  
ATOM   1353  O   LEU A  81      -2.636  -4.589  -6.190  1.00  3.890          O  
ATOM   1354  CB  LEU A  81      -0.612  -2.625  -6.066  1.00  5.450          C  
ATOM   1355  CG  LEU A  81       0.230  -1.376  -5.690  1.00  5.450          C  
ATOM   1356  CD1 LEU A  81       0.424  -0.541  -6.933  1.00  5.450          C  
ATOM   1357  CD2 LEU A  81      -0.457  -0.566  -4.609  1.00  5.450          C  
ATOM   1358  H   LEU A  81       1.019  -4.750  -5.388  1.00  4.670          H  
ATOM   1359  HA  LEU A  81      -1.214  -3.256  -4.096  1.00  4.670          H  
ATOM   1360 1HB  LEU A  81      -0.119  -3.084  -6.895  1.00  6.540          H  
ATOM   1361 2HB  LEU A  81      -1.598  -2.296  -6.390  1.00  6.540          H  
ATOM   1362  HG  LEU A  81       1.210  -1.692  -5.330  1.00  6.540          H  
ATOM   1363 1HD1 LEU A  81       1.024   0.334  -6.699  1.00  6.540          H  
ATOM   1364 2HD1 LEU A  81       0.933  -1.131  -7.669  1.00  6.540          H  
ATOM   1365 3HD1 LEU A  81      -0.542  -0.224  -7.321  1.00  6.540          H  
ATOM   1366 1HD2 LEU A  81       0.153   0.303  -4.381  1.00  6.540          H  
ATOM   1367 2HD2 LEU A  81      -1.436  -0.240  -4.962  1.00  6.540          H  
ATOM   1368 3HD2 LEU A  81      -0.578  -1.162  -3.710  1.00  6.540          H  
ATOM   1369  N   THR A  82      -1.331  -6.048  -5.029  1.00  3.890          N  
ATOM   1370  CA  THR A  82      -2.034  -7.292  -5.336  1.00  3.890          C  
ATOM   1371  C   THR A  82      -2.496  -7.413  -6.789  1.00  3.890          C  
ATOM   1372  O   THR A  82      -3.656  -7.762  -7.043  1.00  3.890          O  
ATOM   1373  CB  THR A  82      -3.248  -7.503  -4.417  1.00  5.450          C  
ATOM   1374  OG1 THR A  82      -4.251  -6.548  -4.724  1.00  5.450          O  
ATOM   1375  CG2 THR A  82      -2.823  -7.326  -2.967  1.00  5.450          C  
ATOM   1376  H   THR A  82      -0.522  -6.149  -4.413  1.00  4.670          H  
ATOM   1377  HA  THR A  82      -1.337  -8.111  -5.152  1.00  4.670          H  
ATOM   1378  HB  THR A  82      -3.648  -8.505  -4.562  1.00  6.540          H  
ATOM   1379  HG1 THR A  82      -4.548  -6.716  -5.644  1.00  6.540          H  
ATOM   1380 1HG2 THR A  82      -3.682  -7.475  -2.319  1.00  6.540          H  
ATOM   1381 2HG2 THR A  82      -2.051  -8.056  -2.725  1.00  6.540          H  
ATOM   1382 3HG2 THR A  82      -2.429  -6.323  -2.817  1.00  6.540          H  
ATOM   1383  N   GLY A  83      -1.615  -7.088  -7.739  1.00  3.890          N  
ATOM   1384  CA  GLY A  83      -1.936  -7.201  -9.154  1.00  3.890          C  
ATOM   1385  C   GLY A  83      -1.370  -8.472  -9.761  1.00  3.890          C  
ATOM   1386  O   GLY A  83      -0.940  -9.384  -9.054  1.00  3.890          O  
ATOM   1387  H   GLY A  83      -0.676  -6.794  -7.455  1.00  4.670          H  
ATOM   1388 1HA  GLY A  83      -3.017  -7.180  -9.285  1.00  4.670          H  
ATOM   1389 2HA  GLY A  83      -1.538  -6.350  -9.688  1.00  4.670          H  
ATOM   1390  N   CYS A  84      -1.365  -8.530 -11.094  1.00  3.890          N  
ATOM   1391  CA  CYS A  84      -0.853  -9.694 -11.810  1.00  3.890          C  
ATOM   1392  C   CYS A  84       0.388  -9.353 -12.634  1.00  3.890          C  
ATOM   1393  O   CYS A  84       0.904 -10.187 -13.380  1.00  3.890          O  
ATOM   1394  CB  CYS A  84      -1.939 -10.264 -12.708  1.00  5.450          C  
ATOM   1395  SG  CYS A  84      -3.383 -10.795 -11.778  1.00  5.450          S  
ATOM   1396  H   CYS A  84      -1.738  -7.754 -11.627  1.00  4.670          H  
ATOM   1397  HA  CYS A  84      -0.578 -10.457 -11.081  1.00  4.670          H  
ATOM   1398 1HB  CYS A  84      -2.249  -9.525 -13.448  1.00  6.540          H  
ATOM   1399 2HB  CYS A  84      -1.545 -11.127 -13.243  1.00  6.540          H  
ATOM   1400  HG  CYS A  84      -2.701 -11.116 -10.674  1.00  6.540          H  
ATOM   1401  N   SER A  85       0.842  -8.115 -12.511  1.00  3.890          N  
ATOM   1402  CA  SER A  85       1.989  -7.609 -13.247  1.00  3.890          C  
ATOM   1403  C   SER A  85       2.571  -6.437 -12.452  1.00  3.890          C  
ATOM   1404  O   SER A  85       1.885  -5.939 -11.560  1.00  3.890          O  
ATOM   1405  CB  SER A  85       1.546  -7.162 -14.631  1.00  5.450          C  
ATOM   1406  OG  SER A  85       0.701  -6.043 -14.555  1.00  5.450          O  
ATOM   1407  H   SER A  85       0.369  -7.496 -11.873  1.00  4.670          H  
ATOM   1408  HA  SER A  85       2.704  -8.418 -13.338  1.00  4.670          H  
ATOM   1409 1HB  SER A  85       2.402  -6.925 -15.247  1.00  6.540          H  
ATOM   1410 2HB  SER A  85       1.018  -7.981 -15.119  1.00  6.540          H  
ATOM   1411  HG  SER A  85       0.491  -5.807 -15.462  1.00  6.540          H  
ATOM   1412  N   PRO A  86       3.844  -6.036 -12.669  1.00  3.890          N  
ATOM   1413  CA  PRO A  86       4.484  -4.877 -12.060  1.00  3.890          C  
ATOM   1414  C   PRO A  86       3.754  -3.593 -12.408  1.00  3.890          C  
ATOM   1415  O   PRO A  86       3.225  -3.448 -13.509  1.00  3.890          O  
ATOM   1416  CB  PRO A  86       5.885  -4.887 -12.691  1.00  5.830          C  
ATOM   1417  CG  PRO A  86       6.117  -6.324 -13.092  1.00  5.830          C  
ATOM   1418  CD  PRO A  86       4.760  -6.834 -13.523  1.00  5.830          C  
ATOM   1419  HA  PRO A  86       4.538  -5.005 -10.970  1.00  4.670          H  
ATOM   1420 1HB  PRO A  86       5.919  -4.188 -13.538  1.00  7.000          H  
ATOM   1421 2HB  PRO A  86       6.622  -4.523 -11.953  1.00  7.000          H  
ATOM   1422 1HG  PRO A  86       6.865  -6.374 -13.900  1.00  7.000          H  
ATOM   1423 2HG  PRO A  86       6.531  -6.888 -12.243  1.00  7.000          H  
ATOM   1424 1HD  PRO A  86       4.594  -6.621 -14.586  1.00  7.000          H  
ATOM   1425 2HD  PRO A  86       4.736  -7.901 -13.293  1.00  7.000          H  
ATOM   1426  N   PHE A  87       3.784  -2.653 -11.477  1.00  3.890          N  
ATOM   1427  CA  PHE A  87       3.155  -1.353 -11.641  1.00  3.890          C  
ATOM   1428  C   PHE A  87       4.204  -0.257 -11.684  1.00  3.890          C  
ATOM   1429  O   PHE A  87       5.290  -0.406 -11.124  1.00  3.890          O  
ATOM   1430  CB  PHE A  87       2.239  -1.068 -10.458  1.00  5.450          C  
ATOM   1431  CG  PHE A  87       1.059  -1.943 -10.301  1.00  5.450          C  
ATOM   1432  CD1 PHE A  87       1.182  -3.162  -9.645  1.00  5.450          C  
ATOM   1433  CD2 PHE A  87      -0.191  -1.535 -10.732  1.00  5.450          C  
ATOM   1434  CE1 PHE A  87       0.080  -3.953  -9.439  1.00  5.450          C  
ATOM   1435  CE2 PHE A  87      -1.295  -2.325 -10.517  1.00  5.450          C  
ATOM   1436  CZ  PHE A  87      -1.162  -3.530  -9.869  1.00  5.450          C  
ATOM   1437  H   PHE A  87       4.262  -2.855 -10.595  1.00  4.670          H  
ATOM   1438  HA  PHE A  87       2.587  -1.344 -12.571  1.00  4.670          H  
ATOM   1439 1HB  PHE A  87       2.805  -1.187  -9.572  1.00  6.540          H  
ATOM   1440 2HB  PHE A  87       1.904  -0.033 -10.494  1.00  6.540          H  
ATOM   1441  HD1 PHE A  87       2.165  -3.485  -9.288  1.00  6.540          H  
ATOM   1442  HD2 PHE A  87      -0.299  -0.571 -11.235  1.00  6.540          H  
ATOM   1443  HE1 PHE A  87       0.190  -4.904  -8.919  1.00  6.540          H  
ATOM   1444  HE2 PHE A  87      -2.278  -1.993 -10.853  1.00  6.540          H  
ATOM   1445  HZ  PHE A  87      -2.041  -4.143  -9.691  1.00  6.540          H  
ATOM   1446  N   LYS A  88       3.890   0.863 -12.317  1.00  3.890          N  
ATOM   1447  CA  LYS A  88       4.812   1.988 -12.251  1.00  3.890          C  
ATOM   1448  C   LYS A  88       4.084   3.222 -11.775  1.00  3.700          C  
ATOM   1449  O   LYS A  88       2.935   3.475 -12.150  1.00  3.530          O  
ATOM   1450  CB  LYS A  88       5.454   2.283 -13.611  1.00  5.450          C  
ATOM   1451  CG  LYS A  88       6.399   1.207 -14.150  1.00  5.450          C  
ATOM   1452  CD  LYS A  88       6.980   1.637 -15.518  1.00  5.450          C  
ATOM   1453  CE  LYS A  88       7.874   0.552 -16.178  1.00  5.450          C  
ATOM   1454  NZ  LYS A  88       9.266   0.464 -15.589  1.00  5.450          N  
ATOM   1455  H   LYS A  88       3.010   0.953 -12.808  1.00  4.670          H  
ATOM   1456  HA  LYS A  88       5.599   1.771 -11.530  1.00  4.670          H  
ATOM   1457 1HB  LYS A  88       4.672   2.445 -14.350  1.00  6.540          H  
ATOM   1458 2HB  LYS A  88       6.026   3.208 -13.535  1.00  6.540          H  
ATOM   1459 1HG  LYS A  88       7.215   1.056 -13.435  1.00  6.540          H  
ATOM   1460 2HG  LYS A  88       5.860   0.268 -14.259  1.00  6.540          H  
ATOM   1461 1HD  LYS A  88       6.166   1.879 -16.201  1.00  6.540          H  
ATOM   1462 2HD  LYS A  88       7.590   2.533 -15.385  1.00  6.540          H  
ATOM   1463 1HE  LYS A  88       7.385  -0.412 -16.059  1.00  6.540          H  
ATOM   1464 2HE  LYS A  88       7.963   0.776 -17.242  1.00  6.540          H  
ATOM   1465 1HZ  LYS A  88       9.783  -0.250 -16.061  1.00  6.540          H  
ATOM   1466 2HZ  LYS A  88       9.759   1.369 -15.724  1.00  6.540          H  
ATOM   1467 3HZ  LYS A  88       9.248   0.232 -14.580  1.00  6.540          H  
ATOM   1468  N   THR A  89       4.773   4.016 -10.979  1.00  3.640          N  
ATOM   1469  CA  THR A  89       4.231   5.289 -10.540  1.00  3.110          C  
ATOM   1470  C   THR A  89       5.278   6.371 -10.645  1.00  3.340          C  
ATOM   1471  O   THR A  89       6.474   6.087 -10.774  1.00  3.890          O  
ATOM   1472  CB  THR A  89       3.697   5.205  -9.108  1.00  4.570          C  
ATOM   1473  OG1 THR A  89       2.984   6.414  -8.809  1.00  4.570          O  
ATOM   1474  CG2 THR A  89       4.852   5.023  -8.110  1.00  4.570          C  
ATOM   1475  H   THR A  89       5.701   3.708 -10.669  1.00  4.370          H  
ATOM   1476  HA  THR A  89       3.402   5.565 -11.192  1.00  3.730          H  
ATOM   1477  HB  THR A  89       3.013   4.360  -9.029  1.00  5.480          H  
ATOM   1478  HG1 THR A  89       2.229   6.500  -9.431  1.00  5.480          H  
ATOM   1479 1HG2 THR A  89       4.454   4.959  -7.100  1.00  5.480          H  
ATOM   1480 2HG2 THR A  89       5.393   4.100  -8.342  1.00  5.480          H  
ATOM   1481 3HG2 THR A  89       5.538   5.864  -8.169  1.00  5.480          H  
ATOM   1482  N   VAL A  90       4.855   7.614 -10.513  1.00  3.050          N  
ATOM   1483  CA  VAL A  90       5.815   8.705 -10.601  1.00  3.370          C  
ATOM   1484  C   VAL A  90       5.902   9.532  -9.344  1.00  2.640          C  
ATOM   1485  O   VAL A  90       4.892   9.925  -8.761  1.00  2.610          O  
ATOM   1486  CB  VAL A  90       5.489   9.622 -11.790  1.00  4.590          C  
ATOM   1487  CG1 VAL A  90       6.482  10.798 -11.838  1.00  4.590          C  
ATOM   1488  CG2 VAL A  90       5.531   8.812 -13.073  1.00  4.590          C  
ATOM   1489  H   VAL A  90       3.848   7.785 -10.376  1.00  3.660          H  
ATOM   1490  HA  VAL A  90       6.803   8.280 -10.776  1.00  4.040          H  
ATOM   1491  HB  VAL A  90       4.511  10.032 -11.667  1.00  5.510          H  
ATOM   1492 1HG1 VAL A  90       6.222  11.420 -12.658  1.00  5.510          H  
ATOM   1493 2HG1 VAL A  90       6.428  11.394 -10.929  1.00  5.510          H  
ATOM   1494 3HG1 VAL A  90       7.502  10.421 -11.966  1.00  5.510          H  
ATOM   1495 1HG2 VAL A  90       5.296   9.452 -13.918  1.00  5.510          H  
ATOM   1496 2HG2 VAL A  90       6.509   8.395 -13.191  1.00  5.510          H  
ATOM   1497 3HG2 VAL A  90       4.803   8.005 -13.021  1.00  5.510          H  
ATOM   1498  N   LYS A  91       7.124   9.785  -8.890  1.00  2.590          N  
ATOM   1499  CA  LYS A  91       7.233  10.624  -7.713  1.00  2.110          C  
ATOM   1500  C   LYS A  91       8.096  11.846  -7.978  1.00  2.330          C  
ATOM   1501  O   LYS A  91       9.134  11.796  -8.656  1.00  3.040          O  
ATOM   1502  CB  LYS A  91       7.725   9.831  -6.496  1.00  3.150          C  
ATOM   1503  CG  LYS A  91       6.753   8.715  -6.108  1.00  3.150          C  
ATOM   1504  CD  LYS A  91       6.994   8.144  -4.726  1.00  3.150          C  
ATOM   1505  CE  LYS A  91       6.001   7.036  -4.437  1.00  3.150          C  
ATOM   1506  NZ  LYS A  91       6.415   5.734  -5.007  1.00  3.150          N  
ATOM   1507  H   LYS A  91       7.945   9.432  -9.397  1.00  3.110          H  
ATOM   1508  HA  LYS A  91       6.245  11.003  -7.462  1.00  2.530          H  
ATOM   1509 1HB  LYS A  91       8.702   9.396  -6.702  1.00  3.780          H  
ATOM   1510 2HB  LYS A  91       7.834  10.503  -5.638  1.00  3.780          H  
ATOM   1511 1HG  LYS A  91       5.760   9.111  -6.135  1.00  3.780          H  
ATOM   1512 2HG  LYS A  91       6.813   7.922  -6.846  1.00  3.780          H  
ATOM   1513 1HD  LYS A  91       8.009   7.767  -4.624  1.00  3.780          H  
ATOM   1514 2HD  LYS A  91       6.846   8.931  -3.990  1.00  3.780          H  
ATOM   1515 1HE  LYS A  91       5.862   6.933  -3.364  1.00  3.780          H  
ATOM   1516 2HE  LYS A  91       5.067   7.308  -4.881  1.00  3.780          H  
ATOM   1517 1HZ  LYS A  91       5.709   5.015  -4.805  1.00  3.780          H  
ATOM   1518 2HZ  LYS A  91       6.526   5.787  -6.000  1.00  3.780          H  
ATOM   1519 3HZ  LYS A  91       7.284   5.428  -4.562  1.00  3.780          H  
ATOM   1520  N   ILE A  92       7.623  12.957  -7.421  1.00  2.350          N  
ATOM   1521  CA  ILE A  92       8.293  14.249  -7.499  1.00  2.800          C  
ATOM   1522  C   ILE A  92       8.539  14.831  -6.109  1.00  2.310          C  
ATOM   1523  O   ILE A  92       7.602  14.939  -5.306  1.00  2.690          O  
ATOM   1524  CB  ILE A  92       7.441  15.250  -8.333  1.00  3.740          C  
ATOM   1525  CG1 ILE A  92       7.242  14.691  -9.779  1.00  3.740          C  
ATOM   1526  CG2 ILE A  92       8.079  16.664  -8.340  1.00  3.740          C  
ATOM   1527  CD1 ILE A  92       6.284  15.491 -10.640  1.00  3.740          C  
ATOM   1528  H   ILE A  92       6.726  12.868  -6.926  1.00  2.820          H  
ATOM   1529  HA  ILE A  92       9.260  14.118  -7.984  1.00  3.360          H  
ATOM   1530  HB  ILE A  92       6.448  15.322  -7.883  1.00  4.490          H  
ATOM   1531 1HG1 ILE A  92       8.203  14.632 -10.277  1.00  4.490          H  
ATOM   1532 2HG1 ILE A  92       6.832  13.689  -9.703  1.00  4.490          H  
ATOM   1533 1HG2 ILE A  92       7.468  17.363  -8.898  1.00  4.490          H  
ATOM   1534 2HG2 ILE A  92       8.165  17.033  -7.323  1.00  4.490          H  
ATOM   1535 3HG2 ILE A  92       9.055  16.634  -8.779  1.00  4.490          H  
ATOM   1536 1HD1 ILE A  92       6.188  15.007 -11.603  1.00  4.490          H  
ATOM   1537 2HD1 ILE A  92       5.311  15.532 -10.158  1.00  4.490          H  
ATOM   1538 3HD1 ILE A  92       6.654  16.500 -10.787  1.00  4.490          H  
ATOM   1539  N   GLU A  93       9.790  15.196  -5.827  1.00  2.050          N  
ATOM   1540  CA  GLU A  93      10.144  15.817  -4.560  1.00  1.680          C  
ATOM   1541  C   GLU A  93       9.873  17.320  -4.585  1.00  2.170          C  
ATOM   1542  O   GLU A  93       9.967  17.955  -5.646  1.00  2.960          O  
ATOM   1543  CB  GLU A  93      11.604  15.540  -4.210  1.00  2.500          C  
ATOM   1544  CG  GLU A  93      11.917  14.111  -3.824  1.00  2.500          C  
ATOM   1545  CD  GLU A  93      13.360  13.862  -3.549  1.00  2.500          C  
ATOM   1546  OE1 GLU A  93      14.164  14.527  -4.143  1.00  2.500          O  
ATOM   1547  OE2 GLU A  93      13.682  13.023  -2.737  1.00  2.500          O  
ATOM   1548  H   GLU A  93      10.536  15.049  -6.514  1.00  2.460          H  
ATOM   1549  HA  GLU A  93       9.526  15.375  -3.787  1.00  2.020          H  
ATOM   1550 1HB  GLU A  93      12.199  15.771  -5.068  1.00  3.000          H  
ATOM   1551 2HB  GLU A  93      11.913  16.182  -3.411  1.00  3.000          H  
ATOM   1552 1HG  GLU A  93      11.375  13.907  -2.910  1.00  3.000          H  
ATOM   1553 2HG  GLU A  93      11.559  13.433  -4.601  1.00  3.000          H  
ATOM   1554  N   GLU A  94       9.588  17.873  -3.404  1.00  2.240          N  
ATOM   1555  CA  GLU A  94       9.315  19.304  -3.178  1.00  2.820          C  
ATOM   1556  C   GLU A  94       9.613  19.694  -1.729  1.00  2.340          C  
ATOM   1557  O   GLU A  94       9.710  18.818  -0.874  1.00  2.240          O  
ATOM   1558  CB  GLU A  94       7.857  19.628  -3.547  1.00  3.720          C  
ATOM   1559  CG  GLU A  94       7.430  21.118  -3.433  1.00  3.720          C  
ATOM   1560  CD  GLU A  94       8.258  22.024  -4.225  1.00  3.720          C  
ATOM   1561  OE1 GLU A  94       7.924  22.288  -5.337  1.00  3.720          O  
ATOM   1562  OE2 GLU A  94       9.279  22.427  -3.719  1.00  3.720          O  
ATOM   1563  H   GLU A  94       9.515  17.222  -2.611  1.00  2.690          H  
ATOM   1564  HA  GLU A  94       9.975  19.889  -3.825  1.00  3.380          H  
ATOM   1565 1HB  GLU A  94       7.672  19.314  -4.577  1.00  4.460          H  
ATOM   1566 2HB  GLU A  94       7.197  19.046  -2.912  1.00  4.460          H  
ATOM   1567 1HG  GLU A  94       6.424  21.221  -3.798  1.00  4.460          H  
ATOM   1568 2HG  GLU A  94       7.420  21.431  -2.398  1.00  4.460          H  
ATOM   1569  N   HIS A  95       9.817  20.982  -1.450  1.00  2.670          N  
ATOM   1570  CA  HIS A  95      10.012  21.450  -0.076  1.00  2.490          C  
ATOM   1571  C   HIS A  95       8.753  21.928   0.590  1.00  2.950          C  
ATOM   1572  O   HIS A  95       8.061  22.820   0.091  1.00  3.670          O  
ATOM   1573  CB  HIS A  95      10.898  22.674   0.013  1.00  3.560          C  
ATOM   1574  CG  HIS A  95      12.208  22.502  -0.380  1.00  3.560          C  
ATOM   1575  ND1 HIS A  95      12.616  22.688  -1.673  1.00  3.560          N  
ATOM   1576  CD2 HIS A  95      13.289  22.164   0.320  1.00  3.560          C  
ATOM   1577  CE1 HIS A  95      13.895  22.489  -1.736  1.00  3.560          C  
ATOM   1578  NE2 HIS A  95      14.318  22.156  -0.544  1.00  3.560          N  
ATOM   1579  H   HIS A  95       9.775  21.661  -2.216  1.00  3.200          H  
ATOM   1580  HA  HIS A  95      10.429  20.654   0.533  1.00  2.990          H  
ATOM   1581 1HB  HIS A  95      10.468  23.464  -0.602  1.00  4.270          H  
ATOM   1582 2HB  HIS A  95      10.900  23.034   1.046  1.00  4.270          H  
ATOM   1583  HD2 HIS A  95      13.330  21.932   1.389  1.00  4.270          H  
ATOM   1584  HE1 HIS A  95      14.514  22.572  -2.620  1.00  4.270          H  
ATOM   1585  HE2 HIS A  95      15.283  21.918  -0.329  1.00  4.270          H  
ATOM   1586  N   VAL A  96       8.495  21.422   1.775  1.00  3.020          N  
ATOM   1587  CA  VAL A  96       7.375  21.929   2.516  1.00  3.740          C  
ATOM   1588  C   VAL A  96       7.860  23.321   2.903  1.00  3.820          C  
ATOM   1589  O   VAL A  96       9.065  23.501   3.159  1.00  3.810          O  
ATOM   1590  CB  VAL A  96       7.018  21.012   3.718  1.00  4.950          C  
ATOM   1591  CG1 VAL A  96       8.042  21.111   4.798  1.00  4.950          C  
ATOM   1592  CG2 VAL A  96       5.643  21.318   4.242  1.00  4.950          C  
ATOM   1593  H   VAL A  96       9.084  20.674   2.144  1.00  3.620          H  
ATOM   1594  HA  VAL A  96       6.515  22.028   1.869  1.00  4.490          H  
ATOM   1595  HB  VAL A  96       7.037  19.981   3.367  1.00  5.940          H  
ATOM   1596 1HG1 VAL A  96       7.796  20.415   5.601  1.00  5.940          H  
ATOM   1597 2HG1 VAL A  96       8.984  20.858   4.380  1.00  5.940          H  
ATOM   1598 3HG1 VAL A  96       8.086  22.093   5.197  1.00  5.940          H  
ATOM   1599 1HG2 VAL A  96       5.421  20.640   5.030  1.00  5.940          H  
ATOM   1600 2HG2 VAL A  96       5.594  22.331   4.616  1.00  5.940          H  
ATOM   1601 3HG2 VAL A  96       4.926  21.182   3.458  1.00  5.940          H  
ATOM   1602  N   GLY A  97       6.933  24.269   3.042  1.00  3.890          N  
ATOM   1603  CA  GLY A  97       7.184  25.674   3.410  1.00  3.890          C  
ATOM   1604  C   GLY A  97       7.995  25.871   4.691  1.00  3.890          C  
ATOM   1605  O   GLY A  97       8.475  26.968   4.976  1.00  3.890          O  
ATOM   1606  H   GLY A  97       5.991  24.012   2.783  1.00  4.670          H  
ATOM   1607 1HA  GLY A  97       7.684  26.176   2.579  1.00  4.670          H  
ATOM   1608 2HA  GLY A  97       6.230  26.170   3.532  1.00  4.670          H  
ATOM   1609  N   ASN A  98       8.169  24.799   5.448  1.00  3.820          N  
ATOM   1610  CA  ASN A  98       8.951  24.790   6.666  1.00  3.830          C  
ATOM   1611  C   ASN A  98      10.398  24.318   6.358  1.00  3.690          C  
ATOM   1612  O   ASN A  98      11.130  23.944   7.276  1.00  3.780          O  
ATOM   1613  CB  ASN A  98       8.285  23.887   7.690  1.00  5.360          C  
ATOM   1614  CG  ASN A  98       8.636  24.198   9.131  1.00  5.360          C  
ATOM   1615  OD1 ASN A  98       8.600  25.361   9.557  1.00  5.360          O  
ATOM   1616  ND2 ASN A  98       8.976  23.182   9.886  1.00  5.360          N  
ATOM   1617  H   ASN A  98       7.717  23.950   5.157  1.00  4.580          H  
ATOM   1618  HA  ASN A  98       9.008  25.804   7.062  1.00  4.600          H  
ATOM   1619 1HB  ASN A  98       7.210  23.987   7.570  1.00  6.430          H  
ATOM   1620 2HB  ASN A  98       8.546  22.850   7.483  1.00  6.430          H  
ATOM   1621 1HD2 ASN A  98       9.219  23.332  10.846  1.00  6.430          H  
ATOM   1622 2HD2 ASN A  98       9.016  22.263   9.500  1.00  6.430          H  
ATOM   1623  N   ASN A  99      10.815  24.413   5.068  1.00  3.890          N  
ATOM   1624  CA  ASN A  99      12.161  24.080   4.560  1.00  3.890          C  
ATOM   1625  C   ASN A  99      12.569  22.618   4.704  1.00  3.890          C  
ATOM   1626  O   ASN A  99      13.650  22.311   5.210  1.00  3.890          O  
ATOM   1627  CB  ASN A  99      13.206  24.973   5.225  1.00  5.450          C  
ATOM   1628  CG  ASN A  99      13.088  26.410   4.826  1.00  5.450          C  
ATOM   1629  OD1 ASN A  99      13.271  26.764   3.642  1.00  5.450          O  
ATOM   1630  ND2 ASN A  99      12.782  27.255   5.779  1.00  5.450          N  
ATOM   1631  H   ASN A  99      10.112  24.658   4.369  1.00  4.670          H  
ATOM   1632  HA  ASN A  99      12.165  24.297   3.492  1.00  4.670          H  
ATOM   1633 1HB  ASN A  99      13.138  24.907   6.303  1.00  6.540          H  
ATOM   1634 2HB  ASN A  99      14.199  24.631   4.955  1.00  6.540          H  
ATOM   1635 1HD2 ASN A  99      12.688  28.229   5.574  1.00  6.540          H  
ATOM   1636 2HD2 ASN A  99      12.641  26.923   6.714  1.00  6.540          H  
ATOM   1637  N   SER A 100      11.705  21.719   4.235  1.00  3.430          N  
ATOM   1638  CA  SER A 100      12.008  20.281   4.315  1.00  3.220          C  
ATOM   1639  C   SER A 100      11.469  19.450   3.132  1.00  2.880          C  
ATOM   1640  O   SER A 100      10.275  19.471   2.820  1.00  2.650          O  
ATOM   1641  CB  SER A 100      11.483  19.761   5.654  1.00  4.590          C  
ATOM   1642  OG  SER A 100      11.637  18.382   5.797  1.00  4.590          O  
ATOM   1643  H   SER A 100      10.831  22.071   3.838  1.00  4.120          H  
ATOM   1644  HA  SER A 100      13.092  20.172   4.322  1.00  3.860          H  
ATOM   1645 1HB  SER A 100      12.030  20.263   6.454  1.00  5.510          H  
ATOM   1646 2HB  SER A 100      10.455  20.017   5.780  1.00  5.510          H  
ATOM   1647  HG  SER A 100      11.235  18.169   6.648  1.00  5.510          H  
ATOM   1648  N   VAL A 101      12.370  18.733   2.447  1.00  3.000          N  
ATOM   1649  CA  VAL A 101      11.980  17.915   1.283  1.00  2.720          C  
ATOM   1650  C   VAL A 101      11.096  16.700   1.599  1.00  2.320          C  
ATOM   1651  O   VAL A 101      11.368  15.919   2.519  1.00  2.380          O  
ATOM   1652  CB  VAL A 101      13.207  17.492   0.438  1.00  3.920          C  
ATOM   1653  CG1 VAL A 101      12.812  16.504  -0.661  1.00  3.920          C  
ATOM   1654  CG2 VAL A 101      13.754  18.712  -0.243  1.00  3.920          C  
ATOM   1655  H   VAL A 101      13.354  18.793   2.735  1.00  3.600          H  
ATOM   1656  HA  VAL A 101      11.411  18.562   0.639  1.00  3.260          H  
ATOM   1657  HB  VAL A 101      13.966  17.034   1.075  1.00  4.700          H  
ATOM   1658 1HG1 VAL A 101      13.693  16.251  -1.258  1.00  4.700          H  
ATOM   1659 2HG1 VAL A 101      12.408  15.584  -0.236  1.00  4.700          H  
ATOM   1660 3HG1 VAL A 101      12.062  16.969  -1.298  1.00  4.700          H  
ATOM   1661 1HG2 VAL A 101      14.603  18.423  -0.851  1.00  4.700          H  
ATOM   1662 2HG2 VAL A 101      12.990  19.155  -0.882  1.00  4.700          H  
ATOM   1663 3HG2 VAL A 101      14.062  19.432   0.501  1.00  4.700          H  
ATOM   1664  N   PHE A 102      10.038  16.548   0.795  1.00  1.990          N  
ATOM   1665  CA  PHE A 102       9.046  15.487   0.913  1.00  1.680          C  
ATOM   1666  C   PHE A 102       8.593  15.028  -0.479  1.00  1.610          C  
ATOM   1667  O   PHE A 102       9.036  15.576  -1.493  1.00  1.750          O  
ATOM   1668  CB  PHE A 102       7.829  15.992   1.645  1.00  2.480          C  
ATOM   1669  CG  PHE A 102       7.014  16.966   0.863  1.00  2.480          C  
ATOM   1670  CD1 PHE A 102       5.923  16.512   0.103  1.00  2.480          C  
ATOM   1671  CD2 PHE A 102       7.286  18.286   0.875  1.00  2.480          C  
ATOM   1672  CE1 PHE A 102       5.171  17.363  -0.598  1.00  2.480          C  
ATOM   1673  CE2 PHE A 102       6.518  19.138   0.163  1.00  2.480          C  
ATOM   1674  CZ  PHE A 102       5.472  18.674  -0.563  1.00  2.480          C  
ATOM   1675  H   PHE A 102       9.899  17.261   0.078  1.00  2.390          H  
ATOM   1676  HA  PHE A 102       9.486  14.642   1.444  1.00  2.020          H  
ATOM   1677 1HB  PHE A 102       7.224  15.182   1.903  1.00  2.970          H  
ATOM   1678 2HB  PHE A 102       8.141  16.477   2.564  1.00  2.970          H  
ATOM   1679  HD1 PHE A 102       5.671  15.454   0.091  1.00  2.970          H  
ATOM   1680  HD2 PHE A 102       8.129  18.650   1.460  1.00  2.970          H  
ATOM   1681  HE1 PHE A 102       4.326  16.997  -1.185  1.00  2.970          H  
ATOM   1682  HE2 PHE A 102       6.733  20.189   0.161  1.00  2.970          H  
ATOM   1683  HZ  PHE A 102       4.877  19.361  -1.115  1.00  2.970          H  
ATOM   1684  N   GLU A 103       7.726  13.996  -0.557  1.00  1.560          N  
ATOM   1685  CA  GLU A 103       7.287  13.544  -1.898  1.00  1.660          C  
ATOM   1686  C   GLU A 103       5.787  13.494  -2.182  1.00  1.450          C  
ATOM   1687  O   GLU A 103       4.962  13.176  -1.312  1.00  1.300          O  
ATOM   1688  CB  GLU A 103       7.816  12.147  -2.220  1.00  2.280          C  
ATOM   1689  CG  GLU A 103       9.284  12.026  -2.470  1.00  2.280          C  
ATOM   1690  CD  GLU A 103       9.679  10.615  -2.876  1.00  2.280          C  
ATOM   1691  OE1 GLU A 103       8.835   9.763  -2.807  1.00  2.280          O  
ATOM   1692  OE2 GLU A 103      10.794  10.398  -3.287  1.00  2.280          O  
ATOM   1693  H   GLU A 103       7.329  13.584   0.298  1.00  1.870          H  
ATOM   1694  HA  GLU A 103       7.709  14.230  -2.631  1.00  1.990          H  
ATOM   1695 1HB  GLU A 103       7.603  11.515  -1.376  1.00  2.740          H  
ATOM   1696 2HB  GLU A 103       7.285  11.742  -3.086  1.00  2.740          H  
ATOM   1697 1HG  GLU A 103       9.508  12.691  -3.292  1.00  2.740          H  
ATOM   1698 2HG  GLU A 103       9.846  12.345  -1.595  1.00  2.740          H  
ATOM   1699  N   THR A 104       5.474  13.727  -3.471  1.00  1.600          N  
ATOM   1700  CA  THR A 104       4.126  13.580  -4.028  1.00  1.540          C  
ATOM   1701  C   THR A 104       4.093  12.451  -5.086  1.00  1.840          C  
ATOM   1702  O   THR A 104       4.857  12.459  -6.061  1.00  2.220          O  
ATOM   1703  CB  THR A 104       3.644  14.890  -4.719  1.00  2.180          C  
ATOM   1704  OG1 THR A 104       3.642  15.978  -3.779  1.00  2.180          O  
ATOM   1705  CG2 THR A 104       2.192  14.709  -5.252  1.00  2.180          C  
ATOM   1706  H   THR A 104       6.227  14.065  -4.079  1.00  1.920          H  
ATOM   1707  HA  THR A 104       3.433  13.321  -3.231  1.00  1.850          H  
ATOM   1708  HB  THR A 104       4.311  15.136  -5.546  1.00  2.620          H  
ATOM   1709  HG1 THR A 104       3.526  16.816  -4.285  1.00  2.620          H  
ATOM   1710 1HG2 THR A 104       1.863  15.634  -5.727  1.00  2.620          H  
ATOM   1711 2HG2 THR A 104       2.147  13.904  -5.983  1.00  2.620          H  
ATOM   1712 3HG2 THR A 104       1.528  14.474  -4.422  1.00  2.620          H  
ATOM   1713  N   LYS A 105       3.191  11.487  -4.875  1.00  1.750          N  
ATOM   1714  CA  LYS A 105       2.949  10.317  -5.726  1.00  2.040          C  
ATOM   1715  C   LYS A 105       1.840  10.502  -6.741  1.00  2.140          C  
ATOM   1716  O   LYS A 105       0.696  10.822  -6.389  1.00  1.990          O  
ATOM   1717  CB  LYS A 105       2.611   9.106  -4.861  1.00  2.740          C  
ATOM   1718  CG  LYS A 105       2.278   7.830  -5.624  1.00  2.740          C  
ATOM   1719  CD  LYS A 105       2.022   6.660  -4.672  1.00  2.740          C  
ATOM   1720  CE  LYS A 105       1.501   5.457  -5.430  1.00  2.740          C  
ATOM   1721  NZ  LYS A 105       1.348   4.266  -4.575  1.00  2.740          N  
ATOM   1722  H   LYS A 105       2.616  11.572  -4.047  1.00  2.100          H  
ATOM   1723  HA  LYS A 105       3.851  10.118  -6.293  1.00  2.450          H  
ATOM   1724 1HB  LYS A 105       3.451   8.895  -4.222  1.00  3.290          H  
ATOM   1725 2HB  LYS A 105       1.774   9.347  -4.226  1.00  3.290          H  
ATOM   1726 1HG  LYS A 105       1.375   7.987  -6.218  1.00  3.290          H  
ATOM   1727 2HG  LYS A 105       3.095   7.578  -6.304  1.00  3.290          H  
ATOM   1728 1HD  LYS A 105       2.944   6.375  -4.160  1.00  3.290          H  
ATOM   1729 2HD  LYS A 105       1.292   6.956  -3.920  1.00  3.290          H  
ATOM   1730 1HE  LYS A 105       0.533   5.712  -5.843  1.00  3.290          H  
ATOM   1731 2HE  LYS A 105       2.181   5.223  -6.245  1.00  3.290          H  
ATOM   1732 1HZ  LYS A 105       0.998   3.515  -5.140  1.00  3.290          H  
ATOM   1733 2HZ  LYS A 105       2.273   3.995  -4.183  1.00  3.290          H  
ATOM   1734 3HZ  LYS A 105       0.715   4.441  -3.814  1.00  3.290          H  
ATOM   1735  N   LEU A 106       2.166  10.235  -8.003  1.00  2.520          N  
ATOM   1736  CA  LEU A 106       1.222  10.384  -9.088  1.00  2.760          C  
ATOM   1737  C   LEU A 106       0.746   9.057  -9.687  1.00  3.250          C  
ATOM   1738  O   LEU A 106       1.551   8.243 -10.190  1.00  3.690          O  
ATOM   1739  CB  LEU A 106       1.905  11.154 -10.222  1.00  3.770          C  
ATOM   1740  CG  LEU A 106       2.676  12.431  -9.829  1.00  3.770          C  
ATOM   1741  CD1 LEU A 106       3.290  13.032 -11.073  1.00  3.770          C  
ATOM   1742  CD2 LEU A 106       1.797  13.390  -9.142  1.00  3.770          C  
ATOM   1743  H   LEU A 106       3.133   9.983  -8.223  1.00  3.020          H  
ATOM   1744  HA  LEU A 106       0.346  10.911  -8.723  1.00  3.310          H  
ATOM   1745 1HB  LEU A 106       2.596  10.487 -10.695  1.00  4.520          H  
ATOM   1746 2HB  LEU A 106       1.144  11.433 -10.953  1.00  4.520          H  
ATOM   1747  HG  LEU A 106       3.493  12.162  -9.153  1.00  4.520          H  
ATOM   1748 1HD1 LEU A 106       3.852  13.907 -10.800  1.00  4.520          H  
ATOM   1749 2HD1 LEU A 106       3.951  12.315 -11.540  1.00  4.520          H  
ATOM   1750 3HD1 LEU A 106       2.509  13.309 -11.773  1.00  4.520          H  
ATOM   1751 1HD2 LEU A 106       2.372  14.261  -8.864  1.00  4.520          H  
ATOM   1752 2HD2 LEU A 106       0.994  13.674  -9.811  1.00  4.520          H  
ATOM   1753 3HD2 LEU A 106       1.387  12.950  -8.243  1.00  4.520          H  
ATOM   1754  N   VAL A 107      -0.574   8.864  -9.699  1.00  3.300          N  
ATOM   1755  CA  VAL A 107      -1.199   7.717 -10.346  1.00  3.890          C  
ATOM   1756  C   VAL A 107      -2.296   8.271 -11.265  1.00  3.890          C  
ATOM   1757  O   VAL A 107      -2.610   9.456 -11.208  1.00  3.890          O  
ATOM   1758  CB  VAL A 107      -1.705   6.652  -9.336  1.00  5.210          C  
ATOM   1759  CG1 VAL A 107      -0.527   6.119  -8.527  1.00  5.210          C  
ATOM   1760  CG2 VAL A 107      -2.727   7.228  -8.402  1.00  5.210          C  
ATOM   1761  H   VAL A 107      -1.194   9.539  -9.234  1.00  3.960          H  
ATOM   1762  HA  VAL A 107      -0.458   7.222 -10.975  1.00  4.670          H  
ATOM   1763  HB  VAL A 107      -2.142   5.825  -9.890  1.00  6.250          H  
ATOM   1764 1HG1 VAL A 107      -0.879   5.357  -7.838  1.00  6.250          H  
ATOM   1765 2HG1 VAL A 107       0.212   5.687  -9.202  1.00  6.250          H  
ATOM   1766 3HG1 VAL A 107      -0.071   6.931  -7.966  1.00  6.250          H  
ATOM   1767 1HG2 VAL A 107      -3.070   6.459  -7.709  1.00  6.250          H  
ATOM   1768 2HG2 VAL A 107      -2.272   8.030  -7.839  1.00  6.250          H  
ATOM   1769 3HG2 VAL A 107      -3.566   7.601  -8.959  1.00  6.250          H  
ATOM   1770  N   ARG A 108      -2.879   7.439 -12.125  1.00  3.890          N  
ATOM   1771  CA  ARG A 108      -3.893   7.938 -13.067  1.00  3.890          C  
ATOM   1772  C   ARG A 108      -5.180   8.509 -12.437  1.00  3.890          C  
ATOM   1773  O   ARG A 108      -5.844   9.338 -13.050  1.00  3.890          O  
ATOM   1774  CB  ARG A 108      -4.322   6.823 -14.015  1.00  5.450          C  
ATOM   1775  CG  ARG A 108      -5.162   5.745 -13.352  1.00  5.450          C  
ATOM   1776  CD  ARG A 108      -5.461   4.606 -14.198  1.00  5.450          C  
ATOM   1777  NE  ARG A 108      -6.351   3.683 -13.485  1.00  5.450          N  
ATOM   1778  CZ  ARG A 108      -6.770   2.484 -13.940  1.00  5.450          C  
ATOM   1779  NH1 ARG A 108      -6.375   2.035 -15.120  1.00  5.450          N  
ATOM   1780  NH2 ARG A 108      -7.584   1.754 -13.194  1.00  5.450          N  
ATOM   1781  H   ARG A 108      -2.598   6.469 -12.151  1.00  4.670          H  
ATOM   1782  HA  ARG A 108      -3.431   8.732 -13.658  1.00  4.670          H  
ATOM   1783 1HB  ARG A 108      -4.909   7.244 -14.829  1.00  6.540          H  
ATOM   1784 2HB  ARG A 108      -3.445   6.347 -14.449  1.00  6.540          H  
ATOM   1785 1HG  ARG A 108      -4.697   5.390 -12.434  1.00  6.540          H  
ATOM   1786 2HG  ARG A 108      -6.134   6.164 -13.127  1.00  6.540          H  
ATOM   1787 1HD  ARG A 108      -5.963   4.944 -15.104  1.00  6.540          H  
ATOM   1788 2HD  ARG A 108      -4.541   4.081 -14.449  1.00  6.540          H  
ATOM   1789  HE  ARG A 108      -6.700   4.002 -12.549  1.00  6.540          H  
ATOM   1790 1HH1 ARG A 108      -5.756   2.587 -15.693  1.00  6.540          H  
ATOM   1791 2HH1 ARG A 108      -6.695   1.136 -15.452  1.00  6.540          H  
ATOM   1792 1HH2 ARG A 108      -7.888   2.103 -12.288  1.00  6.540          H  
ATOM   1793 2HH2 ARG A 108      -7.906   0.858 -13.520  1.00  6.540          H  
ATOM   1794  N   ASP A 109      -5.562   8.026 -11.251  1.00  3.530          N  
ATOM   1795  CA  ASP A 109      -6.812   8.441 -10.609  1.00  3.200          C  
ATOM   1796  C   ASP A 109      -6.702   9.555  -9.551  1.00  2.880          C  
ATOM   1797  O   ASP A 109      -7.683  10.251  -9.250  1.00  2.870          O  
ATOM   1798  CB  ASP A 109      -7.428   7.215  -9.923  1.00  4.610          C  
ATOM   1799  CG  ASP A 109      -7.771   6.085 -10.906  1.00  4.610          C  
ATOM   1800  OD1 ASP A 109      -8.592   6.273 -11.770  1.00  4.610          O  
ATOM   1801  OD2 ASP A 109      -7.153   5.037 -10.803  1.00  4.610          O  
ATOM   1802  H   ASP A 109      -5.004   7.316 -10.801  1.00  4.240          H  
ATOM   1803  HA  ASP A 109      -7.488   8.790 -11.390  1.00  3.840          H  
ATOM   1804 1HB  ASP A 109      -6.738   6.836  -9.168  1.00  5.530          H  
ATOM   1805 2HB  ASP A 109      -8.340   7.517  -9.405  1.00  5.530          H  
ATOM   1806  N   GLU A 110      -5.556   9.632  -8.897  1.00  2.800          N  
ATOM   1807  CA  GLU A 110      -5.387  10.481  -7.726  1.00  2.630          C  
ATOM   1808  C   GLU A 110      -3.938  10.789  -7.401  1.00  2.270          C  
ATOM   1809  O   GLU A 110      -3.007  10.263  -8.023  1.00  2.390          O  
ATOM   1810  CB  GLU A 110      -6.005   9.768  -6.513  1.00  3.750          C  
ATOM   1811  CG  GLU A 110      -5.324   8.429  -6.183  1.00  3.750          C  
ATOM   1812  CD  GLU A 110      -5.921   7.699  -5.017  1.00  3.750          C  
ATOM   1813  OE1 GLU A 110      -6.906   8.147  -4.488  1.00  3.750          O  
ATOM   1814  OE2 GLU A 110      -5.387   6.677  -4.656  1.00  3.750          O  
ATOM   1815  H   GLU A 110      -4.773   9.083  -9.216  1.00  3.360          H  
ATOM   1816  HA  GLU A 110      -5.901  11.426  -7.898  1.00  3.160          H  
ATOM   1817 1HB  GLU A 110      -5.927  10.401  -5.633  1.00  4.500          H  
ATOM   1818 2HB  GLU A 110      -7.064   9.585  -6.692  1.00  4.500          H  
ATOM   1819 1HG  GLU A 110      -5.388   7.785  -7.057  1.00  4.500          H  
ATOM   1820 2HG  GLU A 110      -4.275   8.615  -5.986  1.00  4.500          H  
ATOM   1821  N   GLN A 111      -3.753  11.637  -6.398  1.00  1.980          N  
ATOM   1822  CA  GLN A 111      -2.414  11.897  -5.898  1.00  1.650          C  
ATOM   1823  C   GLN A 111      -2.336  11.771  -4.384  1.00  1.500          C  
ATOM   1824  O   GLN A 111      -3.250  12.148  -3.636  1.00  1.650          O  
ATOM   1825  CB  GLN A 111      -1.913  13.250  -6.347  1.00  2.440          C  
ATOM   1826  CG  GLN A 111      -1.700  13.352  -7.819  1.00  2.440          C  
ATOM   1827  CD  GLN A 111      -1.103  14.636  -8.215  1.00  2.440          C  
ATOM   1828  OE1 GLN A 111      -0.285  15.165  -7.457  1.00  2.440          O  
ATOM   1829  NE2 GLN A 111      -1.456  15.136  -9.380  1.00  2.440          N  
ATOM   1830  H   GLN A 111      -4.574  12.074  -5.960  1.00  2.380          H  
ATOM   1831  HA  GLN A 111      -1.745  11.146  -6.315  1.00  1.980          H  
ATOM   1832 1HB  GLN A 111      -2.659  13.982  -6.073  1.00  2.930          H  
ATOM   1833 2HB  GLN A 111      -0.983  13.492  -5.831  1.00  2.930          H  
ATOM   1834 1HG  GLN A 111      -1.021  12.571  -8.098  1.00  2.930          H  
ATOM   1835 2HG  GLN A 111      -2.623  13.211  -8.344  1.00  2.930          H  
ATOM   1836 1HE2 GLN A 111      -1.055  15.995  -9.701  1.00  2.930          H  
ATOM   1837 2HE2 GLN A 111      -2.125  14.653  -9.951  1.00  2.930          H  
ATOM   1838  N   ILE A 112      -1.208  11.228  -3.946  1.00  1.420          N  
ATOM   1839  CA  ILE A 112      -0.920  10.993  -2.534  1.00  1.390          C  
ATOM   1840  C   ILE A 112       0.377  11.663  -2.137  1.00  1.160          C  
ATOM   1841  O   ILE A 112       1.386  11.488  -2.807  1.00  1.250          O  
ATOM   1842  CB  ILE A 112      -0.803   9.476  -2.238  1.00  1.960          C  
ATOM   1843  CG1 ILE A 112      -2.084   8.727  -2.711  1.00  1.960          C  
ATOM   1844  CG2 ILE A 112      -0.555   9.246  -0.715  1.00  1.960          C  
ATOM   1845  CD1 ILE A 112      -1.954   8.075  -4.115  1.00  1.960          C  
ATOM   1846  H   ILE A 112      -0.515  10.977  -4.661  1.00  1.700          H  
ATOM   1847  HA  ILE A 112      -1.719  11.420  -1.929  1.00  1.670          H  
ATOM   1848  HB  ILE A 112       0.028   9.067  -2.790  1.00  2.350          H  
ATOM   1849 1HG1 ILE A 112      -2.323   7.946  -1.993  1.00  2.350          H  
ATOM   1850 2HG1 ILE A 112      -2.918   9.429  -2.747  1.00  2.350          H  
ATOM   1851 1HG2 ILE A 112      -0.464   8.180  -0.522  1.00  2.350          H  
ATOM   1852 2HG2 ILE A 112       0.360   9.738  -0.394  1.00  2.350          H  
ATOM   1853 3HG2 ILE A 112      -1.389   9.645  -0.141  1.00  2.350          H  
ATOM   1854 1HD1 ILE A 112      -2.889   7.571  -4.358  1.00  2.350          H  
ATOM   1855 2HD1 ILE A 112      -1.747   8.814  -4.881  1.00  2.350          H  
ATOM   1856 3HD1 ILE A 112      -1.152   7.349  -4.105  1.00  2.350          H  
ATOM   1857  N   GLY A 113       0.395  12.420  -1.064  1.00  1.120          N  
ATOM   1858  CA  GLY A 113       1.669  13.017  -0.686  1.00  1.050          C  
ATOM   1859  C   GLY A 113       1.927  12.846   0.783  1.00  1.070          C  
ATOM   1860  O   GLY A 113       0.998  12.730   1.586  1.00  1.250          O  
ATOM   1861  H   GLY A 113      -0.457  12.554  -0.506  1.00  1.340          H  
ATOM   1862 1HA  GLY A 113       2.481  12.547  -1.237  1.00  1.260          H  
ATOM   1863 2HA  GLY A 113       1.680  14.073  -0.940  1.00  1.260          H  
ATOM   1864  N   ARG A 114       3.201  12.850   1.158  1.00  1.110          N  
ATOM   1865  CA  ARG A 114       3.499  12.729   2.575  1.00  1.290          C  
ATOM   1866  C   ARG A 114       4.730  13.498   2.991  1.00  1.380          C  
ATOM   1867  O   ARG A 114       5.776  13.485   2.321  1.00  1.670          O  
ATOM   1868  CB  ARG A 114       3.623  11.271   2.999  1.00  1.730          C  
ATOM   1869  CG  ARG A 114       4.773  10.484   2.437  1.00  1.730          C  
ATOM   1870  CD  ARG A 114       4.687   9.053   2.864  1.00  1.730          C  
ATOM   1871  NE  ARG A 114       4.802   8.893   4.313  1.00  1.730          N  
ATOM   1872  CZ  ARG A 114       5.957   8.826   5.019  1.00  1.730          C  
ATOM   1873  NH1 ARG A 114       7.128   8.906   4.418  1.00  1.730          N  
ATOM   1874  NH2 ARG A 114       5.903   8.683   6.331  1.00  1.730          N  
ATOM   1875  H   ARG A 114       3.934  12.950   0.443  1.00  1.330          H  
ATOM   1876  HA  ARG A 114       2.671  13.154   3.131  1.00  1.550          H  
ATOM   1877 1HB  ARG A 114       3.695  11.233   4.087  1.00  2.080          H  
ATOM   1878 2HB  ARG A 114       2.718  10.745   2.718  1.00  2.080          H  
ATOM   1879 1HG  ARG A 114       4.739  10.525   1.349  1.00  2.080          H  
ATOM   1880 2HG  ARG A 114       5.714  10.897   2.787  1.00  2.080          H  
ATOM   1881 1HD  ARG A 114       3.726   8.640   2.551  1.00  2.080          H  
ATOM   1882 2HD  ARG A 114       5.478   8.491   2.403  1.00  2.080          H  
ATOM   1883  HE  ARG A 114       3.938   8.826   4.837  1.00  2.080          H  
ATOM   1884 1HH1 ARG A 114       7.181   9.024   3.423  1.00  2.080          H  
ATOM   1885 2HH1 ARG A 114       7.978   8.855   4.961  1.00  2.080          H  
ATOM   1886 1HH2 ARG A 114       5.011   8.638   6.799  1.00  2.080          H  
ATOM   1887 2HH2 ARG A 114       6.754   8.651   6.872  1.00  2.080          H  
ATOM   1888  N   ILE A 115       4.553  14.195   4.113  1.00  1.410          N  
ATOM   1889  CA  ILE A 115       5.561  15.034   4.729  1.00  1.760          C  
ATOM   1890  C   ILE A 115       5.734  14.565   6.170  1.00  1.670          C  
ATOM   1891  O   ILE A 115       4.796  14.645   6.970  1.00  1.490          O  
ATOM   1892  CB  ILE A 115       5.123  16.523   4.712  1.00  2.320          C  
ATOM   1893  CG1 ILE A 115       4.789  16.979   3.300  1.00  2.320          C  
ATOM   1894  CG2 ILE A 115       6.237  17.415   5.284  1.00  2.320          C  
ATOM   1895  CD1 ILE A 115       3.308  17.056   2.923  1.00  2.320          C  
ATOM   1896  H   ILE A 115       3.662  14.061   4.600  1.00  1.690          H  
ATOM   1897  HA  ILE A 115       6.506  14.919   4.207  1.00  2.110          H  
ATOM   1898  HB  ILE A 115       4.236  16.618   5.275  1.00  2.790          H  
ATOM   1899 1HG1 ILE A 115       5.238  17.955   3.123  1.00  2.790          H  
ATOM   1900 2HG1 ILE A 115       5.211  16.273   2.657  1.00  2.790          H  
ATOM   1901 1HG2 ILE A 115       5.910  18.439   5.279  1.00  2.790          H  
ATOM   1902 2HG2 ILE A 115       6.461  17.123   6.305  1.00  2.790          H  
ATOM   1903 3HG2 ILE A 115       7.135  17.321   4.677  1.00  2.790          H  
ATOM   1904 1HD1 ILE A 115       3.229  17.362   1.880  1.00  2.790          H  
ATOM   1905 2HD1 ILE A 115       2.833  16.088   3.050  1.00  2.790          H  
ATOM   1906 3HD1 ILE A 115       2.810  17.780   3.533  1.00  2.790          H  
ATOM   1907  N   GLY A 116       6.937  14.146   6.539  1.00  2.030          N  
ATOM   1908  CA  GLY A 116       7.139  13.654   7.896  1.00  2.060          C  
ATOM   1909  C   GLY A 116       6.250  12.437   8.147  1.00  1.930          C  
ATOM   1910  O   GLY A 116       6.285  11.471   7.384  1.00  2.390          O  
ATOM   1911  H   GLY A 116       7.693  14.127   5.867  1.00  2.440          H  
ATOM   1912 1HA  GLY A 116       8.185  13.385   8.041  1.00  2.470          H  
ATOM   1913 2HA  GLY A 116       6.902  14.439   8.614  1.00  2.470          H  
ATOM   1914  N   ASP A 117       5.464  12.467   9.223  1.00  1.880          N  
ATOM   1915  CA  ASP A 117       4.576  11.376   9.587  1.00  2.070          C  
ATOM   1916  C   ASP A 117       3.093  11.554   9.219  1.00  2.040          C  
ATOM   1917  O   ASP A 117       2.243  10.800   9.698  1.00  2.450          O  
ATOM   1918  CB  ASP A 117       4.771  11.061  11.069  1.00  2.820          C  
ATOM   1919  CG  ASP A 117       4.569  12.276  11.965  1.00  2.820          C  
ATOM   1920  OD1 ASP A 117       4.670  13.390  11.458  1.00  2.820          O  
ATOM   1921  OD2 ASP A 117       4.340  12.104  13.139  1.00  2.820          O  
ATOM   1922  H   ASP A 117       5.451  13.285   9.845  1.00  2.260          H  
ATOM   1923  HA  ASP A 117       4.921  10.496   9.043  1.00  2.480          H  
ATOM   1924 1HB  ASP A 117       4.066  10.286  11.369  1.00  3.390          H  
ATOM   1925 2HB  ASP A 117       5.775  10.668  11.228  1.00  3.390          H  
ATOM   1926  N   HIS A 118       2.782  12.500   8.326  1.00  1.810          N  
ATOM   1927  CA  HIS A 118       1.395  12.720   7.906  1.00  2.120          C  
ATOM   1928  C   HIS A 118       1.254  12.586   6.398  1.00  1.950          C  
ATOM   1929  O   HIS A 118       2.131  13.019   5.639  1.00  1.680          O  
ATOM   1930  CB  HIS A 118       0.930  14.134   8.250  1.00  2.840          C  
ATOM   1931  CG  HIS A 118       0.919  14.498   9.687  1.00  2.840          C  
ATOM   1932  ND1 HIS A 118      -0.186  14.324  10.495  1.00  2.840          N  
ATOM   1933  CD2 HIS A 118       1.878  15.041  10.469  1.00  2.840          C  
ATOM   1934  CE1 HIS A 118       0.100  14.750  11.716  1.00  2.840          C  
ATOM   1935  NE2 HIS A 118       1.343  15.189  11.723  1.00  2.840          N  
ATOM   1936  H   HIS A 118       3.523  13.104   7.956  1.00  2.170          H  
ATOM   1937  HA  HIS A 118       0.735  11.996   8.380  1.00  2.540          H  
ATOM   1938 1HB  HIS A 118       1.555  14.839   7.729  1.00  3.410          H  
ATOM   1939 2HB  HIS A 118      -0.080  14.262   7.871  1.00  3.410          H  
ATOM   1940  HD2 HIS A 118       2.889  15.312  10.163  1.00  3.410          H  
ATOM   1941  HE1 HIS A 118      -0.577  14.742  12.572  1.00  3.410          H  
ATOM   1942  HE2 HIS A 118       1.836  15.572  12.519  1.00  3.410          H  
ATOM   1943  N   TYR A 119       0.127  12.055   5.934  1.00  2.210          N  
ATOM   1944  CA  TYR A 119      -0.062  11.997   4.492  1.00  2.100          C  
ATOM   1945  C   TYR A 119      -1.427  12.543   4.174  1.00  2.220          C  
ATOM   1946  O   TYR A 119      -2.332  12.517   5.016  1.00  2.590          O  
ATOM   1947  CB  TYR A 119       0.045  10.566   3.954  1.00  2.980          C  
ATOM   1948  CG  TYR A 119      -1.142   9.720   4.267  1.00  2.980          C  
ATOM   1949  CD1 TYR A 119      -2.157   9.607   3.313  1.00  2.980          C  
ATOM   1950  CD2 TYR A 119      -1.261   9.094   5.487  1.00  2.980          C  
ATOM   1951  CE1 TYR A 119      -3.272   8.863   3.581  1.00  2.980          C  
ATOM   1952  CE2 TYR A 119      -2.389   8.353   5.757  1.00  2.980          C  
ATOM   1953  CZ  TYR A 119      -3.388   8.232   4.814  1.00  2.980          C  
ATOM   1954  OH  TYR A 119      -4.508   7.484   5.098  1.00  2.980          O  
ATOM   1955  H   TYR A 119      -0.586  11.709   6.564  1.00  2.650          H  
ATOM   1956  HA  TYR A 119       0.661  12.635   4.001  1.00  2.520          H  
ATOM   1957 1HB  TYR A 119       0.168  10.593   2.870  1.00  3.580          H  
ATOM   1958 2HB  TYR A 119       0.925  10.086   4.373  1.00  3.580          H  
ATOM   1959  HD1 TYR A 119      -2.061  10.113   2.349  1.00  3.580          H  
ATOM   1960  HD2 TYR A 119      -0.476   9.193   6.234  1.00  3.580          H  
ATOM   1961  HE1 TYR A 119      -4.063   8.774   2.836  1.00  3.580          H  
ATOM   1962  HE2 TYR A 119      -2.495   7.863   6.719  1.00  3.580          H  
ATOM   1963  HH  TYR A 119      -5.118   7.524   4.357  1.00  3.580          H  
ATOM   1964  N   TYR A 120      -1.571  13.019   2.949  1.00  1.970          N  
ATOM   1965  CA  TYR A 120      -2.819  13.589   2.505  1.00  2.120          C  
ATOM   1966  C   TYR A 120      -3.122  13.139   1.078  1.00  1.960          C  
ATOM   1967  O   TYR A 120      -2.205  12.813   0.316  1.00  1.650          O  
ATOM   1968  CB  TYR A 120      -2.702  15.116   2.594  1.00  2.910          C  
ATOM   1969  CG  TYR A 120      -2.238  15.617   3.962  1.00  2.910          C  
ATOM   1970  CD1 TYR A 120      -0.873  15.877   4.173  1.00  2.910          C  
ATOM   1971  CD2 TYR A 120      -3.130  15.776   5.000  1.00  2.910          C  
ATOM   1972  CE1 TYR A 120      -0.436  16.290   5.407  1.00  2.910          C  
ATOM   1973  CE2 TYR A 120      -2.683  16.188   6.235  1.00  2.910          C  
ATOM   1974  CZ  TYR A 120      -1.351  16.444   6.439  1.00  2.910          C  
ATOM   1975  OH  TYR A 120      -0.923  16.840   7.678  1.00  2.910          O  
ATOM   1976  H   TYR A 120      -0.762  12.984   2.324  1.00  2.360          H  
ATOM   1977  HA  TYR A 120      -3.624  13.237   3.150  1.00  2.540          H  
ATOM   1978 1HB  TYR A 120      -2.000  15.468   1.861  1.00  3.490          H  
ATOM   1979 2HB  TYR A 120      -3.654  15.556   2.384  1.00  3.490          H  
ATOM   1980  HD1 TYR A 120      -0.158  15.743   3.358  1.00  3.490          H  
ATOM   1981  HD2 TYR A 120      -4.187  15.565   4.848  1.00  3.490          H  
ATOM   1982  HE1 TYR A 120       0.620  16.482   5.573  1.00  3.490          H  
ATOM   1983  HE2 TYR A 120      -3.390  16.306   7.057  1.00  3.490          H  
ATOM   1984  HH  TYR A 120      -1.661  16.812   8.296  1.00  3.490          H  
ATOM   1985  N   THR A 121      -4.399  13.142   0.687  1.00  2.210          N  
ATOM   1986  CA  THR A 121      -4.732  12.803  -0.698  1.00  2.080          C  
ATOM   1987  C   THR A 121      -5.672  13.808  -1.360  1.00  2.100          C  
ATOM   1988  O   THR A 121      -6.511  14.432  -0.694  1.00  2.480          O  
ATOM   1989  CB  THR A 121      -5.400  11.417  -0.771  1.00  2.960          C  
ATOM   1990  OG1 THR A 121      -6.645  11.453  -0.051  1.00  2.960          O  
ATOM   1991  CG2 THR A 121      -4.492  10.361  -0.144  1.00  2.960          C  
ATOM   1992  H   THR A 121      -5.138  13.373   1.338  1.00  2.650          H  
ATOM   1993  HA  THR A 121      -3.815  12.774  -1.284  1.00  2.500          H  
ATOM   1994  HB  THR A 121      -5.587  11.160  -1.818  1.00  3.560          H  
ATOM   1995  HG1 THR A 121      -7.269  12.026  -0.516  1.00  3.560          H  
ATOM   1996 1HG2 THR A 121      -4.970   9.387  -0.210  1.00  3.560          H  
ATOM   1997 2HG2 THR A 121      -3.561  10.345  -0.679  1.00  3.560          H  
ATOM   1998 3HG2 THR A 121      -4.306  10.596   0.897  1.00  3.560          H  
ATOM   1999  N   THR A 122      -5.595  13.866  -2.694  1.00  1.790          N  
ATOM   2000  CA  THR A 122      -6.492  14.651  -3.548  1.00  1.980          C  
ATOM   2001  C   THR A 122      -6.966  13.814  -4.742  1.00  1.920          C  
ATOM   2002  O   THR A 122      -6.314  12.843  -5.134  1.00  1.670          O  
ATOM   2003  CB  THR A 122      -5.807  15.920  -4.110  1.00  2.700          C  
ATOM   2004  OG1 THR A 122      -4.710  15.510  -4.927  1.00  2.700          O  
ATOM   2005  CG2 THR A 122      -5.305  16.850  -2.991  1.00  2.700          C  
ATOM   2006  H   THR A 122      -4.852  13.319  -3.144  1.00  2.150          H  
ATOM   2007  HA  THR A 122      -7.368  14.943  -2.969  1.00  2.380          H  
ATOM   2008  HB  THR A 122      -6.524  16.455  -4.735  1.00  3.240          H  
ATOM   2009  HG1 THR A 122      -4.502  16.198  -5.583  1.00  3.240          H  
ATOM   2010 1HG2 THR A 122      -4.833  17.731  -3.429  1.00  3.240          H  
ATOM   2011 2HG2 THR A 122      -6.145  17.161  -2.374  1.00  3.240          H  
ATOM   2012 3HG2 THR A 122      -4.581  16.329  -2.375  1.00  3.240          H  
ATOM   2013  N   ASN A 123      -8.080  14.218  -5.358  1.00  2.380          N  
ATOM   2014  CA  ASN A 123      -8.574  13.559  -6.574  1.00  2.630          C  
ATOM   2015  C   ASN A 123      -7.914  14.244  -7.756  1.00  2.960          C  
ATOM   2016  O   ASN A 123      -7.744  15.467  -7.704  1.00  3.280          O  
ATOM   2017  CB  ASN A 123     -10.081  13.678  -6.664  1.00  3.580          C  
ATOM   2018  CG  ASN A 123     -10.791  12.960  -5.552  1.00  3.580          C  
ATOM   2019  OD1 ASN A 123     -10.421  11.855  -5.145  1.00  3.580          O  
ATOM   2020  ND2 ASN A 123     -11.819  13.583  -5.041  1.00  3.580          N  
ATOM   2021  H   ASN A 123      -8.581  15.010  -4.983  1.00  2.860          H  
ATOM   2022  HA  ASN A 123      -8.275  12.508  -6.578  1.00  3.160          H  
ATOM   2023 1HB  ASN A 123     -10.361  14.730  -6.639  1.00  4.300          H  
ATOM   2024 2HB  ASN A 123     -10.417  13.272  -7.619  1.00  4.300          H  
ATOM   2025 1HD2 ASN A 123     -12.337  13.162  -4.295  1.00  4.300          H  
ATOM   2026 2HD2 ASN A 123     -12.093  14.477  -5.396  1.00  4.300          H  
ATOM   2027  N   CYS A 124      -7.567  13.509  -8.823  1.00  3.010          N  
ATOM   2028  CA  CYS A 124      -6.888  14.156  -9.954  1.00  3.500          C  
ATOM   2029  C   CYS A 124      -7.146  13.471 -11.296  1.00  3.680          C  
ATOM   2030  O   CYS A 124      -7.698  12.377 -11.337  1.00  3.400          O  
ATOM   2031  CB  CYS A 124      -5.373  14.138  -9.704  1.00  4.700          C  
ATOM   2032  SG  CYS A 124      -4.865  14.914  -8.152  1.00  4.700          S  
ATOM   2033  H   CYS A 124      -7.751  12.497  -8.861  1.00  3.610          H  
ATOM   2034  HA  CYS A 124      -7.230  15.191 -10.024  1.00  4.200          H  
ATOM   2035 1HB  CYS A 124      -5.002  13.110  -9.719  1.00  5.640          H  
ATOM   2036 2HB  CYS A 124      -4.879  14.675 -10.513  1.00  5.640          H  
ATOM   2037  HG  CYS A 124      -6.001  15.649  -8.020  1.00  5.640          H  
ATOM   2038  N   TYR A 125      -6.756  14.127 -12.397  1.00  3.890          N  
ATOM   2039  CA  TYR A 125      -6.843  13.484 -13.714  1.00  3.890          C  
ATOM   2040  C   TYR A 125      -5.501  13.547 -14.472  1.00  3.890          C  
ATOM   2041  O   TYR A 125      -5.320  12.842 -15.469  1.00  3.890          O  
ATOM   2042  CB  TYR A 125      -7.955  14.101 -14.577  1.00  5.450          C  
ATOM   2043  CG  TYR A 125      -7.704  15.512 -15.088  1.00  5.450          C  
ATOM   2044  CD1 TYR A 125      -7.105  15.683 -16.331  1.00  5.450          C  
ATOM   2045  CD2 TYR A 125      -8.047  16.612 -14.340  1.00  5.450          C  
ATOM   2046  CE1 TYR A 125      -6.867  16.947 -16.820  1.00  5.450          C  
ATOM   2047  CE2 TYR A 125      -7.802  17.881 -14.825  1.00  5.450          C  
ATOM   2048  CZ  TYR A 125      -7.217  18.050 -16.061  1.00  5.450          C  
ATOM   2049  OH  TYR A 125      -6.978  19.318 -16.544  1.00  5.450          O  
ATOM   2050  H   TYR A 125      -6.378  15.067 -12.294  1.00  4.670          H  
ATOM   2051  HA  TYR A 125      -7.075  12.428 -13.567  1.00  4.670          H  
ATOM   2052 1HB  TYR A 125      -8.125  13.458 -15.441  1.00  6.540          H  
ATOM   2053 2HB  TYR A 125      -8.880  14.113 -14.003  1.00  6.540          H  
ATOM   2054  HD1 TYR A 125      -6.826  14.811 -16.924  1.00  6.540          H  
ATOM   2055  HD2 TYR A 125      -8.508  16.486 -13.360  1.00  6.540          H  
ATOM   2056  HE1 TYR A 125      -6.401  17.075 -17.795  1.00  6.540          H  
ATOM   2057  HE2 TYR A 125      -8.073  18.750 -14.224  1.00  6.540          H  
ATOM   2058  HH  TYR A 125      -7.230  19.965 -15.880  1.00  6.540          H  
ATOM   2059  N   THR A 126      -4.556  14.373 -14.000  1.00  3.890          N  
ATOM   2060  CA  THR A 126      -3.274  14.532 -14.695  1.00  3.890          C  
ATOM   2061  C   THR A 126      -2.123  14.954 -13.803  1.00  3.890          C  
ATOM   2062  O   THR A 126      -2.317  15.655 -12.812  1.00  3.890          O  
ATOM   2063  CB  THR A 126      -3.376  15.546 -15.838  1.00  5.450          C  
ATOM   2064  OG1 THR A 126      -2.091  15.644 -16.494  1.00  5.450          O  
ATOM   2065  CG2 THR A 126      -3.786  16.895 -15.299  1.00  5.450          C  
ATOM   2066  H   THR A 126      -4.749  14.964 -13.186  1.00  4.670          H  
ATOM   2067  HA  THR A 126      -3.013  13.568 -15.131  1.00  4.670          H  
ATOM   2068  HB  THR A 126      -4.114  15.200 -16.557  1.00  6.540          H  
ATOM   2069  HG1 THR A 126      -2.211  16.060 -17.360  1.00  6.540          H  
ATOM   2070 1HG2 THR A 126      -3.861  17.606 -16.116  1.00  6.540          H  
ATOM   2071 2HG2 THR A 126      -4.746  16.810 -14.802  1.00  6.540          H  
ATOM   2072 3HG2 THR A 126      -3.063  17.244 -14.592  1.00  6.540          H  
ATOM   2073  N   GLY A 127      -0.903  14.576 -14.207  1.00  3.890          N  
ATOM   2074  CA  GLY A 127       0.336  14.951 -13.515  1.00  3.890          C  
ATOM   2075  C   GLY A 127       0.518  16.465 -13.475  1.00  3.890          C  
ATOM   2076  O   GLY A 127       1.212  17.013 -12.627  1.00  3.890          O  
ATOM   2077  H   GLY A 127      -0.846  14.010 -15.045  1.00  4.670          H  
ATOM   2078 1HA  GLY A 127       0.316  14.556 -12.498  1.00  4.670          H  
ATOM   2079 2HA  GLY A 127       1.186  14.492 -14.018  1.00  4.670          H  
ATOM   2080  N   ALA A 128      -0.134  17.187 -14.377  1.00  3.890          N  
ATOM   2081  CA  ALA A 128      -0.020  18.643 -14.360  1.00  3.890          C  
ATOM   2082  C   ALA A 128      -0.519  19.192 -13.017  1.00  3.890          C  
ATOM   2083  O   ALA A 128       0.059  20.129 -12.454  1.00  3.890          O  
ATOM   2084  CB  ALA A 128      -0.799  19.259 -15.507  1.00  5.450          C  
ATOM   2085  H   ALA A 128      -0.712  16.709 -15.070  1.00  4.670          H  
ATOM   2086  HA  ALA A 128       1.027  18.906 -14.466  1.00  4.670          H  
ATOM   2087 1HB  ALA A 128      -0.685  20.334 -15.487  1.00  6.540          H  
ATOM   2088 2HB  ALA A 128      -0.420  18.873 -16.449  1.00  6.540          H  
ATOM   2089 3HB  ALA A 128      -1.843  19.017 -15.413  1.00  6.540          H  
ATOM   2090  N   GLU A 129      -1.513  18.526 -12.419  1.00  3.890          N  
ATOM   2091  CA  GLU A 129      -2.126  18.968 -11.183  1.00  3.890          C  
ATOM   2092  C   GLU A 129      -1.221  18.714 -10.002  1.00  3.890          C  
ATOM   2093  O   GLU A 129      -1.540  19.123  -8.882  1.00  3.890          O  
ATOM   2094  CB  GLU A 129      -3.458  18.252 -10.980  1.00  5.450          C  
ATOM   2095  CG  GLU A 129      -4.538  18.634 -11.982  1.00  5.450          C  
ATOM   2096  CD  GLU A 129      -5.724  17.732 -11.901  1.00  5.450          C  
ATOM   2097  OE1 GLU A 129      -5.544  16.524 -12.068  1.00  5.450          O  
ATOM   2098  OE2 GLU A 129      -6.804  18.216 -11.649  1.00  5.450          O  
ATOM   2099  H   GLU A 129      -1.909  17.681 -12.841  1.00  4.670          H  
ATOM   2100  HA  GLU A 129      -2.311  20.039 -11.257  1.00  4.670          H  
ATOM   2101 1HB  GLU A 129      -3.306  17.176 -11.037  1.00  6.540          H  
ATOM   2102 2HB  GLU A 129      -3.838  18.473  -9.981  1.00  6.540          H  
ATOM   2103 1HG  GLU A 129      -4.855  19.657 -11.778  1.00  6.540          H  
ATOM   2104 2HG  GLU A 129      -4.126  18.610 -12.980  1.00  6.540          H  
ATOM   2105  N   ALA A 130      -0.089  18.042 -10.233  1.00  3.890          N  
ATOM   2106  CA  ALA A 130       0.880  17.754  -9.205  1.00  3.890          C  
ATOM   2107  C   ALA A 130       1.378  19.030  -8.596  1.00  3.890          C  
ATOM   2108  O   ALA A 130       1.669  19.087  -7.406  1.00  3.890          O  
ATOM   2109  CB  ALA A 130       2.040  16.961  -9.759  1.00  5.450          C  
ATOM   2110  H   ALA A 130       0.144  17.741 -11.183  1.00  4.670          H  
ATOM   2111  HA  ALA A 130       0.391  17.185  -8.430  1.00  4.670          H  
ATOM   2112 1HB  ALA A 130       2.748  16.738  -8.962  1.00  6.540          H  
ATOM   2113 2HB  ALA A 130       1.666  16.044 -10.192  1.00  6.540          H  
ATOM   2114 3HB  ALA A 130       2.536  17.544 -10.532  1.00  6.540          H  
ATOM   2115  N   LEU A 131       1.488  20.084  -9.402  1.00  3.890          N  
ATOM   2116  CA  LEU A 131       2.013  21.324  -8.875  1.00  3.890          C  
ATOM   2117  C   LEU A 131       1.106  21.934  -7.799  1.00  3.890          C  
ATOM   2118  O   LEU A 131       1.576  22.300  -6.707  1.00  3.890          O  
ATOM   2119  CB  LEU A 131       2.185  22.281 -10.040  1.00  5.450          C  
ATOM   2120  CG  LEU A 131       2.678  23.648  -9.734  1.00  5.450          C  
ATOM   2121  CD1 LEU A 131       4.066  23.621  -9.126  1.00  5.450          C  
ATOM   2122  CD2 LEU A 131       2.682  24.381 -10.972  1.00  5.450          C  
ATOM   2123  H   LEU A 131       1.230  20.025 -10.396  1.00  4.670          H  
ATOM   2124  HA  LEU A 131       2.981  21.105  -8.432  1.00  4.670          H  
ATOM   2125 1HB  LEU A 131       2.882  21.831 -10.743  1.00  6.540          H  
ATOM   2126 2HB  LEU A 131       1.221  22.378 -10.546  1.00  6.540          H  
ATOM   2127  HG  LEU A 131       2.006  24.132  -9.025  1.00  6.540          H  
ATOM   2128 1HD1 LEU A 131       4.378  24.638  -8.930  1.00  6.540          H  
ATOM   2129 2HD1 LEU A 131       4.061  23.068  -8.199  1.00  6.540          H  
ATOM   2130 3HD1 LEU A 131       4.763  23.161  -9.809  1.00  6.540          H  
ATOM   2131 1HD2 LEU A 131       3.005  25.355 -10.752  1.00  6.540          H  
ATOM   2132 2HD2 LEU A 131       3.353  23.917 -11.699  1.00  6.540          H  
ATOM   2133 3HD2 LEU A 131       1.680  24.402 -11.367  1.00  6.540          H  
ATOM   2134  N   ILE A 132      -0.194  22.026  -8.108  1.00  3.890          N  
ATOM   2135  CA  ILE A 132      -1.142  22.615  -7.176  1.00  3.890          C  
ATOM   2136  C   ILE A 132      -1.426  21.636  -6.043  1.00  3.890          C  
ATOM   2137  O   ILE A 132      -1.582  22.045  -4.894  1.00  3.890          O  
ATOM   2138  CB  ILE A 132      -2.441  23.113  -7.889  1.00  5.450          C  
ATOM   2139  CG1 ILE A 132      -3.269  21.915  -8.495  1.00  5.450          C  
ATOM   2140  CG2 ILE A 132      -2.059  24.149  -8.995  1.00  5.450          C  
ATOM   2141  CD1 ILE A 132      -4.630  22.278  -9.057  1.00  5.450          C  
ATOM   2142  H   ILE A 132      -0.492  21.699  -9.016  1.00  4.670          H  
ATOM   2143  HA  ILE A 132      -0.677  23.485  -6.735  1.00  4.670          H  
ATOM   2144  HB  ILE A 132      -3.075  23.604  -7.153  1.00  6.540          H  
ATOM   2145 1HG1 ILE A 132      -2.691  21.456  -9.283  1.00  6.540          H  
ATOM   2146 2HG1 ILE A 132      -3.462  21.182  -7.726  1.00  6.540          H  
ATOM   2147 1HG2 ILE A 132      -2.948  24.544  -9.476  1.00  6.540          H  
ATOM   2148 2HG2 ILE A 132      -1.529  24.964  -8.551  1.00  6.540          H  
ATOM   2149 3HG2 ILE A 132      -1.422  23.677  -9.745  1.00  6.540          H  
ATOM   2150 1HD1 ILE A 132      -5.111  21.371  -9.436  1.00  6.540          H  
ATOM   2151 2HD1 ILE A 132      -5.246  22.708  -8.274  1.00  6.540          H  
ATOM   2152 3HD1 ILE A 132      -4.534  22.986  -9.869  1.00  6.540          H  
ATOM   2153  N   THR A 133      -1.442  20.339  -6.361  1.00  3.890          N  
ATOM   2154  CA  THR A 133      -1.682  19.297  -5.385  1.00  3.890          C  
ATOM   2155  C   THR A 133      -0.602  19.309  -4.332  1.00  3.610          C  
ATOM   2156  O   THR A 133      -0.889  19.213  -3.135  1.00  3.430          O  
ATOM   2157  CB  THR A 133      -1.765  17.924  -6.061  1.00  5.450          C  
ATOM   2158  OG1 THR A 133      -2.890  17.886  -6.951  1.00  5.450          O  
ATOM   2159  CG2 THR A 133      -1.876  16.888  -5.057  1.00  5.450          C  
ATOM   2160  H   THR A 133      -1.300  20.048  -7.325  1.00  4.670          H  
ATOM   2161  HA  THR A 133      -2.634  19.489  -4.900  1.00  4.670          H  
ATOM   2162  HB  THR A 133      -0.872  17.748  -6.636  1.00  6.540          H  
ATOM   2163  HG1 THR A 133      -2.680  18.428  -7.735  1.00  6.540          H  
ATOM   2164 1HG2 THR A 133      -1.927  15.949  -5.533  1.00  6.540          H  
ATOM   2165 2HG2 THR A 133      -1.009  16.919  -4.441  1.00  6.540          H  
ATOM   2166 3HG2 THR A 133      -2.753  17.042  -4.457  1.00  6.540          H  
ATOM   2167  N   THR A 134       0.645  19.421  -4.762  1.00  3.540          N  
ATOM   2168  CA  THR A 134       1.754  19.446  -3.848  1.00  3.320          C  
ATOM   2169  C   THR A 134       1.613  20.634  -2.903  1.00  3.420          C  
ATOM   2170  O   THR A 134       1.723  20.460  -1.689  1.00  3.140          O  
ATOM   2171  CB  THR A 134       3.080  19.443  -4.624  1.00  4.740          C  
ATOM   2172  OG1 THR A 134       3.172  18.237  -5.397  1.00  4.740          O  
ATOM   2173  CG2 THR A 134       4.194  19.457  -3.705  1.00  4.740          C  
ATOM   2174  H   THR A 134       0.849  19.454  -5.762  1.00  4.250          H  
ATOM   2175  HA  THR A 134       1.725  18.537  -3.250  1.00  3.980          H  
ATOM   2176  HB  THR A 134       3.127  20.310  -5.290  1.00  5.680          H  
ATOM   2177  HG1 THR A 134       2.552  18.301  -6.157  1.00  5.680          H  
ATOM   2178 1HG2 THR A 134       5.102  19.423  -4.283  1.00  5.680          H  
ATOM   2179 2HG2 THR A 134       4.173  20.355  -3.098  1.00  5.680          H  
ATOM   2180 3HG2 THR A 134       4.125  18.582  -3.081  1.00  5.680          H  
ATOM   2181  N   ALA A 135       1.300  21.832  -3.426  1.00  3.890          N  
ATOM   2182  CA  ALA A 135       1.102  22.995  -2.552  1.00  3.890          C  
ATOM   2183  C   ALA A 135      -0.026  22.752  -1.537  1.00  3.890          C  
ATOM   2184  O   ALA A 135       0.066  23.188  -0.384  1.00  3.890          O  
ATOM   2185  CB  ALA A 135       0.806  24.210  -3.363  1.00  5.450          C  
ATOM   2186  H   ALA A 135       1.234  21.941  -4.446  1.00  4.670          H  
ATOM   2187  HA  ALA A 135       2.018  23.164  -2.004  1.00  4.670          H  
ATOM   2188 1HB  ALA A 135       0.689  25.069  -2.713  1.00  6.540          H  
ATOM   2189 2HB  ALA A 135       1.621  24.386  -4.065  1.00  6.540          H  
ATOM   2190 3HB  ALA A 135      -0.117  24.022  -3.899  1.00  6.540          H  
ATOM   2191  N   ILE A 136      -1.086  22.051  -1.962  1.00  3.890          N  
ATOM   2192  CA  ILE A 136      -2.194  21.689  -1.077  1.00  3.890          C  
ATOM   2193  C   ILE A 136      -1.699  20.775   0.046  1.00  3.870          C  
ATOM   2194  O   ILE A 136      -2.045  20.991   1.212  1.00  3.890          O  
ATOM   2195  CB  ILE A 136      -3.372  21.057  -1.858  1.00  5.450          C  
ATOM   2196  CG1 ILE A 136      -4.032  22.153  -2.762  1.00  5.450          C  
ATOM   2197  CG2 ILE A 136      -4.384  20.413  -0.883  1.00  5.450          C  
ATOM   2198  CD1 ILE A 136      -4.992  21.630  -3.836  1.00  5.450          C  
ATOM   2199  H   ILE A 136      -1.129  21.797  -2.956  1.00  4.670          H  
ATOM   2200  HA  ILE A 136      -2.568  22.605  -0.619  1.00  4.670          H  
ATOM   2201  HB  ILE A 136      -2.993  20.290  -2.517  1.00  6.540          H  
ATOM   2202 1HG1 ILE A 136      -4.589  22.831  -2.118  1.00  6.540          H  
ATOM   2203 2HG1 ILE A 136      -3.248  22.721  -3.247  1.00  6.540          H  
ATOM   2204 1HG2 ILE A 136      -5.197  19.962  -1.438  1.00  6.540          H  
ATOM   2205 2HG2 ILE A 136      -3.895  19.640  -0.297  1.00  6.540          H  
ATOM   2206 3HG2 ILE A 136      -4.780  21.176  -0.213  1.00  6.540          H  
ATOM   2207 1HD1 ILE A 136      -5.389  22.469  -4.396  1.00  6.540          H  
ATOM   2208 2HD1 ILE A 136      -4.452  20.973  -4.515  1.00  6.540          H  
ATOM   2209 3HD1 ILE A 136      -5.811  21.086  -3.382  1.00  6.540          H  
ATOM   2210  N   HIS A 137      -0.891  19.758  -0.296  1.00  3.540          N  
ATOM   2211  CA  HIS A 137      -0.348  18.835   0.703  1.00  3.300          C  
ATOM   2212  C   HIS A 137       0.511  19.617   1.705  1.00  2.860          C  
ATOM   2213  O   HIS A 137       0.464  19.362   2.917  1.00  2.690          O  
ATOM   2214  CB  HIS A 137       0.529  17.742   0.059  1.00  4.720          C  
ATOM   2215  CG  HIS A 137      -0.198  16.767  -0.848  1.00  4.720          C  
ATOM   2216  ND1 HIS A 137      -1.429  16.253  -0.545  1.00  4.720          N  
ATOM   2217  CD2 HIS A 137       0.173  16.178  -2.012  1.00  4.720          C  
ATOM   2218  CE1 HIS A 137      -1.795  15.406  -1.482  1.00  4.720          C  
ATOM   2219  NE2 HIS A 137      -0.845  15.332  -2.374  1.00  4.720          N  
ATOM   2220  H   HIS A 137      -0.705  19.596  -1.291  1.00  4.250          H  
ATOM   2221  HA  HIS A 137      -1.158  18.355   1.249  1.00  3.960          H  
ATOM   2222 1HB  HIS A 137       1.331  18.210  -0.512  1.00  5.660          H  
ATOM   2223 2HB  HIS A 137       0.996  17.159   0.848  1.00  5.660          H  
ATOM   2224  HD2 HIS A 137       1.106  16.333  -2.554  1.00  5.660          H  
ATOM   2225  HE1 HIS A 137      -2.719  14.851  -1.509  1.00  5.660          H  
ATOM   2226  HE2 HIS A 137      -0.876  14.736  -3.196  1.00  5.660          H  
ATOM   2227  N   ILE A 138       1.270  20.596   1.196  1.00  2.840          N  
ATOM   2228  CA  ILE A 138       2.116  21.452   2.018  1.00  2.740          C  
ATOM   2229  C   ILE A 138       1.294  22.252   3.007  1.00  2.950          C  
ATOM   2230  O   ILE A 138       1.621  22.287   4.194  1.00  2.790          O  
ATOM   2231  CB  ILE A 138       2.967  22.398   1.141  1.00  3.880          C  
ATOM   2232  CG1 ILE A 138       3.978  21.566   0.390  1.00  3.880          C  
ATOM   2233  CG2 ILE A 138       3.585  23.551   1.941  1.00  3.880          C  
ATOM   2234  CD1 ILE A 138       4.737  22.289  -0.736  1.00  3.880          C  
ATOM   2235  H   ILE A 138       1.270  20.711   0.176  1.00  3.410          H  
ATOM   2236  HA  ILE A 138       2.789  20.806   2.585  1.00  3.290          H  
ATOM   2237  HB  ILE A 138       2.331  22.828   0.392  1.00  4.650          H  
ATOM   2238 1HG1 ILE A 138       4.672  21.172   1.095  1.00  4.650          H  
ATOM   2239 2HG1 ILE A 138       3.454  20.736  -0.041  1.00  4.650          H  
ATOM   2240 1HG2 ILE A 138       4.146  24.198   1.284  1.00  4.650          H  
ATOM   2241 2HG2 ILE A 138       2.801  24.138   2.405  1.00  4.650          H  
ATOM   2242 3HG2 ILE A 138       4.225  23.168   2.695  1.00  4.650          H  
ATOM   2243 1HD1 ILE A 138       5.416  21.606  -1.213  1.00  4.650          H  
ATOM   2244 2HD1 ILE A 138       4.051  22.655  -1.470  1.00  4.650          H  
ATOM   2245 3HD1 ILE A 138       5.312  23.118  -0.340  1.00  4.650          H  
ATOM   2246  N   HIS A 139       0.221  22.882   2.520  1.00  3.440          N  
ATOM   2247  CA  HIS A 139      -0.673  23.666   3.359  1.00  3.890          C  
ATOM   2248  C   HIS A 139      -1.209  22.798   4.490  1.00  3.890          C  
ATOM   2249  O   HIS A 139      -1.154  23.176   5.670  1.00  3.890          O  
ATOM   2250  CB  HIS A 139      -1.849  24.191   2.511  1.00  5.270          C  
ATOM   2251  CG  HIS A 139      -2.895  24.974   3.259  1.00  5.270          C  
ATOM   2252  ND1 HIS A 139      -2.760  26.307   3.574  1.00  5.270          N  
ATOM   2253  CD2 HIS A 139      -4.087  24.589   3.766  1.00  5.270          C  
ATOM   2254  CE1 HIS A 139      -3.818  26.709   4.235  1.00  5.270          C  
ATOM   2255  NE2 HIS A 139      -4.642  25.691   4.379  1.00  5.270          N  
ATOM   2256  H   HIS A 139       0.046  22.838   1.512  1.00  4.130          H  
ATOM   2257  HA  HIS A 139      -0.142  24.506   3.791  1.00  4.670          H  
ATOM   2258 1HB  HIS A 139      -1.456  24.821   1.712  1.00  6.320          H  
ATOM   2259 2HB  HIS A 139      -2.347  23.354   2.033  1.00  6.320          H  
ATOM   2260  HD1 HIS A 139      -1.966  26.926   3.443  1.00  6.320          H  
ATOM   2261  HD2 HIS A 139      -4.611  23.632   3.773  1.00  6.320          H  
ATOM   2262  HE1 HIS A 139      -3.876  27.730   4.590  1.00  6.320          H  
ATOM   2263  N   ARG A 140      -1.721  21.616   4.134  1.00  3.880          N  
ATOM   2264  CA  ARG A 140      -2.305  20.717   5.111  1.00  3.890          C  
ATOM   2265  C   ARG A 140      -1.303  20.302   6.200  1.00  3.690          C  
ATOM   2266  O   ARG A 140      -1.649  20.316   7.391  1.00  3.890          O  
ATOM   2267  CB  ARG A 140      -2.848  19.495   4.387  1.00  5.440          C  
ATOM   2268  CG  ARG A 140      -4.106  19.754   3.527  1.00  5.440          C  
ATOM   2269  CD  ARG A 140      -4.490  18.556   2.724  1.00  5.440          C  
ATOM   2270  NE  ARG A 140      -5.707  18.777   1.926  1.00  5.440          N  
ATOM   2271  CZ  ARG A 140      -6.235  17.888   1.038  1.00  5.440          C  
ATOM   2272  NH1 ARG A 140      -5.638  16.741   0.822  1.00  5.440          N  
ATOM   2273  NH2 ARG A 140      -7.358  18.180   0.407  1.00  5.440          N  
ATOM   2274  H   ARG A 140      -1.731  21.358   3.141  1.00  4.660          H  
ATOM   2275  HA  ARG A 140      -3.137  21.232   5.588  1.00  4.670          H  
ATOM   2276 1HB  ARG A 140      -2.076  19.079   3.740  1.00  6.530          H  
ATOM   2277 2HB  ARG A 140      -3.103  18.745   5.116  1.00  6.530          H  
ATOM   2278 1HG  ARG A 140      -4.941  20.007   4.178  1.00  6.530          H  
ATOM   2279 2HG  ARG A 140      -3.922  20.580   2.844  1.00  6.530          H  
ATOM   2280 1HD  ARG A 140      -3.670  18.313   2.045  1.00  6.530          H  
ATOM   2281 2HD  ARG A 140      -4.671  17.726   3.395  1.00  6.530          H  
ATOM   2282  HE  ARG A 140      -6.204  19.649   2.066  1.00  6.530          H  
ATOM   2283 1HH1 ARG A 140      -4.782  16.536   1.295  1.00  6.530          H  
ATOM   2284 2HH1 ARG A 140      -6.048  16.024   0.193  1.00  6.530          H  
ATOM   2285 1HH2 ARG A 140      -7.820  19.059   0.579  1.00  6.530          H  
ATOM   2286 2HH2 ARG A 140      -7.763  17.521  -0.248  1.00  6.530          H  
ATOM   2287  N   TRP A 141      -0.061  19.971   5.816  1.00  3.170          N  
ATOM   2288  CA  TRP A 141       0.962  19.587   6.791  1.00  2.770          C  
ATOM   2289  C   TRP A 141       1.315  20.715   7.734  1.00  2.750          C  
ATOM   2290  O   TRP A 141       1.388  20.517   8.955  1.00  2.680          O  
ATOM   2291  CB  TRP A 141       2.238  19.125   6.123  1.00  4.040          C  
ATOM   2292  CG  TRP A 141       3.289  18.682   7.100  1.00  4.040          C  
ATOM   2293  CD1 TRP A 141       3.408  17.441   7.598  1.00  4.040          C  
ATOM   2294  CD2 TRP A 141       4.362  19.447   7.701  1.00  4.040          C  
ATOM   2295  NE1 TRP A 141       4.472  17.367   8.433  1.00  4.040          N  
ATOM   2296  CE2 TRP A 141       5.066  18.582   8.508  1.00  4.040          C  
ATOM   2297  CE3 TRP A 141       4.763  20.758   7.619  1.00  4.040          C  
ATOM   2298  CZ2 TRP A 141       6.161  18.987   9.227  1.00  4.040          C  
ATOM   2299  CZ3 TRP A 141       5.839  21.177   8.335  1.00  4.040          C  
ATOM   2300  CH2 TRP A 141       6.532  20.316   9.122  1.00  4.040          C  
ATOM   2301  H   TRP A 141       0.161  19.937   4.814  1.00  3.800          H  
ATOM   2302  HA  TRP A 141       0.575  18.766   7.385  1.00  3.320          H  
ATOM   2303 1HB  TRP A 141       2.006  18.292   5.493  1.00  4.850          H  
ATOM   2304 2HB  TRP A 141       2.639  19.918   5.487  1.00  4.850          H  
ATOM   2305  HD1 TRP A 141       2.760  16.616   7.354  1.00  4.850          H  
ATOM   2306  HE1 TRP A 141       4.767  16.537   8.925  1.00  4.850          H  
ATOM   2307  HE3 TRP A 141       4.231  21.434   7.002  1.00  4.850          H  
ATOM   2308  HZ2 TRP A 141       6.720  18.303   9.867  1.00  4.850          H  
ATOM   2309  HZ3 TRP A 141       6.118  22.207   8.260  1.00  4.850          H  
ATOM   2310  HH2 TRP A 141       7.390  20.676   9.685  1.00  4.850          H  
ATOM   2311  N   ILE A 142       1.539  21.906   7.172  1.00  2.980          N  
ATOM   2312  CA  ILE A 142       1.955  23.031   7.978  1.00  3.280          C  
ATOM   2313  C   ILE A 142       0.906  23.333   9.028  1.00  3.840          C  
ATOM   2314  O   ILE A 142       1.235  23.492  10.206  1.00  3.890          O  
ATOM   2315  CB  ILE A 142       2.271  24.274   7.083  1.00  4.470          C  
ATOM   2316  CG1 ILE A 142       3.545  24.001   6.252  1.00  4.470          C  
ATOM   2317  CG2 ILE A 142       2.416  25.524   7.864  1.00  4.470          C  
ATOM   2318  CD1 ILE A 142       3.835  24.999   5.182  1.00  4.470          C  
ATOM   2319  H   ILE A 142       1.445  22.015   6.154  1.00  3.580          H  
ATOM   2320  HA  ILE A 142       2.870  22.763   8.502  1.00  3.940          H  
ATOM   2321  HB  ILE A 142       1.442  24.398   6.377  1.00  5.370          H  
ATOM   2322 1HG1 ILE A 142       4.402  23.946   6.921  1.00  5.370          H  
ATOM   2323 2HG1 ILE A 142       3.424  23.048   5.760  1.00  5.370          H  
ATOM   2324 1HG2 ILE A 142       2.609  26.368   7.229  1.00  5.370          H  
ATOM   2325 2HG2 ILE A 142       1.514  25.713   8.408  1.00  5.370          H  
ATOM   2326 3HG2 ILE A 142       3.216  25.412   8.510  1.00  5.370          H  
ATOM   2327 1HD1 ILE A 142       4.717  24.688   4.662  1.00  5.370          H  
ATOM   2328 2HD1 ILE A 142       2.997  25.036   4.495  1.00  5.370          H  
ATOM   2329 3HD1 ILE A 142       4.006  25.986   5.592  1.00  5.370          H  
ATOM   2330  N   ARG A 143      -0.362  23.384   8.635  1.00  3.890          N  
ATOM   2331  CA  ARG A 143      -1.381  23.676   9.624  1.00  3.890          C  
ATOM   2332  C   ARG A 143      -1.573  22.548  10.634  1.00  3.890          C  
ATOM   2333  O   ARG A 143      -1.699  22.794  11.839  1.00  3.890          O  
ATOM   2334  CB  ARG A 143      -2.683  23.981   8.941  1.00  5.450          C  
ATOM   2335  CG  ARG A 143      -2.640  25.274   8.211  1.00  5.450          C  
ATOM   2336  CD  ARG A 143      -3.878  25.596   7.563  1.00  5.450          C  
ATOM   2337  NE  ARG A 143      -4.940  25.868   8.499  1.00  5.450          N  
ATOM   2338  CZ  ARG A 143      -6.195  26.212   8.146  1.00  5.450          C  
ATOM   2339  NH1 ARG A 143      -6.535  26.312   6.874  1.00  5.450          N  
ATOM   2340  NH2 ARG A 143      -7.092  26.473   9.087  1.00  5.450          N  
ATOM   2341  H   ARG A 143      -0.606  23.235   7.650  1.00  4.670          H  
ATOM   2342  HA  ARG A 143      -1.068  24.571  10.165  1.00  4.670          H  
ATOM   2343 1HB  ARG A 143      -2.905  23.195   8.215  1.00  6.540          H  
ATOM   2344 2HB  ARG A 143      -3.489  24.005   9.669  1.00  6.540          H  
ATOM   2345 1HG  ARG A 143      -2.394  26.076   8.905  1.00  6.540          H  
ATOM   2346 2HG  ARG A 143      -1.868  25.217   7.441  1.00  6.540          H  
ATOM   2347 1HD  ARG A 143      -3.719  26.487   6.972  1.00  6.540          H  
ATOM   2348 2HD  ARG A 143      -4.174  24.762   6.928  1.00  6.540          H  
ATOM   2349  HE  ARG A 143      -4.725  25.816   9.485  1.00  6.540          H  
ATOM   2350 1HH1 ARG A 143      -5.866  26.117   6.114  1.00  6.540          H  
ATOM   2351 2HH1 ARG A 143      -7.479  26.633   6.626  1.00  6.540          H  
ATOM   2352 1HH2 ARG A 143      -6.837  26.407  10.060  1.00  6.540          H  
ATOM   2353 2HH2 ARG A 143      -8.036  26.742   8.830  1.00  6.540          H  
ATOM   2354  N   GLY A 144      -1.557  21.296  10.163  1.00  3.890          N  
ATOM   2355  CA  GLY A 144      -1.754  20.141  11.028  1.00  3.890          C  
ATOM   2356  C   GLY A 144      -0.715  20.072  12.137  1.00  3.890          C  
ATOM   2357  O   GLY A 144      -1.012  19.666  13.263  1.00  3.890          O  
ATOM   2358  H   GLY A 144      -1.458  21.122   9.159  1.00  4.670          H  
ATOM   2359 1HA  GLY A 144      -2.754  20.177  11.457  1.00  4.670          H  
ATOM   2360 2HA  GLY A 144      -1.695  19.237  10.421  1.00  4.670          H  
ATOM   2361  N   CYS A 145       0.500  20.517  11.830  1.00  3.890          N  
ATOM   2362  CA  CYS A 145       1.605  20.509  12.768  1.00  3.890          C  
ATOM   2363  C   CYS A 145       1.696  21.751  13.663  1.00  3.890          C  
ATOM   2364  O   CYS A 145       2.651  21.882  14.433  1.00  3.890          O  
ATOM   2365  CB  CYS A 145       2.900  20.334  11.996  1.00  5.450          C  
ATOM   2366  SG  CYS A 145       2.963  18.759  11.161  1.00  5.450          S  
ATOM   2367  H   CYS A 145       0.686  20.797  10.860  1.00  4.670          H  
ATOM   2368  HA  CYS A 145       1.482  19.639  13.412  1.00  4.670          H  
ATOM   2369 1HB  CYS A 145       2.998  21.123  11.242  1.00  6.540          H  
ATOM   2370 2HB  CYS A 145       3.751  20.403  12.672  1.00  6.540          H  
ATOM   2371  HG  CYS A 145       2.320  19.190  10.045  1.00  6.540          H  
ATOM   2372  N   GLY A 146       0.723  22.668  13.570  1.00  3.890          N  
ATOM   2373  CA  GLY A 146       0.732  23.874  14.393  1.00  3.890          C  
ATOM   2374  C   GLY A 146       1.643  24.995  13.889  1.00  3.890          C  
ATOM   2375  O   GLY A 146       2.077  25.843  14.675  1.00  3.890          O  
ATOM   2376  H   GLY A 146      -0.059  22.525  12.923  1.00  4.670          H  
ATOM   2377 1HA  GLY A 146      -0.289  24.251  14.451  1.00  4.670          H  
ATOM   2378 2HA  GLY A 146       1.021  23.606  15.406  1.00  4.670          H  
ATOM   2379  N   ILE A 147       1.956  24.999  12.600  1.00  3.890          N  
ATOM   2380  CA  ILE A 147       2.826  25.992  12.006  1.00  3.890          C  
ATOM   2381  C   ILE A 147       1.953  26.953  11.181  1.00  3.840          C  
ATOM   2382  O   ILE A 147       0.997  26.548  10.530  1.00  3.890          O  
ATOM   2383  CB  ILE A 147       3.935  25.297  11.178  1.00  5.450          C  
ATOM   2384  CG1 ILE A 147       4.737  24.272  12.064  1.00  5.450          C  
ATOM   2385  CG2 ILE A 147       4.877  26.330  10.497  1.00  5.450          C  
ATOM   2386  CD1 ILE A 147       5.446  24.835  13.286  1.00  5.450          C  
ATOM   2387  H   ILE A 147       1.567  24.306  11.954  1.00  4.670          H  
ATOM   2388  HA  ILE A 147       3.295  26.578  12.790  1.00  4.670          H  
ATOM   2389  HB  ILE A 147       3.455  24.687  10.449  1.00  6.540          H  
ATOM   2390 1HG1 ILE A 147       4.043  23.502  12.406  1.00  6.540          H  
ATOM   2391 2HG1 ILE A 147       5.489  23.799  11.431  1.00  6.540          H  
ATOM   2392 1HG2 ILE A 147       5.622  25.800   9.901  1.00  6.540          H  
ATOM   2393 2HG2 ILE A 147       4.302  26.990   9.842  1.00  6.540          H  
ATOM   2394 3HG2 ILE A 147       5.380  26.933  11.247  1.00  6.540          H  
ATOM   2395 1HD1 ILE A 147       5.958  24.022  13.800  1.00  6.540          H  
ATOM   2396 2HD1 ILE A 147       6.177  25.583  12.989  1.00  6.540          H  
ATOM   2397 3HD1 ILE A 147       4.726  25.281  13.969  1.00  6.540          H  
ATOM   2398  N   TRP A 148       2.204  28.250  11.295  1.00  3.890          N  
ATOM   2399  CA  TRP A 148       1.385  29.234  10.583  1.00  3.890          C  
ATOM   2400  C   TRP A 148       1.436  29.137   9.055  1.00  3.890          C  
ATOM   2401  O   TRP A 148       2.501  28.941   8.463  1.00  3.890          O  
ATOM   2402  CB  TRP A 148       1.793  30.645  11.003  1.00  5.450          C  
ATOM   2403  CG  TRP A 148       1.006  31.711  10.327  1.00  5.450          C  
ATOM   2404  CD1 TRP A 148      -0.183  32.223  10.732  1.00  5.450          C  
ATOM   2405  CD2 TRP A 148       1.359  32.429   9.124  1.00  5.450          C  
ATOM   2406  NE1 TRP A 148      -0.598  33.186   9.863  1.00  5.450          N  
ATOM   2407  CE2 TRP A 148       0.335  33.329   8.877  1.00  5.450          C  
ATOM   2408  CE3 TRP A 148       2.448  32.378   8.254  1.00  5.450          C  
ATOM   2409  CZ2 TRP A 148       0.360  34.177   7.800  1.00  5.450          C  
ATOM   2410  CZ3 TRP A 148       2.473  33.233   7.182  1.00  5.450          C  
ATOM   2411  CH2 TRP A 148       1.460  34.107   6.955  1.00  5.450          C  
ATOM   2412  H   TRP A 148       2.983  28.550  11.864  1.00  4.670          H  
ATOM   2413  HA  TRP A 148       0.351  29.081  10.888  1.00  4.670          H  
ATOM   2414 1HB  TRP A 148       1.666  30.758  12.078  1.00  6.540          H  
ATOM   2415 2HB  TRP A 148       2.846  30.803  10.779  1.00  6.540          H  
ATOM   2416  HD1 TRP A 148      -0.730  31.905  11.618  1.00  6.540          H  
ATOM   2417  HE1 TRP A 148      -1.455  33.715   9.937  1.00  6.540          H  
ATOM   2418  HE3 TRP A 148       3.266  31.678   8.425  1.00  6.540          H  
ATOM   2419  HZ2 TRP A 148      -0.446  34.889   7.602  1.00  6.540          H  
ATOM   2420  HZ3 TRP A 148       3.328  33.194   6.517  1.00  6.540          H  
ATOM   2421  HH2 TRP A 148       1.515  34.771   6.090  1.00  6.540          H  
ATOM   2422  N   ASN A 149       0.260  29.316   8.433  1.00  3.890          N  
ATOM   2423  CA  ASN A 149       0.067  29.321   6.986  1.00  3.890          C  
ATOM   2424  C   ASN A 149      -1.148  30.184   6.637  1.00  3.890          C  
ATOM   2425  O   ASN A 149      -2.215  30.031   7.233  1.00  3.890          O  
ATOM   2426  CB  ASN A 149      -0.123  27.905   6.467  1.00  5.450          C  
ATOM   2427  CG  ASN A 149      -0.136  27.764   4.965  1.00  5.450          C  
ATOM   2428  OD1 ASN A 149      -1.034  28.248   4.272  1.00  5.450          O  
ATOM   2429  ND2 ASN A 149       0.855  27.092   4.438  1.00  5.450          N  
ATOM   2430  H   ASN A 149      -0.565  29.439   9.003  1.00  4.670          H  
ATOM   2431  HA  ASN A 149       0.939  29.773   6.518  1.00  4.670          H  
ATOM   2432 1HB  ASN A 149       0.642  27.295   6.847  1.00  6.540          H  
ATOM   2433 2HB  ASN A 149      -1.059  27.513   6.847  1.00  6.540          H  
ATOM   2434 1HD2 ASN A 149       0.907  26.966   3.440  1.00  6.540          H  
ATOM   2435 2HD2 ASN A 149       1.569  26.710   5.026  1.00  6.540          H  
ATOM   2436  N   ASP A 150      -0.970  31.128   5.723  1.00  3.870          N  
ATOM   2437  CA  ASP A 150      -2.041  32.017   5.276  1.00  3.890          C  
ATOM   2438  C   ASP A 150      -2.922  31.329   4.234  1.00  3.890          C  
ATOM   2439  O   ASP A 150      -2.453  30.977   3.155  1.00  3.770          O  
ATOM   2440  CB  ASP A 150      -1.487  33.322   4.690  1.00  5.440          C  
ATOM   2441  CG  ASP A 150      -2.568  34.394   4.333  1.00  5.440          C  
ATOM   2442  OD1 ASP A 150      -3.724  34.041   4.079  1.00  5.440          O  
ATOM   2443  OD2 ASP A 150      -2.222  35.555   4.332  1.00  5.440          O  
ATOM   2444  H   ASP A 150      -0.060  31.216   5.291  1.00  4.640          H  
ATOM   2445  HA  ASP A 150      -2.662  32.266   6.137  1.00  4.670          H  
ATOM   2446 1HB  ASP A 150      -0.788  33.754   5.359  1.00  6.530          H  
ATOM   2447 2HB  ASP A 150      -0.949  33.089   3.786  1.00  6.530          H  
ATOM   2448  N   GLU A 151      -4.206  31.130   4.528  1.00  3.890          N  
ATOM   2449  CA  GLU A 151      -5.084  30.432   3.585  1.00  3.890          C  
ATOM   2450  C   GLU A 151      -5.137  31.098   2.221  1.00  3.890          C  
ATOM   2451  O   GLU A 151      -5.359  30.420   1.216  1.00  3.890          O  
ATOM   2452  CB  GLU A 151      -6.515  30.308   4.101  1.00  5.450          C  
ATOM   2453  CG  GLU A 151      -6.735  29.300   5.197  1.00  5.450          C  
ATOM   2454  CD  GLU A 151      -8.197  29.219   5.601  1.00  5.450          C  
ATOM   2455  OE1 GLU A 151      -8.917  30.137   5.297  1.00  5.450          O  
ATOM   2456  OE2 GLU A 151      -8.599  28.215   6.152  1.00  5.450          O  
ATOM   2457  H   GLU A 151      -4.561  31.455   5.417  1.00  4.670          H  
ATOM   2458  HA  GLU A 151      -4.691  29.433   3.433  1.00  4.670          H  
ATOM   2459 1HB  GLU A 151      -6.841  31.278   4.478  1.00  6.540          H  
ATOM   2460 2HB  GLU A 151      -7.167  30.053   3.277  1.00  6.540          H  
ATOM   2461 1HG  GLU A 151      -6.420  28.328   4.825  1.00  6.540          H  
ATOM   2462 2HG  GLU A 151      -6.119  29.550   6.060  1.00  6.540          H  
ATOM   2463  N   GLY A 152      -4.936  32.415   2.153  1.00  3.890          N  
ATOM   2464  CA  GLY A 152      -4.982  33.144   0.889  1.00  3.890          C  
ATOM   2465  C   GLY A 152      -3.916  32.650  -0.094  1.00  3.880          C  
ATOM   2466  O   GLY A 152      -4.040  32.822  -1.311  1.00  3.880          O  
ATOM   2467  H   GLY A 152      -4.725  32.958   3.005  1.00  4.670          H  
ATOM   2468 1HA  GLY A 152      -5.973  33.045   0.445  1.00  4.670          H  
ATOM   2469 2HA  GLY A 152      -4.827  34.204   1.093  1.00  4.670          H  
ATOM   2470  N   TRP A 153      -2.894  31.966   0.424  1.00  3.640          N  
ATOM   2471  CA  TRP A 153      -1.826  31.423  -0.386  1.00  3.420          C  
ATOM   2472  C   TRP A 153      -2.354  30.359  -1.336  1.00  3.490          C  
ATOM   2473  O   TRP A 153      -1.690  30.023  -2.320  1.00  3.360          O  
ATOM   2474  CB  TRP A 153      -0.736  30.815   0.472  1.00  4.880          C  
ATOM   2475  CG  TRP A 153       0.149  31.769   1.234  1.00  4.880          C  
ATOM   2476  CD1 TRP A 153       0.314  33.098   1.044  1.00  4.880          C  
ATOM   2477  CD2 TRP A 153       1.033  31.418   2.319  1.00  4.880          C  
ATOM   2478  NE1 TRP A 153       1.248  33.584   1.931  1.00  4.880          N  
ATOM   2479  CE2 TRP A 153       1.689  32.570   2.704  1.00  4.880          C  
ATOM   2480  CE3 TRP A 153       1.318  30.242   2.970  1.00  4.880          C  
ATOM   2481  CZ2 TRP A 153       2.613  32.572   3.704  1.00  4.880          C  
ATOM   2482  CZ3 TRP A 153       2.250  30.246   3.978  1.00  4.880          C  
ATOM   2483  CH2 TRP A 153       2.878  31.378   4.331  1.00  4.880          C  
ATOM   2484  H   TRP A 153      -2.849  31.795   1.434  1.00  4.370          H  
ATOM   2485  HA  TRP A 153      -1.392  32.225  -0.984  1.00  4.100          H  
ATOM   2486 1HB  TRP A 153      -1.169  30.103   1.173  1.00  5.850          H  
ATOM   2487 2HB  TRP A 153      -0.112  30.284  -0.176  1.00  5.850          H  
ATOM   2488  HD1 TRP A 153      -0.195  33.695   0.293  1.00  5.850          H  
ATOM   2489  HE1 TRP A 153       1.599  34.557   2.003  1.00  5.850          H  
ATOM   2490  HE3 TRP A 153       0.813  29.326   2.679  1.00  5.850          H  
ATOM   2491  HZ2 TRP A 153       3.134  33.485   3.998  1.00  5.850          H  
ATOM   2492  HZ3 TRP A 153       2.477  29.311   4.482  1.00  5.850          H  
ATOM   2493  HH2 TRP A 153       3.616  31.344   5.128  1.00  5.850          H  
ATOM   2494  N   ARG A 154      -3.522  29.784  -1.024  1.00  3.820          N  
ATOM   2495  CA  ARG A 154      -4.107  28.772  -1.877  1.00  3.890          C  
ATOM   2496  C   ARG A 154      -4.524  29.404  -3.205  1.00  3.890          C  
ATOM   2497  O   ARG A 154      -4.367  28.790  -4.259  1.00  3.890          O  
ATOM   2498  CB  ARG A 154      -5.292  28.115  -1.190  1.00  5.420          C  
ATOM   2499  CG  ARG A 154      -4.901  27.250   0.023  1.00  5.420          C  
ATOM   2500  CD  ARG A 154      -6.064  26.565   0.644  1.00  5.420          C  
ATOM   2501  NE  ARG A 154      -6.990  27.501   1.297  1.00  5.420          N  
ATOM   2502  CZ  ARG A 154      -8.205  27.156   1.797  1.00  5.420          C  
ATOM   2503  NH1 ARG A 154      -8.616  25.903   1.724  1.00  5.420          N  
ATOM   2504  NH2 ARG A 154      -8.988  28.068   2.358  1.00  5.420          N  
ATOM   2505  H   ARG A 154      -4.036  30.092  -0.192  1.00  4.580          H  
ATOM   2506  HA  ARG A 154      -3.359  28.005  -2.067  1.00  4.670          H  
ATOM   2507 1HB  ARG A 154      -5.984  28.884  -0.848  1.00  6.500          H  
ATOM   2508 2HB  ARG A 154      -5.827  27.483  -1.900  1.00  6.500          H  
ATOM   2509 1HG  ARG A 154      -4.187  26.489  -0.291  1.00  6.500          H  
ATOM   2510 2HG  ARG A 154      -4.440  27.883   0.786  1.00  6.500          H  
ATOM   2511 1HD  ARG A 154      -6.607  26.023  -0.127  1.00  6.500          H  
ATOM   2512 2HD  ARG A 154      -5.699  25.867   1.397  1.00  6.500          H  
ATOM   2513  HE  ARG A 154      -6.699  28.480   1.380  1.00  6.500          H  
ATOM   2514 1HH1 ARG A 154      -8.031  25.199   1.302  1.00  6.500          H  
ATOM   2515 2HH1 ARG A 154      -9.520  25.644   2.096  1.00  6.500          H  
ATOM   2516 1HH2 ARG A 154      -8.696  29.037   2.417  1.00  6.500          H  
ATOM   2517 2HH2 ARG A 154      -9.886  27.804   2.735  1.00  6.500          H  
ATOM   2518  N   GLU A 155      -5.012  30.656  -3.163  1.00  3.890          N  
ATOM   2519  CA  GLU A 155      -5.406  31.362  -4.374  1.00  3.890          C  
ATOM   2520  C   GLU A 155      -4.125  31.615  -5.145  1.00  3.870          C  
ATOM   2521  O   GLU A 155      -4.083  31.533  -6.379  1.00  3.860          O  
ATOM   2522  CB  GLU A 155      -6.130  32.667  -4.040  1.00  5.450          C  
ATOM   2523  CG  GLU A 155      -7.503  32.474  -3.394  1.00  5.450          C  
ATOM   2524  CD  GLU A 155      -8.168  33.772  -3.013  1.00  5.450          C  
ATOM   2525  OE1 GLU A 155      -7.531  34.793  -3.112  1.00  5.450          O  
ATOM   2526  OE2 GLU A 155      -9.309  33.740  -2.620  1.00  5.450          O  
ATOM   2527  H   GLU A 155      -5.063  31.157  -2.277  1.00  4.670          H  
ATOM   2528  HA  GLU A 155      -6.060  30.731  -4.970  1.00  4.670          H  
ATOM   2529 1HB  GLU A 155      -5.519  33.259  -3.361  1.00  6.540          H  
ATOM   2530 2HB  GLU A 155      -6.264  33.251  -4.949  1.00  6.540          H  
ATOM   2531 1HG  GLU A 155      -8.146  31.936  -4.089  1.00  6.540          H  
ATOM   2532 2HG  GLU A 155      -7.386  31.858  -2.502  1.00  6.540          H  
ATOM   2533  N   GLY A 156      -3.074  31.888  -4.365  1.00  3.540          N  
ATOM   2534  CA  GLY A 156      -1.720  32.127  -4.831  1.00  3.230          C  
ATOM   2535  C   GLY A 156      -1.235  30.951  -5.669  1.00  2.980          C  
ATOM   2536  O   GLY A 156      -0.806  31.160  -6.808  1.00  2.870          O  
ATOM   2537  H   GLY A 156      -3.257  31.973  -3.362  1.00  4.250          H  
ATOM   2538 1HA  GLY A 156      -1.684  33.046  -5.417  1.00  3.880          H  
ATOM   2539 2HA  GLY A 156      -1.064  32.268  -3.969  1.00  3.880          H  
ATOM   2540  N   ILE A 157      -1.297  29.712  -5.135  1.00  3.090          N  
ATOM   2541  CA  ILE A 157      -0.844  28.581  -5.951  1.00  3.150          C  
ATOM   2542  C   ILE A 157      -1.726  28.348  -7.153  1.00  3.310          C  
ATOM   2543  O   ILE A 157      -1.233  27.939  -8.193  1.00  3.210          O  
ATOM   2544  CB  ILE A 157      -0.672  27.212  -5.224  1.00  4.390          C  
ATOM   2545  CG1 ILE A 157       0.103  26.192  -6.173  1.00  4.390          C  
ATOM   2546  CG2 ILE A 157      -2.013  26.585  -4.785  1.00  4.390          C  
ATOM   2547  CD1 ILE A 157       1.531  26.528  -6.547  1.00  4.390          C  
ATOM   2548  H   ILE A 157      -1.622  29.615  -4.167  1.00  3.710          H  
ATOM   2549  HA  ILE A 157       0.135  28.853  -6.309  1.00  3.780          H  
ATOM   2550  HB  ILE A 157      -0.086  27.342  -4.366  1.00  5.260          H  
ATOM   2551 1HG1 ILE A 157       0.127  25.269  -5.690  1.00  5.260          H  
ATOM   2552 2HG1 ILE A 157      -0.437  26.067  -7.067  1.00  5.260          H  
ATOM   2553 1HG2 ILE A 157      -1.827  25.646  -4.272  1.00  5.260          H  
ATOM   2554 2HG2 ILE A 157      -2.508  27.256  -4.117  1.00  5.260          H  
ATOM   2555 3HG2 ILE A 157      -2.655  26.386  -5.635  1.00  5.260          H  
ATOM   2556 1HD1 ILE A 157       1.934  25.727  -7.167  1.00  5.260          H  
ATOM   2557 2HD1 ILE A 157       1.587  27.451  -7.103  1.00  5.260          H  
ATOM   2558 3HD1 ILE A 157       2.114  26.611  -5.640  1.00  5.260          H  
ATOM   2559  N   PHE A 158      -3.025  28.563  -7.064  1.00  3.650          N  
ATOM   2560  CA  PHE A 158      -3.805  28.312  -8.257  1.00  3.890          C  
ATOM   2561  C   PHE A 158      -3.362  29.270  -9.373  1.00  3.670          C  
ATOM   2562  O   PHE A 158      -3.171  28.848 -10.519  1.00  3.680          O  
ATOM   2563  CB  PHE A 158      -5.286  28.421  -7.931  1.00  5.350          C  
ATOM   2564  CG  PHE A 158      -5.755  27.308  -6.971  1.00  5.350          C  
ATOM   2565  CD1 PHE A 158      -5.363  25.957  -7.112  1.00  5.350          C  
ATOM   2566  CD2 PHE A 158      -6.567  27.631  -5.894  1.00  5.350          C  
ATOM   2567  CE1 PHE A 158      -5.778  25.007  -6.202  1.00  5.350          C  
ATOM   2568  CE2 PHE A 158      -6.976  26.672  -4.991  1.00  5.350          C  
ATOM   2569  CZ  PHE A 158      -6.579  25.364  -5.144  1.00  5.350          C  
ATOM   2570  H   PHE A 158      -3.463  28.835  -6.174  1.00  4.380          H  
ATOM   2571  HA  PHE A 158      -3.591  27.307  -8.602  1.00  4.670          H  
ATOM   2572 1HB  PHE A 158      -5.476  29.386  -7.456  1.00  6.420          H  
ATOM   2573 2HB  PHE A 158      -5.874  28.368  -8.839  1.00  6.420          H  
ATOM   2574  HD1 PHE A 158      -4.729  25.647  -7.933  1.00  6.420          H  
ATOM   2575  HD2 PHE A 158      -6.878  28.663  -5.754  1.00  6.420          H  
ATOM   2576  HE1 PHE A 158      -5.467  23.973  -6.316  1.00  6.420          H  
ATOM   2577  HE2 PHE A 158      -7.610  26.953  -4.150  1.00  6.420          H  
ATOM   2578  HZ  PHE A 158      -6.903  24.615  -4.425  1.00  6.420          H  
ATOM   2579  N   MET A 159      -3.134  30.546  -9.028  1.00  3.550          N  
ATOM   2580  CA  MET A 159      -2.653  31.533  -9.994  1.00  3.530          C  
ATOM   2581  C   MET A 159      -1.274  31.149 -10.528  1.00  3.180          C  
ATOM   2582  O   MET A 159      -1.060  31.063 -11.743  1.00  3.300          O  
ATOM   2583  CB  MET A 159      -2.551  32.891  -9.311  1.00  4.950          C  
ATOM   2584  CG  MET A 159      -2.001  34.034 -10.171  1.00  4.950          C  
ATOM   2585  SD  MET A 159      -1.659  35.520  -9.191  1.00  4.950          S  
ATOM   2586  CE  MET A 159      -0.145  35.023  -8.321  1.00  4.950          C  
ATOM   2587  H   MET A 159      -3.327  30.844  -8.064  1.00  4.260          H  
ATOM   2588  HA  MET A 159      -3.346  31.575 -10.830  1.00  4.240          H  
ATOM   2589 1HB  MET A 159      -3.539  33.183  -8.963  1.00  5.940          H  
ATOM   2590 2HB  MET A 159      -1.939  32.787  -8.428  1.00  5.940          H  
ATOM   2591 1HG  MET A 159      -1.076  33.733 -10.661  1.00  5.940          H  
ATOM   2592 2HG  MET A 159      -2.724  34.290 -10.944  1.00  5.940          H  
ATOM   2593 1HE  MET A 159       0.198  35.840  -7.684  1.00  5.940          H  
ATOM   2594 2HE  MET A 159      -0.329  34.146  -7.696  1.00  5.940          H  
ATOM   2595 3HE  MET A 159       0.624  34.789  -9.054  1.00  5.940          H  
ATOM   2596  N   LEU A 160      -0.345  30.899  -9.599  1.00  2.880          N  
ATOM   2597  CA  LEU A 160       1.019  30.514  -9.905  1.00  2.810          C  
ATOM   2598  C   LEU A 160       1.061  29.199 -10.635  1.00  2.920          C  
ATOM   2599  O   LEU A 160       1.882  29.009 -11.532  1.00  3.070          O  
ATOM   2600  CB  LEU A 160       1.855  30.428  -8.627  1.00  3.960          C  
ATOM   2601  CG  LEU A 160       3.310  29.957  -8.788  1.00  3.960          C  
ATOM   2602  CD1 LEU A 160       4.106  30.882  -9.748  1.00  3.960          C  
ATOM   2603  CD2 LEU A 160       3.951  29.878  -7.383  1.00  3.960          C  
ATOM   2604  H   LEU A 160      -0.601  30.995  -8.615  1.00  3.460          H  
ATOM   2605  HA  LEU A 160       1.434  31.284 -10.549  1.00  3.370          H  
ATOM   2606 1HB  LEU A 160       1.843  31.387  -8.139  1.00  4.750          H  
ATOM   2607 2HB  LEU A 160       1.367  29.727  -7.976  1.00  4.750          H  
ATOM   2608  HG  LEU A 160       3.303  28.971  -9.220  1.00  4.750          H  
ATOM   2609 1HD1 LEU A 160       5.103  30.499  -9.859  1.00  4.750          H  
ATOM   2610 2HD1 LEU A 160       3.642  30.897 -10.728  1.00  4.750          H  
ATOM   2611 3HD1 LEU A 160       4.149  31.877  -9.374  1.00  4.750          H  
ATOM   2612 1HD2 LEU A 160       4.962  29.505  -7.472  1.00  4.750          H  
ATOM   2613 2HD2 LEU A 160       3.969  30.842  -6.914  1.00  4.750          H  
ATOM   2614 3HD2 LEU A 160       3.369  29.198  -6.765  1.00  4.750          H  
ATOM   2615  N   GLY A 161       0.199  28.289 -10.217  1.00  3.050          N  
ATOM   2616  CA  GLY A 161       0.081  26.969 -10.763  1.00  3.380          C  
ATOM   2617  C   GLY A 161      -0.184  27.071 -12.239  1.00  3.500          C  
ATOM   2618  O   GLY A 161       0.568  26.518 -13.044  1.00  3.640          O  
ATOM   2619  H   GLY A 161      -0.434  28.528  -9.459  1.00  3.660          H  
ATOM   2620 1HA  GLY A 161       0.986  26.422 -10.565  1.00  4.060          H  
ATOM   2621 2HA  GLY A 161      -0.741  26.452 -10.274  1.00  4.060          H  
ATOM   2622  N   ARG A 162      -1.221  27.830 -12.608  1.00  3.600          N  
ATOM   2623  CA  ARG A 162      -1.559  27.995 -14.011  1.00  3.860          C  
ATOM   2624  C   ARG A 162      -0.389  28.577 -14.794  1.00  3.670          C  
ATOM   2625  O   ARG A 162      -0.122  28.125 -15.909  1.00  3.870          O  
ATOM   2626  CB  ARG A 162      -2.789  28.880 -14.171  1.00  5.300          C  
ATOM   2627  CG  ARG A 162      -4.111  28.216 -13.760  1.00  5.300          C  
ATOM   2628  CD  ARG A 162      -5.314  28.994 -14.201  1.00  5.300          C  
ATOM   2629  NE  ARG A 162      -5.415  30.310 -13.544  1.00  5.300          N  
ATOM   2630  CZ  ARG A 162      -6.015  30.559 -12.350  1.00  5.300          C  
ATOM   2631  NH1 ARG A 162      -6.569  29.588 -11.651  1.00  5.300          N  
ATOM   2632  NH2 ARG A 162      -6.050  31.799 -11.884  1.00  5.300          N  
ATOM   2633  H   ARG A 162      -1.802  28.268 -11.881  1.00  4.320          H  
ATOM   2634  HA  ARG A 162      -1.794  27.013 -14.421  1.00  4.630          H  
ATOM   2635 1HB  ARG A 162      -2.667  29.770 -13.551  1.00  6.360          H  
ATOM   2636 2HB  ARG A 162      -2.876  29.205 -15.204  1.00  6.360          H  
ATOM   2637 1HG  ARG A 162      -4.165  27.227 -14.214  1.00  6.360          H  
ATOM   2638 2HG  ARG A 162      -4.144  28.113 -12.682  1.00  6.360          H  
ATOM   2639 1HD  ARG A 162      -5.247  29.161 -15.277  1.00  6.360          H  
ATOM   2640 2HD  ARG A 162      -6.216  28.427 -13.990  1.00  6.360          H  
ATOM   2641  HE  ARG A 162      -5.016  31.100 -14.035  1.00  6.360          H  
ATOM   2642 1HH1 ARG A 162      -6.550  28.641 -11.993  1.00  6.360          H  
ATOM   2643 2HH1 ARG A 162      -7.026  29.797 -10.776  1.00  6.360          H  
ATOM   2644 1HH2 ARG A 162      -5.632  32.549 -12.416  1.00  6.360          H  
ATOM   2645 2HH2 ARG A 162      -6.497  31.997 -11.000  1.00  6.360          H  
ATOM   2646  N   VAL A 163       0.333  29.539 -14.216  1.00  3.420          N  
ATOM   2647  CA  VAL A 163       1.481  30.130 -14.898  1.00  3.520          C  
ATOM   2648  C   VAL A 163       2.617  29.116 -15.125  1.00  3.610          C  
ATOM   2649  O   VAL A 163       3.121  28.989 -16.244  1.00  3.860          O  
ATOM   2650  CB  VAL A 163       2.002  31.336 -14.084  1.00  4.890          C  
ATOM   2651  CG1 VAL A 163       3.284  31.833 -14.642  1.00  4.890          C  
ATOM   2652  CG2 VAL A 163       0.974  32.453 -14.107  1.00  4.890          C  
ATOM   2653  H   VAL A 163       0.029  29.898 -13.302  1.00  4.100          H  
ATOM   2654  HA  VAL A 163       1.146  30.491 -15.870  1.00  4.220          H  
ATOM   2655  HB  VAL A 163       2.184  31.022 -13.061  1.00  5.870          H  
ATOM   2656 1HG1 VAL A 163       3.632  32.665 -14.051  1.00  5.870          H  
ATOM   2657 2HG1 VAL A 163       4.025  31.051 -14.610  1.00  5.870          H  
ATOM   2658 3HG1 VAL A 163       3.137  32.153 -15.672  1.00  5.870          H  
ATOM   2659 1HG2 VAL A 163       1.336  33.297 -13.522  1.00  5.870          H  
ATOM   2660 2HG2 VAL A 163       0.806  32.767 -15.135  1.00  5.870          H  
ATOM   2661 3HG2 VAL A 163       0.040  32.098 -13.685  1.00  5.870          H  
ATOM   2662  N   LEU A 164       3.008  28.396 -14.069  1.00  3.550          N  
ATOM   2663  CA  LEU A 164       4.093  27.424 -14.157  1.00  3.890          C  
ATOM   2664  C   LEU A 164       3.737  26.278 -15.115  1.00  3.890          C  
ATOM   2665  O   LEU A 164       4.604  25.749 -15.811  1.00  3.890          O  
ATOM   2666  CB  LEU A 164       4.431  26.885 -12.747  1.00  5.310          C  
ATOM   2667  CG  LEU A 164       5.134  27.879 -11.682  1.00  5.310          C  
ATOM   2668  CD1 LEU A 164       5.226  27.211 -10.283  1.00  5.310          C  
ATOM   2669  CD2 LEU A 164       6.521  28.243 -12.102  1.00  5.310          C  
ATOM   2670  H   LEU A 164       2.533  28.543 -13.176  1.00  4.260          H  
ATOM   2671  HA  LEU A 164       4.960  27.925 -14.561  1.00  4.670          H  
ATOM   2672 1HB  LEU A 164       3.475  26.663 -12.333  1.00  6.370          H  
ATOM   2673 2HB  LEU A 164       4.999  25.970 -12.821  1.00  6.370          H  
ATOM   2674  HG  LEU A 164       4.533  28.777 -11.612  1.00  6.370          H  
ATOM   2675 1HD1 LEU A 164       5.690  27.901  -9.579  1.00  6.370          H  
ATOM   2676 2HD1 LEU A 164       4.241  26.962  -9.926  1.00  6.370          H  
ATOM   2677 3HD1 LEU A 164       5.831  26.304 -10.343  1.00  6.370          H  
ATOM   2678 1HD2 LEU A 164       6.953  28.930 -11.372  1.00  6.370          H  
ATOM   2679 2HD2 LEU A 164       7.131  27.348 -12.159  1.00  6.370          H  
ATOM   2680 3HD2 LEU A 164       6.488  28.708 -13.044  1.00  6.370          H  
ATOM   2681  N   LEU A 165       2.467  25.877 -15.153  1.00  3.890          N  
ATOM   2682  CA  LEU A 165       2.055  24.810 -16.055  1.00  3.890          C  
ATOM   2683  C   LEU A 165       1.911  25.324 -17.490  1.00  3.890          C  
ATOM   2684  O   LEU A 165       2.300  24.642 -18.442  1.00  3.890          O  
ATOM   2685  CB  LEU A 165       0.733  24.210 -15.569  1.00  5.450          C  
ATOM   2686  CG  LEU A 165       0.794  23.487 -14.199  1.00  5.450          C  
ATOM   2687  CD1 LEU A 165      -0.624  23.122 -13.754  1.00  5.450          C  
ATOM   2688  CD2 LEU A 165       1.693  22.236 -14.271  1.00  5.450          C  
ATOM   2689  H   LEU A 165       1.783  26.296 -14.517  1.00  4.670          H  
ATOM   2690  HA  LEU A 165       2.827  24.051 -16.064  1.00  4.670          H  
ATOM   2691 1HB  LEU A 165       0.011  25.023 -15.477  1.00  6.540          H  
ATOM   2692 2HB  LEU A 165       0.369  23.505 -16.313  1.00  6.540          H  
ATOM   2693  HG  LEU A 165       1.200  24.159 -13.481  1.00  6.540          H  
ATOM   2694 1HD1 LEU A 165      -0.583  22.643 -12.773  1.00  6.540          H  
ATOM   2695 2HD1 LEU A 165      -1.222  24.032 -13.687  1.00  6.540          H  
ATOM   2696 3HD1 LEU A 165      -1.075  22.443 -14.467  1.00  6.540          H  
ATOM   2697 1HD2 LEU A 165       1.723  21.763 -13.290  1.00  6.540          H  
ATOM   2698 2HD2 LEU A 165       1.299  21.535 -14.994  1.00  6.540          H  
ATOM   2699 3HD2 LEU A 165       2.696  22.512 -14.547  1.00  6.540          H  
ATOM   2700  N   ARG A 166       1.390  26.544 -17.664  1.00  3.860          N  
ATOM   2701  CA  ARG A 166       1.234  27.159 -18.978  1.00  3.890          C  
ATOM   2702  C   ARG A 166       2.592  27.287 -19.658  1.00  3.890          C  
ATOM   2703  O   ARG A 166       2.714  27.129 -20.871  1.00  3.890          O  
ATOM   2704  CB  ARG A 166       0.547  28.508 -18.888  1.00  5.430          C  
ATOM   2705  CG  ARG A 166       0.273  29.148 -20.220  1.00  5.430          C  
ATOM   2706  CD  ARG A 166      -0.480  30.415 -20.095  1.00  5.430          C  
ATOM   2707  NE  ARG A 166      -0.661  31.018 -21.403  1.00  5.430          N  
ATOM   2708  CZ  ARG A 166       0.260  31.801 -22.016  1.00  5.430          C  
ATOM   2709  NH1 ARG A 166       1.397  32.081 -21.406  1.00  5.430          N  
ATOM   2710  NH2 ARG A 166       0.034  32.281 -23.233  1.00  5.430          N  
ATOM   2711  H   ARG A 166       1.046  27.077 -16.866  1.00  4.630          H  
ATOM   2712  HA  ARG A 166       0.606  26.510 -19.587  1.00  4.670          H  
ATOM   2713 1HB  ARG A 166      -0.407  28.395 -18.381  1.00  6.520          H  
ATOM   2714 2HB  ARG A 166       1.159  29.192 -18.293  1.00  6.520          H  
ATOM   2715 1HG  ARG A 166       1.214  29.350 -20.724  1.00  6.520          H  
ATOM   2716 2HG  ARG A 166      -0.317  28.463 -20.828  1.00  6.520          H  
ATOM   2717 1HD  ARG A 166      -1.466  30.206 -19.679  1.00  6.520          H  
ATOM   2718 2HD  ARG A 166       0.043  31.111 -19.445  1.00  6.520          H  
ATOM   2719  HE  ARG A 166      -1.522  30.819 -21.900  1.00  6.520          H  
ATOM   2720 1HH1 ARG A 166       1.588  31.725 -20.489  1.00  6.520          H  
ATOM   2721 2HH1 ARG A 166       2.100  32.673 -21.876  1.00  6.520          H  
ATOM   2722 1HH2 ARG A 166      -0.825  32.072 -23.715  1.00  6.520          H  
ATOM   2723 2HH2 ARG A 166       0.763  32.855 -23.696  1.00  6.520          H  
ATOM   2724  N   TRP A 167       3.625  27.551 -18.853  1.00  3.890          N  
ATOM   2725  CA  TRP A 167       5.008  27.669 -19.306  1.00  3.890          C  
ATOM   2726  C   TRP A 167       5.622  26.342 -19.787  1.00  3.890          C  
ATOM   2727  O   TRP A 167       6.764  26.335 -20.251  1.00  3.890          O  
ATOM   2728  CB  TRP A 167       5.892  28.238 -18.184  1.00  5.450          C  
ATOM   2729  CG  TRP A 167       5.761  29.731 -17.917  1.00  5.450          C  
ATOM   2730  CD1 TRP A 167       5.284  30.686 -18.768  1.00  5.450          C  
ATOM   2731  CD2 TRP A 167       6.144  30.438 -16.707  1.00  5.450          C  
ATOM   2732  NE1 TRP A 167       5.361  31.921 -18.186  1.00  5.450          N  
ATOM   2733  CE2 TRP A 167       5.889  31.793 -16.930  1.00  5.450          C  
ATOM   2734  CE3 TRP A 167       6.683  30.040 -15.487  1.00  5.450          C  
ATOM   2735  CZ2 TRP A 167       6.168  32.757 -15.977  1.00  5.450          C  
ATOM   2736  CZ3 TRP A 167       6.949  31.017 -14.519  1.00  5.450          C  
ATOM   2737  CH2 TRP A 167       6.701  32.334 -14.768  1.00  5.450          C  
ATOM   2738  H   TRP A 167       3.426  27.745 -17.866  1.00  4.670          H  
ATOM   2739  HA  TRP A 167       5.024  28.350 -20.151  1.00  4.670          H  
ATOM   2740 1HB  TRP A 167       5.644  27.723 -17.257  1.00  6.540          H  
ATOM   2741 2HB  TRP A 167       6.936  28.021 -18.399  1.00  6.540          H  
ATOM   2742  HD1 TRP A 167       4.910  30.511 -19.772  1.00  6.540          H  
ATOM   2743  HE1 TRP A 167       5.078  32.786 -18.631  1.00  6.540          H  
ATOM   2744  HE3 TRP A 167       6.897  28.994 -15.300  1.00  6.540          H  
ATOM   2745  HZ2 TRP A 167       5.980  33.805 -16.154  1.00  6.540          H  
ATOM   2746  HZ3 TRP A 167       7.373  30.711 -13.569  1.00  6.540          H  
ATOM   2747  HH2 TRP A 167       6.924  33.063 -14.008  1.00  6.540          H  
ATOM   2748  N   GLU A 168       4.877  25.231 -19.681  1.00  3.890          N  
ATOM   2749  CA  GLU A 168       5.310  23.912 -20.128  1.00  3.890          C  
ATOM   2750  C   GLU A 168       6.614  23.487 -19.493  1.00  3.890          C  
ATOM   2751  O   GLU A 168       7.566  23.124 -20.189  1.00  3.890          O  
ATOM   2752  CB  GLU A 168       5.420  23.832 -21.664  1.00  5.450          C  
ATOM   2753  CG  GLU A 168       4.099  24.066 -22.412  1.00  5.450          C  
ATOM   2754  CD  GLU A 168       4.182  23.810 -23.921  1.00  5.450          C  
ATOM   2755  OE1 GLU A 168       3.523  22.893 -24.371  1.00  5.450          O  
ATOM   2756  OE2 GLU A 168       4.893  24.501 -24.613  1.00  5.450          O  
ATOM   2757  H   GLU A 168       3.942  25.290 -19.275  1.00  4.670          H  
ATOM   2758  HA  GLU A 168       4.544  23.202 -19.818  1.00  4.670          H  
ATOM   2759 1HB  GLU A 168       6.145  24.560 -22.023  1.00  6.540          H  
ATOM   2760 2HB  GLU A 168       5.784  22.843 -21.947  1.00  6.540          H  
ATOM   2761 1HG  GLU A 168       3.337  23.418 -21.983  1.00  6.540          H  
ATOM   2762 2HG  GLU A 168       3.790  25.097 -22.243  1.00  6.540          H  
ATOM   2763  N   LEU A 169       6.646  23.537 -18.170  1.00  3.890          N  
ATOM   2764  CA  LEU A 169       7.797  23.122 -17.394  1.00  3.890          C  
ATOM   2765  C   LEU A 169       7.791  21.612 -17.195  1.00  3.890          C  
ATOM   2766  O   LEU A 169       6.727  20.987 -17.149  1.00  3.890          O  
ATOM   2767  CB  LEU A 169       7.767  23.787 -16.016  1.00  5.450          C  
ATOM   2768  CG  LEU A 169       7.809  25.316 -15.944  1.00  5.450          C  
ATOM   2769  CD1 LEU A 169       7.693  25.694 -14.490  1.00  5.450          C  
ATOM   2770  CD2 LEU A 169       9.077  25.878 -16.556  1.00  5.450          C  
ATOM   2771  H   LEU A 169       5.826  23.876 -17.684  1.00  4.670          H  
ATOM   2772  HA  LEU A 169       8.705  23.389 -17.931  1.00  4.670          H  
ATOM   2773 1HB  LEU A 169       6.840  23.489 -15.538  1.00  6.540          H  
ATOM   2774 2HB  LEU A 169       8.563  23.401 -15.426  1.00  6.540          H  
ATOM   2775  HG  LEU A 169       6.955  25.726 -16.473  1.00  6.540          H  
ATOM   2776 1HD1 LEU A 169       7.676  26.771 -14.411  1.00  6.540          H  
ATOM   2777 2HD1 LEU A 169       6.771  25.290 -14.095  1.00  6.540          H  
ATOM   2778 3HD1 LEU A 169       8.539  25.292 -13.924  1.00  6.540          H  
ATOM   2779 1HD2 LEU A 169       9.065  26.967 -16.470  1.00  6.540          H  
ATOM   2780 2HD2 LEU A 169       9.934  25.486 -16.037  1.00  6.540          H  
ATOM   2781 3HD2 LEU A 169       9.135  25.606 -17.610  1.00  6.540          H  
ATOM   2782  N   THR A 170       8.980  21.045 -17.035  1.00  3.890          N  
ATOM   2783  CA  THR A 170       9.158  19.616 -16.775  1.00  3.890          C  
ATOM   2784  C   THR A 170       8.826  19.302 -15.332  1.00  3.890          C  
ATOM   2785  O   THR A 170       8.693  20.202 -14.505  1.00  3.890          O  
ATOM   2786  CB  THR A 170      10.614  19.161 -17.004  1.00  5.450          C  
ATOM   2787  OG1 THR A 170      11.469  19.809 -16.059  1.00  5.450          O  
ATOM   2788  CG2 THR A 170      11.066  19.499 -18.374  1.00  5.450          C  
ATOM   2789  H   THR A 170       9.809  21.643 -17.106  1.00  4.670          H  
ATOM   2790  HA  THR A 170       8.488  19.052 -17.426  1.00  4.670          H  
ATOM   2791  HB  THR A 170      10.675  18.103 -16.860  1.00  6.540          H  
ATOM   2792  HG1 THR A 170      12.412  19.549 -16.224  1.00  6.540          H  
ATOM   2793 1HG2 THR A 170      12.090  19.165 -18.516  1.00  6.540          H  
ATOM   2794 2HG2 THR A 170      10.444  19.006 -19.052  1.00  6.540          H  
ATOM   2795 3HG2 THR A 170      11.013  20.564 -18.541  1.00  6.540          H  
ATOM   2796  N   LYS A 171       8.746  18.019 -14.994  1.00  3.890          N  
ATOM   2797  CA  LYS A 171       8.435  17.622 -13.621  1.00  3.890          C  
ATOM   2798  C   LYS A 171       9.417  18.260 -12.631  1.00  3.890          C  
ATOM   2799  O   LYS A 171       9.024  18.792 -11.581  1.00  3.890          O  
ATOM   2800  CB  LYS A 171       8.554  16.101 -13.528  1.00  5.450          C  
ATOM   2801  CG  LYS A 171       7.486  15.329 -14.306  1.00  5.450          C  
ATOM   2802  CD  LYS A 171       7.687  13.810 -14.172  1.00  5.450          C  
ATOM   2803  CE  LYS A 171       6.626  13.008 -14.966  1.00  5.450          C  
ATOM   2804  NZ  LYS A 171       6.760  13.177 -16.442  1.00  5.450          N  
ATOM   2805  H   LYS A 171       8.873  17.317 -15.707  1.00  4.670          H  
ATOM   2806  HA  LYS A 171       7.427  17.945 -13.376  1.00  4.670          H  
ATOM   2807 1HB  LYS A 171       9.528  15.789 -13.904  1.00  6.540          H  
ATOM   2808 2HB  LYS A 171       8.510  15.803 -12.487  1.00  6.540          H  
ATOM   2809 1HG  LYS A 171       6.498  15.598 -13.930  1.00  6.540          H  
ATOM   2810 2HG  LYS A 171       7.538  15.607 -15.353  1.00  6.540          H  
ATOM   2811 1HD  LYS A 171       8.678  13.546 -14.546  1.00  6.540          H  
ATOM   2812 2HD  LYS A 171       7.632  13.526 -13.121  1.00  6.540          H  
ATOM   2813 1HE  LYS A 171       6.744  11.952 -14.748  1.00  6.540          H  
ATOM   2814 2HE  LYS A 171       5.632  13.328 -14.658  1.00  6.540          H  
ATOM   2815 1HZ  LYS A 171       6.063  12.624 -16.923  1.00  6.540          H  
ATOM   2816 2HZ  LYS A 171       6.650  14.130 -16.714  1.00  6.540          H  
ATOM   2817 3HZ  LYS A 171       7.687  12.850 -16.759  1.00  6.540          H  
ATOM   2818  N   ALA A 172      10.699  18.201 -13.000  1.00  3.890          N  
ATOM   2819  CA  ALA A 172      11.778  18.753 -12.201  1.00  3.890          C  
ATOM   2820  C   ALA A 172      11.711  20.261 -12.135  1.00  3.890          C  
ATOM   2821  O   ALA A 172      11.923  20.831 -11.064  1.00  3.890          O  
ATOM   2822  CB  ALA A 172      13.106  18.314 -12.760  1.00  5.450          C  
ATOM   2823  H   ALA A 172      10.899  17.760 -13.888  1.00  4.670          H  
ATOM   2824  HA  ALA A 172      11.677  18.383 -11.184  1.00  4.670          H  
ATOM   2825 1HB  ALA A 172      13.911  18.714 -12.144  1.00  6.540          H  
ATOM   2826 2HB  ALA A 172      13.148  17.232 -12.755  1.00  6.540          H  
ATOM   2827 3HB  ALA A 172      13.200  18.680 -13.771  1.00  6.540          H  
ATOM   2828  N   GLN A 173      11.410  20.909 -13.265  1.00  3.890          N  
ATOM   2829  CA  GLN A 173      11.310  22.361 -13.308  1.00  3.890          C  
ATOM   2830  C   GLN A 173      10.140  22.864 -12.480  1.00  3.890          C  
ATOM   2831  O   GLN A 173      10.247  23.893 -11.820  1.00  3.820          O  
ATOM   2832  CB  GLN A 173      11.217  22.855 -14.729  1.00  5.450          C  
ATOM   2833  CG  GLN A 173      12.480  22.706 -15.508  1.00  5.450          C  
ATOM   2834  CD  GLN A 173      12.292  23.008 -16.962  1.00  5.450          C  
ATOM   2835  OE1 GLN A 173      11.177  22.875 -17.492  1.00  5.450          O  
ATOM   2836  NE2 GLN A 173      13.371  23.382 -17.633  1.00  5.450          N  
ATOM   2837  H   GLN A 173      11.284  20.375 -14.128  1.00  4.670          H  
ATOM   2838  HA  GLN A 173      12.222  22.766 -12.892  1.00  4.670          H  
ATOM   2839 1HB  GLN A 173      10.462  22.291 -15.226  1.00  6.540          H  
ATOM   2840 2HB  GLN A 173      10.930  23.899 -14.729  1.00  6.540          H  
ATOM   2841 1HG  GLN A 173      13.213  23.387 -15.112  1.00  6.540          H  
ATOM   2842 2HG  GLN A 173      12.837  21.706 -15.404  1.00  6.540          H  
ATOM   2843 1HE2 GLN A 173      13.313  23.585 -18.612  1.00  6.540          H  
ATOM   2844 2HE2 GLN A 173      14.260  23.438 -17.162  1.00  6.540          H  
ATOM   2845  N   ARG A 174       9.025  22.138 -12.474  1.00  3.890          N  
ATOM   2846  CA  ARG A 174       7.887  22.557 -11.675  1.00  3.890          C  
ATOM   2847  C   ARG A 174       8.323  22.690 -10.216  1.00  3.890          C  
ATOM   2848  O   ARG A 174       8.023  23.710  -9.588  1.00  3.860          O  
ATOM   2849  CB  ARG A 174       6.752  21.553 -11.814  1.00  5.450          C  
ATOM   2850  CG  ARG A 174       6.058  21.575 -13.168  1.00  5.450          C  
ATOM   2851  CD  ARG A 174       5.123  20.445 -13.335  1.00  5.450          C  
ATOM   2852  NE  ARG A 174       4.584  20.416 -14.680  1.00  5.450          N  
ATOM   2853  CZ  ARG A 174       3.964  19.369 -15.262  1.00  5.450          C  
ATOM   2854  NH1 ARG A 174       3.783  18.233 -14.614  1.00  5.450          N  
ATOM   2855  NH2 ARG A 174       3.543  19.493 -16.504  1.00  5.450          N  
ATOM   2856  H   ARG A 174       8.963  21.311 -13.072  1.00  4.670          H  
ATOM   2857  HA  ARG A 174       7.543  23.527 -12.034  1.00  4.670          H  
ATOM   2858 1HB  ARG A 174       7.153  20.551 -11.683  1.00  6.540          H  
ATOM   2859 2HB  ARG A 174       6.012  21.706 -11.041  1.00  6.540          H  
ATOM   2860 1HG  ARG A 174       5.481  22.497 -13.255  1.00  6.540          H  
ATOM   2861 2HG  ARG A 174       6.783  21.543 -13.966  1.00  6.540          H  
ATOM   2862 1HD  ARG A 174       5.657  19.518 -13.156  1.00  6.540          H  
ATOM   2863 2HD  ARG A 174       4.295  20.541 -12.632  1.00  6.540          H  
ATOM   2864  HE  ARG A 174       4.690  21.257 -15.238  1.00  6.540          H  
ATOM   2865 1HH1 ARG A 174       4.102  18.135 -13.663  1.00  6.540          H  
ATOM   2866 2HH1 ARG A 174       3.330  17.460 -15.077  1.00  6.540          H  
ATOM   2867 1HH2 ARG A 174       3.692  20.363 -16.996  1.00  6.540          H  
ATOM   2868 2HH2 ARG A 174       3.087  18.724 -16.965  1.00  6.540          H  
ATOM   2869  N   SER A 175       9.089  21.710  -9.696  1.00  3.890          N  
ATOM   2870  CA  SER A 175       9.598  21.810  -8.318  1.00  3.890          C  
ATOM   2871  C   SER A 175      10.720  22.857  -8.194  1.00  3.890          C  
ATOM   2872  O   SER A 175      10.763  23.654  -7.247  1.00  3.830          O  
ATOM   2873  CB  SER A 175      10.138  20.477  -7.821  1.00  5.450          C  
ATOM   2874  OG  SER A 175       9.130  19.514  -7.703  1.00  5.450          O  
ATOM   2875  H   SER A 175       9.263  20.861 -10.250  1.00  4.670          H  
ATOM   2876  HA  SER A 175       8.775  22.108  -7.667  1.00  4.670          H  
ATOM   2877 1HB  SER A 175      10.912  20.115  -8.502  1.00  6.540          H  
ATOM   2878 2HB  SER A 175      10.605  20.626  -6.847  1.00  6.540          H  
ATOM   2879  HG  SER A 175       9.477  18.849  -7.056  1.00  6.540          H  
ATOM   2880  N   ALA A 176      11.637  22.885  -9.174  1.00  3.890          N  
ATOM   2881  CA  ALA A 176      12.770  23.807  -9.137  1.00  3.860          C  
ATOM   2882  C   ALA A 176      12.294  25.248  -9.084  1.00  3.650          C  
ATOM   2883  O   ALA A 176      12.946  26.101  -8.478  1.00  3.550          O  
ATOM   2884  CB  ALA A 176      13.678  23.626 -10.335  1.00  5.420          C  
ATOM   2885  H   ALA A 176      11.582  22.211  -9.939  1.00  4.670          H  
ATOM   2886  HA  ALA A 176      13.339  23.589  -8.236  1.00  4.630          H  
ATOM   2887 1HB  ALA A 176      14.526  24.301 -10.255  1.00  6.500          H  
ATOM   2888 2HB  ALA A 176      14.032  22.596 -10.368  1.00  6.500          H  
ATOM   2889 3HB  ALA A 176      13.125  23.850 -11.224  1.00  6.500          H  
ATOM   2890  N   LEU A 177      11.175  25.534  -9.752  1.00  3.670          N  
ATOM   2891  CA  LEU A 177      10.633  26.868  -9.736  1.00  3.610          C  
ATOM   2892  C   LEU A 177       9.640  27.055  -8.592  1.00  3.510          C  
ATOM   2893  O   LEU A 177       9.663  28.095  -7.957  1.00  3.460          O  
ATOM   2894  CB  LEU A 177      10.006  27.240 -11.087  1.00  5.080          C  
ATOM   2895  CG  LEU A 177      10.998  27.864 -12.142  1.00  5.080          C  
ATOM   2896  CD1 LEU A 177      12.043  26.841 -12.546  1.00  5.080          C  
ATOM   2897  CD2 LEU A 177      10.226  28.360 -13.374  1.00  5.080          C  
ATOM   2898  H   LEU A 177      10.723  24.810 -10.312  1.00  4.400          H  
ATOM   2899  HA  LEU A 177      11.455  27.561  -9.564  1.00  4.330          H  
ATOM   2900 1HB  LEU A 177       9.564  26.341 -11.521  1.00  6.090          H  
ATOM   2901 2HB  LEU A 177       9.212  27.951 -10.909  1.00  6.090          H  
ATOM   2902  HG  LEU A 177      11.519  28.698 -11.689  1.00  6.090          H  
ATOM   2903 1HD1 LEU A 177      12.715  27.303 -13.257  1.00  6.090          H  
ATOM   2904 2HD1 LEU A 177      12.614  26.520 -11.690  1.00  6.090          H  
ATOM   2905 3HD1 LEU A 177      11.554  25.978 -13.001  1.00  6.090          H  
ATOM   2906 1HD2 LEU A 177      10.922  28.802 -14.090  1.00  6.090          H  
ATOM   2907 2HD2 LEU A 177       9.732  27.529 -13.836  1.00  6.090          H  
ATOM   2908 3HD2 LEU A 177       9.488  29.105 -13.086  1.00  6.090          H  
ATOM   2909  N   LEU A 178       8.781  26.091  -8.232  1.00  3.590          N  
ATOM   2910  CA  LEU A 178       7.849  26.409  -7.137  1.00  3.630          C  
ATOM   2911  C   LEU A 178       8.582  26.761  -5.844  1.00  3.460          C  
ATOM   2912  O   LEU A 178       8.223  27.720  -5.156  1.00  3.490          O  
ATOM   2913  CB  LEU A 178       6.839  25.292  -6.846  1.00  5.070          C  
ATOM   2914  CG  LEU A 178       5.816  25.601  -5.640  1.00  5.070          C  
ATOM   2915  CD1 LEU A 178       5.009  26.869  -5.943  1.00  5.070          C  
ATOM   2916  CD2 LEU A 178       4.859  24.409  -5.423  1.00  5.070          C  
ATOM   2917  H   LEU A 178       8.712  25.188  -8.706  1.00  4.310          H  
ATOM   2918  HA  LEU A 178       7.285  27.277  -7.458  1.00  4.360          H  
ATOM   2919 1HB  LEU A 178       6.276  25.098  -7.745  1.00  6.080          H  
ATOM   2920 2HB  LEU A 178       7.397  24.383  -6.595  1.00  6.080          H  
ATOM   2921  HG  LEU A 178       6.382  25.762  -4.722  1.00  6.080          H  
ATOM   2922 1HD1 LEU A 178       4.336  27.066  -5.113  1.00  6.080          H  
ATOM   2923 2HD1 LEU A 178       5.667  27.717  -6.057  1.00  6.080          H  
ATOM   2924 3HD1 LEU A 178       4.438  26.727  -6.859  1.00  6.080          H  
ATOM   2925 1HD2 LEU A 178       4.189  24.628  -4.594  1.00  6.080          H  
ATOM   2926 2HD2 LEU A 178       4.273  24.241  -6.311  1.00  6.080          H  
ATOM   2927 3HD2 LEU A 178       5.443  23.511  -5.194  1.00  6.080          H  
ATOM   2928  N   ARG A 179       9.673  26.063  -5.535  1.00  3.370          N  
ATOM   2929  CA  ARG A 179      10.436  26.331  -4.307  1.00  3.260          C  
ATOM   2930  C   ARG A 179      10.984  27.776  -4.262  1.00  3.080          C  
ATOM   2931  O   ARG A 179      11.541  28.212  -3.243  1.00  3.080          O  
ATOM   2932  CB  ARG A 179      11.617  25.392  -4.182  1.00  4.610          C  
ATOM   2933  CG  ARG A 179      12.641  25.650  -5.191  1.00  4.610          C  
ATOM   2934  CD  ARG A 179      13.757  24.776  -5.157  1.00  4.610          C  
ATOM   2935  NE  ARG A 179      14.595  25.072  -6.287  1.00  4.610          N  
ATOM   2936  CZ  ARG A 179      15.808  24.591  -6.509  1.00  4.610          C  
ATOM   2937  NH1 ARG A 179      16.393  23.797  -5.644  1.00  4.610          N  
ATOM   2938  NH2 ARG A 179      16.416  24.901  -7.617  1.00  4.610          N  
ATOM   2939  H   ARG A 179       9.933  25.266  -6.132  1.00  4.040          H  
ATOM   2940  HA  ARG A 179       9.779  26.173  -3.455  1.00  3.910          H  
ATOM   2941 1HB  ARG A 179      12.078  25.485  -3.221  1.00  5.530          H  
ATOM   2942 2HB  ARG A 179      11.279  24.355  -4.296  1.00  5.530          H  
ATOM   2943 1HG  ARG A 179      12.196  25.614  -6.172  1.00  5.530          H  
ATOM   2944 2HG  ARG A 179      13.056  26.615  -5.015  1.00  5.530          H  
ATOM   2945 1HD  ARG A 179      14.322  24.937  -4.237  1.00  5.530          H  
ATOM   2946 2HD  ARG A 179      13.421  23.738  -5.226  1.00  5.530          H  
ATOM   2947  HE  ARG A 179      14.174  25.662  -7.029  1.00  5.530          H  
ATOM   2948 1HH1 ARG A 179      15.932  23.568  -4.775  1.00  5.530          H  
ATOM   2949 2HH1 ARG A 179      17.310  23.427  -5.859  1.00  5.530          H  
ATOM   2950 1HH2 ARG A 179      15.975  25.494  -8.304  1.00  5.530          H  
ATOM   2951 2HH2 ARG A 179      17.323  24.512  -7.815  1.00  5.530          H  
ATOM   2952  N   LEU A 180      10.952  28.476  -5.406  1.00  3.040          N  
ATOM   2953  CA  LEU A 180      11.423  29.839  -5.491  1.00  2.990          C  
ATOM   2954  C   LEU A 180      10.248  30.804  -5.683  1.00  3.050          C  
ATOM   2955  O   LEU A 180      10.137  31.824  -5.005  1.00  3.020          O  
ATOM   2956  CB  LEU A 180      12.334  29.967  -6.704  1.00  4.210          C  
ATOM   2957  CG  LEU A 180      13.481  29.012  -6.745  1.00  4.210          C  
ATOM   2958  CD1 LEU A 180      14.296  29.243  -7.977  1.00  4.210          C  
ATOM   2959  CD2 LEU A 180      14.291  29.106  -5.552  1.00  4.210          C  
ATOM   2960  H   LEU A 180      10.516  28.066  -6.227  1.00  3.650          H  
ATOM   2961  HA  LEU A 180      11.924  30.097  -4.569  1.00  3.590          H  
ATOM   2962 1HB  LEU A 180      11.739  29.806  -7.600  1.00  5.050          H  
ATOM   2963 2HB  LEU A 180      12.737  30.963  -6.728  1.00  5.050          H  
ATOM   2964  HG  LEU A 180      13.079  28.015  -6.823  1.00  5.050          H  
ATOM   2965 1HD1 LEU A 180      15.091  28.509  -8.007  1.00  5.050          H  
ATOM   2966 2HD1 LEU A 180      13.666  29.131  -8.861  1.00  5.050          H  
ATOM   2967 3HD1 LEU A 180      14.732  30.236  -7.959  1.00  5.050          H  
ATOM   2968 1HD2 LEU A 180      15.054  28.371  -5.652  1.00  5.050          H  
ATOM   2969 2HD2 LEU A 180      14.717  30.094  -5.489  1.00  5.050          H  
ATOM   2970 3HD2 LEU A 180      13.729  28.896  -4.660  1.00  5.050          H  
ATOM   2971  N   PHE A 181       9.346  30.446  -6.599  1.00  3.250          N  
ATOM   2972  CA  PHE A 181       8.185  31.242  -6.993  1.00  3.520          C  
ATOM   2973  C   PHE A 181       7.162  31.351  -5.906  1.00  3.450          C  
ATOM   2974  O   PHE A 181       6.436  32.351  -5.804  1.00  3.620          O  
ATOM   2975  CB  PHE A 181       7.562  30.706  -8.258  1.00  4.820          C  
ATOM   2976  CG  PHE A 181       8.206  31.198  -9.484  1.00  4.820          C  
ATOM   2977  CD1 PHE A 181       9.396  30.699  -9.982  1.00  4.820          C  
ATOM   2978  CD2 PHE A 181       7.572  32.187 -10.178  1.00  4.820          C  
ATOM   2979  CE1 PHE A 181       9.928  31.216 -11.144  1.00  4.820          C  
ATOM   2980  CE2 PHE A 181       8.090  32.672 -11.314  1.00  4.820          C  
ATOM   2981  CZ  PHE A 181       9.275  32.198 -11.805  1.00  4.820          C  
ATOM   2982  H   PHE A 181       9.493  29.579  -7.086  1.00  3.900          H  
ATOM   2983  HA  PHE A 181       8.535  32.240  -7.220  1.00  4.220          H  
ATOM   2984 1HB  PHE A 181       7.587  29.619  -8.259  1.00  5.780          H  
ATOM   2985 2HB  PHE A 181       6.541  31.017  -8.271  1.00  5.780          H  
ATOM   2986  HD1 PHE A 181       9.922  29.917  -9.454  1.00  5.780          H  
ATOM   2987  HD2 PHE A 181       6.625  32.589  -9.801  1.00  5.780          H  
ATOM   2988  HE1 PHE A 181      10.871  30.849 -11.535  1.00  5.780          H  
ATOM   2989  HE2 PHE A 181       7.559  33.439 -11.829  1.00  5.780          H  
ATOM   2990  HZ  PHE A 181       9.689  32.604 -12.720  1.00  5.780          H  
ATOM   2991  N   CYS A 182       7.176  30.394  -5.007  1.00  3.330          N  
ATOM   2992  CA  CYS A 182       6.304  30.458  -3.881  1.00  3.410          C  
ATOM   2993  C   CYS A 182       6.604  31.702  -3.011  1.00  3.400          C  
ATOM   2994  O   CYS A 182       5.735  32.183  -2.266  1.00  3.520          O  
ATOM   2995  CB  CYS A 182       6.441  29.193  -3.058  1.00  4.740          C  
ATOM   2996  SG  CYS A 182       8.095  28.981  -2.334  1.00  4.740          S  
ATOM   2997  H   CYS A 182       7.733  29.549  -5.140  1.00  4.000          H  
ATOM   2998  HA  CYS A 182       5.305  30.512  -4.276  1.00  4.090          H  
ATOM   2999 1HB  CYS A 182       5.710  29.203  -2.278  1.00  5.690          H  
ATOM   3000 2HB  CYS A 182       6.237  28.330  -3.676  1.00  5.690          H  
ATOM   3001  HG  CYS A 182       8.660  28.569  -3.489  1.00  5.690          H  
ATOM   3002  N   PHE A 183       7.812  32.270  -3.112  1.00  3.340          N  
ATOM   3003  CA  PHE A 183       8.108  33.439  -2.321  1.00  3.480          C  
ATOM   3004  C   PHE A 183       7.479  34.710  -2.889  1.00  3.680          C  
ATOM   3005  O   PHE A 183       7.209  35.639  -2.126  1.00  3.890          O  
ATOM   3006  CB  PHE A 183       9.614  33.609  -2.171  1.00  4.820          C  
ATOM   3007  CG  PHE A 183      10.199  32.586  -1.258  1.00  4.820          C  
ATOM   3008  CD1 PHE A 183      11.010  31.596  -1.749  1.00  4.820          C  
ATOM   3009  CD2 PHE A 183       9.911  32.589   0.100  1.00  4.820          C  
ATOM   3010  CE1 PHE A 183      11.526  30.649  -0.927  1.00  4.820          C  
ATOM   3011  CE2 PHE A 183      10.430  31.631   0.928  1.00  4.820          C  
ATOM   3012  CZ  PHE A 183      11.241  30.659   0.408  1.00  4.820          C  
ATOM   3013  H   PHE A 183       8.541  31.903  -3.734  1.00  4.010          H  
ATOM   3014  HA  PHE A 183       7.697  33.283  -1.330  1.00  4.180          H  
ATOM   3015 1HB  PHE A 183      10.084  33.499  -3.148  1.00  5.780          H  
ATOM   3016 2HB  PHE A 183       9.859  34.590  -1.817  1.00  5.780          H  
ATOM   3017  HD1 PHE A 183      11.243  31.570  -2.804  1.00  5.780          H  
ATOM   3018  HD2 PHE A 183       9.269  33.354   0.515  1.00  5.780          H  
ATOM   3019  HE1 PHE A 183      12.170  29.878  -1.335  1.00  5.780          H  
ATOM   3020  HE2 PHE A 183      10.202  31.642   1.993  1.00  5.780          H  
ATOM   3021  HZ  PHE A 183      11.669  29.893   1.048  1.00  5.780          H  
ATOM   3022  N   VAL A 184       7.218  34.744  -4.208  1.00  3.620          N  
ATOM   3023  CA  VAL A 184       6.686  35.926  -4.883  1.00  3.890          C  
ATOM   3024  C   VAL A 184       5.200  35.814  -5.241  1.00  3.890          C  
ATOM   3025  O   VAL A 184       4.471  36.799  -5.123  1.00  3.890          O  
ATOM   3026  CB  VAL A 184       7.570  36.320  -6.103  1.00  5.340          C  
ATOM   3027  CG1 VAL A 184       7.550  35.294  -7.222  1.00  5.340          C  
ATOM   3028  CG2 VAL A 184       7.073  37.676  -6.647  1.00  5.340          C  
ATOM   3029  H   VAL A 184       7.374  33.919  -4.780  1.00  4.340          H  
ATOM   3030  HA  VAL A 184       6.778  36.758  -4.186  1.00  4.670          H  
ATOM   3031  HB  VAL A 184       8.593  36.396  -5.768  1.00  6.410          H  
ATOM   3032 1HG1 VAL A 184       8.207  35.633  -8.016  1.00  6.410          H  
ATOM   3033 2HG1 VAL A 184       7.907  34.357  -6.842  1.00  6.410          H  
ATOM   3034 3HG1 VAL A 184       6.563  35.172  -7.613  1.00  6.410          H  
ATOM   3035 1HG2 VAL A 184       7.680  37.991  -7.476  1.00  6.410          H  
ATOM   3036 2HG2 VAL A 184       6.042  37.586  -6.989  1.00  6.410          H  
ATOM   3037 3HG2 VAL A 184       7.126  38.426  -5.856  1.00  6.410          H  
ATOM   3038  N   CYS A 185       4.748  34.650  -5.713  1.00  3.890          N  
ATOM   3039  CA  CYS A 185       3.356  34.523  -6.124  1.00  3.890          C  
ATOM   3040  C   CYS A 185       2.503  33.732  -5.130  1.00  3.890          C  
ATOM   3041  O   CYS A 185       1.344  34.083  -4.921  1.00  3.890          O  
ATOM   3042  CB  CYS A 185       3.270  33.873  -7.490  1.00  5.450          C  
ATOM   3043  SG  CYS A 185       3.998  34.828  -8.835  1.00  5.450          S  
ATOM   3044  H   CYS A 185       5.384  33.860  -5.806  1.00  4.670          H  
ATOM   3045  HA  CYS A 185       2.935  35.522  -6.208  1.00  4.670          H  
ATOM   3046 1HB  CYS A 185       3.796  32.951  -7.437  1.00  6.540          H  
ATOM   3047 2HB  CYS A 185       2.246  33.652  -7.730  1.00  6.540          H  
ATOM   3048  HG  CYS A 185       3.229  35.900  -8.651  1.00  6.540          H  
ATOM   3049  N   TYR A 186       3.041  32.664  -4.529  1.00  3.890          N  
ATOM   3050  CA  TYR A 186       2.238  31.913  -3.527  1.00  3.890          C  
ATOM   3051  C   TYR A 186       2.016  32.884  -2.363  1.00  3.890          C  
ATOM   3052  O   TYR A 186       0.879  33.180  -1.988  1.00  3.890          O  
ATOM   3053  CB  TYR A 186       2.922  30.619  -3.095  1.00  5.450          C  
ATOM   3054  CG  TYR A 186       2.262  29.714  -2.105  1.00  5.450          C  
ATOM   3055  CD1 TYR A 186       1.282  28.873  -2.516  1.00  5.450          C  
ATOM   3056  CD2 TYR A 186       2.701  29.675  -0.806  1.00  5.450          C  
ATOM   3057  CE1 TYR A 186       0.711  27.959  -1.633  1.00  5.450          C  
ATOM   3058  CE2 TYR A 186       2.148  28.768   0.078  1.00  5.450          C  
ATOM   3059  CZ  TYR A 186       1.159  27.909  -0.330  1.00  5.450          C  
ATOM   3060  OH  TYR A 186       0.609  27.007   0.550  1.00  5.450          O  
ATOM   3061  H   TYR A 186       4.005  32.419  -4.764  1.00  4.670          H  
ATOM   3062  HA  TYR A 186       1.269  31.664  -3.954  1.00  4.670          H  
ATOM   3063 1HB  TYR A 186       3.125  30.023  -3.982  1.00  6.540          H  
ATOM   3064 2HB  TYR A 186       3.835  30.876  -2.656  1.00  6.540          H  
ATOM   3065  HD1 TYR A 186       0.963  28.928  -3.537  1.00  6.540          H  
ATOM   3066  HD2 TYR A 186       3.486  30.351  -0.479  1.00  6.540          H  
ATOM   3067  HE1 TYR A 186      -0.080  27.288  -1.969  1.00  6.540          H  
ATOM   3068  HE2 TYR A 186       2.500  28.728   1.096  1.00  6.540          H  
ATOM   3069  HH  TYR A 186      -0.104  26.531   0.112  1.00  6.540          H  
ATOM   3070  N   GLY A 187       3.133  33.465  -1.884  1.00  3.890          N  
ATOM   3071  CA  GLY A 187       3.101  34.491  -0.844  1.00  3.890          C  
ATOM   3072  C   GLY A 187       3.940  34.279   0.429  1.00  3.890          C  
ATOM   3073  O   GLY A 187       3.620  34.883   1.464  1.00  3.890          O  
ATOM   3074  H   GLY A 187       4.026  33.127  -2.232  1.00  4.670          H  
ATOM   3075 1HA  GLY A 187       3.426  35.426  -1.304  1.00  4.670          H  
ATOM   3076 2HA  GLY A 187       2.067  34.658  -0.561  1.00  4.670          H  
ATOM   3077  N   TYR A 188       4.988  33.445   0.386  1.00  3.890          N  
ATOM   3078  CA  TYR A 188       5.802  33.222   1.589  1.00  3.890          C  
ATOM   3079  C   TYR A 188       6.726  34.376   2.006  1.00  3.890          C  
ATOM   3080  O   TYR A 188       7.084  34.462   3.182  1.00  3.890          O  
ATOM   3081  CB  TYR A 188       6.717  31.997   1.465  1.00  5.450          C  
ATOM   3082  CG  TYR A 188       6.115  30.636   1.592  1.00  5.450          C  
ATOM   3083  CD1 TYR A 188       6.032  29.873   0.492  1.00  5.450          C  
ATOM   3084  CD2 TYR A 188       5.695  30.140   2.809  1.00  5.450          C  
ATOM   3085  CE1 TYR A 188       5.522  28.597   0.554  1.00  5.450          C  
ATOM   3086  CE2 TYR A 188       5.175  28.857   2.886  1.00  5.450          C  
ATOM   3087  CZ  TYR A 188       5.089  28.093   1.747  1.00  5.450          C  
ATOM   3088  OH  TYR A 188       4.575  26.821   1.786  1.00  5.450          O  
ATOM   3089  H   TYR A 188       5.229  32.974  -0.486  1.00  4.670          H  
ATOM   3090  HA  TYR A 188       5.119  33.050   2.416  1.00  4.670          H  
ATOM   3091 1HB  TYR A 188       7.185  32.032   0.497  1.00  6.540          H  
ATOM   3092 2HB  TYR A 188       7.511  32.077   2.203  1.00  6.540          H  
ATOM   3093  HD1 TYR A 188       6.376  30.281  -0.440  1.00  6.540          H  
ATOM   3094  HD2 TYR A 188       5.775  30.753   3.706  1.00  6.540          H  
ATOM   3095  HE1 TYR A 188       5.461  27.988  -0.343  1.00  6.540          H  
ATOM   3096  HE2 TYR A 188       4.839  28.456   3.843  1.00  6.540          H  
ATOM   3097  HH  TYR A 188       4.466  26.497   0.884  1.00  6.540          H  
ATOM   3098  N   ALA A 189       7.196  35.217   1.080  1.00  3.890          N  
ATOM   3099  CA  ALA A 189       8.156  36.229   1.496  1.00  3.890          C  
ATOM   3100  C   ALA A 189       7.535  37.588   1.832  1.00  3.890          C  
ATOM   3101  O   ALA A 189       6.564  38.011   1.198  1.00  3.890          O  
ATOM   3102  CB  ALA A 189       9.176  36.467   0.404  1.00  5.450          C  
ATOM   3103  H   ALA A 189       6.905  35.175   0.101  1.00  4.670          H  
ATOM   3104  HA  ALA A 189       8.661  35.823   2.361  1.00  4.670          H  
ATOM   3105 1HB  ALA A 189       9.913  37.198   0.729  1.00  6.540          H  
ATOM   3106 2HB  ALA A 189       9.657  35.552   0.172  1.00  6.540          H  
ATOM   3107 3HB  ALA A 189       8.669  36.850  -0.476  1.00  6.540          H  
ATOM   3108  N   PRO A 190       8.070  38.300   2.838  1.00  3.890          N  
ATOM   3109  CA  PRO A 190       7.819  39.681   3.160  1.00  3.890          C  
ATOM   3110  C   PRO A 190       8.575  40.522   2.159  1.00  3.890          C  
ATOM   3111  O   PRO A 190       9.486  40.014   1.503  1.00  3.890          O  
ATOM   3112  CB  PRO A 190       8.346  39.808   4.580  1.00  5.830          C  
ATOM   3113  CG  PRO A 190       9.453  38.819   4.627  1.00  5.830          C  
ATOM   3114  CD  PRO A 190       8.990  37.663   3.795  1.00  5.830          C  
ATOM   3115  HA  PRO A 190       6.731  39.875   3.104  1.00  4.670          H  
ATOM   3116 1HB  PRO A 190       8.707  40.839   4.754  1.00  7.000          H  
ATOM   3117 2HB  PRO A 190       7.551  39.612   5.309  1.00  7.000          H  
ATOM   3118 1HG  PRO A 190      10.346  39.268   4.184  1.00  7.000          H  
ATOM   3119 2HG  PRO A 190       9.700  38.549   5.667  1.00  7.000          H  
ATOM   3120 1HD  PRO A 190       9.861  37.290   3.311  1.00  7.000          H  
ATOM   3121 2HD  PRO A 190       8.471  36.902   4.407  1.00  7.000          H  
ATOM   3122  N   ARG A 191       8.257  41.791   2.059  1.00  3.890          N  
ATOM   3123  CA  ARG A 191       9.016  42.671   1.187  1.00  3.890          C  
ATOM   3124  C   ARG A 191      10.410  43.012   1.716  1.00  3.890          C  
ATOM   3125  O   ARG A 191      10.615  43.165   2.921  1.00  3.890          O  
ATOM   3126  CB  ARG A 191       8.249  43.953   0.965  1.00  5.450          C  
ATOM   3127  CG  ARG A 191       6.970  43.790   0.173  1.00  5.450          C  
ATOM   3128  CD  ARG A 191       6.206  45.050   0.121  1.00  5.450          C  
ATOM   3129  NE  ARG A 191       6.971  46.119  -0.507  1.00  5.450          N  
ATOM   3130  CZ  ARG A 191       7.051  46.373  -1.826  1.00  5.450          C  
ATOM   3131  NH1 ARG A 191       6.414  45.626  -2.707  1.00  5.450          N  
ATOM   3132  NH2 ARG A 191       7.787  47.395  -2.227  1.00  5.450          N  
ATOM   3133  H   ARG A 191       7.492  42.160   2.607  1.00  4.670          H  
ATOM   3134  HA  ARG A 191       9.133  42.168   0.225  1.00  4.670          H  
ATOM   3135 1HB  ARG A 191       7.994  44.391   1.927  1.00  6.540          H  
ATOM   3136 2HB  ARG A 191       8.891  44.665   0.444  1.00  6.540          H  
ATOM   3137 1HG  ARG A 191       7.211  43.480  -0.840  1.00  6.540          H  
ATOM   3138 2HG  ARG A 191       6.348  43.029   0.642  1.00  6.540          H  
ATOM   3139 1HD  ARG A 191       5.283  44.903  -0.434  1.00  6.540          H  
ATOM   3140 2HD  ARG A 191       5.963  45.362   1.139  1.00  6.540          H  
ATOM   3141  HE  ARG A 191       7.484  46.738   0.113  1.00  6.540          H  
ATOM   3142 1HH1 ARG A 191       5.851  44.848  -2.403  1.00  6.540          H  
ATOM   3143 2HH1 ARG A 191       6.493  45.830  -3.691  1.00  6.540          H  
ATOM   3144 1HH2 ARG A 191       8.275  47.962  -1.544  1.00  6.540          H  
ATOM   3145 2HH2 ARG A 191       7.862  47.619  -3.204  1.00  6.540          H  
ATOM   3146  N   ALA A 192      11.341  43.177   0.780  1.00  3.890          N  
ATOM   3147  CA  ALA A 192      12.717  43.604   1.017  1.00  3.890          C  
ATOM   3148  C   ALA A 192      12.727  45.023   1.587  1.00  3.890          C  
ATOM   3149  O   ALA A 192      11.812  45.805   1.327  1.00  3.890          O  
ATOM   3150  CB  ALA A 192      13.513  43.540  -0.276  1.00  5.450          C  
ATOM   3151  H   ALA A 192      11.063  43.000  -0.172  1.00  4.670          H  
ATOM   3152  HA  ALA A 192      13.164  42.931   1.750  1.00  4.670          H  
ATOM   3153 1HB  ALA A 192      14.548  43.840  -0.088  1.00  6.540          H  
ATOM   3154 2HB  ALA A 192      13.491  42.530  -0.658  1.00  6.540          H  
ATOM   3155 3HB  ALA A 192      13.076  44.211  -1.009  1.00  6.540          H  
ATOM   3156  N   ASP A 193      13.750  45.377   2.367  1.00  3.890          N  
ATOM   3157  CA  ASP A 193      13.844  46.708   2.953  1.00  3.890          C  
ATOM   3158  C   ASP A 193      14.614  47.712   2.092  1.00  3.890          C  
ATOM   3159  O   ASP A 193      14.864  48.845   2.513  1.00  3.890          O  
ATOM   3160  CB  ASP A 193      14.502  46.589   4.321  1.00  5.450          C  
ATOM   3161  CG  ASP A 193      15.868  45.999   4.171  1.00  5.450          C  
ATOM   3162  OD1 ASP A 193      16.105  45.474   3.089  1.00  5.450          O  
ATOM   3163  OD2 ASP A 193      16.646  46.016   5.090  1.00  5.450          O  
ATOM   3164  H   ASP A 193      14.530  44.744   2.565  1.00  4.670          H  
ATOM   3165  HA  ASP A 193      12.832  47.088   3.087  1.00  4.670          H  
ATOM   3166 1HB  ASP A 193      14.583  47.572   4.782  1.00  6.540          H  
ATOM   3167 2HB  ASP A 193      13.895  45.954   4.973  1.00  6.540          H  
ATOM   3168  N   GLY A 194      14.955  47.311   0.879  1.00  3.890          N  
ATOM   3169  CA  GLY A 194      15.686  48.162  -0.039  1.00  3.890          C  
ATOM   3170  C   GLY A 194      16.027  47.407  -1.310  1.00  3.890          C  
ATOM   3171  O   GLY A 194      15.692  46.235  -1.463  1.00  3.890          O  
ATOM   3172  H   GLY A 194      14.714  46.367   0.614  1.00  4.670          H  
ATOM   3173 1HA  GLY A 194      15.083  49.037  -0.278  1.00  4.670          H  
ATOM   3174 2HA  GLY A 194      16.598  48.516   0.440  1.00  4.670          H  
ATOM   3175  N   THR A 195      16.693  48.084  -2.235  1.00  3.890          N  
ATOM   3176  CA  THR A 195      17.039  47.462  -3.505  1.00  3.890          C  
ATOM   3177  C   THR A 195      18.549  47.445  -3.711  1.00  3.890          C  
ATOM   3178  O   THR A 195      19.239  48.439  -3.488  1.00  3.890          O  
ATOM   3179  CB  THR A 195      16.310  48.167  -4.679  1.00  5.450          C  
ATOM   3180  OG1 THR A 195      14.894  48.078  -4.471  1.00  5.450          O  
ATOM   3181  CG2 THR A 195      16.626  47.488  -6.027  1.00  5.450          C  
ATOM   3182  H   THR A 195      16.963  49.043  -2.060  1.00  4.670          H  
ATOM   3183  HA  THR A 195      16.701  46.433  -3.488  1.00  4.670          H  
ATOM   3184  HB  THR A 195      16.606  49.214  -4.719  1.00  6.540          H  
ATOM   3185  HG1 THR A 195      14.677  48.497  -3.635  1.00  6.540          H  
ATOM   3186 1HG2 THR A 195      16.085  47.994  -6.827  1.00  6.540          H  
ATOM   3187 2HG2 THR A 195      17.681  47.543  -6.238  1.00  6.540          H  
ATOM   3188 3HG2 THR A 195      16.318  46.444  -6.000  1.00  6.540          H  
ATOM   3189  N   ILE A 196      19.031  46.289  -4.130  1.00  3.890          N  
ATOM   3190  CA  ILE A 196      20.425  46.021  -4.445  1.00  3.890          C  
ATOM   3191  C   ILE A 196      20.852  46.900  -5.635  1.00  3.890          C  
ATOM   3192  O   ILE A 196      20.051  47.086  -6.549  1.00  3.890          O  
ATOM   3193  CB  ILE A 196      20.598  44.506  -4.711  1.00  5.450          C  
ATOM   3194  CG1 ILE A 196      20.374  43.739  -3.362  1.00  5.450          C  
ATOM   3195  CG2 ILE A 196      21.934  44.171  -5.353  1.00  5.450          C  
ATOM   3196  CD1 ILE A 196      20.249  42.220  -3.475  1.00  5.450          C  
ATOM   3197  H   ILE A 196      18.349  45.551  -4.242  1.00  4.670          H  
ATOM   3198  HA  ILE A 196      21.009  46.258  -3.567  1.00  4.670          H  
ATOM   3199  HB  ILE A 196      19.810  44.196  -5.381  1.00  6.540          H  
ATOM   3200 1HG1 ILE A 196      21.215  43.957  -2.707  1.00  6.540          H  
ATOM   3201 2HG1 ILE A 196      19.473  44.119  -2.889  1.00  6.540          H  
ATOM   3202 1HG2 ILE A 196      21.994  43.111  -5.549  1.00  6.540          H  
ATOM   3203 2HG2 ILE A 196      22.036  44.703  -6.301  1.00  6.540          H  
ATOM   3204 3HG2 ILE A 196      22.739  44.447  -4.699  1.00  6.540          H  
ATOM   3205 1HD1 ILE A 196      20.101  41.801  -2.478  1.00  6.540          H  
ATOM   3206 2HD1 ILE A 196      19.407  41.961  -4.093  1.00  6.540          H  
ATOM   3207 3HD1 ILE A 196      21.148  41.795  -3.906  1.00  6.540          H  
ATOM   3208  N   PRO A 197      22.043  47.526  -5.630  1.00  3.890          N  
ATOM   3209  CA  PRO A 197      22.494  48.383  -6.706  1.00  3.890          C  
ATOM   3210  C   PRO A 197      22.330  47.712  -8.051  1.00  3.890          C  
ATOM   3211  O   PRO A 197      22.647  46.536  -8.227  1.00  3.890          O  
ATOM   3212  CB  PRO A 197      23.964  48.607  -6.348  1.00  5.830          C  
ATOM   3213  CG  PRO A 197      23.987  48.534  -4.834  1.00  5.830          C  
ATOM   3214  CD  PRO A 197      22.986  47.456  -4.480  1.00  5.830          C  
ATOM   3215  HA  PRO A 197      21.930  49.329  -6.674  1.00  4.670          H  
ATOM   3216 1HB  PRO A 197      24.587  47.834  -6.829  1.00  7.000          H  
ATOM   3217 2HB  PRO A 197      24.302  49.577  -6.743  1.00  7.000          H  
ATOM   3218 1HG  PRO A 197      25.006  48.301  -4.486  1.00  7.000          H  
ATOM   3219 2HG  PRO A 197      23.722  49.513  -4.404  1.00  7.000          H  
ATOM   3220 1HD  PRO A 197      23.485  46.494  -4.412  1.00  7.000          H  
ATOM   3221 2HD  PRO A 197      22.503  47.760  -3.539  1.00  7.000          H  
ATOM   3222  N   ASP A 198      21.815  48.509  -8.974  1.00  3.890          N  
ATOM   3223  CA  ASP A 198      21.447  48.201 -10.346  1.00  3.890          C  
ATOM   3224  C   ASP A 198      20.565  46.961 -10.497  1.00  3.890          C  
ATOM   3225  O   ASP A 198      20.582  46.289 -11.531  1.00  3.890          O  
ATOM   3226  CB  ASP A 198      22.710  48.060 -11.189  1.00  5.450          C  
ATOM   3227  CG  ASP A 198      23.503  49.371 -11.231  1.00  5.450          C  
ATOM   3228  OD1 ASP A 198      22.902  50.416 -11.047  1.00  5.450          O  
ATOM   3229  OD2 ASP A 198      24.692  49.324 -11.448  1.00  5.450          O  
ATOM   3230  H   ASP A 198      21.640  49.467  -8.699  1.00  4.670          H  
ATOM   3231  HA  ASP A 198      20.882  49.048 -10.734  1.00  4.670          H  
ATOM   3232 1HB  ASP A 198      23.342  47.270 -10.776  1.00  6.540          H  
ATOM   3233 2HB  ASP A 198      22.444  47.775 -12.206  1.00  6.540          H  
ATOM   3234  N   TRP A 199      19.693  46.743  -9.513  1.00  3.890          N  
ATOM   3235  CA  TRP A 199      18.677  45.700  -9.547  1.00  3.890          C  
ATOM   3236  C   TRP A 199      17.289  46.280  -9.716  1.00  3.890          C  
ATOM   3237  O   TRP A 199      17.037  47.446  -9.422  1.00  3.890          O  
ATOM   3238  CB  TRP A 199      18.700  44.785  -8.335  1.00  5.450          C  
ATOM   3239  CG  TRP A 199      19.806  43.784  -8.336  1.00  5.450          C  
ATOM   3240  CD1 TRP A 199      21.027  43.838  -8.936  1.00  5.450          C  
ATOM   3241  CD2 TRP A 199      19.733  42.506  -7.716  1.00  5.450          C  
ATOM   3242  NE1 TRP A 199      21.706  42.680  -8.715  1.00  5.450          N  
ATOM   3243  CE2 TRP A 199      20.929  41.852  -7.977  1.00  5.450          C  
ATOM   3244  CE3 TRP A 199      18.771  41.874  -6.984  1.00  5.450          C  
ATOM   3245  CZ2 TRP A 199      21.175  40.586  -7.517  1.00  5.450          C  
ATOM   3246  CZ3 TRP A 199      19.013  40.628  -6.523  1.00  5.450          C  
ATOM   3247  CH2 TRP A 199      20.179  39.986  -6.783  1.00  5.450          C  
ATOM   3248  H   TRP A 199      19.783  47.279  -8.648  1.00  4.670          H  
ATOM   3249  HA  TRP A 199      18.872  45.071 -10.415  1.00  4.670          H  
ATOM   3250 1HB  TRP A 199      18.783  45.369  -7.446  1.00  6.540          H  
ATOM   3251 2HB  TRP A 199      17.760  44.278  -8.258  1.00  6.540          H  
ATOM   3252  HD1 TRP A 199      21.419  44.664  -9.505  1.00  6.540          H  
ATOM   3253  HE1 TRP A 199      22.635  42.482  -9.056  1.00  6.540          H  
ATOM   3254  HE3 TRP A 199      17.839  42.361  -6.770  1.00  6.540          H  
ATOM   3255  HZ2 TRP A 199      22.111  40.066  -7.720  1.00  6.540          H  
ATOM   3256  HZ3 TRP A 199      18.245  40.166  -5.944  1.00  6.540          H  
ATOM   3257  HH2 TRP A 199      20.332  38.981  -6.405  1.00  6.540          H  
ATOM   3258  N   ASN A 200      16.391  45.449 -10.222  1.00  3.890          N  
ATOM   3259  CA  ASN A 200      15.007  45.830 -10.395  1.00  3.890          C  
ATOM   3260  C   ASN A 200      14.253  45.660  -9.074  1.00  3.890          C  
ATOM   3261  O   ASN A 200      14.825  45.276  -8.049  1.00  3.890          O  
ATOM   3262  CB  ASN A 200      14.389  44.965 -11.497  1.00  5.450          C  
ATOM   3263  CG  ASN A 200      13.305  45.638 -12.273  1.00  5.450          C  
ATOM   3264  OD1 ASN A 200      12.636  46.534 -11.742  1.00  5.450          O  
ATOM   3265  ND2 ASN A 200      13.115  45.228 -13.506  1.00  5.450          N  
ATOM   3266  H   ASN A 200      16.666  44.515 -10.475  1.00  4.670          H  
ATOM   3267  HA  ASN A 200      14.957  46.880 -10.679  1.00  4.670          H  
ATOM   3268 1HB  ASN A 200      15.164  44.626 -12.181  1.00  6.540          H  
ATOM   3269 2HB  ASN A 200      13.954  44.085 -11.041  1.00  6.540          H  
ATOM   3270 1HD2 ASN A 200      12.403  45.645 -14.072  1.00  6.540          H  
ATOM   3271 2HD2 ASN A 200      13.685  44.497 -13.887  1.00  6.540          H  
ATOM   3272  N   ASN A 201      12.974  45.984  -9.113  1.00  3.890          N  
ATOM   3273  CA  ASN A 201      12.049  45.860  -7.997  1.00  3.890          C  
ATOM   3274  C   ASN A 201      11.702  44.397  -7.739  1.00  3.890          C  
ATOM   3275  O   ASN A 201      11.698  43.570  -8.654  1.00  3.890          O  
ATOM   3276  CB  ASN A 201      10.789  46.665  -8.270  1.00  5.450          C  
ATOM   3277  CG  ASN A 201       9.897  46.858  -7.084  1.00  5.450          C  
ATOM   3278  OD1 ASN A 201       9.114  45.960  -6.704  1.00  5.450          O  
ATOM   3279  ND2 ASN A 201       9.977  48.022  -6.486  1.00  5.450          N  
ATOM   3280  H   ASN A 201      12.634  46.352  -9.993  1.00  4.670          H  
ATOM   3281  HA  ASN A 201      12.536  46.247  -7.099  1.00  4.670          H  
ATOM   3282 1HB  ASN A 201      11.063  47.641  -8.667  1.00  6.540          H  
ATOM   3283 2HB  ASN A 201      10.211  46.168  -9.018  1.00  6.540          H  
ATOM   3284 1HD2 ASN A 201       9.394  48.218  -5.698  1.00  6.540          H  
ATOM   3285 2HD2 ASN A 201      10.611  48.723  -6.822  1.00  6.540          H  
ATOM   3286  N   LEU A 202      11.336  44.068  -6.504  1.00  3.890          N  
ATOM   3287  CA  LEU A 202      10.969  42.688  -6.205  1.00  3.890          C  
ATOM   3288  C   LEU A 202       9.725  42.229  -6.975  1.00  3.890          C  
ATOM   3289  O   LEU A 202       9.564  41.039  -7.222  1.00  3.890          O  
ATOM   3290  CB  LEU A 202      10.816  42.520  -4.673  1.00  5.450          C  
ATOM   3291  CG  LEU A 202       9.639  43.224  -3.938  1.00  5.450          C  
ATOM   3292  CD1 LEU A 202       8.399  42.306  -3.862  1.00  5.450          C  
ATOM   3293  CD2 LEU A 202      10.113  43.591  -2.538  1.00  5.450          C  
ATOM   3294  H   LEU A 202      11.345  44.762  -5.768  1.00  4.670          H  
ATOM   3295  HA  LEU A 202      11.794  42.052  -6.518  1.00  4.670          H  
ATOM   3296 1HB  LEU A 202      10.716  41.472  -4.463  1.00  6.540          H  
ATOM   3297 2HB  LEU A 202      11.731  42.857  -4.201  1.00  6.540          H  
ATOM   3298  HG  LEU A 202       9.356  44.129  -4.479  1.00  6.540          H  
ATOM   3299 1HD1 LEU A 202       7.602  42.826  -3.337  1.00  6.540          H  
ATOM   3300 2HD1 LEU A 202       8.046  42.037  -4.846  1.00  6.540          H  
ATOM   3301 3HD1 LEU A 202       8.658  41.397  -3.317  1.00  6.540          H  
ATOM   3302 1HD2 LEU A 202       9.314  44.098  -2.005  1.00  6.540          H  
ATOM   3303 2HD2 LEU A 202      10.386  42.679  -2.013  1.00  6.540          H  
ATOM   3304 3HD2 LEU A 202      10.978  44.252  -2.600  1.00  6.540          H  
ATOM   3305  N   GLY A 203       8.837  43.151  -7.352  1.00  3.890          N  
ATOM   3306  CA  GLY A 203       7.680  42.776  -8.154  1.00  3.890          C  
ATOM   3307  C   GLY A 203       8.081  42.669  -9.637  1.00  3.890          C  
ATOM   3308  O   GLY A 203       7.933  41.605 -10.265  1.00  3.890          O  
ATOM   3309  H   GLY A 203       8.957  44.128  -7.088  1.00  4.670          H  
ATOM   3310 1HA  GLY A 203       7.282  41.825  -7.804  1.00  4.670          H  
ATOM   3311 2HA  GLY A 203       6.897  43.524  -8.034  1.00  4.670          H  
ATOM   3312  N   SER A 204       8.650  43.777 -10.153  1.00  3.890          N  
ATOM   3313  CA  SER A 204       9.033  43.960 -11.557  1.00  3.890          C  
ATOM   3314  C   SER A 204      10.050  42.947 -12.060  1.00  3.890          C  
ATOM   3315  O   SER A 204      10.030  42.590 -13.242  1.00  3.890          O  
ATOM   3316  CB  SER A 204       9.569  45.351 -11.775  1.00  5.450          C  
ATOM   3317  OG  SER A 204       8.574  46.324 -11.579  1.00  5.450          O  
ATOM   3318  H   SER A 204       8.750  44.574  -9.542  1.00  4.670          H  
ATOM   3319  HA  SER A 204       8.132  43.864 -12.155  1.00  4.670          H  
ATOM   3320 1HB  SER A 204      10.391  45.518 -11.105  1.00  6.540          H  
ATOM   3321 2HB  SER A 204       9.961  45.429 -12.788  1.00  6.540          H  
ATOM   3322  HG  SER A 204       9.011  47.172 -11.717  1.00  6.540          H  
ATOM   3323  N   PHE A 205      10.892  42.393 -11.177  1.00  3.890          N  
ATOM   3324  CA  PHE A 205      11.813  41.362 -11.631  1.00  3.890          C  
ATOM   3325  C   PHE A 205      11.068  40.240 -12.319  1.00  3.890          C  
ATOM   3326  O   PHE A 205      11.583  39.662 -13.270  1.00  3.890          O  
ATOM   3327  CB  PHE A 205      12.643  40.740 -10.504  1.00  5.450          C  
ATOM   3328  CG  PHE A 205      14.004  41.300 -10.257  1.00  5.450          C  
ATOM   3329  CD1 PHE A 205      14.369  41.929  -9.096  1.00  5.450          C  
ATOM   3330  CD2 PHE A 205      14.952  41.136 -11.234  1.00  5.450          C  
ATOM   3331  CE1 PHE A 205      15.660  42.372  -8.945  1.00  5.450          C  
ATOM   3332  CE2 PHE A 205      16.230  41.576 -11.089  1.00  5.450          C  
ATOM   3333  CZ  PHE A 205      16.591  42.191  -9.946  1.00  5.450          C  
ATOM   3334  H   PHE A 205      10.947  42.727 -10.209  1.00  4.670          H  
ATOM   3335  HA  PHE A 205      12.493  41.812 -12.355  1.00  4.670          H  
ATOM   3336 1HB  PHE A 205      12.078  40.876  -9.587  1.00  6.540          H  
ATOM   3337 2HB  PHE A 205      12.738  39.669 -10.671  1.00  6.540          H  
ATOM   3338  HD1 PHE A 205      13.641  42.070  -8.299  1.00  6.540          H  
ATOM   3339  HD2 PHE A 205      14.661  40.639 -12.136  1.00  6.540          H  
ATOM   3340  HE1 PHE A 205      15.949  42.865  -8.032  1.00  6.540          H  
ATOM   3341  HE2 PHE A 205      16.961  41.420 -11.886  1.00  6.540          H  
ATOM   3342  HZ  PHE A 205      17.616  42.526  -9.823  1.00  6.540          H  
ATOM   3343  N   LEU A 206       9.893  39.865 -11.819  1.00  3.890          N  
ATOM   3344  CA  LEU A 206       9.190  38.787 -12.461  1.00  3.890          C  
ATOM   3345  C   LEU A 206       8.282  39.328 -13.541  1.00  3.890          C  
ATOM   3346  O   LEU A 206       8.300  38.827 -14.669  1.00  3.890          O  
ATOM   3347  CB  LEU A 206       8.409  37.944 -11.451  1.00  5.450          C  
ATOM   3348  CG  LEU A 206       7.556  36.811 -12.045  1.00  5.450          C  
ATOM   3349  CD1 LEU A 206       8.443  35.825 -12.845  1.00  5.450          C  
ATOM   3350  CD2 LEU A 206       6.845  36.096 -10.898  1.00  5.450          C  
ATOM   3351  H   LEU A 206       9.449  40.369 -11.047  1.00  4.670          H  
ATOM   3352  HA  LEU A 206       9.933  38.149 -12.930  1.00  4.670          H  
ATOM   3353 1HB  LEU A 206       9.114  37.490 -10.767  1.00  6.540          H  
ATOM   3354 2HB  LEU A 206       7.752  38.606 -10.877  1.00  6.540          H  
ATOM   3355  HG  LEU A 206       6.815  37.232 -12.717  1.00  6.540          H  
ATOM   3356 1HD1 LEU A 206       7.824  35.049 -13.260  1.00  6.540          H  
ATOM   3357 2HD1 LEU A 206       8.936  36.330 -13.666  1.00  6.540          H  
ATOM   3358 3HD1 LEU A 206       9.195  35.388 -12.187  1.00  6.540          H  
ATOM   3359 1HD2 LEU A 206       6.216  35.301 -11.286  1.00  6.540          H  
ATOM   3360 2HD2 LEU A 206       7.583  35.674 -10.227  1.00  6.540          H  
ATOM   3361 3HD2 LEU A 206       6.224  36.811 -10.354  1.00  6.540          H  
ATOM   3362  N   ASP A 207       7.524  40.394 -13.253  1.00  3.890          N  
ATOM   3363  CA  ASP A 207       6.566  40.877 -14.255  1.00  3.890          C  
ATOM   3364  C   ASP A 207       7.219  41.192 -15.602  1.00  3.890          C  
ATOM   3365  O   ASP A 207       6.659  40.888 -16.657  1.00  3.890          O  
ATOM   3366  CB  ASP A 207       5.822  42.138 -13.808  1.00  5.450          C  
ATOM   3367  CG  ASP A 207       4.748  41.940 -12.737  1.00  5.450          C  
ATOM   3368  OD1 ASP A 207       4.466  40.828 -12.360  1.00  5.450          O  
ATOM   3369  OD2 ASP A 207       4.095  42.917 -12.413  1.00  5.450          O  
ATOM   3370  H   ASP A 207       7.560  40.805 -12.314  1.00  4.670          H  
ATOM   3371  HA  ASP A 207       5.826  40.094 -14.410  1.00  4.670          H  
ATOM   3372 1HB  ASP A 207       6.545  42.837 -13.416  1.00  6.540          H  
ATOM   3373 2HB  ASP A 207       5.379  42.613 -14.675  1.00  6.540          H  
ATOM   3374  N   THR A 208       8.459  41.683 -15.597  1.00  3.890          N  
ATOM   3375  CA  THR A 208       9.130  42.030 -16.847  1.00  3.890          C  
ATOM   3376  C   THR A 208       9.244  40.845 -17.818  1.00  3.890          C  
ATOM   3377  O   THR A 208       9.289  41.050 -19.037  1.00  3.890          O  
ATOM   3378  CB  THR A 208      10.531  42.620 -16.562  1.00  5.450          C  
ATOM   3379  OG1 THR A 208      11.073  43.178 -17.764  1.00  5.450          O  
ATOM   3380  CG2 THR A 208      11.486  41.551 -16.037  1.00  5.450          C  
ATOM   3381  H   THR A 208       8.927  41.901 -14.712  1.00  4.670          H  
ATOM   3382  HA  THR A 208       8.540  42.801 -17.339  1.00  4.670          H  
ATOM   3383  HB  THR A 208      10.435  43.403 -15.809  1.00  6.540          H  
ATOM   3384  HG1 THR A 208      10.550  43.938 -18.026  1.00  6.540          H  
ATOM   3385 1HG2 THR A 208      12.451  42.002 -15.824  1.00  6.540          H  
ATOM   3386 2HG2 THR A 208      11.079  41.136 -15.132  1.00  6.540          H  
ATOM   3387 3HG2 THR A 208      11.628  40.763 -16.763  1.00  6.540          H  
ATOM   3388  N   ILE A 209       9.327  39.612 -17.297  1.00  3.890          N  
ATOM   3389  CA  ILE A 209       9.421  38.451 -18.161  1.00  3.890          C  
ATOM   3390  C   ILE A 209       8.057  37.752 -18.245  1.00  3.890          C  
ATOM   3391  O   ILE A 209       7.604  37.386 -19.330  1.00  3.890          O  
ATOM   3392  CB  ILE A 209      10.600  37.506 -17.735  1.00  5.450          C  
ATOM   3393  CG1 ILE A 209      10.903  36.425 -18.845  1.00  5.450          C  
ATOM   3394  CG2 ILE A 209      10.390  36.822 -16.372  1.00  5.450          C  
ATOM   3395  CD1 ILE A 209      11.440  36.980 -20.174  1.00  5.450          C  
ATOM   3396  H   ILE A 209       9.262  39.488 -16.287  1.00  4.670          H  
ATOM   3397  HA  ILE A 209       9.653  38.813 -19.153  1.00  4.670          H  
ATOM   3398  HB  ILE A 209      11.493  38.126 -17.649  1.00  6.540          H  
ATOM   3399 1HG1 ILE A 209      11.643  35.724 -18.447  1.00  6.540          H  
ATOM   3400 2HG1 ILE A 209       9.988  35.872 -19.056  1.00  6.540          H  
ATOM   3401 1HG2 ILE A 209      11.272  36.239 -16.141  1.00  6.540          H  
ATOM   3402 2HG2 ILE A 209      10.253  37.576 -15.603  1.00  6.540          H  
ATOM   3403 3HG2 ILE A 209       9.529  36.161 -16.396  1.00  6.540          H  
ATOM   3404 1HD1 ILE A 209      11.624  36.172 -20.864  1.00  6.540          H  
ATOM   3405 2HD1 ILE A 209      10.724  37.654 -20.628  1.00  6.540          H  
ATOM   3406 3HD1 ILE A 209      12.368  37.514 -19.998  1.00  6.540          H  
ATOM   3407  N   LEU A 210       7.384  37.588 -17.104  1.00  3.890          N  
ATOM   3408  CA  LEU A 210       6.096  36.888 -17.017  1.00  3.890          C  
ATOM   3409  C   LEU A 210       5.043  37.517 -17.933  1.00  3.890          C  
ATOM   3410  O   LEU A 210       4.266  36.815 -18.579  1.00  3.890          O  
ATOM   3411  CB  LEU A 210       5.616  36.849 -15.548  1.00  5.450          C  
ATOM   3412  CG  LEU A 210       4.301  36.029 -15.184  1.00  5.450          C  
ATOM   3413  CD1 LEU A 210       4.425  35.528 -13.741  1.00  5.450          C  
ATOM   3414  CD2 LEU A 210       3.057  36.909 -15.285  1.00  5.450          C  
ATOM   3415  H   LEU A 210       7.793  37.957 -16.244  1.00  4.670          H  
ATOM   3416  HA  LEU A 210       6.254  35.864 -17.347  1.00  4.670          H  
ATOM   3417 1HB  LEU A 210       6.425  36.437 -14.962  1.00  6.540          H  
ATOM   3418 2HB  LEU A 210       5.464  37.873 -15.220  1.00  6.540          H  
ATOM   3419  HG  LEU A 210       4.195  35.175 -15.852  1.00  6.540          H  
ATOM   3420 1HD1 LEU A 210       3.534  34.964 -13.472  1.00  6.540          H  
ATOM   3421 2HD1 LEU A 210       5.296  34.889 -13.645  1.00  6.540          H  
ATOM   3422 3HD1 LEU A 210       4.524  36.381 -13.068  1.00  6.540          H  
ATOM   3423 1HD2 LEU A 210       2.182  36.320 -15.008  1.00  6.540          H  
ATOM   3424 2HD2 LEU A 210       3.157  37.754 -14.602  1.00  6.540          H  
ATOM   3425 3HD2 LEU A 210       2.920  37.277 -16.290  1.00  6.540          H  
ATOM   3426  N   LYS A 211       4.987  38.846 -17.954  1.00  3.890          N  
ATOM   3427  CA  LYS A 211       4.005  39.599 -18.718  1.00  3.890          C  
ATOM   3428  C   LYS A 211       4.578  40.089 -20.059  1.00  3.890          C  
ATOM   3429  O   LYS A 211       4.008  40.988 -20.685  1.00  3.890          O  
ATOM   3430  CB  LYS A 211       3.527  40.790 -17.876  1.00  5.450          C  
ATOM   3431  CG  LYS A 211       2.819  40.379 -16.579  1.00  5.450          C  
ATOM   3432  CD  LYS A 211       2.407  41.576 -15.716  1.00  5.450          C  
ATOM   3433  CE  LYS A 211       1.731  41.106 -14.416  1.00  5.450          C  
ATOM   3434  NZ  LYS A 211       1.478  42.234 -13.444  1.00  5.450          N  
ATOM   3435  H   LYS A 211       5.664  39.392 -17.418  1.00  4.670          H  
ATOM   3436  HA  LYS A 211       3.159  38.948 -18.933  1.00  4.670          H  
ATOM   3437 1HB  LYS A 211       4.377  41.420 -17.619  1.00  6.540          H  
ATOM   3438 2HB  LYS A 211       2.835  41.394 -18.461  1.00  6.540          H  
ATOM   3439 1HG  LYS A 211       1.945  39.773 -16.812  1.00  6.540          H  
ATOM   3440 2HG  LYS A 211       3.512  39.776 -15.995  1.00  6.540          H  
ATOM   3441 1HD  LYS A 211       3.277  42.167 -15.469  1.00  6.540          H  
ATOM   3442 2HD  LYS A 211       1.713  42.203 -16.270  1.00  6.540          H  
ATOM   3443 1HE  LYS A 211       0.779  40.648 -14.673  1.00  6.540          H  
ATOM   3444 2HE  LYS A 211       2.362  40.359 -13.932  1.00  6.540          H  
ATOM   3445 1HZ  LYS A 211       1.032  41.865 -12.622  1.00  6.540          H  
ATOM   3446 2HZ  LYS A 211       2.384  42.673 -13.152  1.00  6.540          H  
ATOM   3447 3HZ  LYS A 211       0.890  42.930 -13.862  1.00  6.540          H  
ATOM   3448  N   GLY A 212       5.727  39.544 -20.474  1.00  3.890          N  
ATOM   3449  CA  GLY A 212       6.391  39.971 -21.692  1.00  3.890          C  
ATOM   3450  C   GLY A 212       5.821  39.292 -22.946  1.00  3.890          C  
ATOM   3451  O   GLY A 212       4.754  38.676 -22.888  1.00  3.890          O  
ATOM   3452  H   GLY A 212       6.174  38.792 -19.942  1.00  4.670          H  
ATOM   3453 1HA  GLY A 212       6.312  41.054 -21.783  1.00  4.670          H  
ATOM   3454 2HA  GLY A 212       7.445  39.732 -21.571  1.00  4.670          H  
ATOM   3455  N   PRO A 213       6.492  39.448 -24.108  1.00  3.890          N  
ATOM   3456  CA  PRO A 213       6.114  38.917 -25.410  1.00  3.890          C  
ATOM   3457  C   PRO A 213       6.325  37.414 -25.481  1.00  3.890          C  
ATOM   3458  O   PRO A 213       7.181  36.879 -24.778  1.00  3.890          O  
ATOM   3459  CB  PRO A 213       7.055  39.663 -26.361  1.00  5.830          C  
ATOM   3460  CG  PRO A 213       8.279  39.965 -25.530  1.00  5.830          C  
ATOM   3461  CD  PRO A 213       7.764  40.208 -24.121  1.00  5.830          C  
ATOM   3462  HA  PRO A 213       5.062  39.170 -25.609  1.00  4.670          H  
ATOM   3463 1HB  PRO A 213       7.297  39.022 -27.226  1.00  7.000          H  
ATOM   3464 2HB  PRO A 213       6.564  40.564 -26.756  1.00  7.000          H  
ATOM   3465 1HG  PRO A 213       8.976  39.105 -25.581  1.00  7.000          H  
ATOM   3466 2HG  PRO A 213       8.818  40.829 -25.947  1.00  7.000          H  
ATOM   3467 1HD  PRO A 213       8.499  39.773 -23.432  1.00  7.000          H  
ATOM   3468 2HD  PRO A 213       7.591  41.280 -23.940  1.00  7.000          H  
ATOM   3469  N   GLU A 214       5.572  36.759 -26.359  1.00  3.890          N  
ATOM   3470  CA  GLU A 214       5.689  35.326 -26.625  1.00  3.890          C  
ATOM   3471  C   GLU A 214       5.627  35.066 -28.126  1.00  3.890          C  
ATOM   3472  O   GLU A 214       4.612  34.588 -28.632  1.00  3.890          O  
ATOM   3473  CB  GLU A 214       4.550  34.566 -25.932  1.00  5.450          C  
ATOM   3474  CG  GLU A 214       4.557  34.635 -24.406  1.00  5.450          C  
ATOM   3475  CD  GLU A 214       3.388  33.916 -23.782  1.00  5.450          C  
ATOM   3476  OE1 GLU A 214       2.445  33.620 -24.494  1.00  5.450          O  
ATOM   3477  OE2 GLU A 214       3.437  33.649 -22.598  1.00  5.450          O  
ATOM   3478  H   GLU A 214       4.885  37.278 -26.887  1.00  4.670          H  
ATOM   3479  HA  GLU A 214       6.650  34.969 -26.249  1.00  4.670          H  
ATOM   3480 1HB  GLU A 214       3.593  34.952 -26.280  1.00  6.540          H  
ATOM   3481 2HB  GLU A 214       4.601  33.512 -26.213  1.00  6.540          H  
ATOM   3482 1HG  GLU A 214       5.486  34.197 -24.039  1.00  6.540          H  
ATOM   3483 2HG  GLU A 214       4.531  35.677 -24.093  1.00  6.540          H  
ATOM   3484  N   LEU A 215       6.675  35.431 -28.857  1.00  3.890          N  
ATOM   3485  CA  LEU A 215       6.603  35.347 -30.312  1.00  3.890          C  
ATOM   3486  C   LEU A 215       7.179  34.069 -30.918  1.00  3.890          C  
ATOM   3487  O   LEU A 215       6.933  33.784 -32.093  1.00  3.890          O  
ATOM   3488  CB  LEU A 215       7.323  36.552 -30.916  1.00  5.450          C  
ATOM   3489  CG  LEU A 215       6.770  37.953 -30.512  1.00  5.450          C  
ATOM   3490  CD1 LEU A 215       7.663  39.012 -31.117  1.00  5.450          C  
ATOM   3491  CD2 LEU A 215       5.318  38.136 -30.978  1.00  5.450          C  
ATOM   3492  H   LEU A 215       7.527  35.802 -28.408  1.00  4.670          H  
ATOM   3493  HA  LEU A 215       5.557  35.376 -30.599  1.00  4.670          H  
ATOM   3494 1HB  LEU A 215       8.369  36.510 -30.609  1.00  6.540          H  
ATOM   3495 2HB  LEU A 215       7.283  36.471 -32.000  1.00  6.540          H  
ATOM   3496  HG  LEU A 215       6.814  38.055 -29.430  1.00  6.540          H  
ATOM   3497 1HD1 LEU A 215       7.311  39.999 -30.823  1.00  6.540          H  
ATOM   3498 2HD1 LEU A 215       8.687  38.868 -30.752  1.00  6.540          H  
ATOM   3499 3HD1 LEU A 215       7.648  38.929 -32.202  1.00  6.540          H  
ATOM   3500 1HD2 LEU A 215       4.970  39.125 -30.682  1.00  6.540          H  
ATOM   3501 2HD2 LEU A 215       5.267  38.044 -32.064  1.00  6.540          H  
ATOM   3502 3HD2 LEU A 215       4.673  37.390 -30.523  1.00  6.540          H  
ATOM   3503  N   SER A 216       7.965  33.312 -30.157  1.00  3.890          N  
ATOM   3504  CA  SER A 216       8.604  32.122 -30.714  1.00  3.890          C  
ATOM   3505  C   SER A 216       9.046  31.139 -29.644  1.00  3.890          C  
ATOM   3506  O   SER A 216       9.130  31.480 -28.458  1.00  3.890          O  
ATOM   3507  CB  SER A 216       9.819  32.520 -31.536  1.00  5.450          C  
ATOM   3508  OG  SER A 216      10.861  33.013 -30.715  1.00  5.450          O  
ATOM   3509  H   SER A 216       8.143  33.555 -29.192  1.00  4.670          H  
ATOM   3510  HA  SER A 216       7.887  31.614 -31.363  1.00  4.670          H  
ATOM   3511 1HB  SER A 216      10.172  31.660 -32.103  1.00  6.540          H  
ATOM   3512 2HB  SER A 216       9.532  33.284 -32.255  1.00  6.540          H  
ATOM   3513  HG  SER A 216      11.496  33.420 -31.322  1.00  6.540          H  
ATOM   3514  N   GLU A 217       9.364  29.919 -30.083  1.00  3.890          N  
ATOM   3515  CA  GLU A 217       9.893  28.879 -29.210  1.00  3.890          C  
ATOM   3516  C   GLU A 217      11.231  29.296 -28.610  1.00  3.890          C  
ATOM   3517  O   GLU A 217      11.521  28.990 -27.450  1.00  3.890          O  
ATOM   3518  CB  GLU A 217      10.038  27.579 -29.999  1.00  5.450          C  
ATOM   3519  CG  GLU A 217       8.701  26.997 -30.475  1.00  5.450          C  
ATOM   3520  CD  GLU A 217       8.177  27.672 -31.728  1.00  5.450          C  
ATOM   3521  OE1 GLU A 217       8.870  28.527 -32.250  1.00  5.450          O  
ATOM   3522  OE2 GLU A 217       7.094  27.358 -32.146  1.00  5.450          O  
ATOM   3523  H   GLU A 217       9.230  29.697 -31.073  1.00  4.670          H  
ATOM   3524  HA  GLU A 217       9.184  28.721 -28.395  1.00  4.670          H  
ATOM   3525 1HB  GLU A 217      10.672  27.745 -30.869  1.00  6.540          H  
ATOM   3526 2HB  GLU A 217      10.526  26.830 -29.377  1.00  6.540          H  
ATOM   3527 1HG  GLU A 217       8.826  25.932 -30.671  1.00  6.540          H  
ATOM   3528 2HG  GLU A 217       7.968  27.108 -29.675  1.00  6.540          H  
ATOM   3529  N   ASP A 218      12.038  30.022 -29.395  1.00  3.890          N  
ATOM   3530  CA  ASP A 218      13.335  30.491 -28.929  1.00  3.890          C  
ATOM   3531  C   ASP A 218      13.123  31.472 -27.786  1.00  3.890          C  
ATOM   3532  O   ASP A 218      13.787  31.372 -26.748  1.00  3.890          O  
ATOM   3533  CB  ASP A 218      14.118  31.159 -30.068  1.00  5.450          C  
ATOM   3534  CG  ASP A 218      15.583  31.500 -29.711  1.00  5.450          C  
ATOM   3535  OD1 ASP A 218      16.342  30.587 -29.494  1.00  5.450          O  
ATOM   3536  OD2 ASP A 218      15.923  32.669 -29.674  1.00  5.450          O  
ATOM   3537  H   ASP A 218      11.746  30.209 -30.343  1.00  4.670          H  
ATOM   3538  HA  ASP A 218      13.907  29.640 -28.555  1.00  4.670          H  
ATOM   3539 1HB  ASP A 218      14.119  30.501 -30.936  1.00  6.540          H  
ATOM   3540 2HB  ASP A 218      13.614  32.079 -30.358  1.00  6.540          H  
ATOM   3541  N   GLU A 219      12.173  32.406 -27.945  1.00  3.890          N  
ATOM   3542  CA  GLU A 219      11.933  33.338 -26.858  1.00  3.890          C  
ATOM   3543  C   GLU A 219      11.458  32.615 -25.605  1.00  3.890          C  
ATOM   3544  O   GLU A 219      11.886  32.975 -24.508  1.00  3.890          O  
ATOM   3545  CB  GLU A 219      10.914  34.424 -27.221  1.00  5.450          C  
ATOM   3546  CG  GLU A 219      11.394  35.471 -28.219  1.00  5.450          C  
ATOM   3547  CD  GLU A 219      10.363  36.557 -28.443  1.00  5.450          C  
ATOM   3548  OE1 GLU A 219       9.250  36.403 -27.961  1.00  5.450          O  
ATOM   3549  OE2 GLU A 219      10.685  37.530 -29.083  1.00  5.450          O  
ATOM   3550  H   GLU A 219      11.667  32.485 -28.826  1.00  4.670          H  
ATOM   3551  HA  GLU A 219      12.873  33.834 -26.625  1.00  4.670          H  
ATOM   3552 1HB  GLU A 219      10.029  33.948 -27.647  1.00  6.540          H  
ATOM   3553 2HB  GLU A 219      10.597  34.939 -26.315  1.00  6.540          H  
ATOM   3554 1HG  GLU A 219      12.314  35.922 -27.844  1.00  6.540          H  
ATOM   3555 2HG  GLU A 219      11.621  34.985 -29.163  1.00  6.540          H  
ATOM   3556  N   ASP A 220      10.604  31.586 -25.748  1.00  3.890          N  
ATOM   3557  CA  ASP A 220      10.129  30.866 -24.569  1.00  3.890          C  
ATOM   3558  C   ASP A 220      11.265  30.163 -23.823  1.00  3.890          C  
ATOM   3559  O   ASP A 220      11.298  30.176 -22.585  1.00  3.890          O  
ATOM   3560  CB  ASP A 220       9.077  29.819 -24.939  1.00  5.450          C  
ATOM   3561  CG  ASP A 220       7.714  30.392 -25.348  1.00  5.450          C  
ATOM   3562  OD1 ASP A 220       7.456  31.555 -25.134  1.00  5.450          O  
ATOM   3563  OD2 ASP A 220       6.931  29.631 -25.860  1.00  5.450          O  
ATOM   3564  H   ASP A 220      10.232  31.364 -26.680  1.00  4.670          H  
ATOM   3565  HA  ASP A 220       9.671  31.588 -23.895  1.00  4.670          H  
ATOM   3566 1HB  ASP A 220       9.456  29.221 -25.769  1.00  6.540          H  
ATOM   3567 2HB  ASP A 220       8.929  29.144 -24.097  1.00  6.540          H  
ATOM   3568  N   GLU A 221      12.201  29.544 -24.555  1.00  3.890          N  
ATOM   3569  CA  GLU A 221      13.322  28.886 -23.887  1.00  3.890          C  
ATOM   3570  C   GLU A 221      14.195  29.907 -23.158  1.00  3.890          C  
ATOM   3571  O   GLU A 221      14.657  29.665 -22.031  1.00  3.890          O  
ATOM   3572  CB  GLU A 221      14.156  28.056 -24.859  1.00  5.450          C  
ATOM   3573  CG  GLU A 221      15.276  27.270 -24.166  1.00  5.450          C  
ATOM   3574  CD  GLU A 221      15.958  26.278 -25.052  1.00  5.450          C  
ATOM   3575  OE1 GLU A 221      15.670  26.232 -26.216  1.00  5.450          O  
ATOM   3576  OE2 GLU A 221      16.761  25.530 -24.548  1.00  5.450          O  
ATOM   3577  H   GLU A 221      12.097  29.497 -25.578  1.00  4.670          H  
ATOM   3578  HA  GLU A 221      12.917  28.204 -23.142  1.00  4.670          H  
ATOM   3579 1HB  GLU A 221      13.509  27.353 -25.384  1.00  6.540          H  
ATOM   3580 2HB  GLU A 221      14.603  28.714 -25.609  1.00  6.540          H  
ATOM   3581 1HG  GLU A 221      16.024  27.977 -23.804  1.00  6.540          H  
ATOM   3582 2HG  GLU A 221      14.861  26.754 -23.300  1.00  6.540          H  
ATOM   3583  N   ARG A 222      14.438  31.047 -23.811  1.00  3.890          N  
ATOM   3584  CA  ARG A 222      15.220  32.110 -23.214  1.00  3.890          C  
ATOM   3585  C   ARG A 222      14.513  32.638 -21.969  1.00  3.890          C  
ATOM   3586  O   ARG A 222      15.161  32.935 -20.953  1.00  3.890          O  
ATOM   3587  CB  ARG A 222      15.441  33.220 -24.222  1.00  5.450          C  
ATOM   3588  CG  ARG A 222      16.403  32.852 -25.336  1.00  5.450          C  
ATOM   3589  CD  ARG A 222      16.577  33.947 -26.320  1.00  5.450          C  
ATOM   3590  NE  ARG A 222      17.492  33.557 -27.389  1.00  5.450          N  
ATOM   3591  CZ  ARG A 222      18.850  33.578 -27.284  1.00  5.450          C  
ATOM   3592  NH1 ARG A 222      19.426  33.961 -26.155  1.00  5.450          N  
ATOM   3593  NH2 ARG A 222      19.618  33.206 -28.299  1.00  5.450          N  
ATOM   3594  H   ARG A 222      14.069  31.169 -24.762  1.00  4.670          H  
ATOM   3595  HA  ARG A 222      16.189  31.706 -22.923  1.00  4.670          H  
ATOM   3596 1HB  ARG A 222      14.492  33.481 -24.684  1.00  6.540          H  
ATOM   3597 2HB  ARG A 222      15.820  34.107 -23.720  1.00  6.540          H  
ATOM   3598 1HG  ARG A 222      17.367  32.608 -24.902  1.00  6.540          H  
ATOM   3599 2HG  ARG A 222      16.031  31.980 -25.870  1.00  6.540          H  
ATOM   3600 1HD  ARG A 222      15.607  34.157 -26.780  1.00  6.540          H  
ATOM   3601 2HD  ARG A 222      16.951  34.846 -25.840  1.00  6.540          H  
ATOM   3602  HE  ARG A 222      17.068  33.237 -28.289  1.00  6.540          H  
ATOM   3603 1HH1 ARG A 222      18.880  34.247 -25.367  1.00  6.540          H  
ATOM   3604 2HH1 ARG A 222      20.461  33.943 -26.075  1.00  6.540          H  
ATOM   3605 1HH2 ARG A 222      19.208  32.901 -29.173  1.00  6.540          H  
ATOM   3606 2HH2 ARG A 222      20.653  33.225 -28.186  1.00  6.540          H  
ATOM   3607  N   ALA A 223      13.175  32.753 -22.049  1.00  3.890          N  
ATOM   3608  CA  ALA A 223      12.380  33.217 -20.932  1.00  3.890          C  
ATOM   3609  C   ALA A 223      12.538  32.276 -19.764  1.00  3.890          C  
ATOM   3610  O   ALA A 223      12.688  32.738 -18.638  1.00  3.890          O  
ATOM   3611  CB  ALA A 223      10.914  33.322 -21.309  1.00  5.450          C  
ATOM   3612  H   ALA A 223      12.711  32.557 -22.935  1.00  4.670          H  
ATOM   3613  HA  ALA A 223      12.745  34.193 -20.645  1.00  4.670          H  
ATOM   3614 1HB  ALA A 223      10.345  33.690 -20.457  1.00  6.540          H  
ATOM   3615 2HB  ALA A 223      10.804  34.010 -22.148  1.00  6.540          H  
ATOM   3616 3HB  ALA A 223      10.542  32.349 -21.595  1.00  6.540          H  
ATOM   3617  N   TYR A 224      12.576  30.960 -20.005  1.00  3.890          N  
ATOM   3618  CA  TYR A 224      12.782  30.029 -18.900  1.00  3.890          C  
ATOM   3619  C   TYR A 224      14.069  30.336 -18.149  1.00  3.890          C  
ATOM   3620  O   TYR A 224      14.096  30.427 -16.914  1.00  3.890          O  
ATOM   3621  CB  TYR A 224      12.814  28.569 -19.331  1.00  5.450          C  
ATOM   3622  CG  TYR A 224      13.197  27.726 -18.141  1.00  5.450          C  
ATOM   3623  CD1 TYR A 224      12.263  27.439 -17.172  1.00  5.450          C  
ATOM   3624  CD2 TYR A 224      14.510  27.287 -17.994  1.00  5.450          C  
ATOM   3625  CE1 TYR A 224      12.633  26.730 -16.061  1.00  5.450          C  
ATOM   3626  CE2 TYR A 224      14.876  26.585 -16.880  1.00  5.450          C  
ATOM   3627  CZ  TYR A 224      13.951  26.310 -15.910  1.00  5.450          C  
ATOM   3628  OH  TYR A 224      14.339  25.620 -14.780  1.00  5.450          O  
ATOM   3629  H   TYR A 224      12.377  30.616 -20.953  1.00  4.670          H  
ATOM   3630  HA  TYR A 224      11.959  30.131 -18.208  1.00  4.670          H  
ATOM   3631 1HB  TYR A 224      11.834  28.260 -19.693  1.00  6.540          H  
ATOM   3632 2HB  TYR A 224      13.541  28.419 -20.126  1.00  6.540          H  
ATOM   3633  HD1 TYR A 224      11.239  27.789 -17.284  1.00  6.540          H  
ATOM   3634  HD2 TYR A 224      15.255  27.516 -18.758  1.00  6.540          H  
ATOM   3635  HE1 TYR A 224      11.899  26.514 -15.303  1.00  6.540          H  
ATOM   3636  HE2 TYR A 224      15.908  26.255 -16.758  1.00  6.540          H  
ATOM   3637  HH  TYR A 224      13.606  25.584 -14.163  1.00  6.540          H  
ATOM   3638  N   ALA A 225      15.167  30.451 -18.891  1.00  3.890          N  
ATOM   3639  CA  ALA A 225      16.440  30.710 -18.233  1.00  3.890          C  
ATOM   3640  C   ALA A 225      16.398  32.029 -17.456  1.00  3.890          C  
ATOM   3641  O   ALA A 225      16.948  32.140 -16.345  1.00  3.890          O  
ATOM   3642  CB  ALA A 225      17.549  30.747 -19.265  1.00  5.450          C  
ATOM   3643  H   ALA A 225      15.094  30.341 -19.913  1.00  4.670          H  
ATOM   3644  HA  ALA A 225      16.626  29.904 -17.526  1.00  4.670          H  
ATOM   3645 1HB  ALA A 225      18.502  30.921 -18.769  1.00  6.540          H  
ATOM   3646 2HB  ALA A 225      17.580  29.798 -19.798  1.00  6.540          H  
ATOM   3647 3HB  ALA A 225      17.352  31.556 -19.972  1.00  6.540          H  
ATOM   3648  N   THR A 226      15.734  33.017 -18.058  1.00  3.890          N  
ATOM   3649  CA  THR A 226      15.613  34.347 -17.503  1.00  3.890          C  
ATOM   3650  C   THR A 226      14.797  34.357 -16.220  1.00  3.890          C  
ATOM   3651  O   THR A 226      15.247  34.906 -15.218  1.00  3.890          O  
ATOM   3652  CB  THR A 226      14.958  35.291 -18.541  1.00  5.450          C  
ATOM   3653  OG1 THR A 226      15.779  35.351 -19.723  1.00  5.450          O  
ATOM   3654  CG2 THR A 226      14.809  36.690 -17.965  1.00  5.450          C  
ATOM   3655  H   THR A 226      15.343  32.845 -18.986  1.00  4.670          H  
ATOM   3656  HA  THR A 226      16.610  34.715 -17.275  1.00  4.670          H  
ATOM   3657  HB  THR A 226      13.986  34.916 -18.808  1.00  6.540          H  
ATOM   3658  HG1 THR A 226      15.709  34.490 -20.205  1.00  6.540          H  
ATOM   3659 1HG2 THR A 226      14.359  37.337 -18.707  1.00  6.540          H  
ATOM   3660 2HG2 THR A 226      14.178  36.669 -17.087  1.00  6.540          H  
ATOM   3661 3HG2 THR A 226      15.784  37.073 -17.699  1.00  6.540          H  
ATOM   3662  N   MET A 227      13.615  33.739 -16.229  1.00  3.890          N  
ATOM   3663  CA  MET A 227      12.733  33.749 -15.068  1.00  3.890          C  
ATOM   3664  C   MET A 227      13.329  32.998 -13.891  1.00  3.890          C  
ATOM   3665  O   MET A 227      13.059  33.352 -12.742  1.00  3.890          O  
ATOM   3666  CB  MET A 227      11.359  33.196 -15.447  1.00  5.450          C  
ATOM   3667  CG  MET A 227      11.367  31.726 -15.761  1.00  5.450          C  
ATOM   3668  SD  MET A 227       9.816  31.045 -16.206  1.00  5.450          S  
ATOM   3669  CE  MET A 227       9.434  31.766 -17.810  1.00  5.450          C  
ATOM   3670  H   MET A 227      13.315  33.292 -17.089  1.00  4.670          H  
ATOM   3671  HA  MET A 227      12.597  34.780 -14.764  1.00  4.670          H  
ATOM   3672 1HB  MET A 227      10.651  33.386 -14.650  1.00  6.540          H  
ATOM   3673 2HB  MET A 227      11.009  33.719 -16.329  1.00  6.540          H  
ATOM   3674 1HG  MET A 227      12.027  31.580 -16.549  1.00  6.540          H  
ATOM   3675 2HG  MET A 227      11.727  31.161 -14.908  1.00  6.540          H  
ATOM   3676 1HE  MET A 227       8.484  31.382 -18.167  1.00  6.540          H  
ATOM   3677 2HE  MET A 227       9.368  32.848 -17.728  1.00  6.540          H  
ATOM   3678 3HE  MET A 227      10.189  31.504 -18.514  1.00  6.540          H  
ATOM   3679  N   PHE A 228      14.162  31.980 -14.143  1.00  3.890          N  
ATOM   3680  CA  PHE A 228      14.793  31.301 -13.022  1.00  3.890          C  
ATOM   3681  C   PHE A 228      15.679  32.348 -12.325  1.00  3.890          C  
ATOM   3682  O   PHE A 228      15.633  32.520 -11.101  1.00  3.890          O  
ATOM   3683  CB  PHE A 228      15.603  30.084 -13.458  1.00  5.450          C  
ATOM   3684  CG  PHE A 228      16.167  29.275 -12.288  1.00  5.450          C  
ATOM   3685  CD1 PHE A 228      15.370  28.340 -11.648  1.00  5.450          C  
ATOM   3686  CD2 PHE A 228      17.456  29.456 -11.827  1.00  5.450          C  
ATOM   3687  CE1 PHE A 228      15.845  27.596 -10.590  1.00  5.450          C  
ATOM   3688  CE2 PHE A 228      17.948  28.718 -10.763  1.00  5.450          C  
ATOM   3689  CZ  PHE A 228      17.138  27.784 -10.145  1.00  5.450          C  
ATOM   3690  H   PHE A 228      14.315  31.658 -15.110  1.00  4.670          H  
ATOM   3691  HA  PHE A 228      14.023  30.973 -12.323  1.00  4.670          H  
ATOM   3692 1HB  PHE A 228      14.977  29.428 -14.067  1.00  6.540          H  
ATOM   3693 2HB  PHE A 228      16.436  30.412 -14.089  1.00  6.540          H  
ATOM   3694  HD1 PHE A 228      14.362  28.200 -11.990  1.00  6.540          H  
ATOM   3695  HD2 PHE A 228      18.071  30.190 -12.312  1.00  6.540          H  
ATOM   3696  HE1 PHE A 228      15.190  26.866 -10.104  1.00  6.540          H  
ATOM   3697  HE2 PHE A 228      18.971  28.874 -10.409  1.00  6.540          H  
ATOM   3698  HZ  PHE A 228      17.516  27.208  -9.310  1.00  6.540          H  
ATOM   3699  N   GLU A 229      16.504  33.061 -13.110  1.00  3.890          N  
ATOM   3700  CA  GLU A 229      17.320  34.107 -12.509  1.00  3.890          C  
ATOM   3701  C   GLU A 229      16.474  35.226 -11.872  1.00  3.890          C  
ATOM   3702  O   GLU A 229      16.858  35.781 -10.837  1.00  3.890          O  
ATOM   3703  CB  GLU A 229      18.304  34.729 -13.497  1.00  5.450          C  
ATOM   3704  CG  GLU A 229      19.223  35.736 -12.801  1.00  5.450          C  
ATOM   3705  CD  GLU A 229      20.307  36.296 -13.616  1.00  5.450          C  
ATOM   3706  OE1 GLU A 229      20.367  36.037 -14.800  1.00  5.450          O  
ATOM   3707  OE2 GLU A 229      21.120  36.975 -13.032  1.00  5.450          O  
ATOM   3708  H   GLU A 229      16.556  32.871 -14.120  1.00  4.670          H  
ATOM   3709  HA  GLU A 229      17.910  33.648 -11.719  1.00  4.670          H  
ATOM   3710 1HB  GLU A 229      18.914  33.949 -13.954  1.00  6.540          H  
ATOM   3711 2HB  GLU A 229      17.758  35.238 -14.294  1.00  6.540          H  
ATOM   3712 1HG  GLU A 229      18.629  36.570 -12.444  1.00  6.540          H  
ATOM   3713 2HG  GLU A 229      19.650  35.250 -11.950  1.00  6.540          H  
ATOM   3714  N   MET A 230      15.355  35.608 -12.500  1.00  3.890          N  
ATOM   3715  CA  MET A 230      14.568  36.707 -11.943  1.00  3.890          C  
ATOM   3716  C   MET A 230      14.028  36.344 -10.568  1.00  3.890          C  
ATOM   3717  O   MET A 230      14.074  37.169  -9.650  1.00  3.890          O  
ATOM   3718  CB  MET A 230      13.394  37.087 -12.832  1.00  5.450          C  
ATOM   3719  CG  MET A 230      13.753  37.626 -14.242  1.00  5.450          C  
ATOM   3720  SD  MET A 230      14.821  39.049 -14.291  1.00  5.450          S  
ATOM   3721  CE  MET A 230      16.433  38.280 -14.562  1.00  5.450          C  
ATOM   3722  H   MET A 230      15.103  35.155 -13.382  1.00  4.670          H  
ATOM   3723  HA  MET A 230      15.216  37.573 -11.821  1.00  4.670          H  
ATOM   3724 1HB  MET A 230      12.749  36.227 -12.956  1.00  6.540          H  
ATOM   3725 2HB  MET A 230      12.813  37.834 -12.324  1.00  6.540          H  
ATOM   3726 1HG  MET A 230      14.206  36.874 -14.795  1.00  6.540          H  
ATOM   3727 2HG  MET A 230      12.827  37.896 -14.752  1.00  6.540          H  
ATOM   3728 1HE  MET A 230      17.196  39.050 -14.627  1.00  6.540          H  
ATOM   3729 2HE  MET A 230      16.676  37.623 -13.743  1.00  6.540          H  
ATOM   3730 3HE  MET A 230      16.417  37.703 -15.483  1.00  6.540          H  
ATOM   3731  N   VAL A 231      13.529  35.111 -10.396  1.00  3.890          N  
ATOM   3732  CA  VAL A 231      13.012  34.756  -9.083  1.00  3.890          C  
ATOM   3733  C   VAL A 231      14.169  34.672  -8.085  1.00  3.890          C  
ATOM   3734  O   VAL A 231      14.001  35.049  -6.923  1.00  3.890          O  
ATOM   3735  CB  VAL A 231      12.119  33.500  -9.114  1.00  5.450          C  
ATOM   3736  CG1 VAL A 231      12.914  32.254  -9.329  1.00  5.450          C  
ATOM   3737  CG2 VAL A 231      11.334  33.432  -7.812  1.00  5.450          C  
ATOM   3738  H   VAL A 231      13.476  34.461 -11.191  1.00  4.670          H  
ATOM   3739  HA  VAL A 231      12.364  35.562  -8.757  1.00  4.670          H  
ATOM   3740  HB  VAL A 231      11.424  33.584  -9.949  1.00  6.540          H  
ATOM   3741 1HG1 VAL A 231      12.253  31.402  -9.359  1.00  6.540          H  
ATOM   3742 2HG1 VAL A 231      13.428  32.329 -10.262  1.00  6.540          H  
ATOM   3743 3HG1 VAL A 231      13.619  32.129  -8.533  1.00  6.540          H  
ATOM   3744 1HG2 VAL A 231      10.696  32.575  -7.859  1.00  6.540          H  
ATOM   3745 2HG2 VAL A 231      12.009  33.341  -6.963  1.00  6.540          H  
ATOM   3746 3HG2 VAL A 231      10.730  34.333  -7.694  1.00  6.540          H  
ATOM   3747  N   ARG A 232      15.355  34.211  -8.529  1.00  3.890          N  
ATOM   3748  CA  ARG A 232      16.523  34.193  -7.656  1.00  3.890          C  
ATOM   3749  C   ARG A 232      16.751  35.584  -7.097  1.00  3.890          C  
ATOM   3750  O   ARG A 232      16.983  35.761  -5.893  1.00  3.890          O  
ATOM   3751  CB  ARG A 232      17.789  33.803  -8.422  1.00  5.450          C  
ATOM   3752  CG  ARG A 232      19.095  33.797  -7.614  1.00  5.450          C  
ATOM   3753  CD  ARG A 232      20.285  33.643  -8.490  1.00  5.450          C  
ATOM   3754  NE  ARG A 232      20.540  34.835  -9.358  1.00  5.450          N  
ATOM   3755  CZ  ARG A 232      21.171  35.985  -8.967  1.00  5.450          C  
ATOM   3756  NH1 ARG A 232      21.596  36.121  -7.724  1.00  5.450          N  
ATOM   3757  NH2 ARG A 232      21.394  36.975  -9.842  1.00  5.450          N  
ATOM   3758  H   ARG A 232      15.434  33.846  -9.486  1.00  4.670          H  
ATOM   3759  HA  ARG A 232      16.341  33.496  -6.842  1.00  4.670          H  
ATOM   3760 1HB  ARG A 232      17.652  32.820  -8.872  1.00  6.540          H  
ATOM   3761 2HB  ARG A 232      17.953  34.491  -9.218  1.00  6.540          H  
ATOM   3762 1HG  ARG A 232      19.196  34.738  -7.076  1.00  6.540          H  
ATOM   3763 2HG  ARG A 232      19.106  32.995  -6.909  1.00  6.540          H  
ATOM   3764 1HD  ARG A 232      21.163  33.468  -7.875  1.00  6.540          H  
ATOM   3765 2HD  ARG A 232      20.134  32.782  -9.139  1.00  6.540          H  
ATOM   3766  HE  ARG A 232      20.238  34.787 -10.322  1.00  6.540          H  
ATOM   3767 1HH1 ARG A 232      21.446  35.385  -7.048  1.00  6.540          H  
ATOM   3768 2HH1 ARG A 232      22.089  36.957  -7.443  1.00  6.540          H  
ATOM   3769 1HH2 ARG A 232      21.108  36.900 -10.839  1.00  6.540          H  
ATOM   3770 2HH2 ARG A 232      21.868  37.813  -9.544  1.00  6.540          H  
ATOM   3771  N   CYS A 233      16.694  36.579  -7.985  1.00  3.890          N  
ATOM   3772  CA  CYS A 233      16.920  37.962  -7.611  1.00  3.890          C  
ATOM   3773  C   CYS A 233      15.867  38.452  -6.608  1.00  3.890          C  
ATOM   3774  O   CYS A 233      16.209  39.069  -5.597  1.00  3.890          O  
ATOM   3775  CB  CYS A 233      16.875  38.844  -8.845  1.00  5.450          C  
ATOM   3776  SG  CYS A 233      18.234  38.587  -9.991  1.00  5.450          S  
ATOM   3777  H   CYS A 233      16.547  36.336  -8.970  1.00  4.670          H  
ATOM   3778  HA  CYS A 233      17.905  38.030  -7.165  1.00  4.670          H  
ATOM   3779 1HB  CYS A 233      15.947  38.702  -9.381  1.00  6.540          H  
ATOM   3780 2HB  CYS A 233      16.906  39.861  -8.523  1.00  6.540          H  
ATOM   3781  HG  CYS A 233      17.801  37.375 -10.440  1.00  6.540          H  
ATOM   3782  N   ILE A 234      14.602  38.088  -6.808  1.00  3.890          N  
ATOM   3783  CA  ILE A 234      13.541  38.510  -5.891  1.00  3.890          C  
ATOM   3784  C   ILE A 234      13.812  37.965  -4.491  1.00  3.890          C  
ATOM   3785  O   ILE A 234      13.677  38.677  -3.484  1.00  3.890          O  
ATOM   3786  CB  ILE A 234      12.161  38.042  -6.378  1.00  5.450          C  
ATOM   3787  CG1 ILE A 234      11.853  38.782  -7.669  1.00  5.450          C  
ATOM   3788  CG2 ILE A 234      11.087  38.333  -5.294  1.00  5.450          C  
ATOM   3789  CD1 ILE A 234      10.677  38.267  -8.462  1.00  5.450          C  
ATOM   3790  H   ILE A 234      14.376  37.583  -7.676  1.00  4.670          H  
ATOM   3791  HA  ILE A 234      13.541  39.599  -5.844  1.00  4.670          H  
ATOM   3792  HB  ILE A 234      12.188  36.973  -6.598  1.00  6.540          H  
ATOM   3793 1HG1 ILE A 234      11.680  39.815  -7.428  1.00  6.540          H  
ATOM   3794 2HG1 ILE A 234      12.724  38.728  -8.302  1.00  6.540          H  
ATOM   3795 1HG2 ILE A 234      10.121  38.030  -5.638  1.00  6.540          H  
ATOM   3796 2HG2 ILE A 234      11.308  37.800  -4.373  1.00  6.540          H  
ATOM   3797 3HG2 ILE A 234      11.071  39.391  -5.097  1.00  6.540          H  
ATOM   3798 1HD1 ILE A 234      10.567  38.870  -9.345  1.00  6.540          H  
ATOM   3799 2HD1 ILE A 234      10.835  37.237  -8.747  1.00  6.540          H  
ATOM   3800 3HD1 ILE A 234       9.793  38.344  -7.877  1.00  6.540          H  
ATOM   3801  N   ILE A 235      14.176  36.682  -4.437  1.00  3.890          N  
ATOM   3802  CA  ILE A 235      14.503  36.020  -3.185  1.00  3.890          C  
ATOM   3803  C   ILE A 235      15.707  36.679  -2.553  1.00  3.890          C  
ATOM   3804  O   ILE A 235      15.705  36.932  -1.350  1.00  3.890          O  
ATOM   3805  CB  ILE A 235      14.791  34.529  -3.432  1.00  5.450          C  
ATOM   3806  CG1 ILE A 235      13.492  33.867  -3.825  1.00  5.450          C  
ATOM   3807  CG2 ILE A 235      15.434  33.878  -2.203  1.00  5.450          C  
ATOM   3808  CD1 ILE A 235      13.643  32.519  -4.382  1.00  5.450          C  
ATOM   3809  H   ILE A 235      14.216  36.155  -5.314  1.00  4.670          H  
ATOM   3810  HA  ILE A 235      13.661  36.104  -2.510  1.00  4.670          H  
ATOM   3811  HB  ILE A 235      15.466  34.430  -4.279  1.00  6.540          H  
ATOM   3812 1HG1 ILE A 235      12.840  33.815  -2.952  1.00  6.540          H  
ATOM   3813 2HG1 ILE A 235      13.005  34.482  -4.581  1.00  6.540          H  
ATOM   3814 1HG2 ILE A 235      15.622  32.856  -2.392  1.00  6.540          H  
ATOM   3815 2HG2 ILE A 235      16.380  34.363  -1.957  1.00  6.540          H  
ATOM   3816 3HG2 ILE A 235      14.789  33.962  -1.378  1.00  6.540          H  
ATOM   3817 1HD1 ILE A 235      12.668  32.188  -4.637  1.00  6.540          H  
ATOM   3818 2HD1 ILE A 235      14.265  32.562  -5.279  1.00  6.540          H  
ATOM   3819 3HD1 ILE A 235      14.082  31.838  -3.666  1.00  6.540          H  
ATOM   3820  N   THR A 236      16.730  36.959  -3.352  1.00  3.890          N  
ATOM   3821  CA  THR A 236      17.942  37.587  -2.867  1.00  3.890          C  
ATOM   3822  C   THR A 236      17.620  38.959  -2.254  1.00  3.890          C  
ATOM   3823  O   THR A 236      18.080  39.263  -1.155  1.00  3.890          O  
ATOM   3824  CB  THR A 236      18.977  37.708  -4.002  1.00  5.450          C  
ATOM   3825  OG1 THR A 236      19.296  36.387  -4.494  1.00  5.450          O  
ATOM   3826  CG2 THR A 236      20.251  38.366  -3.474  1.00  5.450          C  
ATOM   3827  H   THR A 236      16.676  36.693  -4.333  1.00  4.670          H  
ATOM   3828  HA  THR A 236      18.366  36.960  -2.089  1.00  4.670          H  
ATOM   3829  HB  THR A 236      18.563  38.282  -4.800  1.00  6.540          H  
ATOM   3830  HG1 THR A 236      18.485  36.012  -4.913  1.00  6.540          H  
ATOM   3831 1HG2 THR A 236      20.984  38.438  -4.267  1.00  6.540          H  
ATOM   3832 2HG2 THR A 236      20.027  39.359  -3.106  1.00  6.540          H  
ATOM   3833 3HG2 THR A 236      20.659  37.765  -2.662  1.00  6.540          H  
ATOM   3834  N   LEU A 237      16.782  39.777  -2.901  1.00  3.890          N  
ATOM   3835  CA  LEU A 237      16.427  41.076  -2.322  1.00  3.890          C  
ATOM   3836  C   LEU A 237      15.774  40.877  -0.955  1.00  3.890          C  
ATOM   3837  O   LEU A 237      16.101  41.532   0.045  1.00  3.890          O  
ATOM   3838  CB  LEU A 237      15.383  41.807  -3.198  1.00  5.450          C  
ATOM   3839  CG  LEU A 237      15.787  42.365  -4.568  1.00  5.450          C  
ATOM   3840  CD1 LEU A 237      14.525  42.809  -5.299  1.00  5.450          C  
ATOM   3841  CD2 LEU A 237      16.689  43.550  -4.378  1.00  5.450          C  
ATOM   3842  H   LEU A 237      16.429  39.501  -3.821  1.00  4.670          H  
ATOM   3843  HA  LEU A 237      17.331  41.671  -2.200  1.00  4.670          H  
ATOM   3844 1HB  LEU A 237      14.562  41.110  -3.377  1.00  6.540          H  
ATOM   3845 2HB  LEU A 237      14.988  42.635  -2.625  1.00  6.540          H  
ATOM   3846  HG  LEU A 237      16.283  41.600  -5.154  1.00  6.540          H  
ATOM   3847 1HD1 LEU A 237      14.770  43.224  -6.262  1.00  6.540          H  
ATOM   3848 2HD1 LEU A 237      13.877  41.951  -5.429  1.00  6.540          H  
ATOM   3849 3HD1 LEU A 237      14.015  43.571  -4.712  1.00  6.540          H  
ATOM   3850 1HD2 LEU A 237      16.959  43.969  -5.346  1.00  6.540          H  
ATOM   3851 2HD2 LEU A 237      16.155  44.292  -3.793  1.00  6.540          H  
ATOM   3852 3HD2 LEU A 237      17.563  43.248  -3.861  1.00  6.540          H  
ATOM   3853  N   CYS A 238      14.901  39.880  -0.889  1.00  3.890          N  
ATOM   3854  CA  CYS A 238      14.143  39.587   0.309  1.00  3.890          C  
ATOM   3855  C   CYS A 238      14.979  38.884   1.389  1.00  3.890          C  
ATOM   3856  O   CYS A 238      14.492  38.651   2.508  1.00  3.890          O  
ATOM   3857  CB  CYS A 238      12.919  38.753  -0.061  1.00  5.450          C  
ATOM   3858  SG  CYS A 238      11.760  39.622  -1.169  1.00  5.450          S  
ATOM   3859  H   CYS A 238      14.683  39.361  -1.747  1.00  4.670          H  
ATOM   3860  HA  CYS A 238      13.784  40.529   0.720  1.00  4.670          H  
ATOM   3861 1HB  CYS A 238      13.233  37.830  -0.550  1.00  6.540          H  
ATOM   3862 2HB  CYS A 238      12.380  38.496   0.842  1.00  6.540          H  
ATOM   3863  HG  CYS A 238      12.493  39.415  -2.297  1.00  6.540          H  
ATOM   3864  N   TYR A 239      16.283  38.668   1.129  1.00  3.890          N  
ATOM   3865  CA  TYR A 239      17.205  38.086   2.094  1.00  3.890          C  
ATOM   3866  C   TYR A 239      17.270  38.982   3.324  1.00  3.890          C  
ATOM   3867  O   TYR A 239      17.671  38.551   4.399  1.00  3.890          O  
ATOM   3868  CB  TYR A 239      18.598  37.805   1.551  1.00  5.450          C  
ATOM   3869  CG  TYR A 239      19.404  36.960   2.558  1.00  5.450          C  
ATOM   3870  CD1 TYR A 239      19.128  35.592   2.692  1.00  5.450          C  
ATOM   3871  CD2 TYR A 239      20.379  37.540   3.354  1.00  5.450          C  
ATOM   3872  CE1 TYR A 239      19.812  34.830   3.610  1.00  5.450          C  
ATOM   3873  CE2 TYR A 239      21.065  36.769   4.274  1.00  5.450          C  
ATOM   3874  CZ  TYR A 239      20.783  35.423   4.404  1.00  5.450          C  
ATOM   3875  OH  TYR A 239      21.465  34.668   5.326  1.00  5.450          O  
ATOM   3876  H   TYR A 239      16.671  38.905   0.213  1.00  4.670          H  
ATOM   3877  HA  TYR A 239      16.804  37.125   2.404  1.00  4.670          H  
ATOM   3878 1HB  TYR A 239      18.522  37.259   0.607  1.00  6.540          H  
ATOM   3879 2HB  TYR A 239      19.124  38.740   1.361  1.00  6.540          H  
ATOM   3880  HD1 TYR A 239      18.366  35.131   2.076  1.00  6.540          H  
ATOM   3881  HD2 TYR A 239      20.598  38.603   3.262  1.00  6.540          H  
ATOM   3882  HE1 TYR A 239      19.586  33.768   3.713  1.00  6.540          H  
ATOM   3883  HE2 TYR A 239      21.827  37.226   4.905  1.00  6.540          H  
ATOM   3884  HH  TYR A 239      22.106  35.221   5.782  1.00  6.540          H  
ATOM   3885  N   ALA A 240      16.855  40.244   3.187  1.00  3.890          N  
ATOM   3886  CA  ALA A 240      16.837  41.179   4.303  1.00  3.890          C  
ATOM   3887  C   ALA A 240      16.065  40.596   5.500  1.00  3.890          C  
ATOM   3888  O   ALA A 240      16.381  40.893   6.654  1.00  3.890          O  
ATOM   3889  CB  ALA A 240      16.159  42.466   3.871  1.00  5.450          C  
ATOM   3890  H   ALA A 240      16.557  40.564   2.257  1.00  4.670          H  
ATOM   3891  HA  ALA A 240      17.864  41.377   4.608  1.00  4.670          H  
ATOM   3892 1HB  ALA A 240      16.157  43.169   4.705  1.00  6.540          H  
ATOM   3893 2HB  ALA A 240      16.699  42.905   3.030  1.00  6.540          H  
ATOM   3894 3HB  ALA A 240      15.133  42.256   3.572  1.00  6.540          H  
ATOM   3895  N   GLU A 241      15.044  39.779   5.209  1.00  3.890          N  
ATOM   3896  CA  GLU A 241      14.192  39.139   6.206  1.00  3.890          C  
ATOM   3897  C   GLU A 241      14.504  37.637   6.271  1.00  3.890          C  
ATOM   3898  O   GLU A 241      13.678  36.833   6.713  1.00  3.890          O  
ATOM   3899  CB  GLU A 241      12.726  39.364   5.864  1.00  5.450          C  
ATOM   3900  CG  GLU A 241      12.292  40.842   5.842  1.00  5.450          C  
ATOM   3901  CD  GLU A 241      12.390  41.513   7.174  1.00  5.450          C  
ATOM   3902  OE1 GLU A 241      12.186  40.863   8.169  1.00  5.450          O  
ATOM   3903  OE2 GLU A 241      12.652  42.688   7.193  1.00  5.450          O  
ATOM   3904  H   GLU A 241      14.849  39.553   4.231  1.00  4.670          H  
ATOM   3905  HA  GLU A 241      14.400  39.578   7.183  1.00  4.670          H  
ATOM   3906 1HB  GLU A 241      12.533  38.940   4.880  1.00  6.540          H  
ATOM   3907 2HB  GLU A 241      12.099  38.838   6.581  1.00  6.540          H  
ATOM   3908 1HG  GLU A 241      12.924  41.380   5.134  1.00  6.540          H  
ATOM   3909 2HG  GLU A 241      11.273  40.926   5.489  1.00  6.540          H  
ATOM   3910  N   LYS A 242      15.696  37.286   5.779  1.00  3.890          N  
ATOM   3911  CA  LYS A 242      16.268  35.952   5.653  1.00  3.890          C  
ATOM   3912  C   LYS A 242      15.515  35.021   4.703  1.00  3.890          C  
ATOM   3913  O   LYS A 242      15.493  33.804   4.917  1.00  3.890          O  
ATOM   3914  CB  LYS A 242      16.374  35.287   7.030  1.00  5.450          C  
ATOM   3915  CG  LYS A 242      17.218  36.054   8.040  1.00  5.450          C  
ATOM   3916  CD  LYS A 242      17.351  35.287   9.353  1.00  5.450          C  
ATOM   3917  CE  LYS A 242      18.152  36.079  10.383  1.00  5.450          C  
ATOM   3918  NZ  LYS A 242      18.257  35.361  11.689  1.00  5.450          N  
ATOM   3919  H   LYS A 242      16.303  38.032   5.454  1.00  4.670          H  
ATOM   3920  HA  LYS A 242      17.278  36.070   5.253  1.00  4.670          H  
ATOM   3921 1HB  LYS A 242      15.381  35.140   7.450  1.00  6.540          H  
ATOM   3922 2HB  LYS A 242      16.825  34.302   6.914  1.00  6.540          H  
ATOM   3923 1HG  LYS A 242      18.208  36.227   7.616  1.00  6.540          H  
ATOM   3924 2HG  LYS A 242      16.754  37.020   8.237  1.00  6.540          H  
ATOM   3925 1HD  LYS A 242      16.356  35.078   9.752  1.00  6.540          H  
ATOM   3926 2HD  LYS A 242      17.853  34.338   9.165  1.00  6.540          H  
ATOM   3927 1HE  LYS A 242      19.155  36.252   9.995  1.00  6.540          H  
ATOM   3928 2HE  LYS A 242      17.666  37.040  10.548  1.00  6.540          H  
ATOM   3929 1HZ  LYS A 242      18.794  35.920  12.339  1.00  6.540          H  
ATOM   3930 2HZ  LYS A 242      17.332  35.205  12.067  1.00  6.540          H  
ATOM   3931 3HZ  LYS A 242      18.718  34.472  11.553  1.00  6.540          H  
ATOM   3932  N   VAL A 243      14.953  35.561   3.618  1.00  3.890          N  
ATOM   3933  CA  VAL A 243      14.282  34.724   2.641  1.00  3.890          C  
ATOM   3934  C   VAL A 243      15.324  34.095   1.742  1.00  3.890          C  
ATOM   3935  O   VAL A 243      16.188  34.780   1.205  1.00  3.890          O  
ATOM   3936  CB  VAL A 243      13.295  35.545   1.813  1.00  5.450          C  
ATOM   3937  CG1 VAL A 243      12.642  34.709   0.737  1.00  5.450          C  
ATOM   3938  CG2 VAL A 243      12.262  36.100   2.721  1.00  5.450          C  
ATOM   3939  H   VAL A 243      14.976  36.571   3.445  1.00  4.670          H  
ATOM   3940  HA  VAL A 243      13.737  33.936   3.161  1.00  4.670          H  
ATOM   3941  HB  VAL A 243      13.832  36.335   1.322  1.00  6.540          H  
ATOM   3942 1HG1 VAL A 243      11.961  35.318   0.162  1.00  6.540          H  
ATOM   3943 2HG1 VAL A 243      13.362  34.305   0.088  1.00  6.540          H  
ATOM   3944 3HG1 VAL A 243      12.104  33.906   1.209  1.00  6.540          H  
ATOM   3945 1HG2 VAL A 243      11.595  36.688   2.136  1.00  6.540          H  
ATOM   3946 2HG2 VAL A 243      11.718  35.289   3.206  1.00  6.540          H  
ATOM   3947 3HG2 VAL A 243      12.727  36.730   3.483  1.00  6.540          H  
ATOM   3948  N   HIS A 244      15.226  32.794   1.573  1.00  3.890          N  
ATOM   3949  CA  HIS A 244      16.171  32.045   0.773  1.00  3.890          C  
ATOM   3950  C   HIS A 244      15.466  30.943  -0.006  1.00  3.890          C  
ATOM   3951  O   HIS A 244      14.323  30.618   0.294  1.00  3.890          O  
ATOM   3952  CB  HIS A 244      17.267  31.503   1.702  1.00  5.450          C  
ATOM   3953  CG  HIS A 244      16.771  30.611   2.849  1.00  5.450          C  
ATOM   3954  ND1 HIS A 244      16.325  31.118   4.072  1.00  5.450          N  
ATOM   3955  CD2 HIS A 244      16.675  29.269   2.949  1.00  5.450          C  
ATOM   3956  CE1 HIS A 244      15.989  30.109   4.860  1.00  5.450          C  
ATOM   3957  NE2 HIS A 244      16.203  28.977   4.206  1.00  5.450          N  
ATOM   3958  H   HIS A 244      14.487  32.298   2.051  1.00  4.670          H  
ATOM   3959  HA  HIS A 244      16.650  32.705   0.055  1.00  4.670          H  
ATOM   3960 1HB  HIS A 244      17.981  30.917   1.118  1.00  6.540          H  
ATOM   3961 2HB  HIS A 244      17.813  32.338   2.137  1.00  6.540          H  
ATOM   3962  HD1 HIS A 244      16.095  32.092   4.315  1.00  6.540          H  
ATOM   3963  HD2 HIS A 244      16.904  28.478   2.267  1.00  6.540          H  
ATOM   3964  HE1 HIS A 244      15.617  30.299   5.865  1.00  6.540          H  
ATOM   3965  N   PHE A 245      16.143  30.354  -0.997  1.00  3.890          N  
ATOM   3966  CA  PHE A 245      15.537  29.277  -1.787  1.00  3.890          C  
ATOM   3967  C   PHE A 245      15.084  28.240  -0.780  1.00  3.890          C  
ATOM   3968  O   PHE A 245      15.854  27.925   0.126  1.00  3.890          O  
ATOM   3969  CB  PHE A 245      16.581  28.614  -2.693  1.00  5.450          C  
ATOM   3970  CG  PHE A 245      17.096  29.304  -3.923  1.00  5.450          C  
ATOM   3971  CD1 PHE A 245      17.118  30.669  -4.078  1.00  5.450          C  
ATOM   3972  CD2 PHE A 245      17.563  28.514  -4.975  1.00  5.450          C  
ATOM   3973  CE1 PHE A 245      17.567  31.227  -5.237  1.00  5.450          C  
ATOM   3974  CE2 PHE A 245      18.003  29.069  -6.135  1.00  5.450          C  
ATOM   3975  CZ  PHE A 245      18.004  30.422  -6.276  1.00  5.450          C  
ATOM   3976  H   PHE A 245      17.087  30.652  -1.198  1.00  4.670          H  
ATOM   3977  HA  PHE A 245      14.682  29.648  -2.357  1.00  4.670          H  
ATOM   3978 1HB  PHE A 245      17.425  28.457  -2.093  1.00  6.540          H  
ATOM   3979 2HB  PHE A 245      16.204  27.638  -2.992  1.00  6.540          H  
ATOM   3980  HD1 PHE A 245      16.775  31.304  -3.300  1.00  6.540          H  
ATOM   3981  HD2 PHE A 245      17.552  27.435  -4.873  1.00  6.540          H  
ATOM   3982  HE1 PHE A 245      17.569  32.307  -5.331  1.00  6.540          H  
ATOM   3983  HE2 PHE A 245      18.347  28.436  -6.946  1.00  6.540          H  
ATOM   3984  HZ  PHE A 245      18.352  30.854  -7.207  1.00  6.540          H  
ATOM   3985  N   ALA A 246      13.886  27.660  -0.913  1.00  3.890          N  
ATOM   3986  CA  ALA A 246      13.505  26.742   0.159  1.00  3.890          C  
ATOM   3987  C   ALA A 246      14.552  25.650   0.382  1.00  3.890          C  
ATOM   3988  O   ALA A 246      15.058  25.043  -0.561  1.00  3.890          O  
ATOM   3989  CB  ALA A 246      12.156  26.115  -0.130  1.00  5.450          C  
ATOM   3990  H   ALA A 246      13.239  27.869  -1.683  1.00  4.670          H  
ATOM   3991  HA  ALA A 246      13.425  27.327   1.077  1.00  4.670          H  
ATOM   3992 1HB  ALA A 246      11.878  25.476   0.704  1.00  6.540          H  
ATOM   3993 2HB  ALA A 246      11.410  26.901  -0.254  1.00  6.540          H  
ATOM   3994 3HB  ALA A 246      12.215  25.527  -1.026  1.00  6.540          H  
ATOM   3995  N   GLY A 247      14.905  25.441   1.656  1.00  3.890          N  
ATOM   3996  CA  GLY A 247      15.869  24.426   2.105  1.00  3.890          C  
ATOM   3997  C   GLY A 247      17.346  24.873   2.054  1.00  3.890          C  
ATOM   3998  O   GLY A 247      18.230  24.240   2.646  1.00  3.890          O  
ATOM   3999  H   GLY A 247      14.433  26.003   2.368  1.00  4.670          H  
ATOM   4000 1HA  GLY A 247      15.619  24.133   3.123  1.00  4.670          H  
ATOM   4001 2HA  GLY A 247      15.746  23.535   1.495  1.00  4.670          H  
ATOM   4002  N   PHE A 248      17.624  26.007   1.424  1.00  3.890          N  
ATOM   4003  CA  PHE A 248      19.001  26.482   1.255  1.00  3.890          C  
ATOM   4004  C   PHE A 248      19.516  27.299   2.399  1.00  3.890          C  
ATOM   4005  O   PHE A 248      19.593  28.526   2.309  1.00  3.890          O  
ATOM   4006  CB  PHE A 248      19.165  27.333   0.000  1.00  5.450          C  
ATOM   4007  CG  PHE A 248      19.128  26.607  -1.311  1.00  5.450          C  
ATOM   4008  CD1 PHE A 248      18.057  25.844  -1.699  1.00  5.450          C  
ATOM   4009  CD2 PHE A 248      20.161  26.754  -2.194  1.00  5.450          C  
ATOM   4010  CE1 PHE A 248      18.028  25.245  -2.903  1.00  5.450          C  
ATOM   4011  CE2 PHE A 248      20.125  26.150  -3.401  1.00  5.450          C  
ATOM   4012  CZ  PHE A 248      19.068  25.396  -3.760  1.00  5.450          C  
ATOM   4013  H   PHE A 248      16.864  26.556   1.008  1.00  4.670          H  
ATOM   4014  HA  PHE A 248      19.647  25.607   1.154  1.00  4.670          H  
ATOM   4015 1HB  PHE A 248      18.383  28.087  -0.005  1.00  6.540          H  
ATOM   4016 2HB  PHE A 248      20.116  27.861   0.059  1.00  6.540          H  
ATOM   4017  HD1 PHE A 248      17.219  25.725  -1.046  1.00  6.540          H  
ATOM   4018  HD2 PHE A 248      21.022  27.365  -1.925  1.00  6.540          H  
ATOM   4019  HE1 PHE A 248      17.166  24.647  -3.169  1.00  6.540          H  
ATOM   4020  HE2 PHE A 248      20.951  26.272  -4.072  1.00  6.540          H  
ATOM   4021  HZ  PHE A 248      19.051  24.922  -4.723  1.00  6.540          H  
ATOM   4022  N   ALA A 249      19.926  26.634   3.455  1.00  3.890          N  
ATOM   4023  CA  ALA A 249      20.425  27.380   4.595  1.00  3.890          C  
ATOM   4024  C   ALA A 249      21.546  28.255   4.053  1.00  3.890          C  
ATOM   4025  O   ALA A 249      22.310  27.823   3.192  1.00  3.890          O  
ATOM   4026  CB  ALA A 249      20.900  26.456   5.701  1.00  5.450          C  
ATOM   4027  H   ALA A 249      19.808  25.615   3.449  1.00  4.670          H  
ATOM   4028  HA  ALA A 249      19.628  28.023   4.973  1.00  4.670          H  
ATOM   4029 1HB  ALA A 249      21.267  27.040   6.537  1.00  6.540          H  
ATOM   4030 2HB  ALA A 249      20.061  25.841   6.034  1.00  6.540          H  
ATOM   4031 3HB  ALA A 249      21.689  25.816   5.334  1.00  6.540          H  
ATOM   4032  N   ALA A 250      21.696  29.471   4.567  1.00  3.890          N  
ATOM   4033  CA  ALA A 250      22.690  30.358   3.969  1.00  3.890          C  
ATOM   4034  C   ALA A 250      24.135  29.807   3.894  1.00  3.890          C  
ATOM   4035  O   ALA A 250      24.793  30.073   2.881  1.00  3.890          O  
ATOM   4036  CB  ALA A 250      22.695  31.689   4.713  1.00  5.450          C  
ATOM   4037  H   ALA A 250      21.074  29.801   5.292  1.00  4.670          H  
ATOM   4038  HA  ALA A 250      22.367  30.549   2.947  1.00  4.670          H  
ATOM   4039 1HB  ALA A 250      23.378  32.380   4.215  1.00  6.540          H  
ATOM   4040 2HB  ALA A 250      21.687  32.107   4.692  1.00  6.540          H  
ATOM   4041 3HB  ALA A 250      23.002  31.574   5.738  1.00  6.540          H  
ATOM   4042  N   PRO A 251      24.692  29.051   4.879  1.00  3.890          N  
ATOM   4043  CA  PRO A 251      26.036  28.494   4.815  1.00  3.890          C  
ATOM   4044  C   PRO A 251      26.120  27.133   4.108  1.00  3.890          C  
ATOM   4045  O   PRO A 251      27.160  26.476   4.160  1.00  3.890          O  
ATOM   4046  CB  PRO A 251      26.404  28.386   6.296  1.00  5.830          C  
ATOM   4047  CG  PRO A 251      25.108  28.050   6.978  1.00  5.830          C  
ATOM   4048  CD  PRO A 251      24.040  28.821   6.210  1.00  5.830          C  
ATOM   4049  HA  PRO A 251      26.691  29.219   4.309  1.00  4.670          H  
ATOM   4050 1HB  PRO A 251      27.171  27.608   6.436  1.00  7.000          H  
ATOM   4051 2HB  PRO A 251      26.841  29.333   6.645  1.00  7.000          H  
ATOM   4052 1HG  PRO A 251      24.943  26.960   6.947  1.00  7.000          H  
ATOM   4053 2HG  PRO A 251      25.157  28.331   8.041  1.00  7.000          H  
ATOM   4054 1HD  PRO A 251      23.211  28.157   6.146  1.00  7.000          H  
ATOM   4055 2HD  PRO A 251      23.805  29.751   6.725  1.00  7.000          H  
ATOM   4056  N   ALA A 252      25.012  26.672   3.529  1.00  3.890          N  
ATOM   4057  CA  ALA A 252      24.929  25.365   2.898  1.00  3.890          C  
ATOM   4058  C   ALA A 252      25.746  25.313   1.607  1.00  3.890          C  
ATOM   4059  O   ALA A 252      25.885  26.322   0.912  1.00  3.890          O  
ATOM   4060  CB  ALA A 252      23.482  25.039   2.617  1.00  5.450          C  
ATOM   4061  H   ALA A 252      24.161  27.237   3.487  1.00  4.670          H  
ATOM   4062  HA  ALA A 252      25.337  24.628   3.589  1.00  4.670          H  
ATOM   4063 1HB  ALA A 252      23.432  24.056   2.193  1.00  6.540          H  
ATOM   4064 2HB  ALA A 252      22.920  25.059   3.537  1.00  6.540          H  
ATOM   4065 3HB  ALA A 252      23.063  25.766   1.925  1.00  6.540          H  
ATOM   4066  N   CYS A 253      26.213  24.128   1.212  1.00  3.890          N  
ATOM   4067  CA  CYS A 253      26.964  24.037  -0.044  1.00  3.890          C  
ATOM   4068  C   CYS A 253      26.142  24.535  -1.234  1.00  3.890          C  
ATOM   4069  O   CYS A 253      26.665  25.256  -2.096  1.00  3.890          O  
ATOM   4070  CB  CYS A 253      27.374  22.596  -0.324  1.00  5.450          C  
ATOM   4071  SG  CYS A 253      28.635  21.937   0.777  1.00  5.450          S  
ATOM   4072  H   CYS A 253      26.071  23.308   1.785  1.00  4.670          H  
ATOM   4073  HA  CYS A 253      27.860  24.650   0.045  1.00  4.670          H  
ATOM   4074 1HB  CYS A 253      26.494  21.963  -0.238  1.00  6.540          H  
ATOM   4075 2HB  CYS A 253      27.742  22.514  -1.350  1.00  6.540          H  
ATOM   4076  HG  CYS A 253      28.780  20.768   0.145  1.00  6.540          H  
ATOM   4077  N   GLU A 254      24.851  24.202  -1.244  1.00  3.890          N  
ATOM   4078  CA  GLU A 254      23.951  24.625  -2.299  1.00  3.890          C  
ATOM   4079  C   GLU A 254      23.787  26.154  -2.353  1.00  3.890          C  
ATOM   4080  O   GLU A 254      23.418  26.691  -3.397  1.00  3.890          O  
ATOM   4081  CB  GLU A 254      22.601  23.889  -2.193  1.00  5.450          C  
ATOM   4082  CG  GLU A 254      21.821  24.033  -0.866  1.00  5.450          C  
ATOM   4083  CD  GLU A 254      22.209  22.982   0.123  1.00  5.450          C  
ATOM   4084  OE1 GLU A 254      23.335  22.552   0.057  1.00  5.450          O  
ATOM   4085  OE2 GLU A 254      21.400  22.580   0.929  1.00  5.450          O  
ATOM   4086  H   GLU A 254      24.496  23.584  -0.514  1.00  4.670          H  
ATOM   4087  HA  GLU A 254      24.391  24.310  -3.243  1.00  4.670          H  
ATOM   4088 1HB  GLU A 254      21.964  24.192  -3.005  1.00  6.540          H  
ATOM   4089 2HB  GLU A 254      22.780  22.821  -2.332  1.00  6.540          H  
ATOM   4090 1HG  GLU A 254      22.024  25.009  -0.431  1.00  6.540          H  
ATOM   4091 2HG  GLU A 254      20.755  23.978  -1.050  1.00  6.540          H  
ATOM   4092  N   SER A 255      24.050  26.861  -1.245  1.00  3.890          N  
ATOM   4093  CA  SER A 255      23.962  28.316  -1.209  1.00  3.890          C  
ATOM   4094  C   SER A 255      25.085  28.832  -2.095  1.00  3.890          C  
ATOM   4095  O   SER A 255      24.877  29.645  -3.007  1.00  3.890          O  
ATOM   4096  CB  SER A 255      24.113  28.820   0.213  1.00  5.450          C  
ATOM   4097  OG  SER A 255      24.039  30.210   0.297  1.00  5.450          O  
ATOM   4098  H   SER A 255      24.392  26.396  -0.406  1.00  4.670          H  
ATOM   4099  HA  SER A 255      23.004  28.639  -1.612  1.00  4.670          H  
ATOM   4100 1HB  SER A 255      23.346  28.372   0.844  1.00  6.540          H  
ATOM   4101 2HB  SER A 255      25.065  28.514   0.608  1.00  6.540          H  
ATOM   4102  HG  SER A 255      24.248  30.400   1.246  1.00  6.540          H  
ATOM   4103  N   GLY A 256      26.285  28.280  -1.866  1.00  3.890          N  
ATOM   4104  CA  GLY A 256      27.466  28.646  -2.649  1.00  3.890          C  
ATOM   4105  C   GLY A 256      27.230  28.382  -4.138  1.00  3.890          C  
ATOM   4106  O   GLY A 256      27.659  29.167  -4.997  1.00  3.890          O  
ATOM   4107  H   GLY A 256      26.350  27.619  -1.079  1.00  4.670          H  
ATOM   4108 1HA  GLY A 256      27.701  29.697  -2.489  1.00  4.670          H  
ATOM   4109 2HA  GLY A 256      28.319  28.062  -2.303  1.00  4.670          H  
ATOM   4110  N   GLU A 257      26.504  27.296  -4.429  1.00  3.890          N  
ATOM   4111  CA  GLU A 257      26.162  26.956  -5.803  1.00  3.890          C  
ATOM   4112  C   GLU A 257      25.222  27.996  -6.409  1.00  3.890          C  
ATOM   4113  O   GLU A 257      25.350  28.297  -7.593  1.00  3.890          O  
ATOM   4114  CB  GLU A 257      25.537  25.571  -5.905  1.00  5.450          C  
ATOM   4115  CG  GLU A 257      26.482  24.409  -5.623  1.00  5.450          C  
ATOM   4116  CD  GLU A 257      27.616  24.324  -6.604  1.00  5.450          C  
ATOM   4117  OE1 GLU A 257      27.352  24.403  -7.773  1.00  5.450          O  
ATOM   4118  OE2 GLU A 257      28.743  24.188  -6.189  1.00  5.450          O  
ATOM   4119  H   GLU A 257      26.255  26.674  -3.655  1.00  4.670          H  
ATOM   4120  HA  GLU A 257      27.079  26.946  -6.391  1.00  4.670          H  
ATOM   4121 1HB  GLU A 257      24.741  25.514  -5.201  1.00  6.540          H  
ATOM   4122 2HB  GLU A 257      25.111  25.433  -6.901  1.00  6.540          H  
ATOM   4123 1HG  GLU A 257      26.887  24.510  -4.618  1.00  6.540          H  
ATOM   4124 2HG  GLU A 257      25.904  23.488  -5.661  1.00  6.540          H  
ATOM   4125  N   VAL A 258      24.307  28.587  -5.615  1.00  3.890          N  
ATOM   4126  CA  VAL A 258      23.397  29.595  -6.174  1.00  3.890          C  
ATOM   4127  C   VAL A 258      24.226  30.750  -6.687  1.00  3.890          C  
ATOM   4128  O   VAL A 258      23.944  31.296  -7.758  1.00  3.890          O  
ATOM   4129  CB  VAL A 258      22.373  30.154  -5.142  1.00  5.450          C  
ATOM   4130  CG1 VAL A 258      21.596  31.341  -5.747  1.00  5.450          C  
ATOM   4131  CG2 VAL A 258      21.402  29.090  -4.732  1.00  5.450          C  
ATOM   4132  H   VAL A 258      24.227  28.286  -4.637  1.00  4.670          H  
ATOM   4133  HA  VAL A 258      22.855  29.159  -7.007  1.00  4.670          H  
ATOM   4134  HB  VAL A 258      22.910  30.513  -4.266  1.00  6.540          H  
ATOM   4135 1HG1 VAL A 258      20.891  31.720  -5.008  1.00  6.540          H  
ATOM   4136 2HG1 VAL A 258      22.273  32.143  -6.027  1.00  6.540          H  
ATOM   4137 3HG1 VAL A 258      21.051  31.004  -6.627  1.00  6.540          H  
ATOM   4138 1HG2 VAL A 258      20.698  29.490  -4.003  1.00  6.540          H  
ATOM   4139 2HG2 VAL A 258      20.859  28.739  -5.587  1.00  6.540          H  
ATOM   4140 3HG2 VAL A 258      21.944  28.288  -4.298  1.00  6.540          H  
ATOM   4141  N   ILE A 259      25.219  31.145  -5.901  1.00  3.890          N  
ATOM   4142  CA  ILE A 259      26.092  32.250  -6.270  1.00  3.890          C  
ATOM   4143  C   ILE A 259      26.882  31.949  -7.547  1.00  3.890          C  
ATOM   4144  O   ILE A 259      26.934  32.779  -8.465  1.00  3.890          O  
ATOM   4145  CB  ILE A 259      27.062  32.572  -5.114  1.00  5.450          C  
ATOM   4146  CG1 ILE A 259      26.250  33.132  -3.915  1.00  5.450          C  
ATOM   4147  CG2 ILE A 259      28.153  33.566  -5.585  1.00  5.450          C  
ATOM   4148  CD1 ILE A 259      27.015  33.206  -2.603  1.00  5.450          C  
ATOM   4149  H   ILE A 259      25.327  30.650  -5.004  1.00  4.670          H  
ATOM   4150  HA  ILE A 259      25.470  33.126  -6.455  1.00  4.670          H  
ATOM   4151  HB  ILE A 259      27.539  31.654  -4.779  1.00  6.540          H  
ATOM   4152 1HG1 ILE A 259      25.899  34.129  -4.169  1.00  6.540          H  
ATOM   4153 2HG1 ILE A 259      25.380  32.490  -3.753  1.00  6.540          H  
ATOM   4154 1HG2 ILE A 259      28.837  33.781  -4.774  1.00  6.540          H  
ATOM   4155 2HG2 ILE A 259      28.728  33.143  -6.409  1.00  6.540          H  
ATOM   4156 3HG2 ILE A 259      27.681  34.491  -5.915  1.00  6.540          H  
ATOM   4157 1HD1 ILE A 259      26.356  33.600  -1.828  1.00  6.540          H  
ATOM   4158 2HD1 ILE A 259      27.345  32.206  -2.321  1.00  6.540          H  
ATOM   4159 3HD1 ILE A 259      27.875  33.856  -2.698  1.00  6.540          H  
ATOM   4160  N   ASN A 260      27.502  30.768  -7.612  1.00  3.890          N  
ATOM   4161  CA  ASN A 260      28.281  30.426  -8.793  1.00  3.890          C  
ATOM   4162  C   ASN A 260      27.405  30.294 -10.042  1.00  3.890          C  
ATOM   4163  O   ASN A 260      27.796  30.731 -11.136  1.00  3.890          O  
ATOM   4164  CB  ASN A 260      29.052  29.156  -8.536  1.00  5.450          C  
ATOM   4165  CG  ASN A 260      30.180  29.377  -7.577  1.00  5.450          C  
ATOM   4166  OD1 ASN A 260      30.649  30.504  -7.374  1.00  5.450          O  
ATOM   4167  ND2 ASN A 260      30.632  28.315  -6.971  1.00  5.450          N  
ATOM   4168  H   ASN A 260      27.451  30.129  -6.810  1.00  4.670          H  
ATOM   4169  HA  ASN A 260      28.988  31.234  -8.980  1.00  4.670          H  
ATOM   4170 1HB  ASN A 260      28.377  28.400  -8.124  1.00  6.540          H  
ATOM   4171 2HB  ASN A 260      29.448  28.771  -9.473  1.00  6.540          H  
ATOM   4172 1HD2 ASN A 260      31.382  28.395  -6.316  1.00  6.540          H  
ATOM   4173 2HD2 ASN A 260      30.226  27.416  -7.156  1.00  6.540          H  
ATOM   4174  N   LEU A 261      26.211  29.717  -9.884  1.00  3.890          N  
ATOM   4175  CA  LEU A 261      25.286  29.588 -10.990  1.00  3.890          C  
ATOM   4176  C   LEU A 261      24.824  30.951 -11.428  1.00  3.890          C  
ATOM   4177  O   LEU A 261      24.756  31.216 -12.619  1.00  3.890          O  
ATOM   4178  CB  LEU A 261      24.107  28.716 -10.593  1.00  5.450          C  
ATOM   4179  CG  LEU A 261      24.411  27.216 -10.418  1.00  5.450          C  
ATOM   4180  CD1 LEU A 261      23.264  26.604  -9.725  1.00  5.450          C  
ATOM   4181  CD2 LEU A 261      24.614  26.539 -11.791  1.00  5.450          C  
ATOM   4182  H   LEU A 261      25.944  29.339  -8.974  1.00  4.670          H  
ATOM   4183  HA  LEU A 261      25.810  29.129 -11.821  1.00  4.670          H  
ATOM   4184 1HB  LEU A 261      23.722  29.090  -9.643  1.00  6.540          H  
ATOM   4185 2HB  LEU A 261      23.323  28.821 -11.345  1.00  6.540          H  
ATOM   4186  HG  LEU A 261      25.303  27.079  -9.809  1.00  6.540          H  
ATOM   4187 1HD1 LEU A 261      23.436  25.542  -9.568  1.00  6.540          H  
ATOM   4188 2HD1 LEU A 261      23.169  27.100  -8.777  1.00  6.540          H  
ATOM   4189 3HD1 LEU A 261      22.365  26.741 -10.298  1.00  6.540          H  
ATOM   4190 1HD2 LEU A 261      24.802  25.484 -11.637  1.00  6.540          H  
ATOM   4191 2HD2 LEU A 261      23.726  26.661 -12.398  1.00  6.540          H  
ATOM   4192 3HD2 LEU A 261      25.458  26.975 -12.309  1.00  6.540          H  
ATOM   4193  N   ALA A 262      24.572  31.870 -10.496  1.00  3.890          N  
ATOM   4194  CA  ALA A 262      24.139  33.187 -10.915  1.00  3.890          C  
ATOM   4195  C   ALA A 262      25.159  33.823 -11.843  1.00  3.890          C  
ATOM   4196  O   ALA A 262      24.796  34.394 -12.880  1.00  3.890          O  
ATOM   4197  CB  ALA A 262      23.953  34.066  -9.707  1.00  5.450          C  
ATOM   4198  H   ALA A 262      24.598  31.639  -9.499  1.00  4.670          H  
ATOM   4199  HA  ALA A 262      23.204  33.090 -11.449  1.00  4.670          H  
ATOM   4200 1HB  ALA A 262      23.621  35.043 -10.026  1.00  6.540          H  
ATOM   4201 2HB  ALA A 262      23.224  33.616  -9.049  1.00  6.540          H  
ATOM   4202 3HB  ALA A 262      24.900  34.158  -9.179  1.00  6.540          H  
ATOM   4203  N   ALA A 263      26.447  33.676 -11.513  1.00  3.890          N  
ATOM   4204  CA  ALA A 263      27.482  34.232 -12.368  1.00  3.890          C  
ATOM   4205  C   ALA A 263      27.446  33.603 -13.764  1.00  3.890          C  
ATOM   4206  O   ALA A 263      27.526  34.313 -14.778  1.00  3.890          O  
ATOM   4207  CB  ALA A 263      28.841  34.011 -11.730  1.00  5.450          C  
ATOM   4208  H   ALA A 263      26.685  33.231 -10.617  1.00  4.670          H  
ATOM   4209  HA  ALA A 263      27.299  35.300 -12.471  1.00  4.670          H  
ATOM   4210 1HB  ALA A 263      29.613  34.448 -12.358  1.00  6.540          H  
ATOM   4211 2HB  ALA A 263      28.858  34.477 -10.746  1.00  6.540          H  
ATOM   4212 3HB  ALA A 263      29.020  32.941 -11.624  1.00  6.540          H  
ATOM   4213  N   ARG A 264      27.256  32.279 -13.815  1.00  3.890          N  
ATOM   4214  CA  ARG A 264      27.206  31.565 -15.084  1.00  3.890          C  
ATOM   4215  C   ARG A 264      25.956  31.896 -15.895  1.00  3.890          C  
ATOM   4216  O   ARG A 264      26.031  32.010 -17.121  1.00  3.890          O  
ATOM   4217  CB  ARG A 264      27.284  30.063 -14.861  1.00  5.450          C  
ATOM   4218  CG  ARG A 264      27.271  29.188 -16.139  1.00  5.450          C  
ATOM   4219  CD  ARG A 264      28.448  29.441 -17.048  1.00  5.450          C  
ATOM   4220  NE  ARG A 264      28.455  28.505 -18.166  1.00  5.450          N  
ATOM   4221  CZ  ARG A 264      29.224  28.592 -19.279  1.00  5.450          C  
ATOM   4222  NH1 ARG A 264      30.079  29.583 -19.452  1.00  5.450          N  
ATOM   4223  NH2 ARG A 264      29.112  27.656 -20.212  1.00  5.450          N  
ATOM   4224  H   ARG A 264      27.233  31.753 -12.930  1.00  4.670          H  
ATOM   4225  HA  ARG A 264      28.078  31.869 -15.660  1.00  4.670          H  
ATOM   4226 1HB  ARG A 264      28.188  29.831 -14.300  1.00  6.540          H  
ATOM   4227 2HB  ARG A 264      26.437  29.755 -14.247  1.00  6.540          H  
ATOM   4228 1HG  ARG A 264      27.294  28.140 -15.848  1.00  6.540          H  
ATOM   4229 2HG  ARG A 264      26.361  29.379 -16.709  1.00  6.540          H  
ATOM   4230 1HD  ARG A 264      28.379  30.449 -17.461  1.00  6.540          H  
ATOM   4231 2HD  ARG A 264      29.380  29.332 -16.496  1.00  6.540          H  
ATOM   4232  HE  ARG A 264      27.823  27.719 -18.106  1.00  6.540          H  
ATOM   4233 1HH1 ARG A 264      30.189  30.322 -18.748  1.00  6.540          H  
ATOM   4234 2HH1 ARG A 264      30.634  29.633 -20.293  1.00  6.540          H  
ATOM   4235 1HH2 ARG A 264      28.458  26.894 -20.089  1.00  6.540          H  
ATOM   4236 2HH2 ARG A 264      29.673  27.703 -21.048  1.00  6.540          H  
ATOM   4237  N   MET A 265      24.799  32.010 -15.239  1.00  3.890          N  
ATOM   4238  CA  MET A 265      23.564  32.312 -15.945  1.00  3.890          C  
ATOM   4239  C   MET A 265      23.667  33.659 -16.622  1.00  3.890          C  
ATOM   4240  O   MET A 265      23.250  33.799 -17.775  1.00  3.890          O  
ATOM   4241  CB  MET A 265      22.360  32.303 -15.004  1.00  5.450          C  
ATOM   4242  CG  MET A 265      21.938  30.923 -14.500  1.00  5.450          C  
ATOM   4243  SD  MET A 265      20.365  30.949 -13.611  1.00  5.450          S  
ATOM   4244  CE  MET A 265      20.738  31.718 -12.033  1.00  5.450          C  
ATOM   4245  H   MET A 265      24.791  31.864 -14.235  1.00  4.670          H  
ATOM   4246  HA  MET A 265      23.413  31.558 -16.715  1.00  4.670          H  
ATOM   4247 1HB  MET A 265      22.603  32.913 -14.133  1.00  6.540          H  
ATOM   4248 2HB  MET A 265      21.503  32.769 -15.495  1.00  6.540          H  
ATOM   4249 1HG  MET A 265      21.839  30.249 -15.351  1.00  6.540          H  
ATOM   4250 2HG  MET A 265      22.700  30.518 -13.842  1.00  6.540          H  
ATOM   4251 1HE  MET A 265      19.833  31.755 -11.428  1.00  6.540          H  
ATOM   4252 2HE  MET A 265      21.504  31.136 -11.512  1.00  6.540          H  
ATOM   4253 3HE  MET A 265      21.091  32.732 -12.201  1.00  6.540          H  
ATOM   4254  N   SER A 266      24.256  34.637 -15.924  1.00  3.890          N  
ATOM   4255  CA  SER A 266      24.431  35.971 -16.472  1.00  3.890          C  
ATOM   4256  C   SER A 266      25.282  35.893 -17.728  1.00  3.890          C  
ATOM   4257  O   SER A 266      24.918  36.450 -18.773  1.00  3.890          O  
ATOM   4258  CB  SER A 266      25.077  36.873 -15.441  1.00  5.450          C  
ATOM   4259  OG  SER A 266      25.265  38.167 -15.939  1.00  5.450          O  
ATOM   4260  H   SER A 266      24.540  34.456 -14.955  1.00  4.670          H  
ATOM   4261  HA  SER A 266      23.452  36.373 -16.732  1.00  4.670          H  
ATOM   4262 1HB  SER A 266      24.446  36.905 -14.551  1.00  6.540          H  
ATOM   4263 2HB  SER A 266      26.035  36.451 -15.141  1.00  6.540          H  
ATOM   4264  HG  SER A 266      25.627  38.673 -15.209  1.00  6.540          H  
ATOM   4265  N   GLN A 267      26.403  35.160 -17.643  1.00  3.890          N  
ATOM   4266  CA  GLN A 267      27.278  34.992 -18.786  1.00  3.890          C  
ATOM   4267  C   GLN A 267      26.557  34.376 -19.972  1.00  3.890          C  
ATOM   4268  O   GLN A 267      26.680  34.876 -21.092  1.00  3.890          O  
ATOM   4269  CB  GLN A 267      28.461  34.099 -18.430  1.00  5.450          C  
ATOM   4270  CG  GLN A 267      29.422  33.881 -19.576  1.00  5.450          C  
ATOM   4271  CD  GLN A 267      30.557  32.959 -19.231  1.00  5.450          C  
ATOM   4272  OE1 GLN A 267      30.476  32.140 -18.289  1.00  5.450          O  
ATOM   4273  NE2 GLN A 267      31.635  33.071 -19.996  1.00  5.450          N  
ATOM   4274  H   GLN A 267      26.666  34.744 -16.742  1.00  4.670          H  
ATOM   4275  HA  GLN A 267      27.647  35.967 -19.083  1.00  4.670          H  
ATOM   4276 1HB  GLN A 267      29.006  34.532 -17.592  1.00  6.540          H  
ATOM   4277 2HB  GLN A 267      28.096  33.126 -18.113  1.00  6.540          H  
ATOM   4278 1HG  GLN A 267      28.890  33.432 -20.418  1.00  6.540          H  
ATOM   4279 2HG  GLN A 267      29.841  34.842 -19.879  1.00  6.540          H  
ATOM   4280 1HE2 GLN A 267      32.435  32.498 -19.839  1.00  6.540          H  
ATOM   4281 2HE2 GLN A 267      31.635  33.752 -20.774  1.00  6.540          H  
ATOM   4282  N   MET A 268      25.799  33.298 -19.739  1.00  3.890          N  
ATOM   4283  CA  MET A 268      25.111  32.643 -20.840  1.00  3.890          C  
ATOM   4284  C   MET A 268      24.073  33.551 -21.481  1.00  3.890          C  
ATOM   4285  O   MET A 268      23.976  33.633 -22.707  1.00  3.890          O  
ATOM   4286  CB  MET A 268      24.436  31.362 -20.361  1.00  5.450          C  
ATOM   4287  CG  MET A 268      25.386  30.217 -19.987  1.00  5.450          C  
ATOM   4288  SD  MET A 268      26.423  29.647 -21.346  1.00  5.450          S  
ATOM   4289  CE  MET A 268      25.264  28.877 -22.481  1.00  5.450          C  
ATOM   4290  H   MET A 268      25.740  32.915 -18.789  1.00  4.670          H  
ATOM   4291  HA  MET A 268      25.851  32.394 -21.593  1.00  4.670          H  
ATOM   4292 1HB  MET A 268      23.860  31.595 -19.462  1.00  6.540          H  
ATOM   4293 2HB  MET A 268      23.732  31.015 -21.109  1.00  6.540          H  
ATOM   4294 1HG  MET A 268      26.042  30.558 -19.189  1.00  6.540          H  
ATOM   4295 2HG  MET A 268      24.813  29.373 -19.610  1.00  6.540          H  
ATOM   4296 1HE  MET A 268      25.808  28.488 -23.345  1.00  6.540          H  
ATOM   4297 2HE  MET A 268      24.749  28.058 -21.981  1.00  6.540          H  
ATOM   4298 3HE  MET A 268      24.536  29.611 -22.822  1.00  6.540          H  
ATOM   4299  N   ARG A 269      23.320  34.297 -20.667  1.00  3.890          N  
ATOM   4300  CA  ARG A 269      22.313  35.185 -21.229  1.00  3.890          C  
ATOM   4301  C   ARG A 269      22.943  36.232 -22.148  1.00  3.890          C  
ATOM   4302  O   ARG A 269      22.388  36.556 -23.198  1.00  3.890          O  
ATOM   4303  CB  ARG A 269      21.516  35.872 -20.128  1.00  5.450          C  
ATOM   4304  CG  ARG A 269      20.528  34.971 -19.351  1.00  5.450          C  
ATOM   4305  CD  ARG A 269      19.938  35.692 -18.177  1.00  5.450          C  
ATOM   4306  NE  ARG A 269      19.089  36.821 -18.597  1.00  5.450          N  
ATOM   4307  CZ  ARG A 269      18.829  37.933 -17.861  1.00  5.450          C  
ATOM   4308  NH1 ARG A 269      19.343  38.087 -16.653  1.00  5.450          N  
ATOM   4309  NH2 ARG A 269      18.055  38.883 -18.370  1.00  5.450          N  
ATOM   4310  H   ARG A 269      23.415  34.207 -19.650  1.00  4.670          H  
ATOM   4311  HA  ARG A 269      21.623  34.583 -21.822  1.00  4.670          H  
ATOM   4312 1HB  ARG A 269      22.213  36.289 -19.397  1.00  6.540          H  
ATOM   4313 2HB  ARG A 269      20.955  36.702 -20.552  1.00  6.540          H  
ATOM   4314 1HG  ARG A 269      19.712  34.670 -20.010  1.00  6.540          H  
ATOM   4315 2HG  ARG A 269      21.043  34.084 -18.989  1.00  6.540          H  
ATOM   4316 1HD  ARG A 269      19.327  34.999 -17.592  1.00  6.540          H  
ATOM   4317 2HD  ARG A 269      20.750  36.069 -17.554  1.00  6.540          H  
ATOM   4318  HE  ARG A 269      18.661  36.760 -19.513  1.00  6.540          H  
ATOM   4319 1HH1 ARG A 269      19.932  37.352 -16.230  1.00  6.540          H  
ATOM   4320 2HH1 ARG A 269      19.174  38.932 -16.129  1.00  6.540          H  
ATOM   4321 1HH2 ARG A 269      17.664  38.773 -19.297  1.00  6.540          H  
ATOM   4322 2HH2 ARG A 269      17.854  39.714 -17.836  1.00  6.540          H  
ATOM   4323  N   MET A 270      24.105  36.761 -21.749  1.00  3.890          N  
ATOM   4324  CA  MET A 270      24.809  37.752 -22.553  1.00  3.890          C  
ATOM   4325  C   MET A 270      25.496  37.190 -23.810  1.00  3.890          C  
ATOM   4326  O   MET A 270      25.481  37.831 -24.864  1.00  3.890          O  
ATOM   4327  CB  MET A 270      25.859  38.434 -21.692  1.00  5.450          C  
ATOM   4328  CG  MET A 270      25.296  39.347 -20.623  1.00  5.450          C  
ATOM   4329  SD  MET A 270      26.567  40.297 -19.763  1.00  5.450          S  
ATOM   4330  CE  MET A 270      27.327  39.025 -18.744  1.00  5.450          C  
ATOM   4331  H   MET A 270      24.476  36.494 -20.829  1.00  4.670          H  
ATOM   4332  HA  MET A 270      24.082  38.492 -22.881  1.00  4.670          H  
ATOM   4333 1HB  MET A 270      26.445  37.659 -21.200  1.00  6.540          H  
ATOM   4334 2HB  MET A 270      26.533  39.008 -22.324  1.00  6.540          H  
ATOM   4335 1HG  MET A 270      24.592  40.041 -21.077  1.00  6.540          H  
ATOM   4336 2HG  MET A 270      24.756  38.751 -19.888  1.00  6.540          H  
ATOM   4337 1HE  MET A 270      28.118  39.467 -18.141  1.00  6.540          H  
ATOM   4338 2HE  MET A 270      26.575  38.586 -18.093  1.00  6.540          H  
ATOM   4339 3HE  MET A 270      27.749  38.256 -19.376  1.00  6.540          H  
ATOM   4340  N   GLU A 271      26.115  36.009 -23.700  1.00  3.890          N  
ATOM   4341  CA  GLU A 271      26.882  35.425 -24.803  1.00  3.890          C  
ATOM   4342  C   GLU A 271      26.125  34.570 -25.834  1.00  3.890          C  
ATOM   4343  O   GLU A 271      26.555  34.502 -26.989  1.00  3.890          O  
ATOM   4344  CB  GLU A 271      28.020  34.572 -24.233  1.00  5.450          C  
ATOM   4345  CG  GLU A 271      29.109  35.340 -23.479  1.00  5.450          C  
ATOM   4346  CD  GLU A 271      30.159  34.413 -22.911  1.00  5.450          C  
ATOM   4347  OE1 GLU A 271      30.021  33.228 -23.106  1.00  5.450          O  
ATOM   4348  OE2 GLU A 271      31.074  34.873 -22.258  1.00  5.450          O  
ATOM   4349  H   GLU A 271      26.121  35.528 -22.795  1.00  4.670          H  
ATOM   4350  HA  GLU A 271      27.332  36.254 -25.347  1.00  4.670          H  
ATOM   4351 1HB  GLU A 271      27.600  33.865 -23.521  1.00  6.540          H  
ATOM   4352 2HB  GLU A 271      28.486  33.998 -25.033  1.00  6.540          H  
ATOM   4353 1HG  GLU A 271      29.580  36.053 -24.152  1.00  6.540          H  
ATOM   4354 2HG  GLU A 271      28.643  35.898 -22.664  1.00  6.540          H  
ATOM   4355  N   TYR A 272      25.041  33.898 -25.440  1.00  3.890          N  
ATOM   4356  CA  TYR A 272      24.351  32.976 -26.340  1.00  3.890          C  
ATOM   4357  C   TYR A 272      22.931  33.416 -26.687  1.00  3.890          C  
ATOM   4358  O   TYR A 272      22.493  33.204 -27.823  1.00  3.890          O  
ATOM   4359  OXT TYR A 272      22.135  33.550 -25.760  1.00  5.830          O  
ATOM   4360  CB  TYR A 272      24.342  31.585 -25.705  1.00  5.250          C  
ATOM   4361  CG  TYR A 272      25.724  30.988 -25.582  1.00  5.250          C  
ATOM   4362  CD1 TYR A 272      26.520  31.329 -24.516  1.00  5.250          C  
ATOM   4363  CD2 TYR A 272      26.189  30.098 -26.528  1.00  5.250          C  
ATOM   4364  CE1 TYR A 272      27.780  30.802 -24.386  1.00  5.250          C  
ATOM   4365  CE2 TYR A 272      27.452  29.558 -26.400  1.00  5.250          C  
ATOM   4366  CZ  TYR A 272      28.247  29.912 -25.331  1.00  5.250          C  
ATOM   4367  OH  TYR A 272      29.508  29.375 -25.200  1.00  5.250          O  
ATOM   4368  H   TYR A 272      24.705  33.978 -24.476  1.00  4.670          H  
ATOM   4369  HA  TYR A 272      24.911  32.924 -27.273  1.00  4.670          H  
ATOM   4370 1HB  TYR A 272      23.909  31.648 -24.702  1.00  6.300          H  
ATOM   4371 2HB  TYR A 272      23.724  30.912 -26.294  1.00  6.300          H  
ATOM   4372  HD1 TYR A 272      26.149  32.023 -23.777  1.00  6.300          H  
ATOM   4373  HD2 TYR A 272      25.559  29.825 -27.374  1.00  6.300          H  
ATOM   4374  HE1 TYR A 272      28.403  31.089 -23.535  1.00  6.300          H  
ATOM   4375  HE2 TYR A 272      27.822  28.854 -27.145  1.00  6.300          H  
ATOM   4376  HH  TYR A 272      29.934  29.748 -24.421  1.00  6.300          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 -1618.73 174.8 1196.12 -101.079 30.7169 69.5594 618.619 -654.243 -2.28809 -15.3669 -575.087 -72.8331 -170.328 -44.3321 -47.1638 -39.8869 0 1.37892 20.7111 155.355 243.733 -53.303 47.736 -24.5847 -19.1506 158.241 -721.402
ARG:NtermProteinFull_1 -5.26783 0.34451 5.75882 -0.98484 0.25136 0.48846 1.28977 -2.21152 -0.02294 -0.15446 -1.94111 1.35115 0 0 0 -0.44235 0 -0.00723 0.0655 2.41557 0 0 0 -1.2888 0 0.20322 -0.15271
ARG_2 -3.30717 0.25501 2.52057 -0.4752 0.06703 0.29411 0.84549 -1.28009 -0.02354 -0.15193 -0.66855 0.06332 0 0 0 0 0 0.03516 0.11642 1.86701 0 0.04211 0 -1.2888 0.25357 0.28297 -0.5525
ASP_3 -5.41789 0.70541 8.24692 -0.34254 0.08931 1.16886 3.99817 -3.31824 -0.00029 -0.00702 -7.62341 -1.94114 0 0 0 -0.8314 0 0.00896 0.10604 0 4.55735 -0.58976 0 -2.3716 0.25992 0.32525 -2.97708
PHE_4 -7.95096 0.86009 3.34518 -0.5469 0.04006 0.2745 1.11525 -1.92888 -0 -0 -1.49746 -0.04691 0 0 0 0 0 0.00602 0.0299 0 2.28123 -0.27598 0 1.0402 0.42599 1.07837 -1.75031
PRO_5 -3.20695 0.38718 2.76553 -0.13011 0.00112 0.09368 0.75511 -1.0511 -0 -0 -0.18552 0.22578 0 0 0 0 0 -0.05447 0.00491 0.19713 0 -1.10016 0 -2.4119 0.01386 0.96097 -2.73494
THR_6 -3.65856 0.50555 3.52487 -0.17113 0.0667 0.06263 1.84652 -1.74411 -0.00293 -0.03713 -1.4573 -0.20787 0 0 0 0 0 -0.03818 0 0.03686 0 0.06981 2.32428 -1.0874 -0.55045 0.2968 -0.22103
ARG_7 -6.11274 0.35526 7.67555 -0.60213 0.11893 0.33957 3.08147 -3.13048 -0.01618 -0.15366 -2.86231 0.65877 0 0 -0.86059 -1.04668 0 -0.07836 0.13187 2.37822 0 -0.18155 0 -1.2888 -0.42328 0.52969 -1.48746
ASP_8 -4.20429 0.47999 4.86634 -0.12468 0.01711 0.38192 1.31655 -1.99537 -0.02295 -0.21173 -1.88921 -0.55787 0 0 0 -0.68468 0 -0.00476 0.00185 0 3.20939 -0.45083 0 -2.3716 -0.64168 0.52245 -2.36402
ARG_9 -5.10066 0.35664 6.79407 -0.82134 0.20264 0.68508 2.60749 -2.81878 -0.03583 -0.24864 -3.4502 0.1975 0 0 0 0 0 -0.0428 0.12603 3.26961 0 0.0126 0 -1.2888 -0.65215 0.39192 0.18438
SER_10 -2.92688 0.08491 3.27154 -0.0362 0.0244 0.06666 1.56198 -1.56449 -0.0098 -0.09261 -0.57538 -0.5377 0 0 0 0 0 -0.00908 0.00021 0.39811 0 -0.13729 0.60001 -0.77834 -0.05642 0.42092 -0.29545
ILE_11 -3.74222 0.21361 3.15115 -0.50022 0.38376 0.09957 1.55385 -1.74634 -0 -0 -0.57034 0.10444 0 0 0 0 0 -0.06789 0.02488 0.47734 0 -0.46605 0 0.73287 0.28997 0.30419 0.24256
VAL_12 -4.64439 0.42426 2.89238 -0.31694 0.24098 0.07334 1.84379 -1.96611 -0 -0 -0.59565 -0.24128 0 0 0 0 0 -0.05864 0.00375 0.08757 0 -0.30784 0 1.9342 -0.00341 0.23544 -0.39855
GLU_13 -6.4067 0.85963 7.91001 -0.23201 0.04152 0.32889 2.9439 -3.49647 -0.00401 -0.0284 -5.10129 -0.62386 0 0 0 -0.38225 0 0.02384 0.10225 0 3.14444 -0.24357 0 -2.7348 -0.34491 0.31064 -3.93315
ALA_14 -4.98829 0.27453 5.02539 -0.02112 0 0 2.72629 -2.75127 -0 -0 -2.76081 -0.35353 0 0 0 0 0 -0.03254 0 0 0 -0.16253 0 1.8394 -0.42361 0.27859 -1.34949
ARG_15 -5.67111 0.20269 5.51234 -0.44087 0.04961 0.21662 2.33651 -2.712 -0 -0 -2.0018 0.38525 0 0 -0.49402 0 0 -0.03495 0.05242 2.08148 0 -0.09332 0 -1.2888 -0.35374 0.22644 -2.02726
VAL_16 -7.78316 1.55637 4.72263 -0.2641 0.19589 0.04156 3.32967 -3.17941 -0 -0 -3.01059 0.45769 0 0 0 0 0 -0.03895 0.02243 0.98838 0 -0.29335 0 1.9342 -0.22387 0.63614 -0.90848
ARG_17 -6.16143 0.62632 7.00265 -0.59171 0.09468 0.32205 3.09546 -3.25881 -0.01367 -0.06656 -3.70139 0.19761 0 0 -0.42252 0 0 -0.02495 0.12081 2.48994 0 -0.14538 0 -1.2888 -0.26839 0.79332 -1.20077
ARG_18 -4.26722 0.27891 4.62527 -0.63532 0.08331 0.43208 2.02746 -2.23424 -0.00091 -0.00517 -1.63822 0.5023 0 0 0 0 0 -0.0236 0.0293 1.55767 0 -0.06777 0 -1.2888 -0.41275 0.44678 -0.59092
SER_19 -2.63468 0.33359 3.58791 -0.03417 0.00304 0.02471 1.92142 -1.67085 -0.0148 -0.05264 -1.4684 -0.07816 0 0 -0.49402 0 0 -0.05041 0.03284 0.54029 0 -0.0978 1.73319 -0.77834 -0.31452 0.52386 1.01208
GLY_20 -2.08673 0.18353 2.82669 -6e-05 0 0 1.59632 -1.37099 -0.0138 -0.11463 -1.60015 -0.36787 0 0 0 0 0 -0.14538 0 0 0 -1.49376 0 0.83697 -0.6215 0.76128 -1.61008
ASP_21 -5.33317 0.38209 7.04598 -0.26593 0.16689 0.94819 2.79057 -3.08525 -0.02861 -0.16727 -3.77816 -0.94438 0 0 -0.52323 0 0 -0.00912 0.14008 0 1.91883 -0.76362 0 -2.3716 -0.5678 0.8526 -3.59293
GLU_22 -2.6767 0.10443 3.25441 -0.23488 0.03916 0.36633 1.214 -1.45574 -0.01057 -0.04334 -0.57057 -0.60549 0 0 0 0 0 -0.07067 0.00027 0 2.95362 -0.09243 0 -2.7348 -0.27682 0.56148 -0.27832
ASN_23 -4.73472 0.30875 6.0627 -0.20551 0.02739 0.32257 3.34136 -2.66432 -0.00456 -0.01644 -4.58888 -0.61877 0 0 -0.52323 -0.90509 0 0.08019 0.00278 0 2.31303 -0.546 0 -0.93687 -0.31254 0.29916 -3.29899
TRP_24 -10.5375 1.40439 5.72128 -1.62014 0.29487 0.87648 3.42537 -3.56955 -0 -2e-05 -3.49043 -0.09808 0 0 0 0 0 -0.02887 0.188 0 2.26585 -0.22313 0 1.6906 -0.03473 0.73964 -2.99597
GLN_25 -8.41754 0.90009 6.84665 -0.64447 0.39392 1.06416 2.23717 -3.28568 -0.01061 -0.10984 -1.5728 -2.41171 0 0 0 -0.19171 0 -0.14674 0.08052 0 3.90033 -0.08906 0 -0.18838 -0.0257 0.81599 -0.85539
SER_26 -5.58327 0.82159 5.09301 -0.03832 0.00035 0.04933 2.22588 -2.40268 -0.0372 -0.23601 -1.87424 -0.29164 0 0 0 0 0 0.11825 0.00447 0.23433 0 -0.3074 1.8999 -0.77834 -0.49432 0.42243 -1.17389
TRP_27 -7.28885 0.65828 5.64079 -0.94378 0.05853 0.40653 2.61686 -2.91875 -0.01423 -0.07724 -2.23628 -0.25781 0 0 0 0 0 -0.04185 0.01176 0 1.60479 -0.04292 0 1.6906 0.19288 0.34249 -0.59822
LEU_28 -7.85835 0.51194 4.39113 -0.68923 0.16703 0.23846 2.64137 -2.68377 -0.00451 -0.04418 -1.15222 0.14212 0 0 0 0 0 -0.00269 0.04925 0.75164 0 -0.16041 0 0.18072 0.71225 0.50975 -2.29969
LEU_29 -7.80506 1.35566 3.71274 -0.65984 0.16647 0.22806 2.35679 -2.44361 -0.01496 -0.11775 -0.88497 0.13788 0 0 0 0 0 0.0704 0.38298 0.664 0 -0.08681 0 0.18072 1.81357 1.65457 0.71083
PRO_30 -7.50296 1.20643 4.50022 -0.08593 7e-05 0.05316 1.78412 -2.06163 -0 -0 -1.60677 0.72278 0 0 0 0 0 0.06654 0.0086 0.4525 0 0.04073 0 -2.4119 1.44234 1.81264 -1.57907
MET_31 -6.33615 0.69334 5.18739 -0.73371 0.20954 0.28768 2.68334 -2.60879 -0.00236 -0.01895 -2.79691 -0.20256 0 0 0 0 0 0.03306 0.03713 2.45808 0 0.07646 0 0.60916 0.3447 0.67816 0.59861
ILE_32 -6.55391 0.38602 4.22414 -0.50558 0.42135 0.10194 2.38071 -2.45551 -0.00967 -0.0608 -1.42844 0.01488 0 0 0 0 0 -0.02547 0.02836 0.49139 0 -0.42761 0 0.73287 0.60903 0.36961 -1.70669
ILE_33 -7.57672 0.54746 3.23589 -0.64997 0.46496 0.14149 1.80224 -2.39783 -0.00451 -0.04418 -1.87095 0.3404 0 0 0 0 0 -0.07041 0.01265 0.59708 0 -0.46774 0 0.73287 0.07896 0.50616 -4.62215
VAL_34 -7.58967 0.92148 4.08379 -0.31807 0.21376 0.07365 2.9875 -3.01242 -0 -0 -2.42999 -0.29328 0 0 0 0 0 -0.06383 7e-05 0.21147 0 -0.29229 0 1.9342 -0.0428 0.67856 -2.93786
ARG_35 -4.99575 0.29129 6.01518 -1.71998 0.45623 1.87668 2.72483 -2.72754 -0 -0 -3.02307 -1.83924 0 0 0 -0.52242 0 0.23419 0.16808 2.85251 0 -0.19342 0 -1.2888 -0.06402 0.58462 -1.17063
GLU_36 -6.2418 0.56843 7.79775 -0.40538 0.05645 0.79381 3.59371 -3.30277 -0.01116 -0.13514 -4.6354 -0.50854 0 0 0 -0.854 0 0.13988 0.13353 0 3.44019 -0.32188 0 -2.7348 -0.19786 0.47024 -2.35476
GLY_37 -5.18309 0.94545 4.54151 -4e-05 0 0 2.57838 -2.70306 -0.00496 -0.05528 -1.7379 -0.41529 0 0 0 0 0 -0.12601 0 0 0 0.41734 0 0.83697 -0.09009 0.4558 -0.54028
LEU_38 -4.99253 0.56193 3.76888 -0.49732 0.19517 0.13214 1.82873 -2.15205 -0.00063 -0.0026 -1.31457 0.20543 0 0 0 0 0 -0.0644 0.02238 0.27676 0 -0.10198 0 0.18072 -0.02173 0.41368 -1.562
ASP_39 -3.95995 0.34911 5.38362 -0.11617 0.01874 0.3591 2.22972 -2.39106 -0.02859 -0.10959 -3.31629 -0.25014 0 0 -0.5268 -0.52242 0 -0.06482 0.00113 0 2.49384 -0.39286 0 -2.3716 -0.4408 0.40282 -3.253
HIS_40 -4.01541 0.25524 4.25403 -0.45276 0.02399 0.5688 2.19119 -2.17458 -0 -0 -1.56977 -0.4638 0 0 0 -0.91045 0 -0.10116 0.02413 0 1.64168 -0.43151 0 -0.45461 -0.44729 0.46399 -1.59831
GLN_41 -3.781 0.15619 3.97848 -0.70023 0.1278 0.7958 1.37075 -1.71976 -0.02796 -0.10698 -0.87125 -0.58868 0 0 -0.5268 0 0 -0.07877 0.05063 0 2.30735 -0.18107 0 -0.18838 -0.4352 0.45041 0.03134
ASP_42 -3.49673 0.61686 4.82425 -0.102 0.00412 0.29801 2.19695 -2.10805 -0.00496 -0.05528 -5.35833 -1.23204 0 0 -0.89657 0 0 -0.01414 0.00276 0 2.34304 -0.19501 0 -2.3716 -0.25767 0.38814 -5.41824
ARG_43 -6.8703 0.49356 7.67271 -0.52727 0.05728 0.28013 3.80356 -3.14773 -0.00789 -0.08193 -5.69403 0.60156 0 0 -0.89657 -1.37089 0 0.05364 0.02582 2.0279 0 -0.07459 0 -1.2888 -0.11275 0.50896 -4.54762
TRP_44 -8.21894 0.90816 4.03796 -1.18795 0.22644 0.40381 2.434 -2.75635 -0 -0 -1.58962 -0.52891 0 0 0 -0.91045 0 0.00468 0.25658 0 1.57772 0.07992 0 1.6906 -0.3234 1.21427 -2.68149
GLU_45 -4.3056 0.15015 5.85561 -0.45437 0.24007 1.4387 1.94193 -2.43891 -0.03764 -0.23568 -1.70424 -3.01097 0 0 0 -0.39926 0 0.02653 0.00429 0 4.01612 -0.22472 0 -2.7348 -0.44168 0.95412 -1.36035
TRP_46 -10.0415 0.91937 6.96457 -0.69375 0.2016 0.37902 2.95477 -3.80537 -0.02975 -0.15374 -2.39921 -0.33943 0 0 -0.32337 0 0 -0.01997 0.00349 0 2.93876 -0.08481 0 1.6906 -0.26532 0.26482 -1.83928
LEU_47 -10.4761 1.67125 4.40573 -0.51783 0.36132 0.12467 2.80794 -3.43856 -0 -0 -2.26843 0.25619 0 0 0 0 0 0.12834 0.15192 0.31305 0 -0.27798 0 0.18072 -0.17259 0.44767 -6.30272
ILE_48 -6.64333 0.52207 6.23384 -0.50313 0.31629 0.10255 2.72143 -3.10126 -0 -0 -2.34823 -0.06697 0 0 0 0 0 -0.01593 0.0534 0.60636 0 -0.45009 0 0.73287 -0.18121 0.7167 -1.30464
ASP_49 -6.37951 0.29524 8.15939 -0.10169 0.00697 0.30534 3.46108 -3.55979 -0.02802 -0.14781 -4.52186 -0.37776 0 0 0 -0.39712 0 0.32098 0.014 0 1.68859 0.04718 0 -2.3716 -0.13193 0.72135 -2.99696
TYR_50 -11.8164 1.47399 6.01582 -0.55256 0.01628 0.21622 3.17986 -3.78616 -0.01835 -0.16759 -2.33017 -0.2454 0 0 0 0 0 -0.03274 0.26832 0 2.86728 -0.04659 0.02173 1.2797 -0.14166 0.65314 -3.14527
MET_51 -5.54312 0.37237 3.58254 -0.43003 0.19683 0.14364 1.81957 -2.07421 -0 -0 -1.21183 -0.15041 0 0 0 0 0 -0.05231 0.27162 2.13662 0 -0.01793 0 0.60916 -0.04735 0.73912 0.34429
ASP_52 -3.88671 0.23939 4.72921 -0.1209 0.03391 0.38 1.19309 -2.04761 -0 -0 -1.43106 -0.25592 0 0 0 0 0 -0.08419 0.04868 0 2.43136 -0.40282 0 -2.3716 -0.42548 0.47806 -1.49259
ARG_53 -6.07895 0.52438 5.30547 -0.64482 0.10005 0.48411 2.35495 -2.52504 -0 -0 -2.60143 -0.01372 0 0 0 0 0 -0.09504 0.00779 2.40053 0 -0.17596 0 -1.2888 -0.49246 0.40551 -2.33343
LYS_54 -4.90123 0.30442 6.9508 -0.34609 0.04578 0.19415 3.1305 -2.63396 -0 -0 -5.24344 -0.12934 0 0 0 -1.11455 0 -0.01118 0.16248 1.65427 0 0.02237 0 -1.5107 -0.18339 0.6111 -2.99802
HIS_D_55 -8.35571 0.95332 6.46309 -0.43247 0.03613 0.51674 2.92818 -3.4424 -0.07098 -0.40405 -2.87369 -0.30423 0 0 0 -0.7962 0 -0.05231 0.01094 0 2.43034 -0.31134 0 -0.45461 -0.36696 0.59798 -3.92825
THR_56 -4.99809 0.61146 4.5138 -0.21956 0.23494 0.08112 2.51067 -2.32756 -0 -0 -3.06164 -0.10211 0 0 0 0 0 -0.06856 0.13347 0.06762 0 0.0579 2.33919 -1.0874 0.34347 0.79924 -0.17204
CYS_57 -6.23993 0.5519 2.98844 -0.0402 0 0.01699 1.83971 -1.89596 -0 -0 -0.65579 -0.29288 0 0 0 0 0 -0.04443 0.00443 0.27473 0 0.26354 0 3.6196 0.74139 0.68611 1.81767
GLN_58 -7.85697 0.72942 6.70772 -0.72576 0.1991 0.72092 3.66518 -3.49848 -0.00486 -0.07784 -3.31822 -0.78566 0 0 -0.87657 0 0 -0.04104 0.04851 0 3.54414 -0.06585 0 -0.18838 0.04594 0.42457 -1.35412
LEU_59 -9.64778 1.19667 5.28009 -0.47414 0.1941 0.10564 2.68966 -3.21343 -0 -0 -1.28401 0.22676 0 0 0 0 0 -0.0151 0.17908 0.34563 0 -0.28319 0 0.18072 -0.22233 0.60197 -4.13967
CYS_60 -6.28104 0.48102 5.17097 -0.04778 0 0.01674 2.42906 -2.51282 -0.0049 -0.04948 -2.46828 -0.03613 0 0 0 0 0 0.01181 2e-05 0.27708 0 0.2778 0 3.6196 -0.01074 0.51822 1.39115
TYR_61 -12.4498 1.93055 4.59438 -0.60258 0.08558 0.30574 3.84567 -3.5643 -0 -0 -2.03385 -0.30735 0 0 0 0 0 -0.01313 0.43563 0 2.90055 0.10006 0.00598 1.2797 0.05292 0.70439 -2.72985
LEU_62 -8.18013 0.83793 4.68392 -0.59148 0.17396 0.20377 2.29798 -2.8542 -0 -0 -1.34141 0.03786 0 0 0 0 0 0.01168 0.32239 1.19931 0 -0.24322 0 0.18072 -0.23325 0.86687 -2.62729
LYS_63 -7.5547 0.56725 7.59531 -0.32523 0.0306 0.16488 3.07218 -3.18309 -0.02659 -0.12617 -2.77962 0.02033 0 0 -0.42252 -0.90509 0 -0.02289 0.19899 1.81341 0 -0.03139 0 -1.5107 -0.45351 0.59669 -3.28185
HIS_64 -4.45777 0.40373 4.04385 -0.45118 0.01342 0.53972 1.27568 -1.81215 -0.03012 -0.16926 -1.63588 -0.02382 0 0 0 0 0 0.05819 0.00407 0 1.72006 -0.35538 0 -0.45461 -0.14002 0.69943 -0.77204
SER_65 -4.42486 0.51846 5.66894 -0.02713 0 0.05188 2.62323 -2.34881 -0.00239 -0.00969 -1.87577 -1.00523 0 0 -0.93985 -0.46356 0 -0.00754 0.0519 0.87126 0 -0.22679 0.63809 -0.77834 0.17435 1.11768 -0.39418
LYS_66 -5.05025 0.35541 7.25185 -0.54968 0.16483 0.35941 2.62394 -2.86931 -0.00977 -0.04984 -3.45106 0.0546 0 0 0 -0.19054 0 0.11348 0.10859 1.95695 0 0.00825 0 -1.5107 -0.15836 0.79023 -0.05196
GLN_67 -6.60108 0.77178 5.42263 -0.72976 0.24431 0.80422 2.91296 -2.80201 -0.01315 -0.11912 -2.82828 -0.7941 0 0 -2.48433 0 0 0.12063 0.11942 0 2.20806 -0.10015 0 -0.18838 -0.37622 0.46646 -3.96612
ILE_68 -9.15434 1.69256 3.265 -0.64863 0.58217 0.13669 1.65368 -2.52709 -0.00567 -0.02413 -0.0768 0.27112 0 0 0 0 0 -0.05518 0.00959 0.97941 0 -0.73391 0 0.73287 -0.42972 1.4003 -2.93208
PRO_69 -6.45656 0.89526 3.07516 -0.18609 0.0009 0.12896 1.32124 -1.43721 -0 -0 -1.9563 0.07796 0 0 -0.87657 0 0 0.12287 0.00526 0.42392 0 -0.77491 0 -2.4119 -0.3982 1.46925 -6.97695
THR_70 -4.88425 0.4539 4.09002 -0.18064 0.08046 0.06316 2.56782 -2.06315 -0 -0 -3.50098 -0.8845 0 0 -1.00259 0 0 -0.02352 0.008 0.91042 0 -0.76098 2.32306 -1.0874 -0.15461 0.63105 -3.41473
CYS_71 -5.76012 0.51908 1.60574 -0.05028 0 0.0181 1.35006 -1.20808 -0.03154 -0.25149 -1.55808 -0.78681 0 0 -0.06321 0 0 0.03542 0.11186 0.62625 0 0.02413 0 3.6196 0.06655 0.61834 -1.11447
GLY_72 -3.00712 0.14915 2.02679 -0.00129 0 0 1.64023 -1.36195 -0.00484 -0.01579 -1.8614 -0.35018 0 0 0 0 0 -0.10784 0 0 0 -1.27039 0 0.83697 0.27127 0.50844 -2.54793
VAL_73 -4.58489 0.59141 0.78322 -0.26182 0.16928 0.05141 0.69178 -1.18243 -0.01881 -0.07081 -0.47812 -0.21059 0 0 0 0 0 0.07573 0.10891 0.286 0 -0.72239 0 1.9342 0.02903 0.34897 -2.45993
ILE_74 -5.57382 0.3057 3.84348 -0.4681 0.34219 0.09673 2.38034 -2.26115 -0.00484 -0.01579 -2.22304 -0.00609 0 0 0 0 0 -0.00825 0.02965 0.44044 0 -0.78205 0 0.73287 -0.44315 0.66019 -2.9547
ASP_75 -2.47364 0.09447 3.04644 -0.11291 0.00512 0.32144 1.40453 -1.41656 -0.03603 -0.21568 -3.0906 -0.62711 0 0 0 -0.81 0 -0.07119 0.01334 0 3.58797 -0.3455 0 -2.3716 -0.3199 0.48037 -2.93705
VAL_76 -6.05836 0.42137 3.43256 -0.26967 0.1643 0.0542 2.43884 -2.2859 -0 -0 -3.07316 -0.24106 0 0 0 0 0 -0.01801 0.00571 0.23299 0 -0.70243 0 1.9342 -0.2838 0.20836 -4.03987
ARG_77 -4.49945 0.33719 5.64774 -0.59956 0.05701 0.38468 2.3866 -2.35009 -0.02768 -0.15679 -2.43268 0.65886 0 0 0 -1.03494 0 0.04722 0.07102 1.9096 0 0.02758 0 -1.2888 -0.46697 0.37832 -0.95114
ALA_78 -4.81792 0.4062 3.41811 -0.02217 0 0 2.01639 -2.31705 -0 -0 -1.63838 -0.35907 0 0 0 0 0 -0.0567 0 0 0 -0.34201 0 1.8394 -0.48555 0.342 -2.01675
SER_79 -2.67755 0.23115 3.12499 -0.02718 0 0.04118 1.10252 -1.54555 -0 -0 -0.24574 -1.03351 0 0 0 0 0 -0.06354 0.00869 0.22401 0 0.02783 0.63114 -0.77834 -0.54084 0.31416 -1.20659
GLU_80 -6.60551 0.49522 7.70053 -0.21719 0.03383 0.30987 3.08748 -3.01966 -0.02505 -0.16091 -4.1545 -0.59859 0 0 0 -1.47728 0 -0.03058 0.04506 0 3.07369 -0.36682 0 -2.7348 -0.63698 0.40083 -4.88135
LEU_81 -5.03381 0.62887 2.52804 -0.50583 0.23255 0.15265 1.09811 -1.71179 -0.03425 -0.14363 -0.38446 -0.01614 0 0 0 0 0 -0.05466 0.01172 0.54507 0 0.20257 0 0.18072 -0.28338 0.47301 -2.11464
THR_82 -2.37849 0.08988 2.64602 -0.17397 0.11019 0.13005 1.42593 -1.40693 -0 -0 -0.97922 -1.10583 0 0 0 0 0 0.04259 0.08396 0.74504 0 1.10902 2.36416 -1.0874 1.33184 0.47327 3.42011
GLY_83 -2.49962 0.27535 2.18513 -0.00037 0 0 0.91542 -1.29728 -0.03085 -0.13395 -0.43356 -0.18387 0 0 0 0 0 -0.09906 0 0 0 -0.91653 0 0.83697 1.39601 0.23646 0.25025
CYS_84 -1.06442 0.06451 0.84386 -0.05534 0.00685 0.02101 0.06149 -0.45168 -0.01715 -0.1454 -0.08207 -0.66383 0 0 0 0 0 -0.05235 0.0207 0.4565 0 0.02995 0 3.6196 0.18387 0.1796 2.9557
SER_85 -2.50934 0.53806 2.31935 -0.02838 0 0.06621 0.95445 -1.30751 -0.01715 -0.1454 0.19248 -0.30451 0 0 0 0 0 0.00996 0.00151 0.05586 0 -0.52112 0.60209 -0.77834 0.1237 0.94475 0.19667
PRO_86 -2.42543 0.33274 1.04692 -0.12583 0.00109 0.09102 0.31782 -0.65572 -0 -0 -0.15443 0.2441 0 0 0 0 0 -0.06003 0.00519 0.18818 0 -1.09326 0 -2.4119 -0.36657 0.9412 -4.12491
PHE_87 -6.53392 0.74925 3.41293 -0.56056 0.07057 0.27728 2.65305 -2.22693 -0 -0 -2.29909 0.13056 0 0 0 0 0 0.10458 0.00059 0 2.02647 -0.36739 0 1.0402 -0.54337 0.45694 -1.60885
LYS_88 -3.44287 0.1779 4.40144 -0.31021 0.02449 0.14784 2.34033 -1.76801 -0.00408 -0.03729 -5.38552 -0.02045 0 0 0 -1.664 0 0.048 0.26167 2.48949 0 0.08526 0 -1.5107 -0.18896 0.53867 -3.817
THR_89 -5.62479 0.18481 4.61497 -0.2213 0.13772 0.08404 3.25179 -2.46291 -0.01786 -0.09221 -3.38686 -0.95021 0 0 0 0 0 0.02286 0.00202 1.5676 0 -0.46083 2.42015 -1.0874 -0.29926 0.35735 -1.96032
VAL_90 -5.94796 0.72716 2.84738 -0.2718 0.21195 0.05582 2.3552 -1.98667 -0.00896 -0.0365 -2.19457 -0.17482 0 0 0 0 0 -0.03159 0.00071 0.38616 0 -0.80657 0 1.9342 -0.45267 0.39048 -3.00306
LYS_91 -9.27267 1.22387 9.87727 -0.33963 0.04877 0.20022 4.64135 -3.93362 -0.00716 -0.02854 -6.95694 -0.07222 0 0 0 0 0 -0.02437 0.86872 2.49074 0 0.17443 0 -1.5107 -0.23815 0.71875 -2.13986
ILE_92 -6.49108 0.50366 2.75235 -0.46646 0.35166 0.09851 2.21736 -1.83367 -0.01907 -0.12212 -2.34361 -0.04886 0 0 0 0 0 -0.00212 0.01396 0.30851 0 -0.69831 0 0.73287 -0.20325 0.63941 -4.61026
GLU_93 -7.1183 0.88501 6.77547 -0.20456 0.02738 0.29744 3.52998 -2.97191 -0.03604 -0.30185 -4.48664 -0.38282 0 0 -1.36433 0 0 0.02026 0.17874 0 3.28062 -0.06199 0 -2.7348 -0.31583 0.39923 -4.58495
GLU_94 -7.72472 0.85603 7.79136 -0.48263 0.06413 0.76092 4.08656 -3.57633 -0.03796 -0.2155 -3.68993 -1.45674 0 0 -1.05145 0 0 0.00023 0.04108 0 4.22271 0.13074 0 -2.7348 -0.03325 0.46221 -2.58735
HIS_95 -9.91721 1.04516 6.49123 -0.46915 0.01077 0.56332 2.69999 -3.75364 -0.00343 -0.01633 -2.29445 -0.26798 0 0 -1.49541 0 0 0.21425 9e-05 0 3.18737 0.09729 0 -0.45461 0.14774 1.01508 -3.19992
VAL_96 -8.68666 1.59419 2.72314 -0.34095 0.15696 0.07936 3.44539 -2.73918 -0.00489 -0.01416 -2.56696 0.08206 0 0 0 0 0 -0.04221 0.07197 1.06397 0 0.46853 0 1.9342 -0.00255 1.70331 -1.07449
GLY_97 -2.77878 0.41893 1.66351 -4e-05 0 0 1.05865 -1.20885 -0 -0 0.50402 -0.41825 0 0 0 0 0 -0.2329 0 0 0 0.206 0 0.83697 0.48593 1.06764 1.60283
ASN_98 -3.62497 0.73538 2.41454 -0.34509 0.02827 0.71731 0.92392 -1.44832 -0 -0 0.38485 -0.57005 0 0 0 0 0 -0.01821 0.07802 0 2.7207 -0.71168 0 -0.93687 0.35965 0.4826 1.19003
ASN_99 -4.13591 0.30617 3.6101 -0.19711 0.04529 0.33707 2.01091 -1.99826 -0 -0 -1.54321 -0.97321 0 0 -1.08138 0 0 -0.09649 0.05118 0 2.58601 -1.01036 0 -0.93687 -0.17681 0.51967 -2.68321
SER_100 -4.6596 0.37538 4.69097 -0.02912 0 0.05403 3.01019 -2.42874 -0 -0 -2.3157 -0.7884 0 0 0 -0.362 0 -0.04569 0.03477 0.12796 0 -0.14141 0.60469 -0.77834 0.2254 0.41859 -2.00704
VAL_101 -7.87674 0.78721 3.54391 -0.27628 0.1877 0.05546 2.0894 -2.59309 -0 -0 -2.51197 0.29607 0 0 -1.96111 0 0 -0.08538 0.02895 0.12857 0 -0.26692 0 1.9342 -0.04116 0.71952 -5.84166
PHE_102 -10.4917 2.31052 3.81467 -1.11291 0.16955 0.53526 2.9767 -2.95787 -0.00967 -0.0463 -2.43821 -0.2067 0 0 0 0 0 -0.01412 0.23771 0 1.44031 -0.45853 0 1.0402 -0.12139 0.89194 -4.44056
GLU_103 -6.23885 0.74341 6.13406 -0.20962 0.02613 0.29758 2.62368 -2.58563 -0.03319 -0.21853 -3.19323 -0.5582 0 0 0 0 0 0.13619 0.22722 0 3.04479 0.04047 0 -2.7348 0.16629 1.08109 -1.25116
THR_104 -6.17919 0.19409 3.91329 -0.16832 0.08269 0.06304 2.94697 -2.33936 -0.02626 -0.15218 -3.08539 0.32457 0 0 0 -0.64408 0 -0.05341 0.03066 0.13735 0 -0.07871 2.2766 -1.0874 0.07815 0.92627 -2.84063
LYS_105 -8.57843 0.6736 7.58112 -0.42336 0.08498 0.22938 3.94461 -3.2369 -0.0138 -0.04715 -5.20167 0.09955 0 0 0 -0.8314 0 -0.05959 0.34927 1.85329 0 0.15674 0 -1.5107 0.04637 0.48336 -4.40073
LEU_106 -6.98041 0.82492 2.69302 -0.5283 0.24941 0.13941 2.02706 -2.09678 -0.01355 -0.0503 -3.19839 0.10545 0 0 0 0 0 0.35607 0.64718 1.05541 0 -0.30757 0 0.18072 -0.0074 0.53225 -4.37181
VAL_107 -4.4446 0.45343 2.56235 -0.28769 0.11751 0.05118 1.96019 -1.7484 -0.01337 -0.04385 -0.19921 -0.29447 0 0 0 0 0 0.1704 0.00687 0.04972 0 -0.48507 0 1.9342 -0.10228 0.71424 0.40115
ARG_108 -2.31162 0.21795 3.21605 -0.58963 0.1024 0.33696 0.68781 -1.2683 -0.00548 -0.02305 -0.89844 0.62169 0 0 0 -0.73295 0 -0.03582 0.15459 2.33748 0 -0.18014 0 -1.2888 -0.39222 0.80759 0.75606
ASP_109 -3.51748 0.28378 4.39449 -0.11529 0.00137 0.3513 1.41388 -1.83494 -0 -0 -2.06171 -0.43441 0 0 0 -0.73295 0 0.33838 0.03587 0 2.05342 -0.25889 0 -2.3716 -0.34435 0.72755 -2.07157
GLU_110 -5.56631 0.49348 4.25934 -0.35018 0.11464 0.47203 2.22367 -2.20029 -0.00138 -0.03652 -1.11642 -0.40836 0 0 0 0 0 0.15675 0.00871 0 2.64963 0.43185 0 -2.7348 0.30147 0.47441 -0.82831
GLN_111 -9.43476 1.23352 6.60132 -0.27467 0.06125 0.21608 3.74212 -3.51489 -0.0149 -0.13558 -3.47164 -0.83876 0 0 0 0 0 0.05914 0.0839 0 3.28395 0.03696 0 -0.18838 0.33768 0.42837 -1.78926
ILE_112 -7.05277 0.4732 3.12487 -0.54262 0.31341 0.16023 2.40536 -2.2567 -0 -0 -2.72916 0.00213 0 0 0 0 0 -0.0552 0.07236 3.44119 0 -0.70413 0 0.73287 -0.2078 0.56826 -2.25449
GLY_113 -4.31363 0.43291 3.5851 -0.00105 0 0 2.40231 -2.03898 -0 -0 -2.73528 -0.34744 0 0 0 0 0 -0.04565 0 0 0 0.67241 0 0.83697 0.52722 0.41702 -0.6081
ARG_114 -5.92694 0.66034 4.50343 -1.02517 0.21101 0.73032 2.17552 -2.12448 -0 -0 -2.88188 -0.15369 0 0 0 0 0 0.00237 0.11007 3.82337 0 -0.21414 0 -1.2888 0.76062 0.56032 -0.07773
ILE_115 -8.06315 1.27594 2.02064 -0.54327 0.21145 0.16623 1.68759 -2.03248 -0.01411 -0.12376 -1.58467 -0.20794 0 0 0 0 0 -0.06762 0.20763 3.32298 0 -0.63476 0 0.73287 -0.06071 0.85414 -2.85298
GLY_116 -1.56634 0.07272 2.19773 -0.00021 0 0 0.77665 -1.04919 -0 -0 -0.07919 -0.29532 0 0 0 0 0 -0.26148 0 0 0 -1.35467 0 0.83697 -0.17842 0.46021 -0.44056
ASP_117 -1.85947 0.06121 2.57392 -0.21885 0.05891 0.73527 0.46414 -1.1898 -0.0246 -0.24826 -0.29396 -3.36731 0 0 0 0 0 -0.05998 0.36284 0 2.82975 -0.43706 0 -2.3716 -0.35179 0.38701 -2.94964
HIS_118 -5.13734 0.26417 4.8308 -0.40787 0.00914 0.43741 2.09138 -2.36269 -1e-05 -2e-05 -2.10455 -0.24474 0 0 0 0 0 0.00475 0.01106 0 2.03165 -0.05997 0 -0.45461 -0.35699 0.60145 -0.847
TYR_119 -4.74233 0.52459 1.85549 -1.20769 0.15617 0.71464 0.50686 -1.42191 -0.01796 -0.13424 -0.55114 -0.26687 0 0 0 0 0 0.10303 0.34114 0 2.31209 -0.3832 0.0023 1.2797 -0.22727 0.42077 -0.73583
TYR_120 -9.11685 0.79547 5.07021 -0.64055 0.05378 0.39721 2.97798 -3.10732 -0 -0 -2.35842 -0.18021 0 0 0 0 0 0.00879 0.30638 0 2.06265 -0.30001 0.01493 1.2797 -0.3161 0.36601 -2.68634
THR_121 -3.72253 0.36063 2.03305 -0.12238 0.06494 0.09217 0.79234 -1.36258 -0.00909 -0.0347 -1.71945 -0.67356 0 0 -0.45192 0 0 0.07844 0.00106 0.20815 0 -0.28504 2.30898 -1.0874 -0.33137 0.3849 -3.47537
THR_122 -5.11005 0.2567 4.08942 -0.10497 0.02777 0.08627 2.28397 -2.17191 -0.01268 -0.06754 -2.23495 -0.52992 0 0 0 0 0 0.01965 0.01333 0.14472 0 -0.33442 2.35977 -1.0874 -0.4133 0.37701 -2.40854
ASN_123 -1.88647 0.35585 1.4953 -0.179 0.00645 0.27148 0.21518 -0.73905 -0.00138 -0.03652 -0.75122 -0.3495 0 0 0 0 0 0.1257 0.03383 0 1.80734 0.22016 0 -0.93687 -0.19461 0.4546 -0.08873
CYS_124 -5.98209 0.64849 4.14728 -0.04106 0 0.0134 1.49156 -1.86436 -0.00548 -0.02305 -1.02705 -0.68419 0 0 0 0 0 0.1081 0.0873 1.14622 0 -0.35169 0 3.6196 -0.08125 0.6052 1.80693
TYR_125 -3.30963 0.28168 2.55919 -0.92976 0.07769 0.40317 0.89673 -1.35653 -0.01974 -0.12051 -1.20456 -0.48445 0 0 -0.91015 0 0 -0.04833 0.22388 0 2.367 -0.30736 0.00617 1.2797 0.09942 0.53057 0.03417
THR_126 -5.22437 0.61327 4.06307 -0.22551 0.23697 0.10017 3.09493 -2.34112 -0.01974 -0.12051 -1.48272 -1.49919 0 0 -1.29766 0 0 -0.00986 0.15455 0.4438 0 0.05604 2.28152 -1.0874 0.24454 0.38962 -1.6296
GLY_127 -2.65915 0.39468 2.33159 -4e-05 0 0 1.17393 -1.4426 -0.02588 -0.1226 -1.04745 -0.42659 0 0 0 0 0 -0.09674 0 0 0 0.45566 0 0.83697 0.08073 0.29846 -0.24903
ALA_128 -4.34478 0.8128 2.68344 -0.02149 0 0 2.08993 -2.02977 -0.02256 -0.14353 -0.93938 -0.37962 0 0 -0.75734 0 0 -0.06852 0 0 0 -0.34596 0 1.8394 -0.30996 0.35905 -1.5783
GLU_129 -7.88479 0.70902 9.06922 -0.23589 0.04334 0.36853 5.20341 -4.09562 -0 -0 -6.75592 -0.6178 0 0 -1.45047 0 0 -0.0193 0.23201 0 3.98379 -0.11736 0 -2.7348 -0.51641 0.38901 -4.43004
ALA_130 -5.50839 0.95774 4.4397 -0.02384 0 0 3.19135 -2.79633 -0 -0 -3.47621 -0.38688 0 0 0 0 0 -0.07959 0 0 0 -0.38069 0 1.8394 -0.49262 0.27139 -2.44498
LEU_131 -7.66614 1.24192 2.78927 -0.71649 0.26449 0.24232 1.88393 -2.29649 -0.02588 -0.1226 -0.90479 0.22613 0 0 0 0 0 -0.0135 0.01143 0.77614 0 -0.19703 0 0.18072 -0.30919 0.50402 -4.13175
ILE_132 -7.28941 0.70141 3.7626 -0.46767 0.23862 0.08271 2.09985 -2.55315 -0.02256 -0.14353 -1.0993 0.36396 0 0 0 0 0 -0.01725 0.00594 1.14632 0 -0.12023 0 0.73287 0.03238 0.67768 -1.86874
THR_133 -8.36766 1.08195 6.9332 -0.21563 0.24739 0.07651 3.42426 -3.62199 -0 -0 -3.21011 -0.11747 0 0 0 0 0 0.00124 0.04172 0.07999 0 -0.00766 2.28693 -1.0874 0.0302 0.55873 -1.86581
THR_134 -7.35169 0.87587 6.13478 -0.20169 0.09417 0.06911 3.61692 -3.22639 -0.00221 -0.06804 -4.21453 -0.03573 0 0 0 -0.64408 0 0.10708 0.00052 0.06354 0 -0.00338 2.26208 -1.0874 0.08977 0.59297 -2.92832
ALA_135 -5.58191 0.7052 3.54089 -0.02305 0 0 2.29402 -2.48661 -0.00475 -0.02795 -1.82077 -0.36663 0 0 0 0 0 0.1677 0 0 0 -0.37351 0 1.8394 -0.24879 0.53947 -1.84726
ILE_136 -7.04778 0.5691 5.35067 -0.48816 0.29173 0.0997 2.98737 -2.97216 -0 -0 -2.45164 0.01623 0 0 0 0 0 -0.03739 0.05194 0.54525 0 -0.4297 0 0.73287 -0.30074 0.44184 -2.64088
HIS_137 -10.6981 0.74163 8.53096 -0.36398 0.01378 0.44051 3.2876 -4.63415 -0.02546 -0.14918 -2.62093 -0.45847 0 0 0 0 0 0.04678 0.10331 0 3.11633 0.12047 0 -0.45461 -0.11893 0.44682 -2.67567
ILE_138 -9.66625 1.46812 4.76823 -0.50531 0.36928 0.09941 3.45545 -3.36383 -0 -0 -2.13483 0.13269 0 0 0 0 0 -0.01927 0.01145 0.48229 0 -0.4376 0 0.73287 -0.06815 0.49986 -4.17557
HIS_D_139 -8.80755 0.6937 8.7 -0.65354 0.01418 0.64679 3.37818 -3.99408 -0.023 -0.23946 -3.84306 -0.3363 0 0 0 -1.242 0 -0.01038 0.01656 0 1.64919 -0.24276 0 -0.45461 0.18236 0.47504 -4.09073
ARG_140 -8.10845 0.39168 6.82548 -0.42517 0.04563 0.20433 2.90874 -3.39482 -0.03455 -0.18389 -3.25079 0.38194 0 0 -0.45192 0 0 0.02829 0.06928 2.10601 0 -0.08214 0 -1.2888 -0.03111 0.40473 -3.88551
TRP_141 -11.5569 1.59842 5.40615 -1.38141 0.13603 0.58473 2.78286 -3.50415 -0.01048 -0.12448 -2.70046 -0.26398 0 0 0 0 0 -0.00934 0.01212 0 1.66863 -0.24621 0 1.6906 -0.1461 0.48956 -5.57437
ILE_142 -9.9257 1.48145 5.49864 -0.50489 0.39575 0.0942 3.20176 -3.58287 -0 -0 -2.27931 0.16794 0 0 0 0 0 -0.0373 0.04824 0.51842 0 -0.40181 0 0.73287 0.05965 0.64074 -3.89223
ARG_143 -6.06781 0.54243 7.18427 -0.63938 0.1091 0.36564 3.06996 -3.11698 -0 -0 -3.78911 0.44206 0 0 0 -1.6293 0 -0.03029 0.19462 2.39142 0 -0.06475 0 -1.2888 -0.07862 0.69448 -1.71108
GLY_144 -2.07103 0.11028 2.73502 -4e-05 0 0 1.24791 -1.35412 -0.00198 -0.01507 -0.97021 -0.42186 0 0 0 0 0 -0.12214 0 0 0 0.42543 0 0.83697 -0.00054 0.41379 0.81242
CYS_145 -4.68441 0.40265 3.24462 -0.05816 0.01305 0.02286 1.2424 -1.63137 -0 -0 -1.67695 -0.20298 0 0 0 0 0 -0.07558 0.01598 0.33792 0 0.31831 0 3.6196 -0.08317 0.39526 1.20003
GLY_146 -1.80912 0.09553 2.2022 -5e-05 0 0 0.90813 -1.14678 -0 -0 -1.3222 -0.37698 0 0 0 0 0 -0.17226 0 0 0 -1.37071 0 0.83697 -0.55169 0.42476 -2.28218
ILE_147 -4.9908 0.74286 3.48185 -0.57172 0.32536 0.10058 1.71079 -1.99402 -0 -0 -1.0065 0.38626 0 0 0 0 0 0.01007 0.01204 0.95736 0 -0.64499 0 0.73287 -0.50302 0.63734 -0.61366
TRP_148 -4.23803 0.43749 1.5995 -1.27871 0.11631 0.30438 0.22736 -1.37837 -0 -0 -0.01767 -0.7777 0 0 0 0 0 -0.05302 0.0204 0 2.34449 -0.04453 0 1.6906 -0.49096 0.69409 -0.84437
ASN_149 -6.87839 0.64805 4.03836 -0.25056 0.02362 0.3896 1.55546 -2.42997 -1e-05 -0.00014 -0.05374 -0.74403 0 0 0 -0.3306 0 -0.05402 0.02407 0 2.18756 -0.18864 0 -0.93687 0.05228 0.34993 -2.59804
ASP_150 -5.53797 0.56952 5.90519 -0.20244 0.0593 0.63193 3.17393 -2.82004 -0 -0 -2.96755 -1.32527 0 0 -0.59919 0 0 -0.08236 0.04873 0 2.34359 -0.55737 0 -2.3716 0.25849 0.30867 -3.16444
GLU_151 -4.82586 0.55993 6.36968 -0.22822 0.02334 0.31117 3.04048 -2.64632 -0.01714 -0.11913 -2.85414 -0.56714 0 0 0 -0.7179 0 -0.11089 0.15447 0 3.29032 -0.31261 0 -2.7348 -0.41857 0.34447 -1.45887
GLY_152 -2.88171 0.48807 3.92443 -4e-05 0 0 2.34252 -1.85236 -0.0067 -0.08389 -2.9505 -0.4256 0 0 -0.59919 0 0 -0.13816 0 0 0 0.41601 0 0.83697 -0.21565 0.29104 -0.85477
TRP_153 -12.96 2.02974 6.0681 -0.69543 0.11351 0.34722 4.36098 -4.37979 -0 -0 -3.47164 -0.44493 0 0 -0.09075 0 0 -0.05203 0.01927 0 2.8337 -0.06148 0 1.6906 -0.12635 0.46136 -4.3579
ARG_154 -6.79752 0.74769 6.88149 -0.60385 0.06915 0.38803 3.31506 -3.23513 -0 -0 -2.48436 0.46753 0 0 0 0 0 0.0719 0.02725 2.39911 0 -0.13645 0 -1.2888 -0.41187 0.54186 -0.04892
GLU_155 -3.8019 0.18665 4.414 -0.20613 0.02913 0.2872 2.19274 -2.14389 -0.01318 -0.05899 -1.62275 -0.62737 0 0 0 0 0 0.1128 0.00443 0 3.03367 -0.33137 0 -2.7348 -0.45795 0.50366 -1.23404
GLY_156 -4.81363 0.35218 4.84761 -5e-05 0 0 2.63243 -2.61962 -0 -0 -2.44776 -0.41028 0 0 0 0 0 -0.06414 0 0 0 0.15074 0 0.83697 0.34418 0.48402 -0.70734
ILE_157 -9.48984 1.75853 3.34085 -0.75034 0.74248 0.3043 2.63731 -3.0688 -0 -0 -2.27985 0.15006 0 0 0 0 0 -0.06997 0.00975 1.02298 0 -0.06898 0 0.73287 0.49812 1.24841 -3.28212
PHE_158 -7.04533 0.50681 4.53091 -0.59109 0.26313 0.31581 2.50766 -2.87364 -0 -0 -1.55906 -0.11023 0 0 0 0 0 0.13597 0.17881 0 3.20316 -0.04512 0 1.0402 -0.19434 1.35748 1.62112
MET_159 -5.66915 0.39729 5.21682 -0.52089 0.22901 0.02771 2.64992 -2.74215 -0 -0 -1.99434 -0.05024 0 0 0 0 0 0.02954 0.15925 1.934 0 0.09146 0 0.60916 0.27255 0.40925 1.04919
LEU_160 -9.84196 1.09133 3.93597 -0.71557 0.28238 0.31865 2.57241 -2.97777 -0 -0 -2.36744 0.05127 0 0 0 0 0 -0.03795 0.17554 1.09813 0 -0.28122 0 0.18072 0.19947 0.36887 -5.94719
GLY_161 -5.36308 0.80227 5.14703 -5e-05 0 0 2.85544 -2.80519 -0 -0 -2.77868 -0.42424 0 0 0 0 0 -0.08165 0 0 0 0.16059 0 0.83697 0.41535 0.36946 -0.86578
ARG_162 -5.20347 0.28289 6.26127 -0.75061 0.09464 0.4919 2.44811 -2.95355 -0 -0 -2.8998 0.34412 0 0 0 0 0 0.00532 0.0174 1.4585 0 -0.1464 0 -1.2888 0.36716 0.29479 -1.17653
VAL_163 -6.77346 0.67546 4.13093 -0.30692 0.24723 0.06721 2.65949 -2.71439 -0 -0 -1.48936 0.03165 0 0 0 0 0 -0.0688 0.00536 0.02215 0 -0.35575 0 1.9342 -0.16357 0.26114 -1.83744
LEU_164 -9.83808 1.25698 2.58722 -0.43686 0.12313 0.10385 2.4194 -2.63829 -0.00099 -0.00265 -1.89316 0.17825 0 0 0 0 0 0.01846 0.0084 0.27553 0 -0.30667 0 0.18072 -0.1395 0.5785 -7.52577
LEU_165 -6.82911 0.65204 4.01878 -0.48682 0.28659 0.11347 2.23429 -2.68535 -0 -0 -2.11959 0.20823 0 0 0 0 0 0.12136 0.04862 0.39678 0 -0.24705 0 0.18072 -0.2294 0.63898 -3.69747
ARG_166 -3.76662 0.37482 5.36814 -0.8231 0.22847 0.60268 2.91543 -2.33475 -0 -0 -3.29384 0.16069 0 0 0 -1.72278 0 0.06114 0.05748 3.05336 0 -0.18314 0 -1.2888 -0.3041 0.41331 -0.48162
TRP_167 -9.53734 1.49114 2.0447 -0.67598 0.1832 0.35298 1.30965 -2.20386 -0.0073 -0.10233 -0.74783 -0.42994 0 0 0 0 0 -0.05449 0.1543 0 2.82169 0.0092 0 1.6906 -0.25376 0.4962 -3.45915
GLU_168 -4.09653 0.33502 5.25728 -0.21882 0.03546 0.31952 2.53779 -2.31926 -0.01283 -0.13276 -3.3936 -0.57548 0 0 -0.32337 -0.97162 0 -0.02968 0.03035 0 3.10131 -0.00972 0 -2.7348 0.15273 0.38807 -2.66095
LEU_169 -8.75999 0.74163 3.0137 -0.47808 0.16694 0.08475 1.3849 -2.31164 -0.00099 -0.00265 -1.00286 0.31746 0 0 0 0 0 -0.00695 0.00677 0.35119 0 -0.26316 0 0.18072 -0.07671 0.34166 -6.31331
THR_170 -8.29013 1.01318 6.91432 -0.11931 0.05701 0.0819 4.126 -3.46499 -0 -0 -4.24817 -0.49835 0 0 -1.8687 -0.7962 0 -0.01599 0.01161 0.05475 0 -0.44877 2.55062 -1.0874 -0.41394 0.41629 -6.02627
LYS_171 -6.04239 0.70712 5.046 -0.36 0.04648 0.24468 2.17914 -2.32042 -0 -0 -3.1862 0.4808 0 0 0 0 0 -0.00402 0.17035 2.41803 0 0.00961 0 -1.5107 -0.2955 0.44503 -1.972
ALA_172 -5.29161 0.53054 3.32797 -0.02228 0 0 2.17476 -2.24273 -0 -0 -1.21703 -0.3517 0 0 0 0 0 0.0171 0 0 0 -0.05791 0 1.8394 -0.16828 0.3196 -1.14215
GLN_173 -9.75447 1.01536 7.38773 -0.27999 0.06127 0.22314 4.05367 -3.98139 -0.05355 -0.40224 -2.97237 -0.50469 0 0 -1.8687 0 0 0.05801 0.11327 0 2.69419 -0.20476 0 -0.18838 -0.23636 0.28349 -4.55678
ARG_174 -9.16749 0.47811 8.16168 -0.44844 0.05894 0.22523 2.95123 -4.04478 -0.01995 -0.14611 -3.2961 0.33466 0 0 0 0 0 0.14328 0.31029 2.11734 0 -0.10136 0 -1.2888 -0.27751 0.42133 -3.58846
SER_175 -5.53898 0.38203 6.8039 -0.023 0 0.02145 3.26793 -3.08455 -0.00061 -0.00335 -2.41281 -0.29911 0 0 -0.42495 0 0 -0.03824 0.00016 0.44199 0 0.33542 0.86853 -0.77834 0.00853 0.4647 -0.00931
ALA_176 -6.05937 0.42924 3.92287 -0.02389 0 0 2.56877 -2.71108 -0.00486 -0.07784 -1.92387 -0.38815 0 0 -0.79232 0 0 0.01222 0 0 0 -0.37916 0 1.8394 -0.22059 0.37656 -3.43206
LEU_177 -9.73331 1.17081 3.38568 -0.49404 0.30573 0.11606 3.40253 -2.93617 -0.02142 -0.10411 -4.33111 0.01374 0 0 0 0 0 -0.01743 0.0572 2.89168 0 -0.27463 0 0.18072 -0.28888 0.82941 -5.84753
LEU_178 -8.14617 1.12418 4.57789 -0.70259 0.35169 0.31137 3.17896 -2.99221 -0 -0 -3.25295 0.0824 0 0 0 0 0 -0.03575 0.04915 1.08035 0 -0.26434 0 0.18072 -0.10862 1.07963 -3.48631
ARG_179 -11.5128 0.89923 8.90885 -0.68735 0.21436 0.46193 4.31874 -4.40141 -0.00949 -0.04211 -2.95967 0.40475 0 0 -0.79232 0 0 -0.13319 0.10059 2.083 0 -0.04119 0 -1.2888 -0.18632 1.04656 -3.61661
LEU_180 -10.7905 2.2182 3.02005 -0.52083 0.40457 0.11922 3.11061 -2.94353 -0 -0 -1.74615 0.21498 0 0 0 0 0 -0.03473 0.51994 0.63324 0 -0.19335 0 0.18072 0.26153 1.08817 -4.45785
PHE_181 -11.4521 1.50177 2.43618 -0.62351 0.047 0.25177 3.4656 -2.91889 -0 -0 -3.82188 -0.04905 0 0 0 0 0 0.26359 0.49969 0 2.9731 0.01301 0 1.0402 0.17317 0.91743 -5.28293
CYS_182 -8.46115 1.27546 5.16236 -0.07327 0 0.03826 3.3422 -2.92746 -0.02639 -0.13569 -3.84205 0.04784 0 0 0 0 0 -0.06893 0.02358 0.51 0 0.31559 0 3.6196 -0.26547 0.81316 -0.65236
PHE_183 -9.50915 1.14345 3.15284 -0.64933 0.07645 0.32814 2.99351 -2.87894 -0 -0 -1.3956 0.05101 0 0 0 0 0 -0.04436 0.00148 0 2.28032 0.01688 0 1.0402 -0.20619 0.58614 -3.01313
VAL_184 -4.78042 0.59483 0.98712 -0.34731 0.1861 0.08237 1.18737 -1.40017 -0 -0 -0.34828 0.13079 0 0 0 0 0 -0.01701 0.10755 1.46577 0 -0.38385 0 1.9342 0.05473 0.66765 0.12144
CYS_185 -5.18931 0.69122 1.79869 -0.04284 0 0.01719 1.211 -1.39001 -0 -0 -0.40646 -0.39782 0 0 0 0 0 0.19211 0.03462 0.21346 0 0.11837 0 3.6196 0.73732 0.58889 1.79601
TYR_186 -9.91159 1.96195 3.26324 -0.65999 0.02233 0.1692 2.0941 -2.70815 -0.02853 -0.27623 0.36619 -0.33177 0 0 0 0 0 0.29379 0.02554 0 1.77633 -0.24856 0.00847 1.2797 0.73817 0.97239 -1.19343
GLY_187 -3.24853 0.35775 3.20005 -6e-05 0 0 1.07651 -1.79703 -0 -0 -0.7843 -0.27316 0 0 -0.09075 0 0 -0.08807 0 0 0 -1.5416 0 0.83697 0.81605 1.19214 -0.34403
TYR_188 -7.84387 1.23398 1.49217 -0.57564 0.04763 0.25985 1.11522 -1.7658 -0 -0 -0.65165 -0.25057 0 0 0 0 0 0.00344 0.06349 0 2.26261 -0.01316 0.04722 1.2797 0.60336 1.13762 -1.55442
ALA_189 -3.61371 0.79392 1.13256 -0.02468 3e-05 0 1.06373 -1.24405 -0.00497 -0.03158 -0.38119 -0.24406 0 0 0 0 0 0.73402 0 0 0 0.13709 0 1.8394 0.1388 1.46805 1.76337
PRO_190 -3.0064 0.75892 1.72813 -0.20846 0.01128 0.14911 0.71049 -0.72754 -0 -0 -0.29737 0.0678 0 0 0 0 0 0.00955 0.00494 0.34512 0 -0.84452 0 -2.4119 0.16354 1.0304 -2.51691
ARG_191 -2.90979 0.0606 1.51091 -0.84306 0.15809 0.48628 0.28661 -0.90966 -0.03807 -0.37109 -0.01713 0.43145 0 0 0 0 0 0.01513 0.13084 2.84427 0 -0.08972 0 -1.2888 -0.2829 0.49666 -0.32938
ALA_192 -3.78916 0.25704 1.11516 -0.02275 0 0 1.24197 -1.34789 -0 -0 0.11205 -0.15321 0 0 0 0 0 0.01725 0 0 0 -0.18269 0 1.8394 -0.55019 0.30054 -1.16248
ASP_193 -1.48647 0.10755 1.80289 -0.24726 0.1273 0.83499 0.66242 -0.95275 -0.01912 -0.16865 -0.20109 -3.36518 0 0 0 0 0 -0.07772 0.13983 0 2.60337 -0.41868 0 -2.3716 -0.74707 0.34088 -3.43634
GLY_194 -1.45359 0.11545 1.90564 -0.00187 0 0 0.99668 -1.0032 -0.02911 -0.19716 0.27536 -0.3833 0 0 0 0 0 -0.109 0 0 0 -1.42942 0 0.83697 -0.17388 0.25659 -0.39384
THR_195 -2.85303 0.26454 0.70948 -0.15567 0.05092 0.05455 0.39753 -0.84767 -0.01329 -0.13267 0.08595 -0.43874 0 0 0 0 0 -0.02831 0.01 0.22155 0 -0.22099 2.46782 -1.0874 0.27223 0.23276 -1.01045
ILE_196 -6.43676 1.25951 1.50883 -0.45636 0.28509 0.08401 1.56419 -1.62484 -0.0112 -0.04479 -1.51921 0.50462 0 0 0 0 0 -0.08302 0.0889 0.66761 0 -0.04901 0 0.73287 0.06493 1.31564 -2.14901
PRO_197 -2.52204 0.60268 1.87069 -0.11133 0.0027 0.08227 0.73319 -0.9189 -0 -0 -0.32958 0.28272 0 0 0 0 0 -0.02443 0.06175 0.08459 0 -0.96138 0 -2.4119 -0.13434 1.5584 -2.13491
ASP_198 -1.43612 0.16618 1.58832 -0.13013 0.03875 0.41517 0.26027 -0.76519 -0 -0 -0.59978 -1.01926 0 0 0 0 0 0.30164 0.01698 0 2.39086 -0.53803 0 -2.3716 -0.23615 0.77973 -1.13837
TRP_199 -9.78505 1.47423 1.43937 -0.68365 0.16323 0.28409 1.64285 -2.06244 -0 -0 -0.8541 -0.2761 0 0 0 0 0 0.0026 0.36674 0 3.28928 -0.3064 0 1.6906 0.10598 0.71245 -2.79632
ASN_200 -4.98082 0.43166 3.3741 -0.1597 0.01706 0.21025 1.59997 -1.96915 -0.018 -0.17953 -1.05797 -0.58392 0 0 -0.95346 0 0 0.02856 0.14881 0 2.19668 -0.26171 0 -0.93687 0.13437 0.59357 -2.3661
ASN_201 -5.17825 0.43571 5.38423 -0.21553 0.00723 0.30995 2.73789 -2.67809 -0.02536 -0.24637 -2.42359 -0.49191 0 0 -2.15079 0 0 0.02416 0 0 3.28501 0.21492 0 -0.93687 -0.09991 0.32669 -1.72091
LEU_202 -6.41728 0.44454 2.15239 -0.65123 0.25312 0.19925 1.416 -1.85928 -0 -0 0.63496 -0.02365 0 0 0 0 0 0.18352 0.18274 1.5545 0 -0.25757 0 0.18072 -0.23942 0.4353 -1.81138
GLY_203 -3.0917 0.25376 3.86521 -6e-05 0 0 1.9727 -1.92129 -0 -0 -1.85029 -0.36148 0 0 -1.19733 0 0 0.04225 0 0 0 0.52656 0 0.83697 0.81042 0.51712 0.40284
SER_204 -4.6233 0.51686 4.9523 -0.0254 0.00023 0.02427 1.89052 -2.39599 -0.00471 -0.04685 -0.96835 -0.41993 0 0 0 0 0 0.18827 0.00039 1.07579 0 0.00076 0.60109 -0.77834 0.71524 0.46782 1.17067
PHE_205 -11.4958 1.69596 4.20838 -0.57327 0.05204 0.17452 2.47745 -3.09128 -0 -0 -1.58738 -0.225 0 0 0 0 0 -0.05836 1.33809 0 2.92196 0.08255 0 1.0402 -0.33207 0.77959 -2.59237
LEU_206 -7.72841 1.00109 3.40339 -0.7047 0.30973 0.2769 2.6218 -2.58155 -0.02112 -0.12213 -3.01995 0.17952 0 0 0 0 0 -0.03187 0.12324 0.77525 0 -0.23918 0 0.18072 0.09539 0.78562 -4.69626
ASP_207 -5.64928 0.48281 7.55268 -0.10862 0.00673 0.33167 2.99542 -3.23116 -0 -0 -4.06206 -0.45926 0 0 0 -0.35331 0 -0.09173 0.02386 0 1.89939 0.01152 0 -2.3716 0.02836 0.7639 -2.23066
THR_208 -3.69141 0.48843 3.22781 -0.18922 0.09166 0.11038 1.29305 -1.83174 -0 -0 -1.42404 -0.29203 0 0 0 0 0 -0.05266 7e-05 1.55189 0 0.37729 2.33331 -1.0874 -0.12205 0.65107 1.43441
ILE_209 -6.36994 0.7093 2.76824 -0.65274 0.31321 0.21187 1.88086 -2.1161 -0 -0 -0.85677 0.54966 0 0 0 0 0 -0.03519 0.02978 1.76239 0 -0.49522 0 0.73287 0.0566 0.63979 -0.87139
LEU_210 -5.85504 0.47221 2.19727 -0.6336 0.2822 0.25731 1.34506 -1.61266 -0.02037 -0.20414 -0.28991 -0.14433 0 0 0 0 0 -0.02792 0.05041 1.55447 0 -0.21795 0 0.18072 -0.01301 0.72865 -1.95061
LYS_211 -3.95356 0.304 4.66852 -0.3239 0.06476 0.19358 1.80314 -1.89267 -0.02112 -0.12213 -3.89602 -0.26113 0 0 0 -0.35331 0 0.00301 0.19363 1.72232 0 0.05646 0 -1.5107 -0.16135 0.44081 -3.04566
GLY_212 -1.8053 0.25276 2.5545 -0.00025 0 0 0.89743 -1.20298 -0.01457 -0.1273 -0.26672 -0.14984 0 0 0 0 0 -0.09498 0 0 0 -0.87325 0 0.83697 -0.32358 0.70076 0.38364
PRO_213 -1.6708 0.26627 1.50522 -0.19782 0.00317 0.14039 0.15585 -0.5807 -0 -5e-05 0.3062 0.03007 0 0 0 0 0 -0.00601 0.00877 0.40874 0 -0.88906 0 -2.4119 -0.44827 0.63851 -2.74141
GLU_214 -2.42996 0.10454 3.47706 -0.24509 0.0488 0.44984 1.7079 -1.43767 -0.0015 -0.02549 -2.31519 -0.44391 0 0 0 -1.72278 0 0.11442 0.01692 0 3.12334 0.2383 0 -2.7348 1.7157 0.23692 -0.12266
LEU_215 -2.36441 0.10808 2.73004 -0.51679 0.25138 0.14403 0.82061 -1.09099 -0 -0 -1.50597 0.14301 0 0 -0.57527 0 0 -0.03798 0.04645 0.20814 0 -0.18592 0 0.18072 1.80974 0.33776 0.50264
SER_216 -3.94736 0.17351 5.46457 -0.02737 0 0.06566 2.16976 -2.32896 -0.01588 -0.12653 -1.70799 -0.33761 0 0 -0.80008 0 0 0.00207 0.01774 0.03346 0 -0.55047 0.68789 -0.77834 -0.27124 0.31143 -1.96576
GLU_217 -2.74299 0.09168 3.48103 -0.46446 0.28964 1.46669 1.28146 -1.60192 -0.0278 -0.14992 -1.26441 -3.05118 0 0 0 0 0 -0.00489 0.01403 0 3.99909 -0.33656 0 -2.7348 -0.4994 0.14644 -2.10828
ASP_218 -4.0523 0.27907 5.74711 -0.20515 0.00058 0.66928 2.30283 -2.43691 -0.0278 -0.14992 -2.61791 -0.15455 0 0 0 -0.65996 0 0.04957 0.01807 0 3.09324 0.31213 0 -2.3716 -0.32926 0.20757 -0.3259
GLU_219 -6.06546 0.22331 8.31692 -0.2141 0.01974 0.27915 3.6124 -3.5831 -0.01588 -0.12653 -3.71963 -0.5756 0 0 -1.37535 0 0 -0.01616 0.13687 0 2.99821 -0.26761 0 -2.7348 -0.28998 0.3621 -3.0355
ASP_220 -4.38379 0.22591 5.75922 -0.10826 0.00851 0.32916 2.56996 -2.77761 -0 -5e-05 -2.13378 -0.34323 0 0 0 0 0 0.05229 0.00066 0 1.72594 0.25276 0 -2.3716 -0.40437 0.39821 -1.20006
GLU_221 -4.15577 0.19852 6.08899 -0.34111 0.05436 0.39192 3.2508 -2.72022 -0 -0 -3.86477 -0.61054 0 0 0 -0.71743 0 0.07927 0.11242 0 3.51871 -0.20119 0 -2.7348 -0.31858 0.30284 -1.66658
ARG_222 -5.96757 0.27365 8.3326 -0.64797 0.17104 0.36308 4.62139 -3.65196 -0 -0 -7.68904 0.19021 0 0 -1.84256 -0.65996 0 0.03282 0.07863 2.50219 0 -0.10908 0 -1.2888 -0.44501 0.37209 -5.36425
ALA_223 -5.79906 0.58138 4.64905 -0.02208 0 0 3.24074 -2.92073 -0 -0 -2.93824 -0.37003 0 0 0 0 0 0.10858 0 0 0 -0.25927 0 1.8394 -0.4586 0.46286 -1.886
TYR_224 -8.07101 1.08668 5.08391 -1.15282 0.18084 0.52695 2.76737 -3.02119 -0 -4e-05 -2.0959 -0.26817 0 0 0 0 0 -0.00625 0.06688 0 1.74708 -0.4523 0.01926 1.2797 -0.14765 0.61574 -1.84092
ALA_225 -3.74036 0.15725 3.92607 -0.02161 0 0 1.86453 -2.13561 -0 -0 -1.56857 -0.37939 0 0 0 0 0 -0.0588 0 0 0 -0.31452 0 1.8394 -0.18835 0.54326 -0.0767
THR_226 -7.10944 0.72153 6.1329 -0.20098 0.11395 0.07092 3.53404 -3.12102 -0 -0 -3.31418 0.0049 0 0 0 0 0 -0.0097 0.01062 0.05962 0 -0.02107 2.28512 -1.0874 -0.10391 0.2836 -1.7505
MET_227 -10.0462 1.34709 5.0681 -0.45765 0.16409 0.18363 2.78909 -3.02844 -0 -0 -2.45123 0.22983 0 0 0 0 0 0.17526 0.06474 2.33061 0 -0.18145 0 0.60916 0.01256 0.48864 -2.70215
PHE_228 -8.19599 0.82315 3.7861 -0.799 0.02939 0.27018 2.60586 -2.56765 -0 -0 -2.16351 -0.06876 0 0 0 0 0 0.13995 0.22232 0 1.88452 -0.30652 0 1.0402 -0.14809 0.64424 -2.80359
GLU_229 -8.20633 0.47019 8.31056 -0.38012 0.18835 0.47782 3.69931 -3.70656 -0 -0 -4.55086 -0.63757 0 0 0 -1.19375 0 -0.05532 0.02653 0 3.60631 -0.28443 0 -2.7348 -0.31015 0.67386 -4.60697
MET_230 -9.96137 1.18122 6.2362 -0.72423 0.27569 0.35844 3.57533 -3.35978 -0 -0 -2.49956 -0.07772 0 0 0 0 0 -0.00648 0.17242 2.61633 0 0.04943 0 0.60916 -0.30524 0.71614 -1.14404
VAL_231 -8.69447 1.05663 3.56557 -0.35399 0.1583 0.08419 2.82559 -2.96841 -0 -0 -2.35351 -0.04474 0 0 0 0 0 0.15501 0.00413 0.9033 0 -0.03952 0 1.9342 -0.09494 0.78015 -3.08252
ARG_232 -9.76484 0.94567 7.6908 -1.04415 0.23024 0.70166 3.85327 -3.83936 -0 -0 -3.75856 0.17746 0 0 0 -0.81243 0 -0.02461 0.23311 2.29499 0 -0.1166 0 -1.2888 -0.1258 0.77961 -3.86833
CYS_233 -9.08244 0.86323 5.83094 -0.04778 0 0.01554 3.1382 -3.07553 -0 -0 -3.40707 0.04876 0 0 0 0 0 -0.00212 0.0458 0.28149 0 0.26149 0 3.6196 0.12356 0.56796 -0.81838
ILE_234 -9.56956 1.00047 4.9703 -0.5084 0.38216 0.10179 3.34157 -3.18265 -0 -0 -2.65516 0.03715 0 0 0 0 0 -0.00435 0.03797 0.55583 0 -0.40636 0 0.73287 0.15258 0.45596 -4.55784
ILE_235 -9.82174 0.96724 4.22292 -0.52916 0.42641 0.10493 2.7034 -3.33532 -0 -0 -0.94071 0.05045 0 0 0 0 0 -0.05664 0.03948 0.58154 0 -0.40682 0 0.73287 -0.00537 0.49258 -4.77393
THR_236 -5.62652 0.52181 5.22857 -0.20117 0.09725 0.07086 2.6495 -2.67223 -0 -0 -2.73816 -0.02735 0 0 0 0 0 0.06262 0.02383 0.08955 0 0.02491 2.33101 -1.0874 0.00489 0.47884 -0.76918
LEU_237 -8.79854 1.04107 3.37727 -0.46139 0.1412 0.09394 2.76324 -2.84611 -0.00121 -0.01628 -1.63656 0.22943 0 0 0 0 0 -0.03498 0.02956 0.44562 0 -0.23936 0 0.18072 -0.10394 0.66324 -5.17305
CYS_238 -7.83517 0.8294 5.06178 -0.05506 0.00357 0.01954 3.32756 -2.94714 -0 -0 -3.32677 -0.08753 0 0 0 0 0 0.05015 0.06584 0.37664 0 0.20926 0 3.6196 -0.20969 0.73437 -0.16368
TYR_239 -6.19046 0.84987 5.44495 -1.02525 0.19613 0.57349 2.9855 -3.01446 -0 -0 -2.40897 -0.29167 0 0 0 0 0 -0.05352 0.02434 0 3.34375 0.26566 0.0004 1.2797 -0.14156 0.61779 2.45568
ALA_240 -3.11738 0.6171 2.76232 -0.02357 0 0 1.42326 -1.67976 -0 -0 -0.07482 -0.3884 0 0 0 0 0 -0.09815 0 0 0 -0.40551 0 1.8394 -0.20884 0.45984 1.10549
GLU_241 -3.80041 0.57243 3.59557 -0.42228 0.07925 0.87251 1.16658 -1.60031 -0.04976 -0.25468 -0.63703 -0.43243 0 0 0 0 0 -0.00976 0.002 0 2.78391 0.2509 0 -2.7348 -0.08278 0.40088 -0.3002
LYS_242 -3.53518 0.22767 3.27031 -0.33331 0.06772 0.21576 1.78567 -1.74735 -0 -0 -2.23625 -0.38523 0 0 -0.55431 0 0 -0.06015 0.00696 1.49643 0 -0.05735 0 -1.5107 -0.00063 0.49876 -2.85117
VAL_243 -7.27714 1.06113 2.19923 -0.28423 0.18094 0.05712 1.51561 -2.20586 -0.03706 -0.12996 -0.33782 0.13565 0 0 0 0 0 -0.06401 0.00879 0.07616 0 -0.42674 0 1.9342 -0.36137 0.41773 -3.53763
HIS_D_244 -6.11955 0.63011 4.47071 -0.73058 0.02395 0.96678 1.76556 -2.63678 -0.00042 -0.00656 -0.71725 -0.399 0 0 -0.55431 0 0 0.00585 0.1478 0 2.0815 -0.31446 0 -0.45461 -0.31479 0.40434 -1.75168
PHE_245 -9.79398 1.90091 0.56925 -0.52095 0.2415 0.20981 1.50297 -1.95791 -0 -0 -1.73231 -0.03257 0 0 0 0 0 0.12934 0.0234 0 4.22812 0.17393 0 1.0402 -0.2585 1.2774 -2.99939
ALA_246 -4.99077 0.5867 2.99556 -0.02492 5e-05 0 1.68394 -2.07427 -0 -0 -0.65721 -0.23756 0 0 0 0 0 -0.09455 0 0 0 0.0663 0 1.8394 -0.54076 1.22194 -0.22614
GLY_247 -3.32261 0.09794 2.92983 -6e-05 0 0 1.48518 -1.58903 -0 -0 -1.24974 -0.38768 0 0 -1.08138 0 0 -0.08662 0 0 0 -1.46461 0 0.83697 -0.66622 0.3762 -4.12184
PHE_248 -10.2976 1.99767 2.75582 -0.59543 0.37271 0.2861 1.57927 -2.53896 -0 -0 -1.77035 -0.23771 0 0 0 0 0 0.09874 0.16355 0 3.62586 -0.02041 0 1.0402 -0.18181 0.6664 -3.05594
ALA_249 -3.31041 0.67247 2.48218 -0.02329 0 0 1.54297 -1.54784 -0.02244 -0.15556 -1.78373 -0.23613 0 0 0 0 0 0.3493 0 0 0 -0.14111 0 1.8394 -0.18257 0.84502 0.32825
ALA_250 -2.45455 0.56827 2.09216 -0.02269 0 0 1.32356 -1.17579 -0 -0 -0.47441 -0.34651 0 0 -0.6798 0 0 0.03361 0 0 0 -0.38779 0 1.8394 0.28974 1.85808 2.46329
PRO_251 -2.12718 0.66342 0.9707 -0.12491 0.01625 0.07705 0.11749 -0.53069 -0 -0 0.16646 0.57369 0 0 0 0 0 -0.02304 0.00346 0.14578 0 0.15442 0 -2.4119 0.87097 1.73146 0.27341
ALA_252 -4.64093 0.7055 3.81575 -0.02403 0 0 2.51799 -2.41608 -0.02244 -0.15556 -2.57211 -0.17078 0 0 0 0 0 -0.00131 0 0 0 -0.13975 0 1.8394 -0.06531 0.474 -0.85567
CYS_253 -3.56805 0.31829 3.82074 -0.04088 0 0.01664 1.82917 -1.74072 -0.02035 -0.11942 -1.06262 -0.27998 0 0 0 0 0 0.01079 0.00082 0.29831 0 0.27001 0 3.6196 -0.15544 0.27976 3.47668
GLU_254 -8.56331 1.08929 6.84083 -0.49993 0.23577 1.44688 2.18986 -3.29314 -0 -0 -2.57639 -2.94048 0 0 0 -0.46356 0 0.00978 0.17773 0 3.58552 -0.28963 0 -2.7348 -0.22899 0.38257 -5.632
SER_255 -5.69792 0.67989 6.18585 -0.02331 0 0.05377 3.5446 -3.01075 -0 -0 -2.90658 -0.63895 0 0 -0.6798 0 0 0.06275 0.00021 0.68889 0 0.33373 0.62015 -0.77834 -0.13084 0.60498 -1.09166
GLY_256 -3.49273 0.19658 4.40536 -4e-05 0 0 2.07597 -2.169 -0 -0 -1.8184 -0.43085 0 0 0 0 0 0.01427 0 0 0 0.43844 0 0.83697 0.4122 0.43715 0.90594
GLU_257 -7.36685 0.65437 7.27014 -0.45335 0.05858 0.89367 2.86056 -3.39407 -0 -0 -2.61634 -0.4549 0 0 0 0 0 -0.00215 0.00148 0 3.22653 -0.3551 0 -2.7348 -0.10558 0.32826 -2.18956
VAL_258 -7.61285 0.76032 3.88308 -0.31321 0.2588 0.07314 3.18923 -2.82301 -0 -0 -2.33736 -0.22524 0 0 0 0 0 -0.05557 0.00068 0.10019 0 -0.23466 0 1.9342 -0.36931 0.47093 -3.30063
ILE_259 -4.66588 0.27846 4.40885 -0.49639 0.35585 0.09874 2.20502 -2.3986 -0 -0 -1.45418 0.08904 0 0 0 0 0 -0.05961 0.01839 0.47511 0 -0.44967 0 0.73287 -0.02459 0.4416 -0.44498
ASN_260 -4.36247 0.15707 4.76129 -0.18179 0.03954 0.27013 2.32795 -2.48303 -0 -0 -2.07492 -0.29093 0 0 0 0 0 0.11857 0.01219 0 1.41777 0.41688 0 -0.93687 0.11615 0.2473 -0.44515
LEU_261 -8.67754 0.87712 4.82431 -0.49111 0.20292 0.11583 3.0725 -3.10705 -0.00692 -0.04595 -2.77808 0.20106 0 0 0 0 0 0.01408 0.28365 0.35627 0 -0.2806 0 0.18072 -0.0876 0.4301 -4.9163
ALA_262 -5.29528 0.51329 4.46909 -0.02157 0 0 2.53405 -2.78966 -0 -0 -2.10296 -0.36284 0 0 0 0 0 0.03243 0 0 0 -0.25315 0 1.8394 -0.31223 0.49632 -1.2531
ALA_263 -3.3884 0.213 3.89007 -0.0206 0 0 2.10907 -2.09857 -0 -0 -1.73283 -0.35688 0 0 0 0 0 -0.01703 0 0 0 -0.19031 0 1.8394 -0.32577 0.29266 0.21381
ARG_264 -6.34286 0.33608 6.89761 -0.87814 0.20704 0.71295 3.03752 -2.99188 -0.00128 -0.02025 -2.92596 -0.00983 0 0 0 -0.38278 0 -0.01634 0.03637 2.6397 0 -0.07531 0 -1.2888 -0.29068 0.32464 -1.03218
MET_265 -8.13173 0.50113 5.6658 -0.31577 0.0389 0.08507 2.64725 -2.87299 -0 -0 -3.24653 -0.06055 0 0 0 0 0 0.01477 0.01236 1.75603 0 0.01814 0 0.60916 -0.15378 0.3249 -3.10784
SER_266 -4.69506 0.2714 5.49445 -0.02577 0 0.06005 2.48857 -2.60392 -0.00692 -0.04595 -2.23799 -0.63033 0 0 0 0 0 0.04974 0.0004 0.63294 0 0.35019 0.606 -0.77834 0.12597 0.22311 -0.72145
GLN_267 -6.69092 0.35609 7.79383 -0.39542 0.12571 0.24469 3.3644 -3.44152 -0 -0 -3.73063 -0.57058 0 0 0 -1.19196 0 -0.02146 0.02553 0 3.13056 0.12524 0 -0.18838 0.21331 0.22384 -0.62767
MET_268 -7.15198 0.49647 5.88651 -0.58414 0.12413 0.14745 2.72084 -2.75072 -0 -0 -2.1027 0.03623 0 0 0 0 0 -0.00549 0.00264 1.08786 0 0.03318 0 0.60916 0.04936 0.30651 -1.09471
ARG_269 -5.29271 0.16002 5.97998 -0.64573 0.09501 0.38588 2.06119 -2.65609 -0 -0 -2.41788 0.40754 0 0 0 -0.38132 0 0.01702 0.187 2.41131 0 -0.12465 0 -1.2888 -0.25336 0.32237 -1.03322
MET_270 -3.67254 0.22317 3.30665 -0.36242 0.10298 0.11096 1.37186 -1.69602 -0 -0 -0.85219 -0.01563 0 0 0 0 0 -0.01634 0.00614 1.74599 0 0.09062 0 0.60916 -0.14819 0.35153 1.15569
GLU_271 -4.23022 0.24551 4.64385 -0.22922 0.0361 0.35033 1.80449 -1.98613 -0.01583 -0.15447 -2.36216 -0.58916 0 0 0 -0.80918 0 -0.00965 0.00584 0 2.96753 -0.20346 0 -2.7348 0.02322 0.57842 -2.66901
TYR:CtermProteinFull_272 -4.5341 0.38467 3.76129 -0.66401 0.13733 0.43964 2.72878 -1.87998 -0.01455 -0.13423 -3.44672 0.0505 0 0 -1.84256 0 0 0 0.00142 0 2.22923 0 0.00216 1.2797 -0.06501 0.63065 -0.9358
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 517 MODEL 4 T0990
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 145.697
REMARK    S_0000_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           4.297
REMARK    SCORE     total_score:        -693.253
REMARK    SCORE     lk_ball_wtd:         -48.511
REMARK    SCORE     hbond_lr_bb:         -24.496
REMARK    SCORE     cart_bonded:         159.135
REMARK    SCORE fa_intra_sol_xover4:          56.120
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:        -164.634
REMARK    SCORE          fa_dun:         339.949
REMARK    SCORE             ref:         121.501
REMARK    SCORE         p_aa_pp:         -47.587
REMARK    SCORE          fa_sol:        1010.249
REMARK    SCORE    fa_intra_rep:           2.894
REMARK    SCORE          fa_atr:       -1656.953
REMARK    SCORE     rama_prepro:         -30.244
REMARK    SCORE     hbond_bb_sc:         -43.949
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -693.253
REMARK    SCORE          fa_rep:         181.284
REMARK    SCORE        hbond_sc:         -41.785
REMARK    SCORE         fa_elec:        -510.525
ATOM      1  N   ARG A   1       1.221  -1.072   0.981  1.00  3.89           N  
ATOM      2  CA  ARG A   1       2.669  -0.931   0.866  1.00  3.89           C  
ATOM      3  C   ARG A   1       3.083   0.520   0.701  1.00  3.89           C  
ATOM      4  O   ARG A   1       2.739   1.157  -0.294  1.00  3.89           O  
ATOM      5  CB  ARG A   1       3.198  -1.722  -0.323  1.00  5.45           C  
ATOM      6  CG  ARG A   1       4.712  -1.619  -0.543  1.00  5.45           C  
ATOM      7  CD  ARG A   1       5.161  -2.423  -1.701  1.00  5.45           C  
ATOM      8  NE  ARG A   1       6.587  -2.250  -1.942  1.00  5.45           N  
ATOM      9  CZ  ARG A   1       7.289  -2.835  -2.939  1.00  5.45           C  
ATOM     10  NH1 ARG A   1       6.694  -3.645  -3.793  1.00  5.45           N  
ATOM     11  NH2 ARG A   1       8.584  -2.586  -3.056  1.00  5.45           N  
ATOM     12 1H   ARG A   1       0.970  -2.049   0.942  1.00  4.67           H  
ATOM     13 2H   ARG A   1       0.914  -0.681   1.861  1.00  4.67           H  
ATOM     14 3H   ARG A   1       0.774  -0.578   0.222  1.00  4.67           H  
ATOM     15  HA  ARG A   1       3.126  -1.319   1.776  1.00  4.67           H  
ATOM     16 1HB  ARG A   1       2.954  -2.775  -0.197  1.00  6.54           H  
ATOM     17 2HB  ARG A   1       2.709  -1.379  -1.235  1.00  6.54           H  
ATOM     18 1HG  ARG A   1       4.994  -0.581  -0.737  1.00  6.54           H  
ATOM     19 2HG  ARG A   1       5.237  -1.976   0.343  1.00  6.54           H  
ATOM     20 1HD  ARG A   1       4.967  -3.478  -1.507  1.00  6.54           H  
ATOM     21 2HD  ARG A   1       4.618  -2.104  -2.591  1.00  6.54           H  
ATOM     22  HE  ARG A   1       7.090  -1.630  -1.313  1.00  6.54           H  
ATOM     23 1HH1 ARG A   1       5.707  -3.837  -3.710  1.00  6.54           H  
ATOM     24 2HH1 ARG A   1       7.226  -4.077  -4.536  1.00  6.54           H  
ATOM     25 1HH2 ARG A   1       9.039  -1.960  -2.402  1.00  6.54           H  
ATOM     26 2HH2 ARG A   1       9.119  -3.015  -3.797  1.00  6.54           H  
ATOM     27  N   ARG A   2       3.836   1.028   1.668  1.00  3.89           N  
ATOM     28  CA  ARG A   2       4.315   2.404   1.635  1.00  3.89           C  
ATOM     29  C   ARG A   2       5.762   2.449   2.110  1.00  3.89           C  
ATOM     30  O   ARG A   2       6.092   1.877   3.149  1.00  3.89           O  
ATOM     31  CB  ARG A   2       3.443   3.294   2.526  1.00  5.45           C  
ATOM     32  CG  ARG A   2       3.771   4.806   2.533  1.00  5.45           C  
ATOM     33  CD  ARG A   2       3.291   5.504   1.311  1.00  5.45           C  
ATOM     34  NE  ARG A   2       1.829   5.559   1.253  1.00  5.45           N  
ATOM     35  CZ  ARG A   2       1.088   5.849   0.160  1.00  5.45           C  
ATOM     36  NH1 ARG A   2       1.660   6.112  -1.004  1.00  5.45           N  
ATOM     37  NH2 ARG A   2      -0.232   5.866   0.266  1.00  5.45           N  
ATOM     38  H   ARG A   2       4.091   0.450   2.459  1.00  4.67           H  
ATOM     39  HA  ARG A   2       4.276   2.766   0.609  1.00  4.67           H  
ATOM     40 1HB  ARG A   2       2.402   3.193   2.225  1.00  6.54           H  
ATOM     41 2HB  ARG A   2       3.515   2.951   3.557  1.00  6.54           H  
ATOM     42 1HG  ARG A   2       3.279   5.277   3.382  1.00  6.54           H  
ATOM     43 2HG  ARG A   2       4.842   4.963   2.618  1.00  6.54           H  
ATOM     44 1HD  ARG A   2       3.668   6.528   1.330  1.00  6.54           H  
ATOM     45 2HD  ARG A   2       3.656   4.998   0.427  1.00  6.54           H  
ATOM     46  HE  ARG A   2       1.314   5.383   2.133  1.00  6.54           H  
ATOM     47 1HH1 ARG A   2       2.662   6.091  -1.093  1.00  6.54           H  
ATOM     48 2HH1 ARG A   2       1.090   6.322  -1.813  1.00  6.54           H  
ATOM     49 1HH2 ARG A   2      -0.665   5.654   1.163  1.00  6.54           H  
ATOM     50 2HH2 ARG A   2      -0.806   6.074  -0.537  1.00  6.54           H  
ATOM     51  N   ASP A   3       6.620   3.131   1.356  1.00  3.89           N  
ATOM     52  CA  ASP A   3       8.023   3.275   1.730  1.00  3.89           C  
ATOM     53  C   ASP A   3       8.114   3.969   3.071  1.00  3.89           C  
ATOM     54  O   ASP A   3       7.310   4.854   3.368  1.00  3.89           O  
ATOM     55  CB  ASP A   3       8.786   4.110   0.704  1.00  5.45           C  
ATOM     56  CG  ASP A   3       9.006   3.421  -0.641  1.00  5.45           C  
ATOM     57  OD1 ASP A   3       8.773   2.238  -0.766  1.00  5.45           O  
ATOM     58  OD2 ASP A   3       9.408   4.105  -1.546  1.00  5.45           O  
ATOM     59  H   ASP A   3       6.296   3.553   0.498  1.00  4.67           H  
ATOM     60  HA  ASP A   3       8.476   2.287   1.812  1.00  4.67           H  
ATOM     61 1HB  ASP A   3       8.250   5.042   0.533  1.00  6.54           H  
ATOM     62 2HB  ASP A   3       9.761   4.380   1.125  1.00  6.54           H  
ATOM     63  N   PHE A   4       9.102   3.605   3.881  1.00  3.89           N  
ATOM     64  CA  PHE A   4       9.224   4.270   5.160  1.00  3.89           C  
ATOM     65  C   PHE A   4       9.464   5.762   4.883  1.00  3.89           C  
ATOM     66  O   PHE A   4      10.076   6.093   3.868  1.00  3.89           O  
ATOM     67  CB  PHE A   4      10.380   3.663   5.972  1.00  5.45           C  
ATOM     68  CG  PHE A   4      11.757   3.920   5.406  1.00  5.45           C  
ATOM     69  CD1 PHE A   4      12.481   5.018   5.812  1.00  5.45           C  
ATOM     70  CD2 PHE A   4      12.320   3.078   4.459  1.00  5.45           C  
ATOM     71  CE1 PHE A   4      13.720   5.283   5.307  1.00  5.45           C  
ATOM     72  CE2 PHE A   4      13.566   3.346   3.940  1.00  5.45           C  
ATOM     73  CZ  PHE A   4      14.266   4.453   4.366  1.00  5.45           C  
ATOM     74  H   PHE A   4       9.743   2.876   3.608  1.00  4.67           H  
ATOM     75  HA  PHE A   4       8.307   4.091   5.705  1.00  4.67           H  
ATOM     76 1HB  PHE A   4      10.358   4.054   6.988  1.00  6.54           H  
ATOM     77 2HB  PHE A   4      10.240   2.583   6.049  1.00  6.54           H  
ATOM     78  HD1 PHE A   4      12.052   5.684   6.550  1.00  6.54           H  
ATOM     79  HD2 PHE A   4      11.773   2.201   4.120  1.00  6.54           H  
ATOM     80  HE1 PHE A   4      14.262   6.160   5.649  1.00  6.54           H  
ATOM     81  HE2 PHE A   4      13.999   2.683   3.192  1.00  6.54           H  
ATOM     82  HZ  PHE A   4      15.250   4.666   3.956  1.00  6.54           H  
ATOM     83  N   PRO A   5       8.956   6.676   5.727  1.00  3.89           N  
ATOM     84  CA  PRO A   5       9.185   8.117   5.676  1.00  3.89           C  
ATOM     85  C   PRO A   5      10.667   8.465   5.671  1.00  3.89           C  
ATOM     86  O   PRO A   5      11.426   7.944   6.488  1.00  3.89           O  
ATOM     87  CB  PRO A   5       8.481   8.582   6.951  1.00  5.83           C  
ATOM     88  CG  PRO A   5       7.384   7.554   7.169  1.00  5.83           C  
ATOM     89  CD  PRO A   5       7.955   6.257   6.730  1.00  5.83           C  
ATOM     90  HA  PRO A   5       8.687   8.530   4.781  1.00  4.67           H  
ATOM     91 1HB  PRO A   5       9.191   8.607   7.774  1.00  7.00           H  
ATOM     92 2HB  PRO A   5       8.094   9.609   6.824  1.00  7.00           H  
ATOM     93 1HG  PRO A   5       7.031   7.571   8.208  1.00  7.00           H  
ATOM     94 2HG  PRO A   5       6.520   7.767   6.555  1.00  7.00           H  
ATOM     95 1HD  PRO A   5       8.390   5.677   7.534  1.00  7.00           H  
ATOM     96 2HD  PRO A   5       7.119   5.733   6.239  1.00  7.00           H  
ATOM     97  N   THR A   6      11.058   9.424   4.836  1.00  3.89           N  
ATOM     98  CA  THR A   6      12.457   9.814   4.728  1.00  3.89           C  
ATOM     99  C   THR A   6      12.659  11.274   5.072  1.00  3.89           C  
ATOM    100  O   THR A   6      11.710  12.054   5.110  1.00  3.89           O  
ATOM    101  CB  THR A   6      12.986   9.577   3.301  1.00  5.45           C  
ATOM    102  OG1 THR A   6      12.288  10.440   2.382  1.00  5.45           O  
ATOM    103  CG2 THR A   6      12.753   8.122   2.901  1.00  5.45           C  
ATOM    104  H   THR A   6      10.389   9.857   4.212  1.00  4.67           H  
ATOM    105  HA  THR A   6      13.044   9.216   5.427  1.00  4.67           H  
ATOM    106  HB  THR A   6      14.051   9.799   3.260  1.00  6.54           H  
ATOM    107  HG1 THR A   6      12.578  11.361   2.503  1.00  6.54           H  
ATOM    108 1HG2 THR A   6      13.126   7.958   1.894  1.00  6.54           H  
ATOM    109 2HG2 THR A   6      13.276   7.475   3.589  1.00  6.54           H  
ATOM    110 3HG2 THR A   6      11.690   7.889   2.930  1.00  6.54           H  
ATOM    111  N   ARG A   7      13.911  11.628   5.313  1.00  3.89           N  
ATOM    112  CA  ARG A   7      14.314  12.983   5.665  1.00  3.89           C  
ATOM    113  C   ARG A   7      14.165  14.015   4.558  1.00  3.89           C  
ATOM    114  O   ARG A   7      14.460  13.744   3.389  1.00  3.89           O  
ATOM    115  CB  ARG A   7      15.755  12.947   6.141  1.00  5.45           C  
ATOM    116  CG  ARG A   7      16.809  12.615   5.084  1.00  5.45           C  
ATOM    117  CD  ARG A   7      18.123  12.423   5.729  1.00  5.45           C  
ATOM    118  NE  ARG A   7      19.192  12.144   4.801  1.00  5.45           N  
ATOM    119  CZ  ARG A   7      19.513  10.929   4.296  1.00  5.45           C  
ATOM    120  NH1 ARG A   7      18.834   9.849   4.636  1.00  5.45           N  
ATOM    121  NH2 ARG A   7      20.524  10.824   3.448  1.00  5.45           N  
ATOM    122  H   ARG A   7      14.616  10.911   5.257  1.00  4.67           H  
ATOM    123  HA  ARG A   7      13.687  13.318   6.495  1.00  4.67           H  
ATOM    124 1HB  ARG A   7      15.992  13.885   6.574  1.00  6.54           H  
ATOM    125 2HB  ARG A   7      15.859  12.211   6.924  1.00  6.54           H  
ATOM    126 1HG  ARG A   7      16.533  11.716   4.540  1.00  6.54           H  
ATOM    127 2HG  ARG A   7      16.897  13.450   4.387  1.00  6.54           H  
ATOM    128 1HD  ARG A   7      18.381  13.332   6.269  1.00  6.54           H  
ATOM    129 2HD  ARG A   7      18.051  11.598   6.417  1.00  6.54           H  
ATOM    130  HE  ARG A   7      19.753  12.926   4.506  1.00  6.54           H  
ATOM    131 1HH1 ARG A   7      18.065   9.913   5.282  1.00  6.54           H  
ATOM    132 2HH1 ARG A   7      19.090   8.949   4.250  1.00  6.54           H  
ATOM    133 1HH2 ARG A   7      21.054  11.641   3.182  1.00  6.54           H  
ATOM    134 2HH2 ARG A   7      20.771   9.923   3.064  1.00  6.54           H  
ATOM    135  N   ASP A   8      13.776  15.224   4.966  1.00  3.89           N  
ATOM    136  CA  ASP A   8      13.681  16.398   4.093  1.00  3.89           C  
ATOM    137  C   ASP A   8      15.059  16.801   3.560  1.00  3.89           C  
ATOM    138  O   ASP A   8      16.087  16.583   4.215  1.00  3.89           O  
ATOM    139  CB  ASP A   8      13.033  17.590   4.828  1.00  5.45           C  
ATOM    140  CG  ASP A   8      12.645  18.809   3.925  1.00  5.45           C  
ATOM    141  OD1 ASP A   8      11.503  18.874   3.442  1.00  5.45           O  
ATOM    142  OD2 ASP A   8      13.511  19.669   3.718  1.00  5.45           O  
ATOM    143  H   ASP A   8      13.500  15.324   5.961  1.00  4.67           H  
ATOM    144  HA  ASP A   8      13.049  16.138   3.243  1.00  4.67           H  
ATOM    145 1HB  ASP A   8      12.125  17.234   5.304  1.00  6.54           H  
ATOM    146 2HB  ASP A   8      13.685  17.932   5.627  1.00  6.54           H  
ATOM    147  N   ARG A   9      15.083  17.466   2.405  1.00  3.89           N  
ATOM    148  CA  ARG A   9      16.331  17.968   1.831  1.00  3.89           C  
ATOM    149  C   ARG A   9      17.095  18.841   2.838  1.00  3.89           C  
ATOM    150  O   ARG A   9      18.329  18.868   2.822  1.00  3.89           O  
ATOM    151  CB  ARG A   9      16.074  18.754   0.553  1.00  5.45           C  
ATOM    152  CG  ARG A   9      17.346  19.204  -0.188  1.00  5.45           C  
ATOM    153  CD  ARG A   9      17.042  19.935  -1.470  1.00  5.45           C  
ATOM    154  NE  ARG A   9      16.339  21.197  -1.235  1.00  5.45           N  
ATOM    155  CZ  ARG A   9      16.928  22.356  -0.849  1.00  5.45           C  
ATOM    156  NH1 ARG A   9      18.225  22.425  -0.662  1.00  5.45           N  
ATOM    157  NH2 ARG A   9      16.198  23.438  -0.652  1.00  5.45           N  
ATOM    158  H   ARG A   9      14.215  17.622   1.908  1.00  4.67           H  
ATOM    159  HA  ARG A   9      16.956  17.112   1.575  1.00  4.67           H  
ATOM    160 1HB  ARG A   9      15.483  18.152  -0.133  1.00  6.54           H  
ATOM    161 2HB  ARG A   9      15.496  19.645   0.794  1.00  6.54           H  
ATOM    162 1HG  ARG A   9      17.926  19.867   0.455  1.00  6.54           H  
ATOM    163 2HG  ARG A   9      17.949  18.328  -0.429  1.00  6.54           H  
ATOM    164 1HD  ARG A   9      17.969  20.145  -2.005  1.00  6.54           H  
ATOM    165 2HD  ARG A   9      16.407  19.307  -2.094  1.00  6.54           H  
ATOM    166  HE  ARG A   9      15.338  21.205  -1.374  1.00  6.54           H  
ATOM    167 1HH1 ARG A   9      18.812  21.616  -0.798  1.00  6.54           H  
ATOM    168 2HH1 ARG A   9      18.650  23.303  -0.372  1.00  6.54           H  
ATOM    169 1HH2 ARG A   9      15.199  23.413  -0.789  1.00  6.54           H  
ATOM    170 2HH2 ARG A   9      16.655  24.281  -0.337  1.00  6.54           H  
ATOM    171  N   SER A  10      16.374  19.615   3.661  1.00  3.89           N  
ATOM    172  CA  SER A  10      17.000  20.478   4.659  1.00  3.89           C  
ATOM    173  C   SER A  10      17.749  19.695   5.756  1.00  3.89           C  
ATOM    174  O   SER A  10      18.632  20.237   6.426  1.00  3.89           O  
ATOM    175  CB  SER A  10      15.947  21.377   5.264  1.00  5.45           C  
ATOM    176  OG  SER A  10      14.994  20.625   5.947  1.00  5.45           O  
ATOM    177  H   SER A  10      15.344  19.610   3.616  1.00  4.67           H  
ATOM    178  HA  SER A  10      17.723  21.111   4.141  1.00  4.67           H  
ATOM    179 1HB  SER A  10      16.421  22.076   5.949  1.00  6.54           H  
ATOM    180 2HB  SER A  10      15.464  21.955   4.479  1.00  6.54           H  
ATOM    181  HG  SER A  10      14.395  20.274   5.244  1.00  6.54           H  
ATOM    182  N   ILE A  11      17.433  18.413   5.923  1.00  3.89           N  
ATOM    183  CA  ILE A  11      18.083  17.555   6.898  1.00  3.89           C  
ATOM    184  C   ILE A  11      19.339  17.048   6.236  1.00  3.89           C  
ATOM    185  O   ILE A  11      20.399  16.986   6.859  1.00  3.89           O  
ATOM    186  CB  ILE A  11      17.197  16.419   7.387  1.00  5.45           C  
ATOM    187  CG1 ILE A  11      15.898  16.981   8.031  1.00  5.45           C  
ATOM    188  CG2 ILE A  11      17.961  15.535   8.385  1.00  5.45           C  
ATOM    189  CD1 ILE A  11      16.058  17.953   9.201  1.00  5.45           C  
ATOM    190  H   ILE A  11      16.728  17.997   5.318  1.00  4.67           H  
ATOM    191  HA  ILE A  11      18.381  18.147   7.755  1.00  4.67           H  
ATOM    192  HB  ILE A  11      16.894  15.841   6.533  1.00  6.54           H  
ATOM    193 1HG1 ILE A  11      15.327  17.483   7.258  1.00  6.54           H  
ATOM    194 2HG1 ILE A  11      15.315  16.135   8.391  1.00  6.54           H  
ATOM    195 1HG2 ILE A  11      17.311  14.736   8.712  1.00  6.54           H  
ATOM    196 2HG2 ILE A  11      18.838  15.117   7.911  1.00  6.54           H  
ATOM    197 3HG2 ILE A  11      18.272  16.115   9.248  1.00  6.54           H  
ATOM    198 1HD1 ILE A  11      15.065  18.247   9.544  1.00  6.54           H  
ATOM    199 2HD1 ILE A  11      16.588  17.475  10.020  1.00  6.54           H  
ATOM    200 3HD1 ILE A  11      16.597  18.841   8.884  1.00  6.54           H  
ATOM    201  N   VAL A  12      19.234  16.723   4.952  1.00  3.89           N  
ATOM    202  CA  VAL A  12      20.424  16.303   4.233  1.00  3.89           C  
ATOM    203  C   VAL A  12      21.452  17.441   4.378  1.00  3.89           C  
ATOM    204  O   VAL A  12      22.625  17.185   4.664  1.00  3.89           O  
ATOM    205  CB  VAL A  12      20.119  16.069   2.734  1.00  5.45           C  
ATOM    206  CG1 VAL A  12      21.414  15.826   1.958  1.00  5.45           C  
ATOM    207  CG2 VAL A  12      19.144  14.906   2.578  1.00  5.45           C  
ATOM    208  H   VAL A  12      18.305  16.751   4.517  1.00  4.67           H  
ATOM    209  HA  VAL A  12      20.817  15.392   4.682  1.00  4.67           H  
ATOM    210  HB  VAL A  12      19.672  16.959   2.324  1.00  6.54           H  
ATOM    211 1HG1 VAL A  12      21.177  15.687   0.904  1.00  6.54           H  
ATOM    212 2HG1 VAL A  12      22.084  16.679   2.059  1.00  6.54           H  
ATOM    213 3HG1 VAL A  12      21.905  14.935   2.343  1.00  6.54           H  
ATOM    214 1HG2 VAL A  12      18.912  14.762   1.523  1.00  6.54           H  
ATOM    215 2HG2 VAL A  12      19.594  14.020   2.964  1.00  6.54           H  
ATOM    216 3HG2 VAL A  12      18.220  15.121   3.121  1.00  6.54           H  
ATOM    217  N   GLU A  13      21.004  18.689   4.191  1.00  3.89           N  
ATOM    218  CA  GLU A  13      21.870  19.843   4.392  1.00  3.89           C  
ATOM    219  C   GLU A  13      22.319  19.970   5.864  1.00  3.89           C  
ATOM    220  O   GLU A  13      23.474  20.307   6.121  1.00  3.89           O  
ATOM    221  CB  GLU A  13      21.215  21.092   3.817  1.00  5.45           C  
ATOM    222  CG  GLU A  13      21.196  21.002   2.284  1.00  5.45           C  
ATOM    223  CD  GLU A  13      20.606  22.143   1.540  1.00  5.45           C  
ATOM    224  OE1 GLU A  13      19.713  22.807   2.013  1.00  5.45           O  
ATOM    225  OE2 GLU A  13      21.115  22.388   0.460  1.00  5.45           O  
ATOM    226  H   GLU A  13      20.035  18.825   3.885  1.00  4.67           H  
ATOM    227  HA  GLU A  13      22.769  19.684   3.800  1.00  4.67           H  
ATOM    228 1HB  GLU A  13      20.195  21.180   4.183  1.00  6.54           H  
ATOM    229 2HB  GLU A  13      21.767  21.981   4.118  1.00  6.54           H  
ATOM    230 1HG  GLU A  13      22.221  20.865   1.947  1.00  6.54           H  
ATOM    231 2HG  GLU A  13      20.645  20.100   2.014  1.00  6.54           H  
ATOM    232  N   ALA A  14      21.463  19.624   6.838  1.00  3.89           N  
ATOM    233  CA  ALA A  14      21.899  19.622   8.237  1.00  3.89           C  
ATOM    234  C   ALA A  14      23.102  18.668   8.403  1.00  3.89           C  
ATOM    235  O   ALA A  14      23.988  18.916   9.228  1.00  3.89           O  
ATOM    236  CB  ALA A  14      20.774  19.213   9.170  1.00  5.45           C  
ATOM    237  H   ALA A  14      20.480  19.458   6.610  1.00  4.67           H  
ATOM    238  HA  ALA A  14      22.214  20.632   8.492  1.00  4.67           H  
ATOM    239 1HB  ALA A  14      21.130  19.241  10.193  1.00  6.54           H  
ATOM    240 2HB  ALA A  14      19.936  19.900   9.047  1.00  6.54           H  
ATOM    241 3HB  ALA A  14      20.454  18.214   8.936  1.00  6.54           H  
ATOM    242  N   ARG A  15      23.128  17.563   7.649  1.00  3.89           N  
ATOM    243  CA  ARG A  15      24.262  16.645   7.716  1.00  3.89           C  
ATOM    244  C   ARG A  15      25.527  17.398   7.320  1.00  3.89           C  
ATOM    245  O   ARG A  15      26.549  17.323   8.011  1.00  3.89           O  
ATOM    246  CB  ARG A  15      24.115  15.473   6.759  1.00  5.45           C  
ATOM    247  CG  ARG A  15      25.200  14.428   6.872  1.00  5.45           C  
ATOM    248  CD  ARG A  15      25.044  13.342   5.866  1.00  5.45           C  
ATOM    249  NE  ARG A  15      25.176  13.834   4.485  1.00  5.45           N  
ATOM    250  CZ  ARG A  15      26.343  14.111   3.845  1.00  5.45           C  
ATOM    251  NH1 ARG A  15      27.504  13.953   4.448  1.00  5.45           N  
ATOM    252  NH2 ARG A  15      26.313  14.543   2.592  1.00  5.45           N  
ATOM    253  H   ARG A  15      22.328  17.363   7.036  1.00  4.67           H  
ATOM    254  HA  ARG A  15      24.363  16.276   8.736  1.00  4.67           H  
ATOM    255 1HB  ARG A  15      23.139  15.024   6.835  1.00  6.54           H  
ATOM    256 2HB  ARG A  15      24.213  15.845   5.757  1.00  6.54           H  
ATOM    257 1HG  ARG A  15      26.177  14.889   6.750  1.00  6.54           H  
ATOM    258 2HG  ARG A  15      25.133  13.989   7.852  1.00  6.54           H  
ATOM    259 1HD  ARG A  15      25.793  12.569   6.037  1.00  6.54           H  
ATOM    260 2HD  ARG A  15      24.051  12.904   5.975  1.00  6.54           H  
ATOM    261  HE  ARG A  15      24.322  13.972   3.961  1.00  6.54           H  
ATOM    262 1HH1 ARG A  15      27.543  13.627   5.401  1.00  6.54           H  
ATOM    263 2HH1 ARG A  15      28.362  14.161   3.957  1.00  6.54           H  
ATOM    264 1HH2 ARG A  15      25.426  14.665   2.122  1.00  6.54           H  
ATOM    265 2HH2 ARG A  15      27.172  14.748   2.103  1.00  6.54           H  
ATOM    266  N   VAL A  16      25.419  18.155   6.216  1.00  3.89           N  
ATOM    267  CA  VAL A  16      26.513  18.946   5.637  1.00  3.89           C  
ATOM    268  C   VAL A  16      26.989  19.986   6.669  1.00  3.89           C  
ATOM    269  O   VAL A  16      28.191  20.215   6.817  1.00  3.89           O  
ATOM    270  CB  VAL A  16      26.050  19.616   4.308  1.00  5.45           C  
ATOM    271  CG1 VAL A  16      27.097  20.578   3.783  1.00  5.45           C  
ATOM    272  CG2 VAL A  16      25.736  18.519   3.276  1.00  5.45           C  
ATOM    273  H   VAL A  16      24.518  18.091   5.727  1.00  4.67           H  
ATOM    274  HA  VAL A  16      27.338  18.280   5.404  1.00  4.67           H  
ATOM    275  HB  VAL A  16      25.170  20.200   4.491  1.00  6.54           H  
ATOM    276 1HG1 VAL A  16      26.749  21.047   2.864  1.00  6.54           H  
ATOM    277 2HG1 VAL A  16      27.284  21.325   4.500  1.00  6.54           H  
ATOM    278 3HG1 VAL A  16      28.012  20.032   3.587  1.00  6.54           H  
ATOM    279 1HG2 VAL A  16      25.393  18.978   2.348  1.00  6.54           H  
ATOM    280 2HG2 VAL A  16      26.636  17.938   3.085  1.00  6.54           H  
ATOM    281 3HG2 VAL A  16      24.956  17.861   3.662  1.00  6.54           H  
ATOM    282  N   ARG A  17      26.031  20.598   7.372  1.00  3.89           N  
ATOM    283  CA  ARG A  17      26.256  21.566   8.454  1.00  3.89           C  
ATOM    284  C   ARG A  17      27.158  20.983   9.557  1.00  3.89           C  
ATOM    285  O   ARG A  17      27.949  21.710  10.180  1.00  3.89           O  
ATOM    286  CB  ARG A  17      24.922  22.015   9.034  1.00  5.45           C  
ATOM    287  CG  ARG A  17      24.978  23.064  10.094  1.00  5.45           C  
ATOM    288  CD  ARG A  17      23.623  23.476  10.548  1.00  5.45           C  
ATOM    289  NE  ARG A  17      22.918  22.387  11.214  1.00  5.45           N  
ATOM    290  CZ  ARG A  17      21.638  22.439  11.653  1.00  5.45           C  
ATOM    291  NH1 ARG A  17      20.923  23.537  11.508  1.00  5.45           N  
ATOM    292  NH2 ARG A  17      21.096  21.385  12.239  1.00  5.45           N  
ATOM    293  H   ARG A  17      25.067  20.379   7.103  1.00  4.67           H  
ATOM    294  HA  ARG A  17      26.743  22.440   8.055  1.00  4.67           H  
ATOM    295 1HB  ARG A  17      24.276  22.364   8.229  1.00  6.54           H  
ATOM    296 2HB  ARG A  17      24.448  21.185   9.492  1.00  6.54           H  
ATOM    297 1HG  ARG A  17      25.498  22.657  10.956  1.00  6.54           H  
ATOM    298 2HG  ARG A  17      25.502  23.939   9.716  1.00  6.54           H  
ATOM    299 1HD  ARG A  17      23.715  24.307  11.246  1.00  6.54           H  
ATOM    300 2HD  ARG A  17      23.040  23.786   9.680  1.00  6.54           H  
ATOM    301  HE  ARG A  17      23.429  21.527  11.353  1.00  6.54           H  
ATOM    302 1HH1 ARG A  17      21.322  24.353  11.071  1.00  6.54           H  
ATOM    303 2HH1 ARG A  17      19.969  23.566  11.849  1.00  6.54           H  
ATOM    304 1HH2 ARG A  17      21.627  20.538  12.356  1.00  6.54           H  
ATOM    305 2HH2 ARG A  17      20.140  21.430  12.571  1.00  6.54           H  
ATOM    306  N   ARG A  18      27.003  19.688   9.856  1.00  3.89           N  
ATOM    307  CA  ARG A  18      27.825  19.040  10.880  1.00  3.89           C  
ATOM    308  C   ARG A  18      29.130  18.432  10.317  1.00  3.89           C  
ATOM    309  O   ARG A  18      30.152  18.379  11.024  1.00  3.89           O  
ATOM    310  CB  ARG A  18      27.026  17.944  11.570  1.00  5.45           C  
ATOM    311  CG  ARG A  18      25.764  18.414  12.296  1.00  5.45           C  
ATOM    312  CD  ARG A  18      26.028  19.302  13.459  1.00  5.45           C  
ATOM    313  NE  ARG A  18      24.784  19.646  14.152  1.00  5.45           N  
ATOM    314  CZ  ARG A  18      24.677  20.498  15.193  1.00  5.45           C  
ATOM    315  NH1 ARG A  18      25.747  21.096  15.685  1.00  5.45           N  
ATOM    316  NH2 ARG A  18      23.484  20.731  15.725  1.00  5.45           N  
ATOM    317  H   ARG A  18      26.265  19.155   9.375  1.00  4.67           H  
ATOM    318  HA  ARG A  18      28.106  19.790  11.613  1.00  4.67           H  
ATOM    319 1HB  ARG A  18      26.714  17.207  10.825  1.00  6.54           H  
ATOM    320 2HB  ARG A  18      27.651  17.431  12.297  1.00  6.54           H  
ATOM    321 1HG  ARG A  18      25.117  18.947  11.599  1.00  6.54           H  
ATOM    322 2HG  ARG A  18      25.249  17.550  12.665  1.00  6.54           H  
ATOM    323 1HD  ARG A  18      26.691  18.801  14.163  1.00  6.54           H  
ATOM    324 2HD  ARG A  18      26.481  20.228  13.113  1.00  6.54           H  
ATOM    325  HE  ARG A  18      23.926  19.222  13.814  1.00  6.54           H  
ATOM    326 1HH1 ARG A  18      26.656  20.911  15.293  1.00  6.54           H  
ATOM    327 2HH1 ARG A  18      25.658  21.729  16.469  1.00  6.54           H  
ATOM    328 1HH2 ARG A  18      22.666  20.265  15.357  1.00  6.54           H  
ATOM    329 2HH2 ARG A  18      23.388  21.368  16.505  1.00  6.54           H  
ATOM    330  N   SER A  19      29.088  17.998   9.055  1.00  3.89           N  
ATOM    331  CA  SER A  19      30.197  17.322   8.390  1.00  3.89           C  
ATOM    332  C   SER A  19      31.520  18.043   8.558  1.00  3.89           C  
ATOM    333  O   SER A  19      31.625  19.263   8.391  1.00  3.89           O  
ATOM    334  CB  SER A  19      29.924  17.168   6.915  1.00  5.45           C  
ATOM    335  OG  SER A  19      31.030  16.594   6.266  1.00  5.45           O  
ATOM    336  H   SER A  19      28.195  18.054   8.561  1.00  4.67           H  
ATOM    337  HA  SER A  19      30.290  16.333   8.811  1.00  4.67           H  
ATOM    338 1HB  SER A  19      29.039  16.546   6.769  1.00  6.54           H  
ATOM    339 2HB  SER A  19      29.715  18.145   6.483  1.00  6.54           H  
ATOM    340  HG  SER A  19      30.843  16.652   5.327  1.00  6.54           H  
ATOM    341  N   GLY A  20      32.547  17.267   8.862  1.00  3.89           N  
ATOM    342  CA  GLY A  20      33.900  17.756   9.063  1.00  3.89           C  
ATOM    343  C   GLY A  20      34.267  17.835  10.542  1.00  3.89           C  
ATOM    344  O   GLY A  20      35.450  17.859  10.883  1.00  3.89           O  
ATOM    345  H   GLY A  20      32.377  16.274   8.973  1.00  4.67           H  
ATOM    346 1HA  GLY A  20      34.598  17.094   8.552  1.00  4.67           H  
ATOM    347 2HA  GLY A  20      34.003  18.736   8.605  1.00  4.67           H  
ATOM    348  N   ASP A  21      33.275  17.858  11.434  1.00  3.89           N  
ATOM    349  CA  ASP A  21      33.586  17.853  12.859  1.00  3.89           C  
ATOM    350  C   ASP A  21      34.248  16.522  13.184  1.00  3.89           C  
ATOM    351  O   ASP A  21      33.925  15.499  12.578  1.00  3.89           O  
ATOM    352  CB  ASP A  21      32.361  18.046  13.757  1.00  5.45           C  
ATOM    353  CG  ASP A  21      32.763  18.281  15.208  1.00  5.45           C  
ATOM    354  OD1 ASP A  21      32.952  19.412  15.575  1.00  5.45           O  
ATOM    355  OD2 ASP A  21      32.952  17.299  15.932  1.00  5.45           O  
ATOM    356  H   ASP A  21      32.294  17.891  11.135  1.00  4.67           H  
ATOM    357  HA  ASP A  21      34.296  18.652  13.071  1.00  4.67           H  
ATOM    358 1HB  ASP A  21      31.766  18.886  13.395  1.00  6.54           H  
ATOM    359 2HB  ASP A  21      31.740  17.179  13.734  1.00  6.54           H  
ATOM    360  N   GLU A  22      35.106  16.484  14.192  1.00  3.89           N  
ATOM    361  CA  GLU A  22      35.779  15.236  14.547  1.00  3.89           C  
ATOM    362  C   GLU A  22      34.800  14.107  14.881  1.00  3.89           C  
ATOM    363  O   GLU A  22      35.111  12.933  14.629  1.00  3.89           O  
ATOM    364  CB  GLU A  22      36.719  15.462  15.732  1.00  5.45           C  
ATOM    365  CG  GLU A  22      37.955  16.307  15.409  1.00  5.45           C  
ATOM    366  CD  GLU A  22      38.829  16.559  16.611  1.00  5.45           C  
ATOM    367  OE1 GLU A  22      38.427  16.212  17.694  1.00  5.45           O  
ATOM    368  OE2 GLU A  22      39.895  17.100  16.443  1.00  5.45           O  
ATOM    369  H   GLU A  22      35.323  17.333  14.702  1.00  4.67           H  
ATOM    370  HA  GLU A  22      36.372  14.918  13.689  1.00  4.67           H  
ATOM    371 1HB  GLU A  22      36.170  15.955  16.537  1.00  6.54           H  
ATOM    372 2HB  GLU A  22      37.058  14.499  16.113  1.00  6.54           H  
ATOM    373 1HG  GLU A  22      38.542  15.791  14.649  1.00  6.54           H  
ATOM    374 2HG  GLU A  22      37.633  17.260  14.991  1.00  6.54           H  
ATOM    375  N   ASN A  23      33.649  14.454  15.478  1.00  3.89           N  
ATOM    376  CA  ASN A  23      32.641  13.470  15.840  1.00  3.89           C  
ATOM    377  C   ASN A  23      31.335  13.666  15.074  1.00  3.89           C  
ATOM    378  O   ASN A  23      30.277  13.199  15.517  1.00  3.89           O  
ATOM    379  CB  ASN A  23      32.404  13.488  17.334  1.00  5.45           C  
ATOM    380  CG  ASN A  23      33.584  12.963  18.088  1.00  5.45           C  
ATOM    381  OD1 ASN A  23      33.838  11.752  18.088  1.00  5.45           O  
ATOM    382  ND2 ASN A  23      34.315  13.835  18.729  1.00  5.45           N  
ATOM    383  H   ASN A  23      33.453  15.452  15.681  1.00  4.67           H  
ATOM    384  HA  ASN A  23      33.018  12.490  15.584  1.00  4.67           H  
ATOM    385 1HB  ASN A  23      32.201  14.512  17.656  1.00  6.54           H  
ATOM    386 2HB  ASN A  23      31.529  12.883  17.578  1.00  6.54           H  
ATOM    387 1HD2 ASN A  23      35.119  13.534  19.244  1.00  6.54           H  
ATOM    388 2HD2 ASN A  23      34.080  14.807  18.698  1.00  6.54           H  
ATOM    389  N   TRP A  24      31.369  14.350  13.917  1.00  3.89           N  
ATOM    390  CA  TRP A  24      30.103  14.650  13.226  1.00  3.89           C  
ATOM    391  C   TRP A  24      29.315  13.401  12.907  1.00  3.89           C  
ATOM    392  O   TRP A  24      28.091  13.403  12.960  1.00  3.89           O  
ATOM    393  CB  TRP A  24      30.279  15.359  11.878  1.00  5.45           C  
ATOM    394  CG  TRP A  24      30.695  14.496  10.735  1.00  5.45           C  
ATOM    395  CD1 TRP A  24      31.945  14.215  10.285  1.00  5.45           C  
ATOM    396  CD2 TRP A  24      29.778  13.791   9.845  1.00  5.45           C  
ATOM    397  NE1 TRP A  24      31.874  13.387   9.191  1.00  5.45           N  
ATOM    398  CE2 TRP A  24      30.552  13.119   8.918  1.00  5.45           C  
ATOM    399  CE3 TRP A  24      28.369  13.684   9.778  1.00  5.45           C  
ATOM    400  CZ2 TRP A  24      29.986  12.337   7.930  1.00  5.45           C  
ATOM    401  CZ3 TRP A  24      27.814  12.898   8.805  1.00  5.45           C  
ATOM    402  CH2 TRP A  24      28.596  12.243   7.900  1.00  5.45           C  
ATOM    403  H   TRP A  24      32.270  14.657  13.531  1.00  4.67           H  
ATOM    404  HA  TRP A  24      29.498  15.279  13.878  1.00  4.67           H  
ATOM    405 1HB  TRP A  24      29.354  15.842  11.606  1.00  6.54           H  
ATOM    406 2HB  TRP A  24      31.023  16.120  11.963  1.00  6.54           H  
ATOM    407  HD1 TRP A  24      32.866  14.584  10.720  1.00  6.54           H  
ATOM    408  HE1 TRP A  24      32.667  13.024   8.674  1.00  6.54           H  
ATOM    409  HE3 TRP A  24      27.733  14.199  10.500  1.00  6.54           H  
ATOM    410  HZ2 TRP A  24      30.592  11.803   7.199  1.00  6.54           H  
ATOM    411  HZ3 TRP A  24      26.740  12.805   8.780  1.00  6.54           H  
ATOM    412  HH2 TRP A  24      28.122  11.625   7.138  1.00  6.54           H  
ATOM    413  N   GLN A  25      30.009  12.301  12.647  1.00  3.89           N  
ATOM    414  CA  GLN A  25      29.424  11.035  12.254  1.00  3.89           C  
ATOM    415  C   GLN A  25      28.485  10.461  13.297  1.00  3.89           C  
ATOM    416  O   GLN A  25      27.651   9.619  12.986  1.00  3.89           O  
ATOM    417  CB  GLN A  25      30.560  10.054  11.918  1.00  5.45           C  
ATOM    418  CG  GLN A  25      31.481   9.693  13.118  1.00  5.45           C  
ATOM    419  CD  GLN A  25      32.622  10.717  13.284  1.00  5.45           C  
ATOM    420  OE1 GLN A  25      32.553  11.798  12.695  1.00  5.45           O  
ATOM    421  NE2 GLN A  25      33.618  10.421  14.095  1.00  5.45           N  
ATOM    422  H   GLN A  25      31.025  12.368  12.641  1.00  4.67           H  
ATOM    423  HA  GLN A  25      28.847  11.200  11.346  1.00  4.67           H  
ATOM    424 1HB  GLN A  25      30.134   9.131  11.528  1.00  6.54           H  
ATOM    425 2HB  GLN A  25      31.177  10.485  11.128  1.00  6.54           H  
ATOM    426 1HG  GLN A  25      30.919   9.655  14.042  1.00  6.54           H  
ATOM    427 2HG  GLN A  25      31.931   8.719  12.924  1.00  6.54           H  
ATOM    428 1HE2 GLN A  25      34.346  11.134  14.257  1.00  6.54           H  
ATOM    429 2HE2 GLN A  25      33.645   9.548  14.580  1.00  6.54           H  
ATOM    430  N   SER A  26      28.589  10.931  14.539  1.00  3.89           N  
ATOM    431  CA  SER A  26      27.741  10.462  15.621  1.00  3.89           C  
ATOM    432  C   SER A  26      26.283  10.897  15.393  1.00  3.89           C  
ATOM    433  O   SER A  26      25.348  10.254  15.863  1.00  3.89           O  
ATOM    434  CB  SER A  26      28.295  10.986  16.929  1.00  5.45           C  
ATOM    435  OG  SER A  26      28.145  12.382  17.021  1.00  5.45           O  
ATOM    436  H   SER A  26      29.273  11.662  14.740  1.00  4.67           H  
ATOM    437  HA  SER A  26      27.777   9.375  15.643  1.00  4.67           H  
ATOM    438 1HB  SER A  26      27.802  10.498  17.749  1.00  6.54           H  
ATOM    439 2HB  SER A  26      29.351  10.737  16.998  1.00  6.54           H  
ATOM    440  HG  SER A  26      28.882  12.772  16.500  1.00  6.54           H  
ATOM    441  N   TRP A  27      26.104  11.917  14.537  1.00  3.89           N  
ATOM    442  CA  TRP A  27      24.844  12.522  14.105  1.00  3.89           C  
ATOM    443  C   TRP A  27      23.963  11.462  13.462  1.00  3.89           C  
ATOM    444  O   TRP A  27      22.724  11.480  13.593  1.00  3.89           O  
ATOM    445  CB  TRP A  27      25.166  13.639  13.100  1.00  5.45           C  
ATOM    446  CG  TRP A  27      24.042  14.442  12.575  1.00  5.45           C  
ATOM    447  CD1 TRP A  27      23.507  15.540  13.152  1.00  5.45           C  
ATOM    448  CD2 TRP A  27      23.340  14.262  11.329  1.00  5.45           C  
ATOM    449  NE1 TRP A  27      22.524  16.058  12.361  1.00  5.45           N  
ATOM    450  CE2 TRP A  27      22.404  15.286  11.239  1.00  5.45           C  
ATOM    451  CE3 TRP A  27      23.439  13.343  10.305  1.00  5.45           C  
ATOM    452  CZ2 TRP A  27      21.553  15.406  10.161  1.00  5.45           C  
ATOM    453  CZ3 TRP A  27      22.589  13.460   9.223  1.00  5.45           C  
ATOM    454  CH2 TRP A  27      21.670  14.463   9.155  1.00  5.45           C  
ATOM    455  H   TRP A  27      26.944  12.357  14.158  1.00  4.67           H  
ATOM    456  HA  TRP A  27      24.340  12.942  14.972  1.00  4.67           H  
ATOM    457 1HB  TRP A  27      25.871  14.326  13.549  1.00  6.54           H  
ATOM    458 2HB  TRP A  27      25.672  13.198  12.242  1.00  6.54           H  
ATOM    459  HD1 TRP A  27      23.822  15.960  14.110  1.00  6.54           H  
ATOM    460  HE1 TRP A  27      21.997  16.883  12.587  1.00  6.54           H  
ATOM    461  HE3 TRP A  27      24.171  12.548  10.361  1.00  6.54           H  
ATOM    462  HZ2 TRP A  27      20.819  16.201  10.083  1.00  6.54           H  
ATOM    463  HZ3 TRP A  27      22.670  12.731   8.422  1.00  6.54           H  
ATOM    464  HH2 TRP A  27      21.022  14.526   8.287  1.00  6.54           H  
ATOM    465  N   LEU A  28      24.625  10.598  12.686  1.00  3.89           N  
ATOM    466  CA  LEU A  28      24.019   9.549  11.911  1.00  3.89           C  
ATOM    467  C   LEU A  28      23.379   8.474  12.773  1.00  3.89           C  
ATOM    468  O   LEU A  28      22.469   7.791  12.309  1.00  3.82           O  
ATOM    469  CB  LEU A  28      25.095   8.910  11.026  1.00  5.45           C  
ATOM    470  CG  LEU A  28      25.709   9.821   9.913  1.00  5.45           C  
ATOM    471  CD1 LEU A  28      26.908   9.114   9.314  1.00  5.45           C  
ATOM    472  CD2 LEU A  28      24.670  10.114   8.815  1.00  5.45           C  
ATOM    473  H   LEU A  28      25.647  10.626  12.657  1.00  4.67           H  
ATOM    474  HA  LEU A  28      23.245   9.990  11.295  1.00  4.67           H  
ATOM    475 1HB  LEU A  28      25.901   8.561  11.664  1.00  6.54           H  
ATOM    476 2HB  LEU A  28      24.659   8.039  10.536  1.00  6.54           H  
ATOM    477  HG  LEU A  28      26.047  10.759  10.358  1.00  6.54           H  
ATOM    478 1HD1 LEU A  28      27.356   9.732   8.550  1.00  6.54           H  
ATOM    479 2HD1 LEU A  28      27.644   8.925  10.103  1.00  6.54           H  
ATOM    480 3HD1 LEU A  28      26.595   8.170   8.873  1.00  6.54           H  
ATOM    481 1HD2 LEU A  28      25.122  10.745   8.051  1.00  6.54           H  
ATOM    482 2HD2 LEU A  28      24.346   9.175   8.366  1.00  6.54           H  
ATOM    483 3HD2 LEU A  28      23.811  10.618   9.224  1.00  6.54           H  
ATOM    484  N   LEU A  29      23.856   8.256  14.001  1.00  3.89           N  
ATOM    485  CA  LEU A  29      23.284   7.167  14.768  1.00  3.81           C  
ATOM    486  C   LEU A  29      21.805   7.447  15.068  1.00  3.70           C  
ATOM    487  O   LEU A  29      20.995   6.542  14.887  1.00  3.65           O  
ATOM    488  CB  LEU A  29      24.156   6.863  15.995  1.00  5.37           C  
ATOM    489  CG  LEU A  29      25.282   5.826  15.782  1.00  5.37           C  
ATOM    490  CD1 LEU A  29      26.237   6.302  14.655  1.00  5.37           C  
ATOM    491  CD2 LEU A  29      26.048   5.661  17.083  1.00  5.37           C  
ATOM    492  H   LEU A  29      24.581   8.835  14.435  1.00  4.67           H  
ATOM    493  HA  LEU A  29      23.311   6.271  14.151  1.00  4.57           H  
ATOM    494 1HB  LEU A  29      24.676   7.769  16.274  1.00  6.44           H  
ATOM    495 2HB  LEU A  29      23.526   6.533  16.823  1.00  6.44           H  
ATOM    496  HG  LEU A  29      24.852   4.868  15.487  1.00  6.44           H  
ATOM    497 1HD1 LEU A  29      27.030   5.567  14.524  1.00  6.44           H  
ATOM    498 2HD1 LEU A  29      25.706   6.406  13.715  1.00  6.44           H  
ATOM    499 3HD1 LEU A  29      26.679   7.260  14.926  1.00  6.44           H  
ATOM    500 1HD2 LEU A  29      26.843   4.927  16.948  1.00  6.44           H  
ATOM    501 2HD2 LEU A  29      26.486   6.616  17.371  1.00  6.44           H  
ATOM    502 3HD2 LEU A  29      25.370   5.319  17.865  1.00  6.44           H  
ATOM    503  N   PRO A  30      21.423   8.604  15.656  1.00  3.77           N  
ATOM    504  CA  PRO A  30      20.054   9.062  15.820  1.00  3.81           C  
ATOM    505  C   PRO A  30      19.247   9.020  14.509  1.00  3.74           C  
ATOM    506  O   PRO A  30      18.065   8.676  14.519  1.00  3.84           O  
ATOM    507  CB  PRO A  30      20.281  10.471  16.341  1.00  5.71           C  
ATOM    508  CG  PRO A  30      21.566  10.371  17.085  1.00  5.71           C  
ATOM    509  CD  PRO A  30      22.392   9.465  16.315  1.00  5.71           C  
ATOM    510  HA  PRO A  30      19.573   8.444  16.592  1.00  4.57           H  
ATOM    511 1HB  PRO A  30      20.358  11.162  15.498  1.00  6.85           H  
ATOM    512 2HB  PRO A  30      19.446  10.806  16.953  1.00  6.85           H  
ATOM    513 1HG  PRO A  30      22.060  11.320  17.132  1.00  6.85           H  
ATOM    514 2HG  PRO A  30      21.410  10.064  18.113  1.00  6.85           H  
ATOM    515 1HD  PRO A  30      22.967  10.043  15.626  1.00  6.85           H  
ATOM    516 2HD  PRO A  30      22.974   8.942  17.020  1.00  6.85           H  
ATOM    517  N   MET A  31      19.894   9.312  13.366  1.00  3.72           N  
ATOM    518  CA  MET A  31      19.173   9.232  12.088  1.00  3.83           C  
ATOM    519  C   MET A  31      18.731   7.785  11.847  1.00  3.85           C  
ATOM    520  O   MET A  31      17.577   7.514  11.475  1.00  3.89           O  
ATOM    521  CB  MET A  31      20.055   9.702  10.938  1.00  5.33           C  
ATOM    522  CG  MET A  31      20.369  11.180  10.944  1.00  5.33           C  
ATOM    523  SD  MET A  31      18.935  12.213  10.760  1.00  5.33           S  
ATOM    524  CE  MET A  31      18.552  11.975   9.083  1.00  5.33           C  
ATOM    525  H   MET A  31      20.850   9.688  13.401  1.00  4.46           H  
ATOM    526  HA  MET A  31      18.283   9.854  12.148  1.00  4.60           H  
ATOM    527 1HB  MET A  31      20.990   9.179  10.973  1.00  6.40           H  
ATOM    528 2HB  MET A  31      19.593   9.430  10.001  1.00  6.40           H  
ATOM    529 1HG  MET A  31      20.871  11.449  11.871  1.00  6.40           H  
ATOM    530 2HG  MET A  31      21.041  11.381  10.128  1.00  6.40           H  
ATOM    531 1HE  MET A  31      17.666  12.539   8.837  1.00  6.40           H  
ATOM    532 2HE  MET A  31      19.390  12.314   8.476  1.00  6.40           H  
ATOM    533 3HE  MET A  31      18.367  10.930   8.890  1.00  6.40           H  
ATOM    534  N   ILE A  32      19.659   6.859  12.093  1.00  3.78           N  
ATOM    535  CA  ILE A  32      19.404   5.435  11.954  1.00  3.89           C  
ATOM    536  C   ILE A  32      18.307   5.015  12.913  1.00  3.89           C  
ATOM    537  O   ILE A  32      17.403   4.280  12.513  1.00  3.89           O  
ATOM    538  CB  ILE A  32      20.679   4.595  12.174  1.00  5.40           C  
ATOM    539  CG1 ILE A  32      21.668   4.861  10.992  1.00  5.40           C  
ATOM    540  CG2 ILE A  32      20.303   3.084  12.302  1.00  5.40           C  
ATOM    541  CD1 ILE A  32      23.093   4.368  11.223  1.00  5.40           C  
ATOM    542  H   ILE A  32      20.600   7.182  12.355  1.00  4.54           H  
ATOM    543  HA  ILE A  32      19.056   5.248  10.939  1.00  4.67           H  
ATOM    544  HB  ILE A  32      21.173   4.916  13.081  1.00  6.48           H  
ATOM    545 1HG1 ILE A  32      21.278   4.372  10.103  1.00  6.48           H  
ATOM    546 2HG1 ILE A  32      21.705   5.930  10.805  1.00  6.48           H  
ATOM    547 1HG2 ILE A  32      21.194   2.491  12.463  1.00  6.48           H  
ATOM    548 2HG2 ILE A  32      19.630   2.921  13.148  1.00  6.48           H  
ATOM    549 3HG2 ILE A  32      19.808   2.752  11.389  1.00  6.48           H  
ATOM    550 1HD1 ILE A  32      23.698   4.604  10.348  1.00  6.48           H  
ATOM    551 2HD1 ILE A  32      23.509   4.872  12.096  1.00  6.48           H  
ATOM    552 3HD1 ILE A  32      23.101   3.297  11.385  1.00  6.48           H  
ATOM    553  N   ILE A  33      18.365   5.491  14.160  1.00  3.87           N  
ATOM    554  CA  ILE A  33      17.346   5.135  15.134  1.00  3.89           C  
ATOM    555  C   ILE A  33      15.961   5.564  14.675  1.00  3.89           C  
ATOM    556  O   ILE A  33      15.020   4.789  14.850  1.00  3.89           O  
ATOM    557  CB  ILE A  33      17.629   5.746  16.528  1.00  5.44           C  
ATOM    558  CG1 ILE A  33      18.931   5.148  17.164  1.00  5.44           C  
ATOM    559  CG2 ILE A  33      16.397   5.591  17.471  1.00  5.44           C  
ATOM    560  CD1 ILE A  33      18.940   3.642  17.408  1.00  5.44           C  
ATOM    561  H   ILE A  33      19.166   6.070  14.425  1.00  4.64           H  
ATOM    562  HA  ILE A  33      17.322   4.055  15.224  1.00  4.67           H  
ATOM    563  HB  ILE A  33      17.831   6.790  16.388  1.00  6.53           H  
ATOM    564 1HG1 ILE A  33      19.759   5.371  16.524  1.00  6.53           H  
ATOM    565 2HG1 ILE A  33      19.093   5.642  18.120  1.00  6.53           H  
ATOM    566 1HG2 ILE A  33      16.610   6.059  18.430  1.00  6.53           H  
ATOM    567 2HG2 ILE A  33      15.521   6.070  17.044  1.00  6.53           H  
ATOM    568 3HG2 ILE A  33      16.167   4.535  17.629  1.00  6.53           H  
ATOM    569 1HD1 ILE A  33      19.892   3.362  17.856  1.00  6.53           H  
ATOM    570 2HD1 ILE A  33      18.134   3.363  18.083  1.00  6.53           H  
ATOM    571 3HD1 ILE A  33      18.826   3.095  16.473  1.00  6.53           H  
ATOM    572  N   VAL A  34      15.794   6.763  14.104  1.00  3.89           N  
ATOM    573  CA  VAL A  34      14.440   7.091  13.677  1.00  3.89           C  
ATOM    574  C   VAL A  34      14.014   6.099  12.601  1.00  3.89           C  
ATOM    575  O   VAL A  34      12.882   5.607  12.638  1.00  3.89           O  
ATOM    576  CB  VAL A  34      14.259   8.514  13.118  1.00  5.45           C  
ATOM    577  CG1 VAL A  34      12.760   8.660  12.573  1.00  5.45           C  
ATOM    578  CG2 VAL A  34      14.553   9.504  14.156  1.00  5.45           C  
ATOM    579  H   VAL A  34      16.585   7.415  14.036  1.00  4.67           H  
ATOM    580  HA  VAL A  34      13.780   6.978  14.529  1.00  4.67           H  
ATOM    581  HB  VAL A  34      14.942   8.675  12.300  1.00  6.54           H  
ATOM    582 1HG1 VAL A  34      12.583   9.652  12.200  1.00  6.54           H  
ATOM    583 2HG1 VAL A  34      12.562   7.948  11.776  1.00  6.54           H  
ATOM    584 3HG1 VAL A  34      12.062   8.485  13.381  1.00  6.54           H  
ATOM    585 1HG2 VAL A  34      14.418  10.500  13.763  1.00  6.54           H  
ATOM    586 2HG2 VAL A  34      13.889   9.345  14.958  1.00  6.54           H  
ATOM    587 3HG2 VAL A  34      15.578   9.384  14.498  1.00  6.54           H  
ATOM    588  N   ARG A  35      14.903   5.801  11.639  1.00  3.89           N  
ATOM    589  CA  ARG A  35      14.535   4.847  10.605  1.00  3.89           C  
ATOM    590  C   ARG A  35      14.094   3.519  11.219  1.00  3.89           C  
ATOM    591  O   ARG A  35      13.127   2.920  10.761  1.00  3.89           O  
ATOM    592  CB  ARG A  35      15.657   4.605   9.612  1.00  5.45           C  
ATOM    593  CG  ARG A  35      15.284   3.624   8.498  1.00  5.45           C  
ATOM    594  CD  ARG A  35      16.345   3.473   7.493  1.00  5.45           C  
ATOM    595  NE  ARG A  35      15.999   2.444   6.526  1.00  5.45           N  
ATOM    596  CZ  ARG A  35      16.741   2.082   5.462  1.00  5.45           C  
ATOM    597  NH1 ARG A  35      17.891   2.676   5.210  1.00  5.45           N  
ATOM    598  NH2 ARG A  35      16.304   1.119   4.668  1.00  5.45           N  
ATOM    599  H   ARG A  35      15.827   6.252  11.636  1.00  4.67           H  
ATOM    600  HA  ARG A  35      13.702   5.259  10.052  1.00  4.67           H  
ATOM    601 1HB  ARG A  35      15.952   5.548   9.158  1.00  6.54           H  
ATOM    602 2HB  ARG A  35      16.525   4.206  10.133  1.00  6.54           H  
ATOM    603 1HG  ARG A  35      15.103   2.636   8.924  1.00  6.54           H  
ATOM    604 2HG  ARG A  35      14.379   3.966   7.997  1.00  6.54           H  
ATOM    605 1HD  ARG A  35      16.477   4.416   6.963  1.00  6.54           H  
ATOM    606 2HD  ARG A  35      17.273   3.189   7.987  1.00  6.54           H  
ATOM    607  HE  ARG A  35      15.122   1.949   6.671  1.00  6.54           H  
ATOM    608 1HH1 ARG A  35      18.228   3.410   5.815  1.00  6.54           H  
ATOM    609 2HH1 ARG A  35      18.442   2.396   4.411  1.00  6.54           H  
ATOM    610 1HH2 ARG A  35      15.420   0.665   4.868  1.00  6.54           H  
ATOM    611 2HH2 ARG A  35      16.847   0.832   3.868  1.00  6.54           H  
ATOM    612  N   GLU A  36      14.810   3.025  12.236  1.00  3.89           N  
ATOM    613  CA  GLU A  36      14.400   1.777  12.894  1.00  3.89           C  
ATOM    614  C   GLU A  36      13.025   1.950  13.569  1.00  3.89           C  
ATOM    615  O   GLU A  36      12.153   1.066  13.521  1.00  3.89           O  
ATOM    616  CB  GLU A  36      15.442   1.345  13.932  1.00  5.45           C  
ATOM    617  CG  GLU A  36      16.778   0.878  13.347  1.00  5.45           C  
ATOM    618  CD  GLU A  36      17.778   0.514  14.411  1.00  5.45           C  
ATOM    619  OE1 GLU A  36      17.471   0.709  15.561  1.00  5.45           O  
ATOM    620  OE2 GLU A  36      18.841   0.046  14.079  1.00  5.45           O  
ATOM    621  H   GLU A  36      15.660   3.517  12.529  1.00  4.67           H  
ATOM    622  HA  GLU A  36      14.317   0.999  12.135  1.00  4.67           H  
ATOM    623 1HB  GLU A  36      15.649   2.184  14.599  1.00  6.54           H  
ATOM    624 2HB  GLU A  36      15.038   0.538  14.540  1.00  6.54           H  
ATOM    625 1HG  GLU A  36      16.601   0.011  12.713  1.00  6.54           H  
ATOM    626 2HG  GLU A  36      17.188   1.672  12.724  1.00  6.54           H  
ATOM    627  N   GLY A  37      12.799   3.127  14.150  1.00  3.89           N  
ATOM    628  CA  GLY A  37      11.527   3.456  14.776  1.00  3.89           C  
ATOM    629  C   GLY A  37      10.371   3.362  13.771  1.00  3.89           C  
ATOM    630  O   GLY A  37       9.279   2.897  14.095  1.00  3.89           O  
ATOM    631  H   GLY A  37      13.575   3.794  14.228  1.00  4.67           H  
ATOM    632 1HA  GLY A  37      11.357   2.781  15.608  1.00  4.67           H  
ATOM    633 2HA  GLY A  37      11.587   4.464  15.184  1.00  4.67           H  
ATOM    634  N   LEU A  38      10.633   3.695  12.512  1.00  3.89           N  
ATOM    635  CA  LEU A  38       9.622   3.649  11.455  1.00  3.89           C  
ATOM    636  C   LEU A  38       9.238   2.236  11.025  1.00  3.89           C  
ATOM    637  O   LEU A  38       8.256   2.055  10.300  1.00  3.89           O  
ATOM    638  CB  LEU A  38      10.112   4.430  10.230  1.00  5.45           C  
ATOM    639  CG  LEU A  38      10.250   5.946  10.398  1.00  5.45           C  
ATOM    640  CD1 LEU A  38      10.962   6.526   9.168  1.00  5.45           C  
ATOM    641  CD2 LEU A  38       8.860   6.547  10.547  1.00  5.45           C  
ATOM    642  H   LEU A  38      11.560   4.087  12.307  1.00  4.67           H  
ATOM    643  HA  LEU A  38       8.720   4.102  11.848  1.00  4.67           H  
ATOM    644 1HB  LEU A  38      11.084   4.038   9.944  1.00  6.54           H  
ATOM    645 2HB  LEU A  38       9.423   4.245   9.412  1.00  6.54           H  
ATOM    646  HG  LEU A  38      10.843   6.172  11.279  1.00  6.54           H  
ATOM    647 1HD1 LEU A  38      11.077   7.589   9.256  1.00  6.54           H  
ATOM    648 2HD1 LEU A  38      11.934   6.088   9.069  1.00  6.54           H  
ATOM    649 3HD1 LEU A  38      10.404   6.314   8.283  1.00  6.54           H  
ATOM    650 1HD2 LEU A  38       8.923   7.601  10.657  1.00  6.54           H  
ATOM    651 2HD2 LEU A  38       8.276   6.321   9.688  1.00  6.54           H  
ATOM    652 3HD2 LEU A  38       8.364   6.152  11.402  1.00  6.54           H  
ATOM    653  N   ASP A  39      10.007   1.234  11.464  1.00  3.89           N  
ATOM    654  CA  ASP A  39       9.727  -0.167  11.194  1.00  3.89           C  
ATOM    655  C   ASP A  39       9.116  -0.764  12.456  1.00  3.89           C  
ATOM    656  O   ASP A  39       8.997  -1.989  12.598  1.00  3.89           O  
ATOM    657  CB  ASP A  39      10.981  -0.939  10.758  1.00  5.45           C  
ATOM    658  CG  ASP A  39      11.506  -0.559   9.343  1.00  5.45           C  
ATOM    659  OD1 ASP A  39      10.704  -0.359   8.453  1.00  5.45           O  
ATOM    660  OD2 ASP A  39      12.703  -0.506   9.170  1.00  5.45           O  
ATOM    661  H   ASP A  39      10.801   1.426  12.078  1.00  4.67           H  
ATOM    662  HA  ASP A  39       8.992  -0.232  10.392  1.00  4.67           H  
ATOM    663 1HB  ASP A  39      11.780  -0.738  11.477  1.00  6.54           H  
ATOM    664 2HB  ASP A  39      10.779  -2.009  10.783  1.00  6.54           H  
ATOM    665  N   HIS A  40       8.747   0.137  13.378  1.00  3.89           N  
ATOM    666  CA  HIS A  40       8.140  -0.128  14.664  1.00  3.89           C  
ATOM    667  C   HIS A  40       9.009  -0.959  15.584  1.00  3.89           C  
ATOM    668  O   HIS A  40       8.516  -1.799  16.338  1.00  3.89           O  
ATOM    669  CB  HIS A  40       6.763  -0.753  14.459  1.00  5.45           C  
ATOM    670  CG  HIS A  40       5.872   0.149  13.655  1.00  5.45           C  
ATOM    671  ND1 HIS A  40       5.334   1.321  14.166  1.00  5.45           N  
ATOM    672  CD2 HIS A  40       5.455   0.073  12.371  1.00  5.45           C  
ATOM    673  CE1 HIS A  40       4.620   1.916  13.229  1.00  5.45           C  
ATOM    674  NE2 HIS A  40       4.676   1.179  12.133  1.00  5.45           N  
ATOM    675  H   HIS A  40       8.890   1.130  13.196  1.00  4.67           H  
ATOM    676  HA  HIS A  40       7.977   0.827  15.166  1.00  4.67           H  
ATOM    677 1HB  HIS A  40       6.853  -1.712  13.951  1.00  6.54           H  
ATOM    678 2HB  HIS A  40       6.295  -0.930  15.426  1.00  6.54           H  
ATOM    679  HD2 HIS A  40       5.699  -0.716  11.659  1.00  6.54           H  
ATOM    680  HE1 HIS A  40       4.079   2.854  13.336  1.00  6.54           H  
ATOM    681  HE2 HIS A  40       4.224   1.397  11.254  1.00  6.54           H  
ATOM    682  N   GLN A  41      10.319  -0.679  15.584  1.00  3.89           N  
ATOM    683  CA  GLN A  41      11.210  -1.390  16.481  1.00  3.89           C  
ATOM    684  C   GLN A  41      11.289  -0.658  17.822  1.00  3.89           C  
ATOM    685  O   GLN A  41      11.765  -1.202  18.818  1.00  3.89           O  
ATOM    686  CB  GLN A  41      12.583  -1.498  15.826  1.00  5.45           C  
ATOM    687  CG  GLN A  41      12.529  -2.222  14.482  1.00  5.45           C  
ATOM    688  CD  GLN A  41      12.032  -3.635  14.606  1.00  5.45           C  
ATOM    689  OE1 GLN A  41      12.661  -4.445  15.295  1.00  5.45           O  
ATOM    690  NE2 GLN A  41      10.903  -3.954  13.973  1.00  5.45           N  
ATOM    691  H   GLN A  41      10.724  -0.001  14.930  1.00  4.67           H  
ATOM    692  HA  GLN A  41      10.814  -2.389  16.661  1.00  4.67           H  
ATOM    693 1HB  GLN A  41      12.990  -0.498  15.666  1.00  6.54           H  
ATOM    694 2HB  GLN A  41      13.266  -2.033  16.484  1.00  6.54           H  
ATOM    695 1HG  GLN A  41      11.852  -1.684  13.820  1.00  6.54           H  
ATOM    696 2HG  GLN A  41      13.529  -2.241  14.052  1.00  6.54           H  
ATOM    697 1HE2 GLN A  41      10.538  -4.882  14.043  1.00  6.54           H  
ATOM    698 2HE2 GLN A  41      10.374  -3.255  13.432  1.00  6.54           H  
ATOM    699  N   ASP A  42      10.815   0.585  17.819  1.00  3.89           N  
ATOM    700  CA  ASP A  42      10.783   1.469  18.977  1.00  3.89           C  
ATOM    701  C   ASP A  42       9.390   1.631  19.533  1.00  3.89           C  
ATOM    702  O   ASP A  42       8.394   1.529  18.817  1.00  3.89           O  
ATOM    703  CB  ASP A  42      11.295   2.867  18.658  1.00  5.45           C  
ATOM    704  CG  ASP A  42      12.766   2.955  18.407  1.00  5.45           C  
ATOM    705  OD1 ASP A  42      13.509   2.131  18.873  1.00  5.45           O  
ATOM    706  OD2 ASP A  42      13.151   3.907  17.788  1.00  5.45           O  
ATOM    707  H   ASP A  42      10.437   0.913  16.947  1.00  4.67           H  
ATOM    708  HA  ASP A  42      11.411   1.038  19.758  1.00  4.67           H  
ATOM    709 1HB  ASP A  42      10.763   3.252  17.796  1.00  6.54           H  
ATOM    710 2HB  ASP A  42      11.039   3.527  19.484  1.00  6.54           H  
ATOM    711  N   ARG A  43       9.323   2.006  20.792  1.00  3.89           N  
ATOM    712  CA  ARG A  43       8.058   2.344  21.408  1.00  3.89           C  
ATOM    713  C   ARG A  43       7.383   3.481  20.616  1.00  3.89           C  
ATOM    714  O   ARG A  43       8.032   4.483  20.300  1.00  3.89           O  
ATOM    715  CB  ARG A  43       8.311   2.749  22.851  1.00  5.45           C  
ATOM    716  CG  ARG A  43       7.099   3.066  23.621  1.00  5.45           C  
ATOM    717  CD  ARG A  43       7.359   3.315  25.041  1.00  5.45           C  
ATOM    718  NE  ARG A  43       6.123   3.684  25.677  1.00  5.45           N  
ATOM    719  CZ  ARG A  43       5.898   3.822  27.000  1.00  5.45           C  
ATOM    720  NH1 ARG A  43       6.864   3.598  27.876  1.00  5.45           N  
ATOM    721  NH2 ARG A  43       4.690   4.187  27.414  1.00  5.45           N  
ATOM    722  H   ARG A  43      10.177   2.046  21.334  1.00  4.67           H  
ATOM    723  HA  ARG A  43       7.411   1.466  21.390  1.00  4.67           H  
ATOM    724 1HB  ARG A  43       8.840   1.953  23.370  1.00  6.54           H  
ATOM    725 2HB  ARG A  43       8.947   3.630  22.872  1.00  6.54           H  
ATOM    726 1HG  ARG A  43       6.672   3.976  23.221  1.00  6.54           H  
ATOM    727 2HG  ARG A  43       6.374   2.258  23.539  1.00  6.54           H  
ATOM    728 1HD  ARG A  43       7.750   2.417  25.515  1.00  6.54           H  
ATOM    729 2HD  ARG A  43       8.065   4.140  25.143  1.00  6.54           H  
ATOM    730  HE  ARG A  43       5.344   3.882  25.034  1.00  6.54           H  
ATOM    731 1HH1 ARG A  43       7.782   3.321  27.561  1.00  6.54           H  
ATOM    732 2HH1 ARG A  43       6.686   3.703  28.864  1.00  6.54           H  
ATOM    733 1HH2 ARG A  43       3.942   4.370  26.720  1.00  6.54           H  
ATOM    734 2HH2 ARG A  43       4.498   4.298  28.394  1.00  6.54           H  
ATOM    735  N   TRP A  44       6.071   3.356  20.346  1.00  3.89           N  
ATOM    736  CA  TRP A  44       5.319   4.377  19.591  1.00  3.89           C  
ATOM    737  C   TRP A  44       5.515   5.782  20.123  1.00  3.89           C  
ATOM    738  O   TRP A  44       5.778   6.711  19.351  1.00  3.89           O  
ATOM    739  CB  TRP A  44       3.827   4.081  19.566  1.00  5.45           C  
ATOM    740  CG  TRP A  44       3.018   5.166  18.882  1.00  5.45           C  
ATOM    741  CD1 TRP A  44       2.209   6.067  19.509  1.00  5.45           C  
ATOM    742  CD2 TRP A  44       2.943   5.487  17.458  1.00  5.45           C  
ATOM    743  NE1 TRP A  44       1.628   6.901  18.590  1.00  5.45           N  
ATOM    744  CE2 TRP A  44       2.066   6.562  17.332  1.00  5.45           C  
ATOM    745  CE3 TRP A  44       3.538   4.954  16.302  1.00  5.45           C  
ATOM    746  CZ2 TRP A  44       1.761   7.124  16.095  1.00  5.45           C  
ATOM    747  CZ3 TRP A  44       3.229   5.527  15.063  1.00  5.45           C  
ATOM    748  CH2 TRP A  44       2.366   6.578  14.967  1.00  5.45           C  
ATOM    749  H   TRP A  44       5.597   2.512  20.639  1.00  4.67           H  
ATOM    750  HA  TRP A  44       5.678   4.357  18.561  1.00  4.67           H  
ATOM    751 1HB  TRP A  44       3.649   3.139  19.051  1.00  6.54           H  
ATOM    752 2HB  TRP A  44       3.460   3.976  20.589  1.00  6.54           H  
ATOM    753  HD1 TRP A  44       2.045   6.110  20.587  1.00  6.54           H  
ATOM    754  HE1 TRP A  44       0.984   7.650  18.802  1.00  6.54           H  
ATOM    755  HE3 TRP A  44       4.227   4.112  16.364  1.00  6.54           H  
ATOM    756  HZ2 TRP A  44       1.076   7.966  15.998  1.00  6.54           H  
ATOM    757  HZ3 TRP A  44       3.693   5.113  14.170  1.00  6.54           H  
ATOM    758  HH2 TRP A  44       2.147   6.999  13.985  1.00  6.54           H  
ATOM    759  N   GLU A  45       5.427   5.957  21.443  1.00  3.89           N  
ATOM    760  CA  GLU A  45       5.605   7.283  21.990  1.00  3.89           C  
ATOM    761  C   GLU A  45       6.955   7.891  21.592  1.00  3.89           C  
ATOM    762  O   GLU A  45       7.051   9.109  21.443  1.00  3.89           O  
ATOM    763  CB  GLU A  45       5.467   7.290  23.513  1.00  5.45           C  
ATOM    764  CG  GLU A  45       4.047   6.995  24.050  1.00  5.45           C  
ATOM    765  CD  GLU A  45       3.766   5.533  24.243  1.00  5.45           C  
ATOM    766  OE1 GLU A  45       4.391   4.733  23.585  1.00  5.45           O  
ATOM    767  OE2 GLU A  45       2.984   5.200  25.106  1.00  5.45           O  
ATOM    768  H   GLU A  45       5.180   5.182  22.061  1.00  4.67           H  
ATOM    769  HA  GLU A  45       4.810   7.908  21.605  1.00  4.67           H  
ATOM    770 1HB  GLU A  45       6.147   6.548  23.939  1.00  6.54           H  
ATOM    771 2HB  GLU A  45       5.773   8.265  23.897  1.00  6.54           H  
ATOM    772 1HG  GLU A  45       3.919   7.507  25.004  1.00  6.54           H  
ATOM    773 2HG  GLU A  45       3.321   7.406  23.349  1.00  6.54           H  
ATOM    774  N   TRP A  46       7.998   7.066  21.403  1.00  3.89           N  
ATOM    775  CA  TRP A  46       9.285   7.607  21.025  1.00  3.89           C  
ATOM    776  C   TRP A  46       9.194   8.069  19.590  1.00  3.89           C  
ATOM    777  O   TRP A  46       9.616   9.174  19.269  1.00  3.89           O  
ATOM    778  CB  TRP A  46      10.397   6.571  21.121  1.00  5.45           C  
ATOM    779  CG  TRP A  46      10.694   6.082  22.476  1.00  5.45           C  
ATOM    780  CD1 TRP A  46      10.154   6.487  23.666  1.00  5.45           C  
ATOM    781  CD2 TRP A  46      11.666   5.073  22.797  1.00  5.45           C  
ATOM    782  NE1 TRP A  46      10.717   5.783  24.693  1.00  5.45           N  
ATOM    783  CE2 TRP A  46      11.647   4.913  24.178  1.00  5.45           C  
ATOM    784  CE3 TRP A  46      12.546   4.302  22.029  1.00  5.45           C  
ATOM    785  CZ2 TRP A  46      12.474   4.009  24.818  1.00  5.45           C  
ATOM    786  CZ3 TRP A  46      13.371   3.398  22.663  1.00  5.45           C  
ATOM    787  CH2 TRP A  46      13.339   3.252  24.024  1.00  5.45           C  
ATOM    788  H   TRP A  46       7.888   6.059  21.481  1.00  4.67           H  
ATOM    789  HA  TRP A  46       9.521   8.461  21.660  1.00  4.67           H  
ATOM    790 1HB  TRP A  46      10.155   5.717  20.495  1.00  6.54           H  
ATOM    791 2HB  TRP A  46      11.301   6.994  20.734  1.00  6.54           H  
ATOM    792  HD1 TRP A  46       9.388   7.254  23.786  1.00  6.54           H  
ATOM    793  HE1 TRP A  46      10.496   5.890  25.673  1.00  6.54           H  
ATOM    794  HE3 TRP A  46      12.588   4.415  20.950  1.00  6.54           H  
ATOM    795  HZ2 TRP A  46      12.468   3.882  25.900  1.00  6.54           H  
ATOM    796  HZ3 TRP A  46      14.051   2.806  22.047  1.00  6.54           H  
ATOM    797  HH2 TRP A  46      14.006   2.534  24.497  1.00  6.54           H  
ATOM    798  N   LEU A  47       8.546   7.270  18.741  1.00  3.89           N  
ATOM    799  CA  LEU A  47       8.444   7.636  17.333  1.00  3.89           C  
ATOM    800  C   LEU A  47       7.719   8.970  17.148  1.00  3.89           C  
ATOM    801  O   LEU A  47       8.107   9.777  16.292  1.00  3.89           O  
ATOM    802  CB  LEU A  47       7.799   6.511  16.515  1.00  5.45           C  
ATOM    803  CG  LEU A  47       7.683   6.735  14.968  1.00  5.45           C  
ATOM    804  CD1 LEU A  47       9.089   7.001  14.343  1.00  5.45           C  
ATOM    805  CD2 LEU A  47       7.057   5.458  14.360  1.00  5.45           C  
ATOM    806  H   LEU A  47       8.213   6.361  19.090  1.00  4.67           H  
ATOM    807  HA  LEU A  47       9.448   7.755  16.971  1.00  4.67           H  
ATOM    808 1HB  LEU A  47       8.365   5.596  16.684  1.00  6.54           H  
ATOM    809 2HB  LEU A  47       6.785   6.358  16.899  1.00  6.54           H  
ATOM    810  HG  LEU A  47       7.050   7.597  14.758  1.00  6.54           H  
ATOM    811 1HD1 LEU A  47       8.991   7.143  13.288  1.00  6.54           H  
ATOM    812 2HD1 LEU A  47       9.519   7.901  14.761  1.00  6.54           H  
ATOM    813 3HD1 LEU A  47       9.744   6.161  14.533  1.00  6.54           H  
ATOM    814 1HD2 LEU A  47       6.952   5.543  13.293  1.00  6.54           H  
ATOM    815 2HD2 LEU A  47       7.684   4.611  14.580  1.00  6.54           H  
ATOM    816 3HD2 LEU A  47       6.086   5.298  14.798  1.00  6.54           H  
ATOM    817  N   ILE A  48       6.676   9.221  17.935  1.00  3.89           N  
ATOM    818  CA  ILE A  48       6.036  10.526  17.807  1.00  3.89           C  
ATOM    819  C   ILE A  48       6.921  11.623  18.443  1.00  3.89           C  
ATOM    820  O   ILE A  48       7.027  12.723  17.904  1.00  3.89           O  
ATOM    821  CB  ILE A  48       4.572  10.509  18.284  1.00  5.45           C  
ATOM    822  CG1 ILE A  48       4.477  10.162  19.757  1.00  5.45           C  
ATOM    823  CG2 ILE A  48       3.816   9.526  17.405  1.00  5.45           C  
ATOM    824  CD1 ILE A  48       3.099  10.279  20.378  1.00  5.45           C  
ATOM    825  H   ILE A  48       6.359   8.490  18.585  1.00  4.67           H  
ATOM    826  HA  ILE A  48       5.968  10.749  16.747  1.00  4.67           H  
ATOM    827  HB  ILE A  48       4.143  11.496  18.165  1.00  6.54           H  
ATOM    828 1HG1 ILE A  48       4.815   9.159  19.858  1.00  6.54           H  
ATOM    829 2HG1 ILE A  48       5.140  10.811  20.324  1.00  6.54           H  
ATOM    830 1HG2 ILE A  48       2.771   9.502  17.672  1.00  6.54           H  
ATOM    831 2HG2 ILE A  48       3.907   9.834  16.366  1.00  6.54           H  
ATOM    832 3HG2 ILE A  48       4.248   8.529  17.524  1.00  6.54           H  
ATOM    833 1HD1 ILE A  48       3.162  10.000  21.431  1.00  6.54           H  
ATOM    834 2HD1 ILE A  48       2.753  11.308  20.295  1.00  6.54           H  
ATOM    835 3HD1 ILE A  48       2.399   9.619  19.882  1.00  6.54           H  
ATOM    836  N   ASP A  49       7.655  11.343  19.520  1.00  3.89           N  
ATOM    837  CA  ASP A  49       8.574  12.379  19.977  1.00  3.89           C  
ATOM    838  C   ASP A  49       9.618  12.678  18.878  1.00  3.89           C  
ATOM    839  O   ASP A  49      10.066  13.825  18.739  1.00  3.89           O  
ATOM    840  CB  ASP A  49       9.255  12.008  21.297  1.00  5.45           C  
ATOM    841  CG  ASP A  49       8.327  12.099  22.534  1.00  5.45           C  
ATOM    842  OD1 ASP A  49       7.228  12.624  22.437  1.00  5.45           O  
ATOM    843  OD2 ASP A  49       8.766  11.696  23.591  1.00  5.45           O  
ATOM    844  H   ASP A  49       7.546  10.469  20.047  1.00  4.67           H  
ATOM    845  HA  ASP A  49       8.003  13.290  20.152  1.00  4.67           H  
ATOM    846 1HB  ASP A  49       9.626  10.987  21.222  1.00  6.54           H  
ATOM    847 2HB  ASP A  49      10.112  12.650  21.459  1.00  6.54           H  
ATOM    848  N   TYR A  50      10.026  11.644  18.096  1.00  3.89           N  
ATOM    849  CA  TYR A  50      11.007  11.825  17.014  1.00  3.89           C  
ATOM    850  C   TYR A  50      10.398  12.765  15.974  1.00  3.89           C  
ATOM    851  O   TYR A  50      11.007  13.748  15.564  1.00  3.89           O  
ATOM    852  CB  TYR A  50      11.352  10.505  16.290  1.00  5.45           C  
ATOM    853  CG  TYR A  50      11.996   9.352  17.108  1.00  5.45           C  
ATOM    854  CD1 TYR A  50      12.065   8.096  16.531  1.00  5.45           C  
ATOM    855  CD2 TYR A  50      12.464   9.513  18.388  1.00  5.45           C  
ATOM    856  CE1 TYR A  50      12.603   7.044  17.196  1.00  5.45           C  
ATOM    857  CE2 TYR A  50      13.004   8.442  19.063  1.00  5.45           C  
ATOM    858  CZ  TYR A  50      13.077   7.216  18.463  1.00  5.45           C  
ATOM    859  OH  TYR A  50      13.624   6.149  19.126  1.00  5.45           O  
ATOM    860  H   TYR A  50       9.669  10.712  18.314  1.00  4.67           H  
ATOM    861  HA  TYR A  50      11.910  12.285  17.400  1.00  4.67           H  
ATOM    862 1HB  TYR A  50      10.463  10.114  15.822  1.00  6.54           H  
ATOM    863 2HB  TYR A  50      12.033  10.745  15.479  1.00  6.54           H  
ATOM    864  HD1 TYR A  50      11.692   7.946  15.531  1.00  6.54           H  
ATOM    865  HD2 TYR A  50      12.406  10.468  18.866  1.00  6.54           H  
ATOM    866  HE1 TYR A  50      12.659   6.064  16.721  1.00  6.54           H  
ATOM    867  HE2 TYR A  50      13.372   8.568  20.071  1.00  6.54           H  
ATOM    868  HH  TYR A  50      13.518   5.331  18.579  1.00  6.54           H  
ATOM    869  N   MET A  51       9.127  12.533  15.646  1.00  3.89           N  
ATOM    870  CA  MET A  51       8.351  13.334  14.688  1.00  3.89           C  
ATOM    871  C   MET A  51       8.379  14.812  15.048  1.00  3.89           C  
ATOM    872  O   MET A  51       8.652  15.678  14.211  1.00  3.89           O  
ATOM    873  CB  MET A  51       6.922  12.811  14.728  1.00  5.45           C  
ATOM    874  CG  MET A  51       5.888  13.464  13.908  1.00  5.45           C  
ATOM    875  SD  MET A  51       4.283  12.820  14.359  1.00  5.45           S  
ATOM    876  CE  MET A  51       3.927  13.585  15.938  1.00  5.45           C  
ATOM    877  H   MET A  51       8.689  11.691  16.032  1.00  4.67           H  
ATOM    878  HA  MET A  51       8.777  13.228  13.696  1.00  4.67           H  
ATOM    879 1HB  MET A  51       6.933  11.757  14.494  1.00  6.54           H  
ATOM    880 2HB  MET A  51       6.577  12.896  15.689  1.00  6.54           H  
ATOM    881 1HG  MET A  51       5.891  14.547  14.061  1.00  6.54           H  
ATOM    882 2HG  MET A  51       6.053  13.256  12.865  1.00  6.54           H  
ATOM    883 1HE  MET A  51       2.952  13.257  16.291  1.00  6.54           H  
ATOM    884 2HE  MET A  51       4.675  13.321  16.677  1.00  6.54           H  
ATOM    885 3HE  MET A  51       3.919  14.675  15.822  1.00  6.54           H  
ATOM    886  N   ASP A  52       8.174  15.094  16.326  1.00  3.89           N  
ATOM    887  CA  ASP A  52       8.164  16.461  16.826  1.00  3.89           C  
ATOM    888  C   ASP A  52       9.548  16.967  17.261  1.00  3.89           C  
ATOM    889  O   ASP A  52       9.673  18.072  17.797  1.00  3.89           O  
ATOM    890  CB  ASP A  52       7.165  16.568  17.971  1.00  5.45           C  
ATOM    891  CG  ASP A  52       5.703  16.440  17.515  1.00  5.45           C  
ATOM    892  OD1 ASP A  52       5.384  16.821  16.408  1.00  5.45           O  
ATOM    893  OD2 ASP A  52       4.920  15.944  18.289  1.00  5.45           O  
ATOM    894  H   ASP A  52       7.925  14.319  16.953  1.00  4.67           H  
ATOM    895  HA  ASP A  52       7.816  17.105  16.020  1.00  4.67           H  
ATOM    896 1HB  ASP A  52       7.366  15.756  18.676  1.00  6.54           H  
ATOM    897 2HB  ASP A  52       7.300  17.511  18.495  1.00  6.54           H  
ATOM    898  N   ARG A  53      10.583  16.149  17.047  1.00  3.89           N  
ATOM    899  CA  ARG A  53      11.978  16.436  17.356  1.00  3.89           C  
ATOM    900  C   ARG A  53      12.187  16.935  18.795  1.00  3.89           C  
ATOM    901  O   ARG A  53      12.956  17.877  19.035  1.00  3.89           O  
ATOM    902  CB  ARG A  53      12.478  17.450  16.335  1.00  5.45           C  
ATOM    903  CG  ARG A  53      12.421  16.932  14.864  1.00  5.45           C  
ATOM    904  CD  ARG A  53      12.825  17.939  13.852  1.00  5.45           C  
ATOM    905  NE  ARG A  53      14.247  18.268  13.923  1.00  5.45           N  
ATOM    906  CZ  ARG A  53      14.766  19.379  14.492  1.00  5.45           C  
ATOM    907  NH1 ARG A  53      13.985  20.280  15.066  1.00  5.45           N  
ATOM    908  NH2 ARG A  53      16.069  19.569  14.490  1.00  5.45           N  
ATOM    909  H   ARG A  53      10.414  15.257  16.584  1.00  4.67           H  
ATOM    910  HA  ARG A  53      12.538  15.507  17.230  1.00  4.67           H  
ATOM    911 1HB  ARG A  53      11.895  18.365  16.401  1.00  6.54           H  
ATOM    912 2HB  ARG A  53      13.511  17.695  16.561  1.00  6.54           H  
ATOM    913 1HG  ARG A  53      13.085  16.111  14.759  1.00  6.54           H  
ATOM    914 2HG  ARG A  53      11.404  16.600  14.632  1.00  6.54           H  
ATOM    915 1HD  ARG A  53      12.631  17.516  12.866  1.00  6.54           H  
ATOM    916 2HD  ARG A  53      12.234  18.839  13.968  1.00  6.54           H  
ATOM    917  HE  ARG A  53      14.899  17.630  13.478  1.00  6.54           H  
ATOM    918 1HH1 ARG A  53      12.988  20.156  15.088  1.00  6.54           H  
ATOM    919 2HH1 ARG A  53      14.407  21.119  15.514  1.00  6.54           H  
ATOM    920 1HH2 ARG A  53      16.689  18.895  14.066  1.00  6.54           H  
ATOM    921 2HH2 ARG A  53      16.443  20.421  14.941  1.00  6.54           H  
ATOM    922  N   LYS A  54      11.534  16.274  19.752  1.00  3.89           N  
ATOM    923  CA  LYS A  54      11.574  16.651  21.171  1.00  3.89           C  
ATOM    924  C   LYS A  54      12.837  16.275  21.954  1.00  3.89           C  
ATOM    925  O   LYS A  54      13.578  15.354  21.623  1.00  3.89           O  
ATOM    926  CB  LYS A  54      10.369  16.067  21.902  1.00  5.45           C  
ATOM    927  CG  LYS A  54       9.037  16.642  21.476  1.00  5.45           C  
ATOM    928  CD  LYS A  54       7.910  16.044  22.309  1.00  5.45           C  
ATOM    929  CE  LYS A  54       6.564  16.632  21.948  1.00  5.45           C  
ATOM    930  NZ  LYS A  54       5.456  16.079  22.790  1.00  5.45           N  
ATOM    931  H   LYS A  54      10.935  15.495  19.441  1.00  4.67           H  
ATOM    932  HA  LYS A  54      11.488  17.737  21.216  1.00  4.67           H  
ATOM    933 1HB  LYS A  54      10.332  14.991  21.734  1.00  6.54           H  
ATOM    934 2HB  LYS A  54      10.472  16.226  22.974  1.00  6.54           H  
ATOM    935 1HG  LYS A  54       9.050  17.726  21.592  1.00  6.54           H  
ATOM    936 2HG  LYS A  54       8.877  16.407  20.427  1.00  6.54           H  
ATOM    937 1HD  LYS A  54       7.870  14.976  22.133  1.00  6.54           H  
ATOM    938 2HD  LYS A  54       8.104  16.209  23.370  1.00  6.54           H  
ATOM    939 1HE  LYS A  54       6.615  17.695  22.083  1.00  6.54           H  
ATOM    940 2HE  LYS A  54       6.343  16.421  20.903  1.00  6.54           H  
ATOM    941 1HZ  LYS A  54       4.560  16.536  22.520  1.00  6.54           H  
ATOM    942 2HZ  LYS A  54       5.386  15.078  22.658  1.00  6.54           H  
ATOM    943 3HZ  LYS A  54       5.628  16.279  23.762  1.00  6.54           H  
ATOM    944  N   HIS A  55      13.045  16.946  23.078  1.00  3.89           N  
ATOM    945  CA  HIS A  55      14.179  16.687  23.951  1.00  3.89           C  
ATOM    946  C   HIS A  55      14.023  15.399  24.751  1.00  3.89           C  
ATOM    947  O   HIS A  55      14.972  14.929  25.379  1.00  3.89           O  
ATOM    948  CB  HIS A  55      14.322  17.886  24.862  1.00  5.45           C  
ATOM    949  CG  HIS A  55      13.069  18.109  25.580  1.00  5.45           C  
ATOM    950  ND1 HIS A  55      11.923  18.550  24.929  1.00  5.45           N  
ATOM    951  CD2 HIS A  55      12.738  17.968  26.882  1.00  5.45           C  
ATOM    952  CE1 HIS A  55      10.942  18.656  25.816  1.00  5.45           C  
ATOM    953  NE2 HIS A  55      11.416  18.313  27.003  1.00  5.45           N  
ATOM    954  H   HIS A  55      12.402  17.687  23.381  1.00  4.67           H  
ATOM    955  HA  HIS A  55      15.085  16.605  23.352  1.00  4.67           H  
ATOM    956 1HB  HIS A  55      15.121  17.714  25.585  1.00  6.54           H  
ATOM    957 2HB  HIS A  55      14.569  18.778  24.285  1.00  6.54           H  
ATOM    958  HD2 HIS A  55      13.396  17.637  27.685  1.00  6.54           H  
ATOM    959  HE1 HIS A  55       9.919  18.978  25.613  1.00  6.54           H  
ATOM    960  HE2 HIS A  55      10.856  18.310  27.886  1.00  6.54           H  
ATOM    961  N   THR A  56      12.828  14.814  24.677  1.00  3.89           N  
ATOM    962  CA  THR A  56      12.454  13.581  25.352  1.00  3.89           C  
ATOM    963  C   THR A  56      12.663  12.378  24.442  1.00  3.89           C  
ATOM    964  O   THR A  56      12.321  11.243  24.791  1.00  3.89           O  
ATOM    965  CB  THR A  56      10.990  13.631  25.827  1.00  5.45           C  
ATOM    966  OG1 THR A  56      10.110  13.785  24.703  1.00  5.45           O  
ATOM    967  CG2 THR A  56      10.820  14.816  26.722  1.00  5.45           C  
ATOM    968  H   THR A  56      12.115  15.274  24.129  1.00  4.67           H  
ATOM    969  HA  THR A  56      13.090  13.459  26.225  1.00  4.67           H  
ATOM    970  HB  THR A  56      10.740  12.719  26.368  1.00  6.54           H  
ATOM    971  HG1 THR A  56       9.843  12.893  24.347  1.00  6.54           H  
ATOM    972 1HG2 THR A  56       9.787  14.868  27.064  1.00  6.54           H  
ATOM    973 2HG2 THR A  56      11.486  14.729  27.580  1.00  6.54           H  
ATOM    974 3HG2 THR A  56      11.056  15.703  26.168  1.00  6.54           H  
ATOM    975  N   CYS A  57      13.173  12.625  23.239  1.00  3.89           N  
ATOM    976  CA  CYS A  57      13.431  11.544  22.316  1.00  3.89           C  
ATOM    977  C   CYS A  57      14.579  10.696  22.809  1.00  3.89           C  
ATOM    978  O   CYS A  57      15.598  11.231  23.250  1.00  3.89           O  
ATOM    979  CB  CYS A  57      13.894  12.047  20.955  1.00  5.45           C  
ATOM    980  SG  CYS A  57      12.780  12.998  20.049  1.00  5.45           S  
ATOM    981  H   CYS A  57      13.388  13.585  22.969  1.00  4.67           H  
ATOM    982  HA  CYS A  57      12.531  10.933  22.217  1.00  4.67           H  
ATOM    983 1HB  CYS A  57      14.788  12.638  21.086  1.00  6.54           H  
ATOM    984 2HB  CYS A  57      14.151  11.199  20.352  1.00  6.54           H  
ATOM    985  HG  CYS A  57      13.019  14.147  20.694  1.00  6.54           H  
ATOM    986  N   GLN A  58      14.522   9.398  22.532  1.00  3.89           N  
ATOM    987  CA  GLN A  58      15.630   8.490  22.840  1.00  3.89           C  
ATOM    988  C   GLN A  58      16.903   8.983  22.137  1.00  3.89           C  
ATOM    989  O   GLN A  58      18.023   8.785  22.612  1.00  3.89           O  
ATOM    990  CB  GLN A  58      15.271   7.062  22.428  1.00  5.45           C  
ATOM    991  CG  GLN A  58      16.273   6.008  22.844  1.00  5.45           C  
ATOM    992  CD  GLN A  58      16.396   5.899  24.354  1.00  5.45           C  
ATOM    993  OE1 GLN A  58      15.408   5.995  25.086  1.00  5.45           O  
ATOM    994  NE2 GLN A  58      17.618   5.704  24.833  1.00  5.45           N  
ATOM    995  H   GLN A  58      13.656   9.016  22.172  1.00  4.67           H  
ATOM    996  HA  GLN A  58      15.801   8.507  23.906  1.00  4.67           H  
ATOM    997 1HB  GLN A  58      14.310   6.793  22.868  1.00  6.54           H  
ATOM    998 2HB  GLN A  58      15.159   7.007  21.343  1.00  6.54           H  
ATOM    999 1HG  GLN A  58      15.943   5.046  22.458  1.00  6.54           H  
ATOM   1000 2HG  GLN A  58      17.253   6.256  22.436  1.00  6.54           H  
ATOM   1001 1HE2 GLN A  58      17.765   5.624  25.821  1.00  6.54           H  
ATOM   1002 2HE2 GLN A  58      18.396   5.634  24.207  1.00  6.54           H  
ATOM   1003  N   LEU A  59      16.683   9.634  21.007  1.00  3.89           N  
ATOM   1004  CA  LEU A  59      17.672  10.204  20.119  1.00  3.89           C  
ATOM   1005  C   LEU A  59      18.472  11.279  20.836  1.00  3.89           C  
ATOM   1006  O   LEU A  59      19.656  11.467  20.572  1.00  3.89           O  
ATOM   1007  CB  LEU A  59      16.935  10.940  19.013  1.00  5.45           C  
ATOM   1008  CG  LEU A  59      16.029  10.118  18.160  1.00  5.45           C  
ATOM   1009  CD1 LEU A  59      15.287  11.029  17.279  1.00  5.45           C  
ATOM   1010  CD2 LEU A  59      16.746   9.129  17.378  1.00  5.45           C  
ATOM   1011  H   LEU A  59      15.716   9.724  20.747  1.00  4.67           H  
ATOM   1012  HA  LEU A  59      18.336   9.427  19.759  1.00  4.67           H  
ATOM   1013 1HB  LEU A  59      16.358  11.742  19.453  1.00  6.54           H  
ATOM   1014 2HB  LEU A  59      17.673  11.397  18.364  1.00  6.54           H  
ATOM   1015  HG  LEU A  59      15.346   9.620  18.788  1.00  6.54           H  
ATOM   1016 1HD1 LEU A  59      14.606  10.475  16.697  1.00  6.54           H  
ATOM   1017 2HD1 LEU A  59      14.736  11.765  17.863  1.00  6.54           H  
ATOM   1018 3HD1 LEU A  59      15.988  11.522  16.636  1.00  6.54           H  
ATOM   1019 1HD2 LEU A  59      16.038   8.559  16.778  1.00  6.54           H  
ATOM   1020 2HD2 LEU A  59      17.426   9.640  16.733  1.00  6.54           H  
ATOM   1021 3HD2 LEU A  59      17.288   8.453  18.026  1.00  6.54           H  
ATOM   1022  N   CYS A  60      17.798  12.028  21.719  1.00  3.89           N  
ATOM   1023  CA  CYS A  60      18.388  13.125  22.460  1.00  3.89           C  
ATOM   1024  C   CYS A  60      19.012  12.590  23.742  1.00  3.89           C  
ATOM   1025  O   CYS A  60      20.046  13.084  24.202  1.00  3.89           O  
ATOM   1026  CB  CYS A  60      17.304  14.168  22.745  1.00  5.45           C  
ATOM   1027  SG  CYS A  60      16.662  14.947  21.205  1.00  5.45           S  
ATOM   1028  H   CYS A  60      16.824  11.829  21.930  1.00  4.67           H  
ATOM   1029  HA  CYS A  60      19.165  13.586  21.851  1.00  4.67           H  
ATOM   1030 1HB  CYS A  60      16.463  13.684  23.257  1.00  6.54           H  
ATOM   1031 2HB  CYS A  60      17.680  14.951  23.405  1.00  6.54           H  
ATOM   1032  HG  CYS A  60      15.404  15.251  21.635  1.00  6.54           H  
ATOM   1033  N   TYR A  61      18.475  11.473  24.238  1.00  3.89           N  
ATOM   1034  CA  TYR A  61      19.008  10.858  25.446  1.00  3.89           C  
ATOM   1035  C   TYR A  61      20.434  10.375  25.163  1.00  3.89           C  
ATOM   1036  O   TYR A  61      21.300  10.433  26.038  1.00  3.89           O  
ATOM   1037  CB  TYR A  61      18.112   9.721  25.938  1.00  5.45           C  
ATOM   1038  CG  TYR A  61      16.721  10.167  26.458  1.00  5.45           C  
ATOM   1039  CD1 TYR A  61      16.459  11.488  26.880  1.00  5.45           C  
ATOM   1040  CD2 TYR A  61      15.704   9.235  26.522  1.00  5.45           C  
ATOM   1041  CE1 TYR A  61      15.218  11.826  27.341  1.00  5.45           C  
ATOM   1042  CE2 TYR A  61      14.462   9.588  26.981  1.00  5.45           C  
ATOM   1043  CZ  TYR A  61      14.220  10.877  27.397  1.00  5.45           C  
ATOM   1044  OH  TYR A  61      12.972  11.225  27.868  1.00  5.45           O  
ATOM   1045  H   TYR A  61      17.601  11.138  23.823  1.00  4.67           H  
ATOM   1046  HA  TYR A  61      19.082  11.611  26.219  1.00  4.67           H  
ATOM   1047 1HB  TYR A  61      17.959   9.010  25.132  1.00  6.54           H  
ATOM   1048 2HB  TYR A  61      18.618   9.190  26.741  1.00  6.54           H  
ATOM   1049  HD1 TYR A  61      17.212  12.260  26.852  1.00  6.54           H  
ATOM   1050  HD2 TYR A  61      15.886   8.214  26.208  1.00  6.54           H  
ATOM   1051  HE1 TYR A  61      15.027  12.848  27.664  1.00  6.54           H  
ATOM   1052  HE2 TYR A  61      13.667   8.844  27.024  1.00  6.54           H  
ATOM   1053  HH  TYR A  61      12.357  10.507  27.697  1.00  6.54           H  
ATOM   1054  N   LEU A  62      20.715  10.031  23.904  1.00  3.89           N  
ATOM   1055  CA  LEU A  62      22.057   9.630  23.478  1.00  3.89           C  
ATOM   1056  C   LEU A  62      23.091  10.756  23.740  1.00  3.89           C  
ATOM   1057  O   LEU A  62      24.279  10.475  23.976  1.00  3.89           O  
ATOM   1058  CB  LEU A  62      22.027   9.270  21.981  1.00  5.45           C  
ATOM   1059  CG  LEU A  62      21.236   7.958  21.582  1.00  5.45           C  
ATOM   1060  CD1 LEU A  62      21.037   7.881  20.041  1.00  5.45           C  
ATOM   1061  CD2 LEU A  62      22.017   6.724  22.053  1.00  5.45           C  
ATOM   1062  H   LEU A  62      19.922   9.944  23.257  1.00  4.67           H  
ATOM   1063  HA  LEU A  62      22.355   8.765  24.061  1.00  4.67           H  
ATOM   1064 1HB  LEU A  62      21.604  10.107  21.428  1.00  6.54           H  
ATOM   1065 2HB  LEU A  62      23.046   9.144  21.671  1.00  6.54           H  
ATOM   1066  HG  LEU A  62      20.261   7.974  22.049  1.00  6.54           H  
ATOM   1067 1HD1 LEU A  62      20.475   6.983  19.793  1.00  6.54           H  
ATOM   1068 2HD1 LEU A  62      20.483   8.748  19.721  1.00  6.54           H  
ATOM   1069 3HD1 LEU A  62      21.974   7.851  19.530  1.00  6.54           H  
ATOM   1070 1HD2 LEU A  62      21.461   5.827  21.780  1.00  6.54           H  
ATOM   1071 2HD2 LEU A  62      22.997   6.705  21.573  1.00  6.54           H  
ATOM   1072 3HD2 LEU A  62      22.145   6.744  23.129  1.00  6.54           H  
ATOM   1073  N   LYS A  63      22.654  12.023  23.710  1.00  3.89           N  
ATOM   1074  CA  LYS A  63      23.514  13.169  23.984  1.00  3.89           C  
ATOM   1075  C   LYS A  63      23.608  13.377  25.493  1.00  3.89           C  
ATOM   1076  O   LYS A  63      24.686  13.581  26.055  1.00  3.89           O  
ATOM   1077  CB  LYS A  63      22.955  14.429  23.310  1.00  5.45           C  
ATOM   1078  CG  LYS A  63      23.757  15.714  23.521  1.00  5.45           C  
ATOM   1079  CD  LYS A  63      23.130  16.878  22.735  1.00  5.45           C  
ATOM   1080  CE  LYS A  63      23.851  18.190  22.998  1.00  5.45           C  
ATOM   1081  NZ  LYS A  63      23.226  19.330  22.267  1.00  5.45           N  
ATOM   1082  H   LYS A  63      21.673  12.234  23.525  1.00  4.67           H  
ATOM   1083  HA  LYS A  63      24.510  12.960  23.618  1.00  4.67           H  
ATOM   1084 1HB  LYS A  63      22.900  14.254  22.236  1.00  6.54           H  
ATOM   1085 2HB  LYS A  63      21.941  14.612  23.661  1.00  6.54           H  
ATOM   1086 1HG  LYS A  63      23.782  15.968  24.580  1.00  6.54           H  
ATOM   1087 2HG  LYS A  63      24.782  15.558  23.171  1.00  6.54           H  
ATOM   1088 1HD  LYS A  63      23.179  16.658  21.666  1.00  6.54           H  
ATOM   1089 2HD  LYS A  63      22.081  16.991  23.022  1.00  6.54           H  
ATOM   1090 1HE  LYS A  63      23.820  18.401  24.066  1.00  6.54           H  
ATOM   1091 2HE  LYS A  63      24.892  18.096  22.683  1.00  6.54           H  
ATOM   1092 1HZ  LYS A  63      23.728  20.179  22.473  1.00  6.54           H  
ATOM   1093 2HZ  LYS A  63      23.263  19.155  21.280  1.00  6.54           H  
ATOM   1094 3HZ  LYS A  63      22.231  19.444  22.564  1.00  6.54           H  
ATOM   1095  N   HIS A  64      22.470  13.263  26.171  1.00  3.89           N  
ATOM   1096  CA  HIS A  64      22.371  13.493  27.615  1.00  3.89           C  
ATOM   1097  C   HIS A  64      23.157  12.438  28.394  1.00  3.89           C  
ATOM   1098  O   HIS A  64      23.712  12.711  29.461  1.00  3.89           O  
ATOM   1099  CB  HIS A  64      20.910  13.448  28.035  1.00  5.45           C  
ATOM   1100  CG  HIS A  64      20.102  14.526  27.404  1.00  5.45           C  
ATOM   1101  ND1 HIS A  64      18.732  14.507  27.398  1.00  5.45           N  
ATOM   1102  CD2 HIS A  64      20.469  15.650  26.729  1.00  5.45           C  
ATOM   1103  CE1 HIS A  64      18.281  15.571  26.744  1.00  5.45           C  
ATOM   1104  NE2 HIS A  64      19.324  16.280  26.335  1.00  5.45           N  
ATOM   1105  H   HIS A  64      21.613  13.079  25.640  1.00  4.67           H  
ATOM   1106  HA  HIS A  64      22.781  14.469  27.864  1.00  4.67           H  
ATOM   1107 1HB  HIS A  64      20.488  12.486  27.775  1.00  6.54           H  
ATOM   1108 2HB  HIS A  64      20.840  13.554  29.115  1.00  6.54           H  
ATOM   1109  HD2 HIS A  64      21.483  15.996  26.524  1.00  6.54           H  
ATOM   1110  HE1 HIS A  64      17.230  15.816  26.572  1.00  6.54           H  
ATOM   1111  HE2 HIS A  64      19.310  17.169  25.793  1.00  6.54           H  
ATOM   1112  N   SER A  65      23.276  11.257  27.791  1.00  3.89           N  
ATOM   1113  CA  SER A  65      23.978  10.090  28.307  1.00  3.89           C  
ATOM   1114  C   SER A  65      25.483  10.171  28.039  1.00  3.89           C  
ATOM   1115  O   SER A  65      26.228   9.248  28.404  1.00  3.89           O  
ATOM   1116  CB  SER A  65      23.432   8.837  27.641  1.00  5.45           C  
ATOM   1117  OG  SER A  65      22.074   8.645  27.942  1.00  5.45           O  
ATOM   1118  H   SER A  65      22.734  11.105  26.943  1.00  4.67           H  
ATOM   1119  HA  SER A  65      23.814  10.034  29.383  1.00  4.67           H  
ATOM   1120 1HB  SER A  65      23.561   8.916  26.560  1.00  6.54           H  
ATOM   1121 2HB  SER A  65      24.005   7.975  27.975  1.00  6.54           H  
ATOM   1122  HG  SER A  65      21.593   9.290  27.385  1.00  6.54           H  
ATOM   1123  N   LYS A  66      25.906  11.263  27.380  1.00  3.89           N  
ATOM   1124  CA  LYS A  66      27.267  11.585  26.989  1.00  3.89           C  
ATOM   1125  C   LYS A  66      27.866  10.607  26.001  1.00  3.89           C  
ATOM   1126  O   LYS A  66      29.048  10.277  26.103  1.00  3.89           O  
ATOM   1127  CB  LYS A  66      28.170  11.653  28.227  1.00  5.45           C  
ATOM   1128  CG  LYS A  66      27.732  12.663  29.281  1.00  5.45           C  
ATOM   1129  CD  LYS A  66      28.712  12.696  30.451  1.00  5.45           C  
ATOM   1130  CE  LYS A  66      28.256  13.663  31.539  1.00  5.45           C  
ATOM   1131  NZ  LYS A  66      29.187  13.666  32.707  1.00  5.45           N  
ATOM   1132  H   LYS A  66      25.217  11.966  27.111  1.00  4.67           H  
ATOM   1133  HA  LYS A  66      27.249  12.567  26.512  1.00  4.67           H  
ATOM   1134 1HB  LYS A  66      28.235  10.675  28.697  1.00  6.54           H  
ATOM   1135 2HB  LYS A  66      29.177  11.925  27.917  1.00  6.54           H  
ATOM   1136 1HG  LYS A  66      27.672  13.650  28.827  1.00  6.54           H  
ATOM   1137 2HG  LYS A  66      26.740  12.395  29.651  1.00  6.54           H  
ATOM   1138 1HD  LYS A  66      28.796  11.695  30.876  1.00  6.54           H  
ATOM   1139 2HD  LYS A  66      29.693  13.002  30.090  1.00  6.54           H  
ATOM   1140 1HE  LYS A  66      28.206  14.669  31.123  1.00  6.54           H  
ATOM   1141 2HE  LYS A  66      27.262  13.372  31.880  1.00  6.54           H  
ATOM   1142 1HZ  LYS A  66      28.852  14.317  33.404  1.00  6.54           H  
ATOM   1143 2HZ  LYS A  66      29.232  12.739  33.107  1.00  6.54           H  
ATOM   1144 3HZ  LYS A  66      30.110  13.945  32.405  1.00  6.54           H  
ATOM   1145  N   GLN A  67      27.077  10.153  25.025  1.00  3.89           N  
ATOM   1146  CA  GLN A  67      27.626   9.240  24.040  1.00  3.89           C  
ATOM   1147  C   GLN A  67      27.769   9.947  22.697  1.00  3.89           C  
ATOM   1148  O   GLN A  67      28.780   9.801  22.004  1.00  3.89           O  
ATOM   1149  CB  GLN A  67      26.707   8.024  23.912  1.00  5.45           C  
ATOM   1150  CG  GLN A  67      26.490   7.304  25.240  1.00  5.45           C  
ATOM   1151  CD  GLN A  67      27.766   6.798  25.848  1.00  5.45           C  
ATOM   1152  OE1 GLN A  67      28.510   6.040  25.216  1.00  5.45           O  
ATOM   1153  NE2 GLN A  67      28.040   7.220  27.081  1.00  5.45           N  
ATOM   1154  H   GLN A  67      26.099  10.436  24.950  1.00  4.67           H  
ATOM   1155  HA  GLN A  67      28.614   8.914  24.359  1.00  4.67           H  
ATOM   1156 1HB  GLN A  67      25.733   8.337  23.533  1.00  6.54           H  
ATOM   1157 2HB  GLN A  67      27.130   7.320  23.198  1.00  6.54           H  
ATOM   1158 1HG  GLN A  67      26.040   7.997  25.945  1.00  6.54           H  
ATOM   1159 2HG  GLN A  67      25.828   6.457  25.080  1.00  6.54           H  
ATOM   1160 1HE2 GLN A  67      28.878   6.928  27.537  1.00  6.54           H  
ATOM   1161 2HE2 GLN A  67      27.399   7.864  27.567  1.00  6.54           H  
ATOM   1162  N   ILE A  68      26.747  10.729  22.342  1.00  3.89           N  
ATOM   1163  CA  ILE A  68      26.698  11.437  21.076  1.00  3.89           C  
ATOM   1164  C   ILE A  68      26.573  12.970  21.193  1.00  3.75           C  
ATOM   1165  O   ILE A  68      25.525  13.460  21.588  1.00  3.72           O  
ATOM   1166  CB  ILE A  68      25.551  10.854  20.243  1.00  5.45           C  
ATOM   1167  CG1 ILE A  68      25.872   9.363  19.985  1.00  5.45           C  
ATOM   1168  CG2 ILE A  68      25.247  11.661  19.034  1.00  5.45           C  
ATOM   1169  CD1 ILE A  68      24.871   8.648  19.206  1.00  5.45           C  
ATOM   1170  H   ILE A  68      25.946  10.789  22.970  1.00  4.67           H  
ATOM   1171  HA  ILE A  68      27.590  11.176  20.530  1.00  4.67           H  
ATOM   1172  HB  ILE A  68      24.652  10.858  20.861  1.00  6.54           H  
ATOM   1173 1HG1 ILE A  68      26.836   9.272  19.499  1.00  6.54           H  
ATOM   1174 2HG1 ILE A  68      25.921   8.860  20.940  1.00  6.54           H  
ATOM   1175 1HG2 ILE A  68      24.404  11.252  18.494  1.00  6.54           H  
ATOM   1176 2HG2 ILE A  68      24.987  12.650  19.343  1.00  6.54           H  
ATOM   1177 3HG2 ILE A  68      26.076  11.715  18.381  1.00  6.54           H  
ATOM   1178 1HD1 ILE A  68      25.158   7.610  19.114  1.00  6.54           H  
ATOM   1179 2HD1 ILE A  68      23.936   8.717  19.690  1.00  6.54           H  
ATOM   1180 3HD1 ILE A  68      24.813   9.089  18.228  1.00  6.54           H  
ATOM   1181  N   PRO A  69      27.612  13.759  20.834  1.00  3.71           N  
ATOM   1182  CA  PRO A  69      27.640  15.227  20.881  1.00  3.44           C  
ATOM   1183  C   PRO A  69      26.565  15.966  20.064  1.00  3.23           C  
ATOM   1184  O   PRO A  69      26.234  17.114  20.376  1.00  3.44           O  
ATOM   1185  CB  PRO A  69      29.025  15.539  20.297  1.00  5.17           C  
ATOM   1186  CG  PRO A  69      29.859  14.317  20.587  1.00  5.17           C  
ATOM   1187  CD  PRO A  69      28.908  13.152  20.464  1.00  5.17           C  
ATOM   1188  HA  PRO A  69      27.589  15.543  21.933  1.00  4.13           H  
ATOM   1189 1HB  PRO A  69      28.934  15.748  19.218  1.00  6.20           H  
ATOM   1190 2HB  PRO A  69      29.427  16.451  20.764  1.00  6.20           H  
ATOM   1191 1HG  PRO A  69      30.697  14.252  19.876  1.00  6.20           H  
ATOM   1192 2HG  PRO A  69      30.303  14.390  21.590  1.00  6.20           H  
ATOM   1193 1HD  PRO A  69      28.887  12.769  19.436  1.00  6.20           H  
ATOM   1194 2HD  PRO A  69      29.223  12.390  21.202  1.00  6.20           H  
ATOM   1195  N   THR A  70      26.039  15.350  19.008  1.00  3.02           N  
ATOM   1196  CA  THR A  70      25.013  16.007  18.213  1.00  3.02           C  
ATOM   1197  C   THR A  70      24.095  14.948  17.650  1.00  2.97           C  
ATOM   1198  O   THR A  70      24.547  13.850  17.355  1.00  3.22           O  
ATOM   1199  CB  THR A  70      25.624  16.839  17.080  1.00  4.23           C  
ATOM   1200  OG1 THR A  70      24.581  17.576  16.458  1.00  4.23           O  
ATOM   1201  CG2 THR A  70      26.305  15.928  16.044  1.00  4.23           C  
ATOM   1202  H   THR A  70      26.333  14.428  18.716  1.00  3.62           H  
ATOM   1203  HA  THR A  70      24.423  16.659  18.857  1.00  3.62           H  
ATOM   1204  HB  THR A  70      26.358  17.531  17.491  1.00  5.08           H  
ATOM   1205  HG1 THR A  70      24.351  18.296  17.056  1.00  5.08           H  
ATOM   1206 1HG2 THR A  70      26.725  16.533  15.246  1.00  5.08           H  
ATOM   1207 2HG2 THR A  70      27.101  15.356  16.525  1.00  5.08           H  
ATOM   1208 3HG2 THR A  70      25.588  15.250  15.624  1.00  5.08           H  
ATOM   1209  N   CYS A  71      22.823  15.259  17.445  1.00  2.92           N  
ATOM   1210  CA  CYS A  71      21.938  14.230  16.923  1.00  2.93           C  
ATOM   1211  C   CYS A  71      21.047  14.692  15.788  1.00  2.91           C  
ATOM   1212  O   CYS A  71      20.354  15.704  15.918  1.00  3.12           O  
ATOM   1213  CB  CYS A  71      21.038  13.752  18.075  1.00  4.10           C  
ATOM   1214  SG  CYS A  71      21.955  13.073  19.517  1.00  4.10           S  
ATOM   1215  H   CYS A  71      22.478  16.183  17.661  1.00  3.50           H  
ATOM   1216  HA  CYS A  71      22.543  13.406  16.557  1.00  3.52           H  
ATOM   1217 1HB  CYS A  71      20.427  14.582  18.428  1.00  4.92           H  
ATOM   1218 2HB  CYS A  71      20.352  12.995  17.715  1.00  4.92           H  
ATOM   1219  HG  CYS A  71      20.889  12.479  20.099  1.00  4.92           H  
ATOM   1220  N   GLY A  72      21.012  13.935  14.689  1.00  2.86           N  
ATOM   1221  CA  GLY A  72      20.094  14.278  13.627  1.00  2.92           C  
ATOM   1222  C   GLY A  72      18.762  13.638  13.925  1.00  2.81           C  
ATOM   1223  O   GLY A  72      18.698  12.675  14.683  1.00  2.85           O  
ATOM   1224  H   GLY A  72      21.617  13.120  14.543  1.00  3.43           H  
ATOM   1225 1HA  GLY A  72      19.988  15.358  13.546  1.00  3.50           H  
ATOM   1226 2HA  GLY A  72      20.478  13.904  12.684  1.00  3.50           H  
ATOM   1227  N   VAL A  73      17.692  14.160  13.354  1.00  2.90           N  
ATOM   1228  CA  VAL A  73      16.409  13.510  13.521  1.00  2.84           C  
ATOM   1229  C   VAL A  73      15.750  13.474  12.153  1.00  2.77           C  
ATOM   1230  O   VAL A  73      15.673  14.510  11.498  1.00  2.94           O  
ATOM   1231  CB  VAL A  73      15.503  14.275  14.524  1.00  4.00           C  
ATOM   1232  CG1 VAL A  73      14.167  13.498  14.716  1.00  4.00           C  
ATOM   1233  CG2 VAL A  73      16.242  14.510  15.860  1.00  4.00           C  
ATOM   1234  H   VAL A  73      17.783  14.974  12.762  1.00  3.48           H  
ATOM   1235  HA  VAL A  73      16.558  12.486  13.871  1.00  3.41           H  
ATOM   1236  HB  VAL A  73      15.242  15.239  14.103  1.00  4.80           H  
ATOM   1237 1HG1 VAL A  73      13.525  14.029  15.403  1.00  4.80           H  
ATOM   1238 2HG1 VAL A  73      13.648  13.389  13.771  1.00  4.80           H  
ATOM   1239 3HG1 VAL A  73      14.368  12.524  15.120  1.00  4.80           H  
ATOM   1240 1HG2 VAL A  73      15.592  15.056  16.542  1.00  4.80           H  
ATOM   1241 2HG2 VAL A  73      16.522  13.580  16.306  1.00  4.80           H  
ATOM   1242 3HG2 VAL A  73      17.144  15.095  15.688  1.00  4.80           H  
ATOM   1243  N   ILE A  74      15.243  12.325  11.730  1.00  2.73           N  
ATOM   1244  CA  ILE A  74      14.523  12.319  10.466  1.00  2.87           C  
ATOM   1245  C   ILE A  74      13.194  12.988  10.777  1.00  2.81           C  
ATOM   1246  O   ILE A  74      12.448  12.536  11.647  1.00  3.02           O  
ATOM   1247  CB  ILE A  74      14.263  10.895   9.912  1.00  3.97           C  
ATOM   1248  CG1 ILE A  74      15.585  10.180   9.616  1.00  3.97           C  
ATOM   1249  CG2 ILE A  74      13.392  10.979   8.663  1.00  3.97           C  
ATOM   1250  CD1 ILE A  74      15.466   8.694   9.298  1.00  3.97           C  
ATOM   1251  H   ILE A  74      15.369  11.496  12.293  1.00  3.28           H  
ATOM   1252  HA  ILE A  74      15.060  12.914   9.727  1.00  3.44           H  
ATOM   1253  HB  ILE A  74      13.765  10.336  10.624  1.00  4.76           H  
ATOM   1254 1HG1 ILE A  74      16.049  10.660   8.776  1.00  4.76           H  
ATOM   1255 2HG1 ILE A  74      16.238  10.281  10.486  1.00  4.76           H  
ATOM   1256 1HG2 ILE A  74      13.173   9.993   8.269  1.00  4.76           H  
ATOM   1257 2HG2 ILE A  74      12.459  11.474   8.869  1.00  4.76           H  
ATOM   1258 3HG2 ILE A  74      13.911  11.533   7.952  1.00  4.76           H  
ATOM   1259 1HD1 ILE A  74      16.467   8.291   9.118  1.00  4.76           H  
ATOM   1260 2HD1 ILE A  74      15.022   8.174  10.127  1.00  4.76           H  
ATOM   1261 3HD1 ILE A  74      14.860   8.530   8.418  1.00  4.76           H  
ATOM   1262  N   ASP A  75      12.864  14.050  10.055  1.00  2.84           N  
ATOM   1263  CA  ASP A  75      11.665  14.825  10.319  1.00  2.87           C  
ATOM   1264  C   ASP A  75      10.403  14.219   9.714  1.00  3.21           C  
ATOM   1265  O   ASP A  75       9.753  14.797   8.844  1.00  3.46           O  
ATOM   1266  CB  ASP A  75      11.915  16.244   9.817  1.00  4.01           C  
ATOM   1267  CG  ASP A  75      12.321  16.275   8.333  1.00  4.01           C  
ATOM   1268  OD1 ASP A  75      13.005  15.351   7.864  1.00  4.01           O  
ATOM   1269  OD2 ASP A  75      11.955  17.214   7.674  1.00  4.01           O  
ATOM   1270  H   ASP A  75      13.475  14.377   9.303  1.00  3.41           H  
ATOM   1271  HA  ASP A  75      11.524  14.868  11.401  1.00  3.44           H  
ATOM   1272 1HB  ASP A  75      11.016  16.845   9.961  1.00  4.81           H  
ATOM   1273 2HB  ASP A  75      12.714  16.698  10.405  1.00  4.81           H  
ATOM   1274  N   VAL A  76      10.058  13.051  10.220  1.00  3.24           N  
ATOM   1275  CA  VAL A  76       8.919  12.270   9.751  1.00  3.67           C  
ATOM   1276  C   VAL A  76       7.634  13.036  10.059  1.00  3.67           C  
ATOM   1277  O   VAL A  76       7.572  13.718  11.076  1.00  3.48           O  
ATOM   1278  CB  VAL A  76       8.947  10.885  10.439  1.00  4.97           C  
ATOM   1279  CG1 VAL A  76      10.246  10.198  10.104  1.00  4.97           C  
ATOM   1280  CG2 VAL A  76       8.839  11.030  11.945  1.00  4.97           C  
ATOM   1281  H   VAL A  76      10.678  12.708  10.958  1.00  3.89           H  
ATOM   1282  HA  VAL A  76       8.997  12.137   8.668  1.00  4.40           H  
ATOM   1283  HB  VAL A  76       8.126  10.274  10.058  1.00  5.96           H  
ATOM   1284 1HG1 VAL A  76      10.286   9.243  10.574  1.00  5.96           H  
ATOM   1285 2HG1 VAL A  76      10.343  10.089   9.031  1.00  5.96           H  
ATOM   1286 3HG1 VAL A  76      11.061  10.785  10.477  1.00  5.96           H  
ATOM   1287 1HG2 VAL A  76       8.881  10.056  12.417  1.00  5.96           H  
ATOM   1288 2HG2 VAL A  76       9.666  11.629  12.314  1.00  5.96           H  
ATOM   1289 3HG2 VAL A  76       7.899  11.506  12.199  1.00  5.96           H  
ATOM   1290  N   ARG A  77       6.635  12.977   9.175  1.00  3.85           N  
ATOM   1291  CA  ARG A  77       5.383  13.703   9.412  1.00  3.87           C  
ATOM   1292  C   ARG A  77       4.349  12.772  10.052  1.00  3.89           C  
ATOM   1293  O   ARG A  77       4.389  11.561   9.836  1.00  3.89           O  
ATOM   1294  CB  ARG A  77       4.817  14.216   8.096  1.00  5.42           C  
ATOM   1295  CG  ARG A  77       5.440  15.487   7.455  1.00  5.42           C  
ATOM   1296  CD  ARG A  77       6.907  15.329   7.158  1.00  5.42           C  
ATOM   1297  NE  ARG A  77       7.352  16.181   6.052  1.00  5.42           N  
ATOM   1298  CZ  ARG A  77       8.581  16.712   5.879  1.00  5.42           C  
ATOM   1299  NH1 ARG A  77       9.511  16.577   6.791  1.00  5.42           N  
ATOM   1300  NH2 ARG A  77       8.802  17.359   4.742  1.00  5.42           N  
ATOM   1301  H   ARG A  77       6.739  12.428   8.308  1.00  4.62           H  
ATOM   1302  HA  ARG A  77       5.577  14.542  10.083  1.00  4.64           H  
ATOM   1303 1HB  ARG A  77       4.889  13.452   7.383  1.00  6.50           H  
ATOM   1304 2HB  ARG A  77       3.757  14.420   8.226  1.00  6.50           H  
ATOM   1305 1HG  ARG A  77       4.948  15.727   6.530  1.00  6.50           H  
ATOM   1306 2HG  ARG A  77       5.338  16.322   8.145  1.00  6.50           H  
ATOM   1307 1HD  ARG A  77       7.463  15.598   8.048  1.00  6.50           H  
ATOM   1308 2HD  ARG A  77       7.129  14.308   6.886  1.00  6.50           H  
ATOM   1309  HE  ARG A  77       6.711  16.296   5.260  1.00  6.50           H  
ATOM   1310 1HH1 ARG A  77       9.341  16.035   7.636  1.00  6.50           H  
ATOM   1311 2HH1 ARG A  77      10.444  16.977   6.693  1.00  6.50           H  
ATOM   1312 1HH2 ARG A  77       8.025  17.363   4.063  1.00  6.50           H  
ATOM   1313 2HH2 ARG A  77       9.731  17.779   4.522  1.00  6.50           H  
ATOM   1314  N   ALA A  78       3.383  13.339  10.776  1.00  3.89           N  
ATOM   1315  CA  ALA A  78       2.347  12.540  11.446  1.00  3.89           C  
ATOM   1316  C   ALA A  78       1.513  11.666  10.525  1.00  3.89           C  
ATOM   1317  O   ALA A  78       1.092  10.584  10.930  1.00  3.89           O  
ATOM   1318  CB  ALA A  78       1.412  13.453  12.213  1.00  5.45           C  
ATOM   1319  H   ALA A  78       3.395  14.342  10.911  1.00  4.67           H  
ATOM   1320  HA  ALA A  78       2.852  11.871  12.136  1.00  4.67           H  
ATOM   1321 1HB  ALA A  78       0.681  12.847  12.748  1.00  6.54           H  
ATOM   1322 2HB  ALA A  78       1.972  14.053  12.925  1.00  6.54           H  
ATOM   1323 3HB  ALA A  78       0.895  14.109  11.517  1.00  6.54           H  
ATOM   1324  N   SER A  79       1.236  12.141   9.311  1.00  3.89           N  
ATOM   1325  CA  SER A  79       0.425  11.373   8.374  1.00  3.89           C  
ATOM   1326  C   SER A  79       1.265  10.266   7.745  1.00  3.89           C  
ATOM   1327  O   SER A  79       0.790   9.157   7.463  1.00  3.89           O  
ATOM   1328  CB  SER A  79      -0.110  12.296   7.292  1.00  5.45           C  
ATOM   1329  OG  SER A  79      -1.003  13.245   7.810  1.00  5.45           O  
ATOM   1330  H   SER A  79       1.574  13.052   9.040  1.00  4.67           H  
ATOM   1331  HA  SER A  79      -0.409  10.920   8.915  1.00  4.67           H  
ATOM   1332 1HB  SER A  79       0.727  12.809   6.824  1.00  6.54           H  
ATOM   1333 2HB  SER A  79      -0.602  11.720   6.530  1.00  6.54           H  
ATOM   1334  HG  SER A  79      -1.342  13.732   7.050  1.00  6.54           H  
ATOM   1335  N   GLU A  80       2.536  10.561   7.530  1.00  3.89           N  
ATOM   1336  CA  GLU A  80       3.446   9.618   6.906  1.00  3.89           C  
ATOM   1337  C   GLU A  80       3.600   8.389   7.801  1.00  3.89           C  
ATOM   1338  O   GLU A  80       3.691   7.252   7.324  1.00  3.89           O  
ATOM   1339  CB  GLU A  80       4.780  10.290   6.633  1.00  5.45           C  
ATOM   1340  CG  GLU A  80       4.746  11.343   5.559  1.00  5.45           C  
ATOM   1341  CD  GLU A  80       6.059  12.023   5.453  1.00  5.45           C  
ATOM   1342  OE1 GLU A  80       6.823  11.872   6.398  1.00  5.45           O  
ATOM   1343  OE2 GLU A  80       6.301  12.742   4.498  1.00  5.45           O  
ATOM   1344  H   GLU A  80       2.880  11.470   7.806  1.00  4.67           H  
ATOM   1345  HA  GLU A  80       3.024   9.301   5.948  1.00  4.67           H  
ATOM   1346 1HB  GLU A  80       5.180  10.712   7.551  1.00  6.54           H  
ATOM   1347 2HB  GLU A  80       5.466   9.572   6.281  1.00  6.54           H  
ATOM   1348 1HG  GLU A  80       4.499  10.864   4.609  1.00  6.54           H  
ATOM   1349 2HG  GLU A  80       3.971  12.058   5.783  1.00  6.54           H  
ATOM   1350  N   LEU A  81       3.552   8.614   9.116  1.00  3.89           N  
ATOM   1351  CA  LEU A  81       3.701   7.544  10.094  1.00  3.89           C  
ATOM   1352  C   LEU A  81       2.540   6.550  10.093  1.00  3.89           C  
ATOM   1353  O   LEU A  81       2.649   5.491  10.717  1.00  3.89           O  
ATOM   1354  CB  LEU A  81       3.789   8.085  11.534  1.00  5.45           C  
ATOM   1355  CG  LEU A  81       4.987   8.963  11.937  1.00  5.45           C  
ATOM   1356  CD1 LEU A  81       4.821   9.376  13.401  1.00  5.45           C  
ATOM   1357  CD2 LEU A  81       6.242   8.247  11.718  1.00  5.45           C  
ATOM   1358  H   LEU A  81       3.515   9.591   9.430  1.00  4.67           H  
ATOM   1359  HA  LEU A  81       4.598   6.984   9.848  1.00  4.67           H  
ATOM   1360 1HB  LEU A  81       2.886   8.677  11.714  1.00  6.54           H  
ATOM   1361 2HB  LEU A  81       3.771   7.235  12.208  1.00  6.54           H  
ATOM   1362  HG  LEU A  81       4.996   9.860  11.351  1.00  6.54           H  
ATOM   1363 1HD1 LEU A  81       5.651  10.010  13.692  1.00  6.54           H  
ATOM   1364 2HD1 LEU A  81       3.887   9.919  13.520  1.00  6.54           H  
ATOM   1365 3HD1 LEU A  81       4.806   8.490  14.034  1.00  6.54           H  
ATOM   1366 1HD2 LEU A  81       7.054   8.865  12.017  1.00  6.54           H  
ATOM   1367 2HD2 LEU A  81       6.237   7.358  12.304  1.00  6.54           H  
ATOM   1368 3HD2 LEU A  81       6.356   7.996  10.675  1.00  6.54           H  
ATOM   1369  N   THR A  82       1.419   6.876   9.431  1.00  3.89           N  
ATOM   1370  CA  THR A  82       0.277   5.976   9.415  1.00  3.89           C  
ATOM   1371  C   THR A  82       0.195   5.271   8.066  1.00  3.89           C  
ATOM   1372  O   THR A  82      -0.771   4.552   7.800  1.00  3.89           O  
ATOM   1373  CB  THR A  82      -1.060   6.704   9.631  1.00  5.45           C  
ATOM   1374  OG1 THR A  82      -1.336   7.548   8.514  1.00  5.45           O  
ATOM   1375  CG2 THR A  82      -0.944   7.574  10.875  1.00  5.45           C  
ATOM   1376  H   THR A  82       1.344   7.745   8.897  1.00  4.67           H  
ATOM   1377  HA  THR A  82       0.403   5.224  10.192  1.00  4.67           H  
ATOM   1378  HB  THR A  82      -1.865   5.982   9.754  1.00  6.54           H  
ATOM   1379  HG1 THR A  82      -1.628   6.983   7.778  1.00  6.54           H  
ATOM   1380 1HG2 THR A  82      -1.883   8.101  11.034  1.00  6.54           H  
ATOM   1381 2HG2 THR A  82      -0.724   6.948  11.736  1.00  6.54           H  
ATOM   1382 3HG2 THR A  82      -0.143   8.300  10.742  1.00  6.54           H  
ATOM   1383  N   GLY A  83       1.177   5.509   7.184  1.00  3.89           N  
ATOM   1384  CA  GLY A  83       1.148   4.909   5.857  1.00  3.89           C  
ATOM   1385  C   GLY A  83       0.659   5.838   4.739  1.00  3.89           C  
ATOM   1386  O   GLY A  83       0.321   5.359   3.651  1.00  3.89           O  
ATOM   1387  H   GLY A  83       1.973   6.101   7.436  1.00  4.67           H  
ATOM   1388 1HA  GLY A  83       2.154   4.567   5.615  1.00  4.67           H  
ATOM   1389 2HA  GLY A  83       0.522   4.020   5.881  1.00  4.67           H  
ATOM   1390  N   CYS A  84       0.572   7.148   4.988  1.00  3.89           N  
ATOM   1391  CA  CYS A  84       0.126   8.081   3.965  1.00  3.89           C  
ATOM   1392  C   CYS A  84       1.274   8.430   3.027  1.00  3.89           C  
ATOM   1393  O   CYS A  84       2.432   8.078   3.279  1.00  3.89           O  
ATOM   1394  CB  CYS A  84      -0.392   9.362   4.589  1.00  5.45           C  
ATOM   1395  SG  CYS A  84      -1.793   9.141   5.701  1.00  5.45           S  
ATOM   1396  H   CYS A  84       0.826   7.560   5.888  1.00  4.67           H  
ATOM   1397  HA  CYS A  84      -0.674   7.618   3.388  1.00  4.67           H  
ATOM   1398 1HB  CYS A  84       0.407   9.850   5.115  1.00  6.54           H  
ATOM   1399 2HB  CYS A  84      -0.710  10.029   3.795  1.00  6.54           H  
ATOM   1400  HG  CYS A  84      -1.035   8.831   6.790  1.00  6.54           H  
ATOM   1401  N   SER A  85       0.945   9.100   1.927  1.00  3.89           N  
ATOM   1402  CA  SER A  85       1.935   9.529   0.957  1.00  3.89           C  
ATOM   1403  C   SER A  85       2.777  10.631   1.615  1.00  3.89           C  
ATOM   1404  O   SER A  85       2.403  11.076   2.695  1.00  3.89           O  
ATOM   1405  CB  SER A  85       1.210  10.024  -0.286  1.00  5.45           C  
ATOM   1406  OG  SER A  85       0.510  11.206  -0.021  1.00  5.45           O  
ATOM   1407  H   SER A  85      -0.020   9.350   1.759  1.00  4.67           H  
ATOM   1408  HA  SER A  85       2.547   8.670   0.710  1.00  4.67           H  
ATOM   1409 1HB  SER A  85       1.896  10.181  -1.101  1.00  6.54           H  
ATOM   1410 2HB  SER A  85       0.509   9.257  -0.607  1.00  6.54           H  
ATOM   1411  HG  SER A  85       0.114  11.478  -0.855  1.00  6.54           H  
ATOM   1412  N   PRO A  86       3.963  11.000   1.076  1.00  3.89           N  
ATOM   1413  CA  PRO A  86       4.831  12.063   1.578  1.00  3.89           C  
ATOM   1414  C   PRO A  86       4.181  13.445   1.611  1.00  3.89           C  
ATOM   1415  O   PRO A  86       3.455  13.821   0.690  1.00  3.89           O  
ATOM   1416  CB  PRO A  86       5.983  12.055   0.561  1.00  5.83           C  
ATOM   1417  CG  PRO A  86       5.990  10.657  -0.008  1.00  5.83           C  
ATOM   1418  CD  PRO A  86       4.538  10.267  -0.080  1.00  5.83           C  
ATOM   1419  HA  PRO A  86       5.195  11.789   2.570  1.00  4.67           H  
ATOM   1420 1HB  PRO A  86       5.819  12.831  -0.198  1.00  7.00           H  
ATOM   1421 2HB  PRO A  86       6.923  12.308   1.078  1.00  7.00           H  
ATOM   1422 1HG  PRO A  86       6.482  10.652  -0.994  1.00  7.00           H  
ATOM   1423 2HG  PRO A  86       6.575   9.989   0.641  1.00  7.00           H  
ATOM   1424 1HD  PRO A  86       4.107  10.623  -1.024  1.00  7.00           H  
ATOM   1425 2HD  PRO A  86       4.484   9.186   0.034  1.00  7.00           H  
ATOM   1426  N   PHE A  87       4.518  14.217   2.646  1.00  3.79           N  
ATOM   1427  CA  PHE A  87       4.022  15.596   2.794  1.00  3.62           C  
ATOM   1428  C   PHE A  87       5.123  16.647   2.921  1.00  3.44           C  
ATOM   1429  O   PHE A  87       6.175  16.412   3.525  1.00  3.47           O  
ATOM   1430  CB  PHE A  87       3.087  15.712   3.998  1.00  5.14           C  
ATOM   1431  CG  PHE A  87       1.792  14.999   3.830  1.00  5.14           C  
ATOM   1432  CD1 PHE A  87       1.691  13.659   4.090  1.00  5.14           C  
ATOM   1433  CD2 PHE A  87       0.656  15.683   3.417  1.00  5.14           C  
ATOM   1434  CE1 PHE A  87       0.509  13.003   3.932  1.00  5.14           C  
ATOM   1435  CE2 PHE A  87      -0.546  15.019   3.264  1.00  5.14           C  
ATOM   1436  CZ  PHE A  87      -0.613  13.667   3.523  1.00  5.14           C  
ATOM   1437  H   PHE A  87       5.134  13.802   3.361  1.00  4.55           H  
ATOM   1438  HA  PHE A  87       3.439  15.835   1.904  1.00  4.34           H  
ATOM   1439 1HB  PHE A  87       3.575  15.284   4.852  1.00  6.17           H  
ATOM   1440 2HB  PHE A  87       2.889  16.764   4.216  1.00  6.17           H  
ATOM   1441  HD1 PHE A  87       2.568  13.105   4.403  1.00  6.17           H  
ATOM   1442  HD2 PHE A  87       0.719  16.754   3.211  1.00  6.17           H  
ATOM   1443  HE1 PHE A  87       0.479  11.951   4.126  1.00  6.17           H  
ATOM   1444  HE2 PHE A  87      -1.435  15.559   2.935  1.00  6.17           H  
ATOM   1445  HZ  PHE A  87      -1.551  13.126   3.398  1.00  6.17           H  
ATOM   1446  N   LYS A  88       4.855  17.839   2.399  1.00  3.31           N  
ATOM   1447  CA  LYS A  88       5.795  18.939   2.533  1.00  3.15           C  
ATOM   1448  C   LYS A  88       5.341  19.906   3.609  1.00  2.97           C  
ATOM   1449  O   LYS A  88       4.187  20.338   3.607  1.00  2.95           O  
ATOM   1450  CB  LYS A  88       5.954  19.696   1.204  1.00  4.48           C  
ATOM   1451  CG  LYS A  88       6.948  20.883   1.251  1.00  4.48           C  
ATOM   1452  CD  LYS A  88       8.394  20.385   1.341  1.00  4.48           C  
ATOM   1453  CE  LYS A  88       9.383  21.509   1.503  1.00  4.48           C  
ATOM   1454  NZ  LYS A  88      10.780  20.987   1.553  1.00  4.48           N  
ATOM   1455  H   LYS A  88       3.985  17.983   1.903  1.00  3.97           H  
ATOM   1456  HA  LYS A  88       6.756  18.535   2.834  1.00  3.78           H  
ATOM   1457 1HB  LYS A  88       6.292  19.006   0.432  1.00  5.38           H  
ATOM   1458 2HB  LYS A  88       4.986  20.087   0.892  1.00  5.38           H  
ATOM   1459 1HG  LYS A  88       6.840  21.465   0.335  1.00  5.38           H  
ATOM   1460 2HG  LYS A  88       6.735  21.543   2.092  1.00  5.38           H  
ATOM   1461 1HD  LYS A  88       8.525  19.729   2.195  1.00  5.38           H  
ATOM   1462 2HD  LYS A  88       8.642  19.827   0.440  1.00  5.38           H  
ATOM   1463 1HE  LYS A  88       9.290  22.212   0.679  1.00  5.38           H  
ATOM   1464 2HE  LYS A  88       9.170  22.028   2.440  1.00  5.38           H  
ATOM   1465 1HZ  LYS A  88      11.415  21.754   1.682  1.00  5.38           H  
ATOM   1466 2HZ  LYS A  88      10.912  20.304   2.337  1.00  5.38           H  
ATOM   1467 3HZ  LYS A  88      10.993  20.517   0.692  1.00  5.38           H  
ATOM   1468  N   THR A  89       6.250  20.267   4.508  1.00  2.85           N  
ATOM   1469  CA  THR A  89       5.944  21.237   5.541  1.00  2.49           C  
ATOM   1470  C   THR A  89       7.006  22.319   5.470  1.00  2.51           C  
ATOM   1471  O   THR A  89       8.150  22.035   5.111  1.00  2.80           O  
ATOM   1472  CB  THR A  89       5.983  20.581   6.932  1.00  3.63           C  
ATOM   1473  OG1 THR A  89       7.323  20.145   7.205  1.00  3.63           O  
ATOM   1474  CG2 THR A  89       5.063  19.348   6.944  1.00  3.63           C  
ATOM   1475  H   THR A  89       7.175  19.862   4.487  1.00  3.42           H  
ATOM   1476  HA  THR A  89       4.967  21.684   5.359  1.00  2.99           H  
ATOM   1477  HB  THR A  89       5.664  21.295   7.690  1.00  4.36           H  
ATOM   1478  HG1 THR A  89       7.886  20.907   7.394  1.00  4.36           H  
ATOM   1479 1HG2 THR A  89       5.101  18.882   7.925  1.00  4.36           H  
ATOM   1480 2HG2 THR A  89       4.042  19.656   6.725  1.00  4.36           H  
ATOM   1481 3HG2 THR A  89       5.389  18.628   6.197  1.00  4.36           H  
ATOM   1482  N   VAL A  90       6.669  23.539   5.878  1.00  2.30           N  
ATOM   1483  CA  VAL A  90       7.658  24.610   5.879  1.00  2.38           C  
ATOM   1484  C   VAL A  90       7.726  25.358   7.204  1.00  2.00           C  
ATOM   1485  O   VAL A  90       6.713  25.848   7.700  1.00  1.89           O  
ATOM   1486  CB  VAL A  90       7.353  25.610   4.736  1.00  3.30           C  
ATOM   1487  CG1 VAL A  90       8.377  26.756   4.743  1.00  3.30           C  
ATOM   1488  CG2 VAL A  90       7.378  24.872   3.380  1.00  3.30           C  
ATOM   1489  H   VAL A  90       5.721  23.724   6.180  1.00  2.76           H  
ATOM   1490  HA  VAL A  90       8.638  24.172   5.693  1.00  2.86           H  
ATOM   1491  HB  VAL A  90       6.370  26.051   4.896  1.00  3.96           H  
ATOM   1492 1HG1 VAL A  90       8.141  27.456   3.942  1.00  3.96           H  
ATOM   1493 2HG1 VAL A  90       8.345  27.285   5.690  1.00  3.96           H  
ATOM   1494 3HG1 VAL A  90       9.378  26.356   4.590  1.00  3.96           H  
ATOM   1495 1HG2 VAL A  90       7.160  25.578   2.581  1.00  3.96           H  
ATOM   1496 2HG2 VAL A  90       8.365  24.439   3.224  1.00  3.96           H  
ATOM   1497 3HG2 VAL A  90       6.633  24.084   3.364  1.00  3.96           H  
ATOM   1498  N   LYS A  91       8.928  25.458   7.761  1.00  1.99           N  
ATOM   1499  CA  LYS A  91       9.144  26.214   8.988  1.00  1.75           C  
ATOM   1500  C   LYS A  91       9.525  27.639   8.621  1.00  1.80           C  
ATOM   1501  O   LYS A  91      10.303  27.855   7.690  1.00  2.12           O  
ATOM   1502  CB  LYS A  91      10.223  25.579   9.874  1.00  2.55           C  
ATOM   1503  CG  LYS A  91      10.463  26.334  11.201  1.00  2.55           C  
ATOM   1504  CD  LYS A  91      11.466  25.630  12.118  1.00  2.55           C  
ATOM   1505  CE  LYS A  91      11.780  26.508  13.347  1.00  2.55           C  
ATOM   1506  NZ  LYS A  91      12.761  25.870  14.277  1.00  2.55           N  
ATOM   1507  H   LYS A  91       9.713  25.015   7.305  1.00  2.39           H  
ATOM   1508  HA  LYS A  91       8.211  26.252   9.550  1.00  2.10           H  
ATOM   1509 1HB  LYS A  91       9.942  24.554  10.113  1.00  3.06           H  
ATOM   1510 2HB  LYS A  91      11.168  25.547   9.332  1.00  3.06           H  
ATOM   1511 1HG  LYS A  91      10.861  27.328  10.986  1.00  3.06           H  
ATOM   1512 2HG  LYS A  91       9.519  26.452  11.730  1.00  3.06           H  
ATOM   1513 1HD  LYS A  91      11.063  24.672  12.449  1.00  3.06           H  
ATOM   1514 2HD  LYS A  91      12.395  25.452  11.573  1.00  3.06           H  
ATOM   1515 1HE  LYS A  91      12.199  27.437  12.995  1.00  3.06           H  
ATOM   1516 2HE  LYS A  91      10.863  26.722  13.892  1.00  3.06           H  
ATOM   1517 1HZ  LYS A  91      12.970  26.522  15.076  1.00  3.06           H  
ATOM   1518 2HZ  LYS A  91      12.382  25.011  14.635  1.00  3.06           H  
ATOM   1519 3HZ  LYS A  91      13.630  25.670  13.793  1.00  3.06           H  
ATOM   1520  N   ILE A  92       8.983  28.610   9.343  1.00  1.68           N  
ATOM   1521  CA  ILE A  92       9.308  30.002   9.081  1.00  1.81           C  
ATOM   1522  C   ILE A  92      10.191  30.585  10.170  1.00  1.57           C  
ATOM   1523  O   ILE A  92       9.872  30.503  11.356  1.00  1.57           O  
ATOM   1524  CB  ILE A  92       8.022  30.846   8.942  1.00  2.49           C  
ATOM   1525  CG1 ILE A  92       7.083  30.230   7.827  1.00  2.49           C  
ATOM   1526  CG2 ILE A  92       8.368  32.329   8.651  1.00  2.49           C  
ATOM   1527  CD1 ILE A  92       7.671  30.151   6.416  1.00  2.49           C  
ATOM   1528  H   ILE A  92       8.346  28.373  10.091  1.00  2.02           H  
ATOM   1529  HA  ILE A  92       9.872  30.064   8.154  1.00  2.17           H  
ATOM   1530  HB  ILE A  92       7.465  30.800   9.877  1.00  2.99           H  
ATOM   1531 1HG1 ILE A  92       6.814  29.217   8.127  1.00  2.99           H  
ATOM   1532 2HG1 ILE A  92       6.174  30.827   7.777  1.00  2.99           H  
ATOM   1533 1HG2 ILE A  92       7.447  32.906   8.576  1.00  2.99           H  
ATOM   1534 2HG2 ILE A  92       8.974  32.742   9.458  1.00  2.99           H  
ATOM   1535 3HG2 ILE A  92       8.921  32.414   7.720  1.00  2.99           H  
ATOM   1536 1HD1 ILE A  92       6.931  29.707   5.750  1.00  2.99           H  
ATOM   1537 2HD1 ILE A  92       7.923  31.143   6.053  1.00  2.99           H  
ATOM   1538 3HD1 ILE A  92       8.560  29.534   6.410  1.00  2.99           H  
ATOM   1539  N   GLU A  93      11.301  31.178   9.745  1.00  1.56           N  
ATOM   1540  CA  GLU A  93      12.265  31.813  10.632  1.00  1.40           C  
ATOM   1541  C   GLU A  93      12.620  33.188  10.086  1.00  1.64           C  
ATOM   1542  O   GLU A  93      12.621  33.392   8.870  1.00  2.04           O  
ATOM   1543  CB  GLU A  93      13.534  30.962  10.763  1.00  2.03           C  
ATOM   1544  CG  GLU A  93      13.335  29.593  11.424  1.00  2.03           C  
ATOM   1545  CD  GLU A  93      14.625  28.782  11.526  1.00  2.03           C  
ATOM   1546  OE1 GLU A  93      15.610  29.204  10.962  1.00  2.03           O  
ATOM   1547  OE2 GLU A  93      14.634  27.760  12.170  1.00  2.03           O  
ATOM   1548  H   GLU A  93      11.478  31.187   8.749  1.00  1.87           H  
ATOM   1549  HA  GLU A  93      11.815  31.939  11.617  1.00  1.68           H  
ATOM   1550 1HB  GLU A  93      13.957  30.794   9.773  1.00  2.44           H  
ATOM   1551 2HB  GLU A  93      14.277  31.509  11.345  1.00  2.44           H  
ATOM   1552 1HG  GLU A  93      12.922  29.742  12.421  1.00  2.44           H  
ATOM   1553 2HG  GLU A  93      12.611  29.029  10.841  1.00  2.44           H  
ATOM   1554  N   GLU A  94      12.925  34.124  10.982  1.00  1.63           N  
ATOM   1555  CA  GLU A  94      13.336  35.473  10.597  1.00  1.96           C  
ATOM   1556  C   GLU A  94      14.507  35.970  11.444  1.00  1.77           C  
ATOM   1557  O   GLU A  94      14.680  35.547  12.589  1.00  1.60           O  
ATOM   1558  CB  GLU A  94      12.164  36.453  10.727  1.00  2.62           C  
ATOM   1559  CG  GLU A  94      10.968  36.212   9.790  1.00  2.62           C  
ATOM   1560  CD  GLU A  94       9.881  37.284   9.933  1.00  2.62           C  
ATOM   1561  OE1 GLU A  94      10.057  38.192  10.737  1.00  2.62           O  
ATOM   1562  OE2 GLU A  94       8.891  37.202   9.242  1.00  2.62           O  
ATOM   1563  H   GLU A  94      12.892  33.886  11.963  1.00  1.96           H  
ATOM   1564  HA  GLU A  94      13.660  35.453   9.556  1.00  2.35           H  
ATOM   1565 1HB  GLU A  94      11.774  36.376  11.731  1.00  3.14           H  
ATOM   1566 2HB  GLU A  94      12.521  37.475  10.587  1.00  3.14           H  
ATOM   1567 1HG  GLU A  94      11.323  36.194   8.760  1.00  3.14           H  
ATOM   1568 2HG  GLU A  94      10.534  35.237  10.009  1.00  3.14           H  
ATOM   1569  N   HIS A  95      15.329  36.848  10.870  1.00  2.08           N  
ATOM   1570  CA  HIS A  95      16.418  37.482  11.610  1.00  2.08           C  
ATOM   1571  C   HIS A  95      15.892  38.719  12.346  1.00  2.30           C  
ATOM   1572  O   HIS A  95      14.997  39.408  11.846  1.00  2.66           O  
ATOM   1573  CB  HIS A  95      17.592  37.839  10.692  1.00  2.92           C  
ATOM   1574  CG  HIS A  95      18.855  38.195  11.451  1.00  2.92           C  
ATOM   1575  ND1 HIS A  95      19.041  39.405  12.067  1.00  2.92           N  
ATOM   1576  CD2 HIS A  95      19.976  37.486  11.691  1.00  2.92           C  
ATOM   1577  CE1 HIS A  95      20.208  39.412  12.664  1.00  2.92           C  
ATOM   1578  NE2 HIS A  95      20.789  38.270  12.452  1.00  2.92           N  
ATOM   1579  H   HIS A  95      15.162  37.118   9.912  1.00  2.50           H  
ATOM   1580  HA  HIS A  95      16.796  36.791  12.362  1.00  2.50           H  
ATOM   1581 1HB  HIS A  95      17.814  36.992  10.037  1.00  3.50           H  
ATOM   1582 2HB  HIS A  95      17.319  38.684  10.067  1.00  3.50           H  
ATOM   1583  HD2 HIS A  95      20.178  36.490  11.357  1.00  3.50           H  
ATOM   1584  HE1 HIS A  95      20.626  40.235  13.248  1.00  3.50           H  
ATOM   1585  HE2 HIS A  95      21.715  38.026  12.830  1.00  3.50           H  
ATOM   1586  N   VAL A  96      16.452  38.985  13.522  1.00  2.41           N  
ATOM   1587  CA  VAL A  96      16.137  40.142  14.366  1.00  2.79           C  
ATOM   1588  C   VAL A  96      16.521  41.520  13.777  1.00  2.88           C  
ATOM   1589  O   VAL A  96      15.820  42.507  14.003  1.00  2.96           O  
ATOM   1590  CB  VAL A  96      16.842  39.989  15.727  1.00  3.76           C  
ATOM   1591  CG1 VAL A  96      16.669  41.232  16.596  1.00  3.76           C  
ATOM   1592  CG2 VAL A  96      16.285  38.813  16.440  1.00  3.76           C  
ATOM   1593  H   VAL A  96      17.151  38.337  13.853  1.00  2.89           H  
ATOM   1594  HA  VAL A  96      15.059  40.140  14.533  1.00  3.35           H  
ATOM   1595  HB  VAL A  96      17.894  39.853  15.547  1.00  4.51           H  
ATOM   1596 1HG1 VAL A  96      17.187  41.087  17.539  1.00  4.51           H  
ATOM   1597 2HG1 VAL A  96      17.058  42.104  16.120  1.00  4.51           H  
ATOM   1598 3HG1 VAL A  96      15.607  41.387  16.787  1.00  4.51           H  
ATOM   1599 1HG2 VAL A  96      16.774  38.663  17.383  1.00  4.51           H  
ATOM   1600 2HG2 VAL A  96      15.234  39.002  16.615  1.00  4.51           H  
ATOM   1601 3HG2 VAL A  96      16.404  37.917  15.845  1.00  4.51           H  
ATOM   1602  N   GLY A  97      17.709  41.609  13.157  1.00  3.08           N  
ATOM   1603  CA  GLY A  97      18.282  42.859  12.633  1.00  3.26           C  
ATOM   1604  C   GLY A  97      19.243  43.534  13.636  1.00  3.39           C  
ATOM   1605  O   GLY A  97      19.938  44.497  13.316  1.00  3.62           O  
ATOM   1606  H   GLY A  97      18.222  40.757  12.944  1.00  3.70           H  
ATOM   1607 1HA  GLY A  97      18.818  42.644  11.704  1.00  3.91           H  
ATOM   1608 2HA  GLY A  97      17.479  43.547  12.375  1.00  3.91           H  
ATOM   1609  N   ASN A  98      19.270  43.033  14.865  1.00  3.32           N  
ATOM   1610  CA  ASN A  98      20.122  43.545  15.937  1.00  3.55           C  
ATOM   1611  C   ASN A  98      21.579  43.145  15.711  1.00  3.51           C  
ATOM   1612  O   ASN A  98      21.866  42.027  15.286  1.00  3.75           O  
ATOM   1613  CB  ASN A  98      19.628  43.085  17.295  1.00  4.88           C  
ATOM   1614  CG  ASN A  98      20.280  43.805  18.431  1.00  4.88           C  
ATOM   1615  OD1 ASN A  98      21.459  43.589  18.768  1.00  4.88           O  
ATOM   1616  ND2 ASN A  98      19.526  44.684  19.051  1.00  4.88           N  
ATOM   1617  H   ASN A  98      18.672  42.244  15.056  1.00  3.98           H  
ATOM   1618  HA  ASN A  98      20.082  44.636  15.915  1.00  4.26           H  
ATOM   1619 1HB  ASN A  98      18.567  43.273  17.366  1.00  5.86           H  
ATOM   1620 2HB  ASN A  98      19.783  42.021  17.401  1.00  5.86           H  
ATOM   1621 1HD2 ASN A  98      19.894  45.208  19.823  1.00  5.86           H  
ATOM   1622 2HD2 ASN A  98      18.579  44.835  18.759  1.00  5.86           H  
ATOM   1623  N   ASN A  99      22.515  44.026  16.044  1.00  3.37           N  
ATOM   1624  CA  ASN A  99      23.942  43.740  15.868  1.00  3.56           C  
ATOM   1625  C   ASN A  99      24.460  42.571  16.718  1.00  3.18           C  
ATOM   1626  O   ASN A  99      25.572  42.078  16.507  1.00  3.21           O  
ATOM   1627  CB  ASN A  99      24.762  44.989  16.130  1.00  4.91           C  
ATOM   1628  CG  ASN A  99      24.606  46.012  15.032  1.00  4.91           C  
ATOM   1629  OD1 ASN A  99      24.143  45.676  13.935  1.00  4.91           O  
ATOM   1630  ND2 ASN A  99      24.981  47.232  15.301  1.00  4.91           N  
ATOM   1631  H   ASN A  99      22.230  44.927  16.399  1.00  4.04           H  
ATOM   1632  HA  ASN A  99      24.084  43.443  14.832  1.00  4.27           H  
ATOM   1633 1HB  ASN A  99      24.465  45.433  17.078  1.00  5.89           H  
ATOM   1634 2HB  ASN A  99      25.819  44.722  16.208  1.00  5.89           H  
ATOM   1635 1HD2 ASN A  99      24.898  47.944  14.604  1.00  5.89           H  
ATOM   1636 2HD2 ASN A  99      25.354  47.457  16.201  1.00  5.89           H  
ATOM   1637  N   SER A 100      23.701  42.190  17.743  1.00  2.86           N  
ATOM   1638  CA  SER A 100      24.039  41.072  18.613  1.00  2.49           C  
ATOM   1639  C   SER A 100      23.438  39.745  18.135  1.00  2.15           C  
ATOM   1640  O   SER A 100      23.671  38.709  18.756  1.00  2.28           O  
ATOM   1641  CB  SER A 100      23.567  41.337  20.029  1.00  3.63           C  
ATOM   1642  OG  SER A 100      22.169  41.373  20.092  1.00  3.63           O  
ATOM   1643  H   SER A 100      22.826  42.676  17.916  1.00  3.43           H  
ATOM   1644  HA  SER A 100      25.123  40.966  18.624  1.00  2.99           H  
ATOM   1645 1HB  SER A 100      23.940  40.548  20.684  1.00  4.36           H  
ATOM   1646 2HB  SER A 100      23.976  42.280  20.384  1.00  4.36           H  
ATOM   1647  HG  SER A 100      21.911  42.231  19.734  1.00  4.36           H  
ATOM   1648  N   VAL A 101      22.656  39.762  17.051  1.00  1.99           N  
ATOM   1649  CA  VAL A 101      22.000  38.552  16.571  1.00  1.84           C  
ATOM   1650  C   VAL A 101      22.597  38.041  15.262  1.00  1.65           C  
ATOM   1651  O   VAL A 101      22.757  38.765  14.269  1.00  1.80           O  
ATOM   1652  CB  VAL A 101      20.483  38.757  16.463  1.00  2.64           C  
ATOM   1653  CG1 VAL A 101      19.781  37.474  15.902  1.00  2.64           C  
ATOM   1654  CG2 VAL A 101      19.951  39.083  17.865  1.00  2.64           C  
ATOM   1655  H   VAL A 101      22.524  40.633  16.532  1.00  2.39           H  
ATOM   1656  HA  VAL A 101      22.150  37.784  17.322  1.00  2.21           H  
ATOM   1657  HB  VAL A 101      20.284  39.584  15.783  1.00  3.17           H  
ATOM   1658 1HG1 VAL A 101      18.731  37.631  15.837  1.00  3.17           H  
ATOM   1659 2HG1 VAL A 101      20.156  37.232  14.916  1.00  3.17           H  
ATOM   1660 3HG1 VAL A 101      19.958  36.642  16.555  1.00  3.17           H  
ATOM   1661 1HG2 VAL A 101      18.896  39.250  17.832  1.00  3.17           H  
ATOM   1662 2HG2 VAL A 101      20.164  38.247  18.534  1.00  3.17           H  
ATOM   1663 3HG2 VAL A 101      20.439  39.974  18.248  1.00  3.17           H  
ATOM   1664  N   PHE A 102      22.965  36.771  15.306  1.00  1.46           N  
ATOM   1665  CA  PHE A 102      23.681  36.072  14.259  1.00  1.43           C  
ATOM   1666  C   PHE A 102      22.858  34.891  13.678  1.00  1.21           C  
ATOM   1667  O   PHE A 102      22.188  34.182  14.425  1.00  1.23           O  
ATOM   1668  CB  PHE A 102      24.958  35.514  14.944  1.00  2.01           C  
ATOM   1669  CG  PHE A 102      25.919  36.543  15.577  1.00  2.01           C  
ATOM   1670  CD1 PHE A 102      25.665  37.127  16.815  1.00  2.01           C  
ATOM   1671  CD2 PHE A 102      27.095  36.881  14.966  1.00  2.01           C  
ATOM   1672  CE1 PHE A 102      26.532  38.022  17.374  1.00  2.01           C  
ATOM   1673  CE2 PHE A 102      27.961  37.794  15.543  1.00  2.01           C  
ATOM   1674  CZ  PHE A 102      27.673  38.358  16.731  1.00  2.01           C  
ATOM   1675  H   PHE A 102      22.753  36.265  16.151  1.00  1.75           H  
ATOM   1676  HA  PHE A 102      23.930  36.769  13.458  1.00  1.72           H  
ATOM   1677 1HB  PHE A 102      24.692  34.769  15.699  1.00  2.41           H  
ATOM   1678 2HB  PHE A 102      25.519  35.031  14.220  1.00  2.41           H  
ATOM   1679  HD1 PHE A 102      24.772  36.890  17.356  1.00  2.41           H  
ATOM   1680  HD2 PHE A 102      27.344  36.424  14.012  1.00  2.41           H  
ATOM   1681  HE1 PHE A 102      26.298  38.466  18.341  1.00  2.41           H  
ATOM   1682  HE2 PHE A 102      28.881  38.070  15.045  1.00  2.41           H  
ATOM   1683  HZ  PHE A 102      28.358  39.074  17.166  1.00  2.41           H  
ATOM   1684  N   GLU A 103      22.985  34.630  12.362  1.00  1.21           N  
ATOM   1685  CA  GLU A 103      22.370  33.450  11.708  1.00  1.19           C  
ATOM   1686  C   GLU A 103      23.208  32.844  10.561  1.00  1.11           C  
ATOM   1687  O   GLU A 103      23.640  33.569   9.657  1.00  1.20           O  
ATOM   1688  CB  GLU A 103      21.019  33.848  11.105  1.00  1.67           C  
ATOM   1689  CG  GLU A 103      20.256  32.733  10.390  1.00  1.67           C  
ATOM   1690  CD  GLU A 103      18.948  33.198   9.804  1.00  1.67           C  
ATOM   1691  OE1 GLU A 103      18.095  33.646  10.529  1.00  1.67           O  
ATOM   1692  OE2 GLU A 103      18.810  33.123   8.606  1.00  1.67           O  
ATOM   1693  H   GLU A 103      23.494  35.302  11.785  1.00  1.45           H  
ATOM   1694  HA  GLU A 103      22.215  32.677  12.459  1.00  1.43           H  
ATOM   1695 1HB  GLU A 103      20.376  34.226  11.898  1.00  2.00           H  
ATOM   1696 2HB  GLU A 103      21.174  34.650  10.385  1.00  2.00           H  
ATOM   1697 1HG  GLU A 103      20.864  32.334   9.579  1.00  2.00           H  
ATOM   1698 2HG  GLU A 103      20.068  31.925  11.098  1.00  2.00           H  
ATOM   1699  N   THR A 104      23.405  31.505  10.564  1.00  1.09           N  
ATOM   1700  CA  THR A 104      24.064  30.841   9.413  1.00  1.08           C  
ATOM   1701  C   THR A 104      23.401  29.534   9.001  1.00  1.20           C  
ATOM   1702  O   THR A 104      23.166  28.640   9.818  1.00  1.43           O  
ATOM   1703  CB  THR A 104      25.601  30.580   9.595  1.00  1.52           C  
ATOM   1704  OG1 THR A 104      26.300  31.820   9.736  1.00  1.52           O  
ATOM   1705  CG2 THR A 104      26.190  29.842   8.369  1.00  1.52           C  
ATOM   1706  H   THR A 104      23.060  30.932  11.347  1.00  1.31           H  
ATOM   1707  HA  THR A 104      23.973  31.506   8.555  1.00  1.30           H  
ATOM   1708  HB  THR A 104      25.761  29.979  10.486  1.00  1.82           H  
ATOM   1709  HG1 THR A 104      27.218  31.659   9.966  1.00  1.82           H  
ATOM   1710 1HG2 THR A 104      27.257  29.691   8.530  1.00  1.82           H  
ATOM   1711 2HG2 THR A 104      25.724  28.874   8.228  1.00  1.82           H  
ATOM   1712 3HG2 THR A 104      26.038  30.451   7.475  1.00  1.82           H  
ATOM   1713  N   LYS A 105      23.187  29.392   7.700  1.00  1.18           N  
ATOM   1714  CA  LYS A 105      22.672  28.167   7.132  1.00  1.38           C  
ATOM   1715  C   LYS A 105      23.678  27.659   6.115  1.00  1.45           C  
ATOM   1716  O   LYS A 105      24.197  28.422   5.298  1.00  1.36           O  
ATOM   1717  CB  LYS A 105      21.334  28.411   6.428  1.00  1.86           C  
ATOM   1718  CG  LYS A 105      20.210  29.009   7.295  1.00  1.86           C  
ATOM   1719  CD  LYS A 105      19.712  28.057   8.377  1.00  1.86           C  
ATOM   1720  CE  LYS A 105      18.497  28.651   9.088  1.00  1.86           C  
ATOM   1721  NZ  LYS A 105      17.993  27.787  10.200  1.00  1.86           N  
ATOM   1722  H   LYS A 105      23.392  30.178   7.076  1.00  1.42           H  
ATOM   1723  HA  LYS A 105      22.563  27.414   7.909  1.00  1.66           H  
ATOM   1724 1HB  LYS A 105      21.497  29.094   5.590  1.00  2.23           H  
ATOM   1725 2HB  LYS A 105      20.973  27.470   6.010  1.00  2.23           H  
ATOM   1726 1HG  LYS A 105      20.575  29.922   7.774  1.00  2.23           H  
ATOM   1727 2HG  LYS A 105      19.375  29.278   6.652  1.00  2.23           H  
ATOM   1728 1HD  LYS A 105      19.442  27.098   7.936  1.00  2.23           H  
ATOM   1729 2HD  LYS A 105      20.501  27.898   9.116  1.00  2.23           H  
ATOM   1730 1HE  LYS A 105      18.763  29.630   9.495  1.00  2.23           H  
ATOM   1731 2HE  LYS A 105      17.697  28.779   8.360  1.00  2.23           H  
ATOM   1732 1HZ  LYS A 105      17.160  28.253  10.616  1.00  2.23           H  
ATOM   1733 2HZ  LYS A 105      17.719  26.886   9.843  1.00  2.23           H  
ATOM   1734 3HZ  LYS A 105      18.706  27.671  10.905  1.00  2.23           H  
ATOM   1735  N   LEU A 106      23.974  26.378   6.155  1.00  1.69           N  
ATOM   1736  CA  LEU A 106      24.880  25.842   5.162  1.00  1.88           C  
ATOM   1737  C   LEU A 106      24.048  24.962   4.264  1.00  2.17           C  
ATOM   1738  O   LEU A 106      23.275  24.138   4.752  1.00  2.45           O  
ATOM   1739  CB  LEU A 106      26.043  25.069   5.824  1.00  2.55           C  
ATOM   1740  CG  LEU A 106      27.122  24.432   4.868  1.00  2.55           C  
ATOM   1741  CD1 LEU A 106      27.918  25.503   4.137  1.00  2.55           C  
ATOM   1742  CD2 LEU A 106      28.064  23.611   5.665  1.00  2.55           C  
ATOM   1743  H   LEU A 106      23.550  25.777   6.846  1.00  2.03           H  
ATOM   1744  HA  LEU A 106      25.286  26.652   4.561  1.00  2.26           H  
ATOM   1745 1HB  LEU A 106      26.561  25.743   6.503  1.00  3.06           H  
ATOM   1746 2HB  LEU A 106      25.615  24.254   6.409  1.00  3.06           H  
ATOM   1747  HG  LEU A 106      26.627  23.805   4.119  1.00  3.06           H  
ATOM   1748 1HD1 LEU A 106      28.649  25.024   3.490  1.00  3.06           H  
ATOM   1749 2HD1 LEU A 106      27.261  26.089   3.538  1.00  3.06           H  
ATOM   1750 3HD1 LEU A 106      28.428  26.141   4.845  1.00  3.06           H  
ATOM   1751 1HD2 LEU A 106      28.789  23.181   4.986  1.00  3.06           H  
ATOM   1752 2HD2 LEU A 106      28.573  24.218   6.406  1.00  3.06           H  
ATOM   1753 3HD2 LEU A 106      27.536  22.837   6.146  1.00  3.06           H  
ATOM   1754  N   VAL A 107      24.191  25.149   2.961  1.00  2.18           N  
ATOM   1755  CA  VAL A 107      23.447  24.346   2.006  1.00  2.51           C  
ATOM   1756  C   VAL A 107      24.466  23.552   1.219  1.00  2.65           C  
ATOM   1757  O   VAL A 107      25.647  23.878   1.267  1.00  2.67           O  
ATOM   1758  CB  VAL A 107      22.528  25.227   1.111  1.00  3.38           C  
ATOM   1759  CG1 VAL A 107      21.526  25.956   1.999  1.00  3.38           C  
ATOM   1760  CG2 VAL A 107      23.315  26.234   0.299  1.00  3.38           C  
ATOM   1761  H   VAL A 107      24.830  25.875   2.620  1.00  2.62           H  
ATOM   1762  HA  VAL A 107      22.811  23.649   2.546  1.00  3.01           H  
ATOM   1763  HB  VAL A 107      21.980  24.584   0.438  1.00  4.06           H  
ATOM   1764 1HG1 VAL A 107      20.854  26.551   1.384  1.00  4.06           H  
ATOM   1765 2HG1 VAL A 107      20.949  25.217   2.563  1.00  4.06           H  
ATOM   1766 3HG1 VAL A 107      22.055  26.610   2.694  1.00  4.06           H  
ATOM   1767 1HG2 VAL A 107      22.631  26.816  -0.315  1.00  4.06           H  
ATOM   1768 2HG2 VAL A 107      23.826  26.896   0.962  1.00  4.06           H  
ATOM   1769 3HG2 VAL A 107      24.021  25.736  -0.341  1.00  4.06           H  
ATOM   1770  N   ARG A 108      24.041  22.558   0.444  1.00  2.88           N  
ATOM   1771  CA  ARG A 108      25.009  21.695  -0.251  1.00  3.10           C  
ATOM   1772  C   ARG A 108      25.968  22.454  -1.182  1.00  3.03           C  
ATOM   1773  O   ARG A 108      27.048  21.964  -1.503  1.00  3.18           O  
ATOM   1774  CB  ARG A 108      24.283  20.660  -1.098  1.00  4.26           C  
ATOM   1775  CG  ARG A 108      23.588  21.254  -2.313  1.00  4.26           C  
ATOM   1776  CD  ARG A 108      22.793  20.311  -3.074  1.00  4.26           C  
ATOM   1777  NE  ARG A 108      22.216  20.983  -4.239  1.00  4.26           N  
ATOM   1778  CZ  ARG A 108      21.426  20.404  -5.168  1.00  4.26           C  
ATOM   1779  NH1 ARG A 108      21.100  19.126  -5.070  1.00  4.26           N  
ATOM   1780  NH2 ARG A 108      20.978  21.125  -6.182  1.00  4.26           N  
ATOM   1781  H   ARG A 108      23.029  22.363   0.392  1.00  3.46           H  
ATOM   1782  HA  ARG A 108      25.602  21.178   0.505  1.00  3.72           H  
ATOM   1783 1HB  ARG A 108      24.986  19.906  -1.443  1.00  5.11           H  
ATOM   1784 2HB  ARG A 108      23.525  20.162  -0.493  1.00  5.11           H  
ATOM   1785 1HG  ARG A 108      22.947  22.087  -2.020  1.00  5.11           H  
ATOM   1786 2HG  ARG A 108      24.339  21.602  -3.012  1.00  5.11           H  
ATOM   1787 1HD  ARG A 108      23.426  19.494  -3.419  1.00  5.11           H  
ATOM   1788 2HD  ARG A 108      21.984  19.928  -2.453  1.00  5.11           H  
ATOM   1789  HE  ARG A 108      22.461  21.995  -4.362  1.00  5.11           H  
ATOM   1790 1HH1 ARG A 108      21.441  18.571  -4.300  1.00  5.11           H  
ATOM   1791 2HH1 ARG A 108      20.509  18.699  -5.770  1.00  5.11           H  
ATOM   1792 1HH2 ARG A 108      21.232  22.106  -6.256  1.00  5.11           H  
ATOM   1793 2HH2 ARG A 108      20.388  20.705  -6.883  1.00  5.11           H  
ATOM   1794  N   ASP A 109      25.536  23.621  -1.643  1.00  2.84           N  
ATOM   1795  CA  ASP A 109      26.264  24.462  -2.577  1.00  2.76           C  
ATOM   1796  C   ASP A 109      27.126  25.593  -1.981  1.00  2.52           C  
ATOM   1797  O   ASP A 109      28.002  26.105  -2.680  1.00  2.64           O  
ATOM   1798  CB  ASP A 109      25.253  25.090  -3.541  1.00  3.90           C  
ATOM   1799  CG  ASP A 109      24.503  24.037  -4.387  1.00  3.90           C  
ATOM   1800  OD1 ASP A 109      25.129  23.334  -5.141  1.00  3.90           O  
ATOM   1801  OD2 ASP A 109      23.298  23.922  -4.229  1.00  3.90           O  
ATOM   1802  H   ASP A 109      24.631  23.928  -1.318  1.00  3.41           H  
ATOM   1803  HA  ASP A 109      26.927  23.811  -3.147  1.00  3.31           H  
ATOM   1804 1HB  ASP A 109      24.527  25.674  -2.974  1.00  4.68           H  
ATOM   1805 2HB  ASP A 109      25.771  25.781  -4.209  1.00  4.68           H  
ATOM   1806  N   GLU A 110      26.783  26.094  -0.783  1.00  2.24           N  
ATOM   1807  CA  GLU A 110      27.424  27.307  -0.237  1.00  2.00           C  
ATOM   1808  C   GLU A 110      27.006  27.672   1.199  1.00  1.75           C  
ATOM   1809  O   GLU A 110      25.980  27.220   1.709  1.00  1.81           O  
ATOM   1810  CB  GLU A 110      27.122  28.521  -1.145  1.00  2.90           C  
ATOM   1811  CG  GLU A 110      25.640  28.868  -1.272  1.00  2.90           C  
ATOM   1812  CD  GLU A 110      25.368  30.019  -2.220  1.00  2.90           C  
ATOM   1813  OE1 GLU A 110      26.304  30.555  -2.767  1.00  2.90           O  
ATOM   1814  OE2 GLU A 110      24.221  30.355  -2.402  1.00  2.90           O  
ATOM   1815  H   GLU A 110      26.133  25.577  -0.190  1.00  2.69           H  
ATOM   1816  HA  GLU A 110      28.504  27.136  -0.228  1.00  2.40           H  
ATOM   1817 1HB  GLU A 110      27.616  29.401  -0.722  1.00  3.48           H  
ATOM   1818 2HB  GLU A 110      27.529  28.383  -2.136  1.00  3.48           H  
ATOM   1819 1HG  GLU A 110      25.102  27.989  -1.623  1.00  3.48           H  
ATOM   1820 2HG  GLU A 110      25.265  29.113  -0.296  1.00  3.48           H  
ATOM   1821  N   GLN A 111      27.765  28.561   1.837  1.00  1.57           N  
ATOM   1822  CA  GLN A 111      27.375  29.122   3.129  1.00  1.38           C  
ATOM   1823  C   GLN A 111      26.583  30.395   2.932  1.00  1.23           C  
ATOM   1824  O   GLN A 111      27.019  31.281   2.189  1.00  1.36           O  
ATOM   1825  CB  GLN A 111      28.585  29.452   3.969  1.00  2.01           C  
ATOM   1826  CG  GLN A 111      28.273  30.032   5.306  1.00  2.01           C  
ATOM   1827  CD  GLN A 111      29.496  30.349   6.028  1.00  2.01           C  
ATOM   1828  OE1 GLN A 111      30.528  29.711   5.801  1.00  2.01           O  
ATOM   1829  NE2 GLN A 111      29.433  31.346   6.892  1.00  2.01           N  
ATOM   1830  H   GLN A 111      28.618  28.901   1.392  1.00  1.88           H  
ATOM   1831  HA  GLN A 111      26.743  28.410   3.657  1.00  1.66           H  
ATOM   1832 1HB  GLN A 111      29.148  28.559   4.137  1.00  2.41           H  
ATOM   1833 2HB  GLN A 111      29.205  30.132   3.425  1.00  2.41           H  
ATOM   1834 1HG  GLN A 111      27.709  30.959   5.196  1.00  2.41           H  
ATOM   1835 2HG  GLN A 111      27.701  29.302   5.879  1.00  2.41           H  
ATOM   1836 1HE2 GLN A 111      30.239  31.609   7.422  1.00  2.41           H  
ATOM   1837 2HE2 GLN A 111      28.580  31.867   7.014  1.00  2.41           H  
ATOM   1838  N   ILE A 112      25.439  30.499   3.617  1.00  1.10           N  
ATOM   1839  CA  ILE A 112      24.596  31.691   3.567  1.00  1.08           C  
ATOM   1840  C   ILE A 112      24.291  32.219   4.980  1.00  1.02           C  
ATOM   1841  O   ILE A 112      23.723  31.488   5.795  1.00  1.07           O  
ATOM   1842  CB  ILE A 112      23.251  31.343   2.878  1.00  1.52           C  
ATOM   1843  CG1 ILE A 112      23.525  30.789   1.451  1.00  1.52           C  
ATOM   1844  CG2 ILE A 112      22.343  32.596   2.830  1.00  1.52           C  
ATOM   1845  CD1 ILE A 112      22.328  30.176   0.754  1.00  1.52           C  
ATOM   1846  H   ILE A 112      25.122  29.712   4.194  1.00  1.32           H  
ATOM   1847  HA  ILE A 112      25.114  32.471   3.014  1.00  1.30           H  
ATOM   1848  HB  ILE A 112      22.754  30.552   3.446  1.00  1.82           H  
ATOM   1849 1HG1 ILE A 112      23.924  31.589   0.828  1.00  1.82           H  
ATOM   1850 2HG1 ILE A 112      24.262  30.007   1.523  1.00  1.82           H  
ATOM   1851 1HG2 ILE A 112      21.396  32.357   2.362  1.00  1.82           H  
ATOM   1852 2HG2 ILE A 112      22.146  32.956   3.839  1.00  1.82           H  
ATOM   1853 3HG2 ILE A 112      22.841  33.382   2.259  1.00  1.82           H  
ATOM   1854 1HD1 ILE A 112      22.644  29.803  -0.226  1.00  1.82           H  
ATOM   1855 2HD1 ILE A 112      21.947  29.344   1.352  1.00  1.82           H  
ATOM   1856 3HD1 ILE A 112      21.545  30.909   0.615  1.00  1.82           H  
ATOM   1857  N   GLY A 113      24.563  33.495   5.269  1.00  1.10           N  
ATOM   1858  CA  GLY A 113      24.223  33.979   6.609  1.00  1.20           C  
ATOM   1859  C   GLY A 113      24.059  35.496   6.747  1.00  1.11           C  
ATOM   1860  O   GLY A 113      24.053  36.251   5.760  1.00  1.18           O  
ATOM   1861  H   GLY A 113      25.071  34.091   4.609  1.00  1.32           H  
ATOM   1862 1HA  GLY A 113      23.300  33.500   6.938  1.00  1.44           H  
ATOM   1863 2HA  GLY A 113      24.995  33.647   7.306  1.00  1.44           H  
ATOM   1864  N   ARG A 114      23.855  35.916   8.004  1.00  1.11           N  
ATOM   1865  CA  ARG A 114      23.613  37.311   8.363  1.00  1.16           C  
ATOM   1866  C   ARG A 114      23.960  37.683   9.818  1.00  1.17           C  
ATOM   1867  O   ARG A 114      23.774  36.888  10.748  1.00  1.28           O  
ATOM   1868  CB  ARG A 114      22.130  37.602   8.120  1.00  1.60           C  
ATOM   1869  CG  ARG A 114      21.620  39.007   8.412  1.00  1.60           C  
ATOM   1870  CD  ARG A 114      20.193  39.114   8.058  1.00  1.60           C  
ATOM   1871  NE  ARG A 114      19.627  40.422   8.384  1.00  1.60           N  
ATOM   1872  CZ  ARG A 114      18.376  40.828   8.058  1.00  1.60           C  
ATOM   1873  NH1 ARG A 114      17.575  40.013   7.388  1.00  1.60           N  
ATOM   1874  NH2 ARG A 114      17.933  42.039   8.390  1.00  1.60           N  
ATOM   1875  H   ARG A 114      23.857  35.197   8.733  1.00  1.33           H  
ATOM   1876  HA  ARG A 114      24.212  37.920   7.698  1.00  1.39           H  
ATOM   1877 1HB  ARG A 114      21.902  37.404   7.073  1.00  1.92           H  
ATOM   1878 2HB  ARG A 114      21.531  36.914   8.719  1.00  1.92           H  
ATOM   1879 1HG  ARG A 114      21.714  39.233   9.474  1.00  1.92           H  
ATOM   1880 2HG  ARG A 114      22.170  39.745   7.829  1.00  1.92           H  
ATOM   1881 1HD  ARG A 114      20.085  38.947   7.006  1.00  1.92           H  
ATOM   1882 2HD  ARG A 114      19.643  38.357   8.598  1.00  1.92           H  
ATOM   1883  HE  ARG A 114      20.213  41.058   8.945  1.00  1.92           H  
ATOM   1884 1HH1 ARG A 114      17.895  39.097   7.117  1.00  1.92           H  
ATOM   1885 2HH1 ARG A 114      16.643  40.312   7.138  1.00  1.92           H  
ATOM   1886 1HH2 ARG A 114      18.527  42.733   8.883  1.00  1.92           H  
ATOM   1887 2HH2 ARG A 114      17.001  42.319   8.144  1.00  1.92           H  
ATOM   1888  N   ILE A 115      24.475  38.904  10.012  1.00  1.23           N  
ATOM   1889  CA  ILE A 115      24.672  39.439  11.365  1.00  1.45           C  
ATOM   1890  C   ILE A 115      24.055  40.833  11.353  1.00  1.57           C  
ATOM   1891  O   ILE A 115      24.438  41.667  10.532  1.00  1.58           O  
ATOM   1892  CB  ILE A 115      26.141  39.542  11.799  1.00  1.95           C  
ATOM   1893  CG1 ILE A 115      26.857  38.193  11.668  1.00  1.95           C  
ATOM   1894  CG2 ILE A 115      26.101  39.907  13.295  1.00  1.95           C  
ATOM   1895  CD1 ILE A 115      28.397  38.253  11.885  1.00  1.95           C  
ATOM   1896  H   ILE A 115      24.643  39.489   9.185  1.00  1.48           H  
ATOM   1897  HA  ILE A 115      24.129  38.833  12.087  1.00  1.74           H  
ATOM   1898  HB  ILE A 115      26.679  40.297  11.223  1.00  2.34           H  
ATOM   1899 1HG1 ILE A 115      26.408  37.513  12.356  1.00  2.34           H  
ATOM   1900 2HG1 ILE A 115      26.679  37.814  10.680  1.00  2.34           H  
ATOM   1901 1HG2 ILE A 115      27.081  39.969  13.678  1.00  2.34           H  
ATOM   1902 2HG2 ILE A 115      25.603  40.855  13.453  1.00  2.34           H  
ATOM   1903 3HG2 ILE A 115      25.558  39.139  13.845  1.00  2.34           H  
ATOM   1904 1HD1 ILE A 115      28.819  37.255  11.755  1.00  2.34           H  
ATOM   1905 2HD1 ILE A 115      28.836  38.927  11.150  1.00  2.34           H  
ATOM   1906 3HD1 ILE A 115      28.640  38.606  12.863  1.00  2.34           H  
ATOM   1907  N   GLY A 116      23.120  41.121  12.237  1.00  1.80           N  
ATOM   1908  CA  GLY A 116      22.497  42.439  12.151  1.00  2.00           C  
ATOM   1909  C   GLY A 116      21.890  42.535  10.751  1.00  1.93           C  
ATOM   1910  O   GLY A 116      21.164  41.630  10.339  1.00  2.10           O  
ATOM   1911  H   GLY A 116      22.852  40.433  12.951  1.00  2.16           H  
ATOM   1912 1HA  GLY A 116      21.724  42.538  12.900  1.00  2.40           H  
ATOM   1913 2HA  GLY A 116      23.231  43.227  12.315  1.00  2.40           H  
ATOM   1914  N   ASP A 117      22.184  43.611  10.015  1.00  2.01           N  
ATOM   1915  CA  ASP A 117      21.674  43.771   8.648  1.00  2.14           C  
ATOM   1916  C   ASP A 117      22.757  43.494   7.587  1.00  2.01           C  
ATOM   1917  O   ASP A 117      22.617  43.883   6.422  1.00  2.25           O  
ATOM   1918  CB  ASP A 117      21.088  45.166   8.447  1.00  2.94           C  
ATOM   1919  CG  ASP A 117      19.821  45.431   9.281  1.00  2.94           C  
ATOM   1920  OD1 ASP A 117      18.980  44.549   9.419  1.00  2.94           O  
ATOM   1921  OD2 ASP A 117      19.705  46.528   9.773  1.00  2.94           O  
ATOM   1922  H   ASP A 117      22.755  44.347  10.413  1.00  2.41           H  
ATOM   1923  HA  ASP A 117      20.875  43.051   8.495  1.00  2.57           H  
ATOM   1924 1HB  ASP A 117      21.836  45.913   8.708  1.00  3.53           H  
ATOM   1925 2HB  ASP A 117      20.843  45.307   7.394  1.00  3.53           H  
ATOM   1926  N   HIS A 118      23.865  42.879   8.006  1.00  1.77           N  
ATOM   1927  CA  HIS A 118      24.972  42.524   7.118  1.00  1.81           C  
ATOM   1928  C   HIS A 118      24.821  41.122   6.564  1.00  1.61           C  
ATOM   1929  O   HIS A 118      24.645  40.157   7.311  1.00  1.39           O  
ATOM   1930  CB  HIS A 118      26.305  42.646   7.856  1.00  2.51           C  
ATOM   1931  CG  HIS A 118      27.527  42.279   7.047  1.00  2.51           C  
ATOM   1932  ND1 HIS A 118      28.049  40.975   6.980  1.00  2.51           N  
ATOM   1933  CD2 HIS A 118      28.315  43.037   6.260  1.00  2.51           C  
ATOM   1934  CE1 HIS A 118      29.095  40.981   6.171  1.00  2.51           C  
ATOM   1935  NE2 HIS A 118      29.276  42.213   5.731  1.00  2.51           N  
ATOM   1936  H   HIS A 118      23.935  42.588   8.983  1.00  2.12           H  
ATOM   1937  HA  HIS A 118      24.992  43.209   6.273  1.00  2.17           H  
ATOM   1938 1HB  HIS A 118      26.410  43.675   8.166  1.00  3.01           H  
ATOM   1939 2HB  HIS A 118      26.284  42.026   8.753  1.00  3.01           H  
ATOM   1940  HD2 HIS A 118      28.205  44.105   6.072  1.00  3.01           H  
ATOM   1941  HE1 HIS A 118      29.708  40.120   5.910  1.00  3.01           H  
ATOM   1942  HE2 HIS A 118      30.006  42.508   5.096  1.00  3.01           H  
ATOM   1943  N   TYR A 119      24.951  40.989   5.253  1.00  1.78           N  
ATOM   1944  CA  TYR A 119      24.821  39.688   4.615  1.00  1.67           C  
ATOM   1945  C   TYR A 119      26.169  39.145   4.185  1.00  1.72           C  
ATOM   1946  O   TYR A 119      27.037  39.892   3.723  1.00  1.98           O  
ATOM   1947  CB  TYR A 119      23.871  39.791   3.435  1.00  2.39           C  
ATOM   1948  CG  TYR A 119      22.433  40.038   3.844  1.00  2.39           C  
ATOM   1949  CD1 TYR A 119      21.989  41.327   4.111  1.00  2.39           C  
ATOM   1950  CD2 TYR A 119      21.554  38.977   3.926  1.00  2.39           C  
ATOM   1951  CE1 TYR A 119      20.681  41.549   4.456  1.00  2.39           C  
ATOM   1952  CE2 TYR A 119      20.240  39.201   4.262  1.00  2.39           C  
ATOM   1953  CZ  TYR A 119      19.804  40.482   4.524  1.00  2.39           C  
ATOM   1954  OH  TYR A 119      18.491  40.701   4.848  1.00  2.39           O  
ATOM   1955  H   TYR A 119      25.118  41.811   4.687  1.00  2.14           H  
ATOM   1956  HA  TYR A 119      24.400  38.982   5.333  1.00  2.00           H  
ATOM   1957 1HB  TYR A 119      24.186  40.605   2.782  1.00  2.87           H  
ATOM   1958 2HB  TYR A 119      23.910  38.869   2.855  1.00  2.87           H  
ATOM   1959  HD1 TYR A 119      22.676  42.171   4.047  1.00  2.87           H  
ATOM   1960  HD2 TYR A 119      21.898  37.963   3.717  1.00  2.87           H  
ATOM   1961  HE1 TYR A 119      20.340  42.563   4.666  1.00  2.87           H  
ATOM   1962  HE2 TYR A 119      19.543  38.366   4.320  1.00  2.87           H  
ATOM   1963  HH  TYR A 119      18.361  41.639   5.017  1.00  2.87           H  
ATOM   1964  N   TYR A 120      26.315  37.828   4.284  1.00  1.56           N  
ATOM   1965  CA  TYR A 120      27.557  37.160   3.927  1.00  1.68           C  
ATOM   1966  C   TYR A 120      27.393  35.789   3.304  1.00  1.54           C  
ATOM   1967  O   TYR A 120      26.601  34.960   3.771  1.00  1.39           O  
ATOM   1968  CB  TYR A 120      28.385  37.015   5.188  1.00  2.31           C  
ATOM   1969  CG  TYR A 120      29.700  36.285   5.067  1.00  2.31           C  
ATOM   1970  CD1 TYR A 120      30.806  36.927   4.568  1.00  2.31           C  
ATOM   1971  CD2 TYR A 120      29.797  34.962   5.493  1.00  2.31           C  
ATOM   1972  CE1 TYR A 120      32.008  36.258   4.486  1.00  2.31           C  
ATOM   1973  CE2 TYR A 120      30.998  34.299   5.414  1.00  2.31           C  
ATOM   1974  CZ  TYR A 120      32.101  34.940   4.913  1.00  2.31           C  
ATOM   1975  OH  TYR A 120      33.308  34.281   4.835  1.00  2.31           O  
ATOM   1976  H   TYR A 120      25.534  37.284   4.666  1.00  1.87           H  
ATOM   1977  HA  TYR A 120      28.087  37.788   3.210  1.00  2.02           H  
ATOM   1978 1HB  TYR A 120      28.585  38.001   5.584  1.00  2.77           H  
ATOM   1979 2HB  TYR A 120      27.782  36.487   5.917  1.00  2.77           H  
ATOM   1980  HD1 TYR A 120      30.732  37.963   4.240  1.00  2.77           H  
ATOM   1981  HD2 TYR A 120      28.919  34.455   5.895  1.00  2.77           H  
ATOM   1982  HE1 TYR A 120      32.884  36.766   4.089  1.00  2.77           H  
ATOM   1983  HE2 TYR A 120      31.078  33.270   5.750  1.00  2.77           H  
ATOM   1984  HH  TYR A 120      33.963  34.867   4.451  1.00  2.77           H  
ATOM   1985  N   THR A 121      28.162  35.539   2.252  1.00  1.67           N  
ATOM   1986  CA  THR A 121      28.190  34.226   1.633  1.00  1.59           C  
ATOM   1987  C   THR A 121      29.624  33.789   1.399  1.00  1.68           C  
ATOM   1988  O   THR A 121      30.519  34.626   1.247  1.00  1.88           O  
ATOM   1989  CB  THR A 121      27.423  34.204   0.292  1.00  2.26           C  
ATOM   1990  OG1 THR A 121      28.037  35.131  -0.627  1.00  2.26           O  
ATOM   1991  CG2 THR A 121      25.953  34.575   0.496  1.00  2.26           C  
ATOM   1992  H   THR A 121      28.764  36.263   1.886  1.00  2.00           H  
ATOM   1993  HA  THR A 121      27.732  33.517   2.314  1.00  1.91           H  
ATOM   1994  HB  THR A 121      27.472  33.195  -0.130  1.00  2.71           H  
ATOM   1995  HG1 THR A 121      28.910  34.811  -0.876  1.00  2.71           H  
ATOM   1996 1HG2 THR A 121      25.437  34.538  -0.462  1.00  2.71           H  
ATOM   1997 2HG2 THR A 121      25.498  33.866   1.179  1.00  2.71           H  
ATOM   1998 3HG2 THR A 121      25.874  35.575   0.908  1.00  2.71           H  
ATOM   1999  N   THR A 122      29.823  32.476   1.301  1.00  1.60           N  
ATOM   2000  CA  THR A 122      31.148  31.914   1.002  1.00  1.78           C  
ATOM   2001  C   THR A 122      31.147  30.445   0.549  1.00  1.75           C  
ATOM   2002  O   THR A 122      30.211  29.674   0.799  1.00  1.56           O  
ATOM   2003  CB  THR A 122      32.136  32.127   2.149  1.00  2.42           C  
ATOM   2004  OG1 THR A 122      33.421  31.625   1.750  1.00  2.42           O  
ATOM   2005  CG2 THR A 122      31.658  31.451   3.365  1.00  2.42           C  
ATOM   2006  H   THR A 122      29.006  31.875   1.457  1.00  1.92           H  
ATOM   2007  HA  THR A 122      31.553  32.487   0.167  1.00  2.14           H  
ATOM   2008  HB  THR A 122      32.236  33.189   2.354  1.00  2.90           H  
ATOM   2009  HG1 THR A 122      34.100  32.003   2.324  1.00  2.90           H  
ATOM   2010 1HG2 THR A 122      32.360  31.607   4.165  1.00  2.90           H  
ATOM   2011 2HG2 THR A 122      30.697  31.865   3.647  1.00  2.90           H  
ATOM   2012 3HG2 THR A 122      31.557  30.407   3.169  1.00  2.90           H  
ATOM   2013  N   ASN A 123      32.223  30.050  -0.123  1.00  2.06           N  
ATOM   2014  CA  ASN A 123      32.353  28.712  -0.715  1.00  2.16           C  
ATOM   2015  C   ASN A 123      32.727  27.583   0.247  1.00  2.31           C  
ATOM   2016  O   ASN A 123      33.788  26.965   0.128  1.00  2.51           O  
ATOM   2017  CB  ASN A 123      33.372  28.774  -1.830  1.00  2.98           C  
ATOM   2018  CG  ASN A 123      32.942  29.681  -2.938  1.00  2.98           C  
ATOM   2019  OD1 ASN A 123      31.769  29.727  -3.325  1.00  2.98           O  
ATOM   2020  ND2 ASN A 123      33.881  30.428  -3.464  1.00  2.98           N  
ATOM   2021  H   ASN A 123      32.975  30.724  -0.222  1.00  2.47           H  
ATOM   2022  HA  ASN A 123      31.387  28.444  -1.146  1.00  2.59           H  
ATOM   2023 1HB  ASN A 123      34.326  29.120  -1.433  1.00  3.58           H  
ATOM   2024 2HB  ASN A 123      33.527  27.778  -2.238  1.00  3.58           H  
ATOM   2025 1HD2 ASN A 123      33.659  31.059  -4.209  1.00  3.58           H  
ATOM   2026 2HD2 ASN A 123      34.820  30.366  -3.125  1.00  3.58           H  
ATOM   2027  N   CYS A 124      31.831  27.316   1.182  1.00  2.37           N  
ATOM   2028  CA  CYS A 124      32.004  26.246   2.158  1.00  2.63           C  
ATOM   2029  C   CYS A 124      31.123  25.090   1.773  1.00  2.84           C  
ATOM   2030  O   CYS A 124      29.989  25.299   1.355  1.00  2.85           O  
ATOM   2031  CB  CYS A 124      31.607  26.702   3.547  1.00  3.58           C  
ATOM   2032  SG  CYS A 124      32.596  28.006   4.155  1.00  3.58           S  
ATOM   2033  H   CYS A 124      31.009  27.920   1.182  1.00  2.84           H  
ATOM   2034  HA  CYS A 124      33.046  25.915   2.161  1.00  3.16           H  
ATOM   2035 1HB  CYS A 124      30.589  27.028   3.524  1.00  4.30           H  
ATOM   2036 2HB  CYS A 124      31.669  25.868   4.248  1.00  4.30           H  
ATOM   2037  HG  CYS A 124      31.712  28.461   5.071  1.00  4.30           H  
ATOM   2038  N   TYR A 125      31.634  23.874   1.906  1.00  2.99           N  
ATOM   2039  CA  TYR A 125      30.844  22.695   1.568  1.00  3.18           C  
ATOM   2040  C   TYR A 125      30.715  21.705   2.721  1.00  3.14           C  
ATOM   2041  O   TYR A 125      30.162  20.614   2.561  1.00  3.29           O  
ATOM   2042  CB  TYR A 125      31.471  22.059   0.336  1.00  4.38           C  
ATOM   2043  CG  TYR A 125      31.492  23.052  -0.824  1.00  4.38           C  
ATOM   2044  CD1 TYR A 125      32.623  23.833  -1.060  1.00  4.38           C  
ATOM   2045  CD2 TYR A 125      30.382  23.200  -1.630  1.00  4.38           C  
ATOM   2046  CE1 TYR A 125      32.625  24.749  -2.089  1.00  4.38           C  
ATOM   2047  CE2 TYR A 125      30.393  24.111  -2.657  1.00  4.38           C  
ATOM   2048  CZ  TYR A 125      31.502  24.886  -2.886  1.00  4.38           C  
ATOM   2049  OH  TYR A 125      31.497  25.801  -3.912  1.00  4.38           O  
ATOM   2050  H   TYR A 125      32.612  23.771   2.215  1.00  3.59           H  
ATOM   2051  HA  TYR A 125      29.835  23.020   1.313  1.00  3.82           H  
ATOM   2052 1HB  TYR A 125      32.497  21.754   0.557  1.00  5.26           H  
ATOM   2053 2HB  TYR A 125      30.907  21.178   0.037  1.00  5.26           H  
ATOM   2054  HD1 TYR A 125      33.505  23.729  -0.424  1.00  5.26           H  
ATOM   2055  HD2 TYR A 125      29.492  22.596  -1.451  1.00  5.26           H  
ATOM   2056  HE1 TYR A 125      33.506  25.364  -2.265  1.00  5.26           H  
ATOM   2057  HE2 TYR A 125      29.515  24.224  -3.288  1.00  5.26           H  
ATOM   2058  HH  TYR A 125      30.650  25.767  -4.370  1.00  5.26           H  
ATOM   2059  N   THR A 126      31.295  22.060   3.859  1.00  3.01           N  
ATOM   2060  CA  THR A 126      31.257  21.229   5.057  1.00  3.06           C  
ATOM   2061  C   THR A 126      31.010  22.126   6.255  1.00  2.94           C  
ATOM   2062  O   THR A 126      31.111  23.362   6.153  1.00  2.80           O  
ATOM   2063  CB  THR A 126      32.564  20.441   5.307  1.00  4.27           C  
ATOM   2064  OG1 THR A 126      33.609  21.337   5.717  1.00  4.27           O  
ATOM   2065  CG2 THR A 126      33.002  19.738   4.043  1.00  4.27           C  
ATOM   2066  H   THR A 126      31.729  22.968   3.906  1.00  3.61           H  
ATOM   2067  HA  THR A 126      30.422  20.526   4.989  1.00  3.67           H  
ATOM   2068  HB  THR A 126      32.396  19.704   6.081  1.00  5.12           H  
ATOM   2069  HG1 THR A 126      34.383  20.809   5.960  1.00  5.12           H  
ATOM   2070 1HG2 THR A 126      33.916  19.182   4.237  1.00  5.12           H  
ATOM   2071 2HG2 THR A 126      32.217  19.052   3.722  1.00  5.12           H  
ATOM   2072 3HG2 THR A 126      33.193  20.468   3.257  1.00  5.12           H  
ATOM   2073  N   GLY A 127      30.687  21.503   7.378  1.00  3.03           N  
ATOM   2074  CA  GLY A 127      30.479  22.148   8.648  1.00  3.01           C  
ATOM   2075  C   GLY A 127      31.755  22.804   9.086  1.00  2.90           C  
ATOM   2076  O   GLY A 127      31.795  23.999   9.377  1.00  2.81           O  
ATOM   2077  H   GLY A 127      30.626  20.487   7.381  1.00  3.64           H  
ATOM   2078 1HA  GLY A 127      29.670  22.872   8.578  1.00  3.61           H  
ATOM   2079 2HA  GLY A 127      30.195  21.390   9.378  1.00  3.61           H  
ATOM   2080  N   ALA A 128      32.834  22.026   9.078  1.00  2.97           N  
ATOM   2081  CA  ALA A 128      34.117  22.561   9.518  1.00  2.95           C  
ATOM   2082  C   ALA A 128      34.514  23.792   8.705  1.00  2.75           C  
ATOM   2083  O   ALA A 128      35.000  24.773   9.278  1.00  2.68           O  
ATOM   2084  CB  ALA A 128      35.197  21.504   9.412  1.00  4.15           C  
ATOM   2085  H   ALA A 128      32.688  21.044   8.815  1.00  3.56           H  
ATOM   2086  HA  ALA A 128      34.021  22.861  10.558  1.00  3.54           H  
ATOM   2087 1HB  ALA A 128      36.142  21.914   9.768  1.00  4.98           H  
ATOM   2088 2HB  ALA A 128      34.923  20.649  10.022  1.00  4.98           H  
ATOM   2089 3HB  ALA A 128      35.303  21.195   8.376  1.00  4.98           H  
ATOM   2090  N   GLU A 129      34.290  23.778   7.386  1.00  2.69           N  
ATOM   2091  CA  GLU A 129      34.662  24.950   6.606  1.00  2.54           C  
ATOM   2092  C   GLU A 129      33.819  26.156   6.996  1.00  2.42           C  
ATOM   2093  O   GLU A 129      34.353  27.263   7.137  1.00  2.31           O  
ATOM   2094  CB  GLU A 129      34.552  24.661   5.107  1.00  3.62           C  
ATOM   2095  CG  GLU A 129      35.630  23.707   4.580  1.00  3.62           C  
ATOM   2096  CD  GLU A 129      35.446  23.314   3.127  1.00  3.62           C  
ATOM   2097  OE1 GLU A 129      34.409  23.607   2.558  1.00  3.62           O  
ATOM   2098  OE2 GLU A 129      36.352  22.727   2.583  1.00  3.62           O  
ATOM   2099  H   GLU A 129      33.901  22.950   6.931  1.00  3.23           H  
ATOM   2100  HA  GLU A 129      35.702  25.188   6.822  1.00  3.05           H  
ATOM   2101 1HB  GLU A 129      33.578  24.215   4.899  1.00  4.34           H  
ATOM   2102 2HB  GLU A 129      34.614  25.593   4.547  1.00  4.34           H  
ATOM   2103 1HG  GLU A 129      36.599  24.194   4.688  1.00  4.34           H  
ATOM   2104 2HG  GLU A 129      35.643  22.815   5.196  1.00  4.34           H  
ATOM   2105  N   ALA A 130      32.507  25.942   7.200  1.00  2.50           N  
ATOM   2106  CA  ALA A 130      31.623  27.017   7.621  1.00  2.48           C  
ATOM   2107  C   ALA A 130      32.026  27.548   8.995  1.00  2.43           C  
ATOM   2108  O   ALA A 130      31.957  28.748   9.252  1.00  2.34           O  
ATOM   2109  CB  ALA A 130      30.187  26.543   7.620  1.00  3.49           C  
ATOM   2110  H   ALA A 130      32.110  25.013   7.015  1.00  3.00           H  
ATOM   2111  HA  ALA A 130      31.721  27.828   6.915  1.00  2.98           H  
ATOM   2112 1HB  ALA A 130      29.532  27.364   7.904  1.00  4.19           H  
ATOM   2113 2HB  ALA A 130      29.938  26.201   6.625  1.00  4.19           H  
ATOM   2114 3HB  ALA A 130      30.077  25.722   8.327  1.00  4.19           H  
ATOM   2115  N   LEU A 131      32.455  26.668   9.897  1.00  2.57           N  
ATOM   2116  CA  LEU A 131      32.858  27.095  11.233  1.00  2.66           C  
ATOM   2117  C   LEU A 131      34.100  27.994  11.175  1.00  2.52           C  
ATOM   2118  O   LEU A 131      34.192  28.987  11.912  1.00  2.51           O  
ATOM   2119  CB  LEU A 131      33.076  25.867  12.127  1.00  3.69           C  
ATOM   2120  CG  LEU A 131      31.769  25.054  12.505  1.00  3.69           C  
ATOM   2121  CD1 LEU A 131      32.168  23.751  13.173  1.00  3.69           C  
ATOM   2122  CD2 LEU A 131      30.868  25.879  13.448  1.00  3.69           C  
ATOM   2123  H   LEU A 131      32.448  25.677   9.650  1.00  3.08           H  
ATOM   2124  HA  LEU A 131      32.052  27.682  11.648  1.00  3.19           H  
ATOM   2125 1HB  LEU A 131      33.749  25.189  11.606  1.00  4.43           H  
ATOM   2126 2HB  LEU A 131      33.557  26.185  13.048  1.00  4.43           H  
ATOM   2127  HG  LEU A 131      31.215  24.819  11.604  1.00  4.43           H  
ATOM   2128 1HD1 LEU A 131      31.272  23.181  13.421  1.00  4.43           H  
ATOM   2129 2HD1 LEU A 131      32.784  23.166  12.502  1.00  4.43           H  
ATOM   2130 3HD1 LEU A 131      32.726  23.961  14.084  1.00  4.43           H  
ATOM   2131 1HD2 LEU A 131      29.983  25.297  13.696  1.00  4.43           H  
ATOM   2132 2HD2 LEU A 131      31.413  26.112  14.362  1.00  4.43           H  
ATOM   2133 3HD2 LEU A 131      30.553  26.802  12.975  1.00  4.43           H  
ATOM   2134  N   ILE A 132      35.035  27.682  10.276  1.00  2.49           N  
ATOM   2135  CA  ILE A 132      36.223  28.515  10.119  1.00  2.47           C  
ATOM   2136  C   ILE A 132      35.826  29.899   9.607  1.00  2.24           C  
ATOM   2137  O   ILE A 132      36.248  30.920  10.179  1.00  2.23           O  
ATOM   2138  CB  ILE A 132      37.236  27.856   9.158  1.00  3.47           C  
ATOM   2139  CG1 ILE A 132      37.801  26.567   9.833  1.00  3.47           C  
ATOM   2140  CG2 ILE A 132      38.367  28.866   8.795  1.00  3.47           C  
ATOM   2141  CD1 ILE A 132      38.568  25.633   8.904  1.00  3.47           C  
ATOM   2142  H   ILE A 132      34.932  26.811   9.740  1.00  2.99           H  
ATOM   2143  HA  ILE A 132      36.695  28.629  11.091  1.00  2.96           H  
ATOM   2144  HB  ILE A 132      36.719  27.544   8.249  1.00  4.16           H  
ATOM   2145 1HG1 ILE A 132      38.461  26.864  10.644  1.00  4.16           H  
ATOM   2146 2HG1 ILE A 132      36.970  26.007  10.257  1.00  4.16           H  
ATOM   2147 1HG2 ILE A 132      39.073  28.404   8.116  1.00  4.16           H  
ATOM   2148 2HG2 ILE A 132      37.951  29.746   8.309  1.00  4.16           H  
ATOM   2149 3HG2 ILE A 132      38.887  29.173   9.704  1.00  4.16           H  
ATOM   2150 1HD1 ILE A 132      38.909  24.767   9.470  1.00  4.16           H  
ATOM   2151 2HD1 ILE A 132      37.907  25.302   8.101  1.00  4.16           H  
ATOM   2152 3HD1 ILE A 132      39.425  26.141   8.480  1.00  4.16           H  
ATOM   2153  N   THR A 133      34.998  29.942   8.551  1.00  2.13           N  
ATOM   2154  CA  THR A 133      34.565  31.213   7.984  1.00  2.04           C  
ATOM   2155  C   THR A 133      33.677  31.968   8.947  1.00  1.88           C  
ATOM   2156  O   THR A 133      33.681  33.203   8.949  1.00  1.81           O  
ATOM   2157  CB  THR A 133      33.840  31.012   6.667  1.00  2.89           C  
ATOM   2158  OG1 THR A 133      32.744  30.149   6.907  1.00  2.89           O  
ATOM   2159  CG2 THR A 133      34.788  30.412   5.658  1.00  2.89           C  
ATOM   2160  H   THR A 133      34.669  29.066   8.119  1.00  2.56           H  
ATOM   2161  HA  THR A 133      35.443  31.818   7.792  1.00  2.45           H  
ATOM   2162  HB  THR A 133      33.470  31.970   6.309  1.00  3.47           H  
ATOM   2163  HG1 THR A 133      32.087  30.182   6.200  1.00  3.47           H  
ATOM   2164 1HG2 THR A 133      34.279  30.268   4.715  1.00  3.47           H  
ATOM   2165 2HG2 THR A 133      35.626  31.087   5.511  1.00  3.47           H  
ATOM   2166 3HG2 THR A 133      35.153  29.457   6.020  1.00  3.47           H  
ATOM   2167  N   THR A 134      32.939  31.243   9.787  1.00  1.93           N  
ATOM   2168  CA  THR A 134      32.123  31.831  10.823  1.00  1.92           C  
ATOM   2169  C   THR A 134      32.957  32.630  11.774  1.00  1.93           C  
ATOM   2170  O   THR A 134      32.628  33.778  12.072  1.00  1.84           O  
ATOM   2171  CB  THR A 134      31.346  30.773  11.617  1.00  2.69           C  
ATOM   2172  OG1 THR A 134      30.369  30.141  10.781  1.00  2.69           O  
ATOM   2173  CG2 THR A 134      30.743  31.369  12.785  1.00  2.69           C  
ATOM   2174  H   THR A 134      32.922  30.231   9.665  1.00  2.32           H  
ATOM   2175  HA  THR A 134      31.403  32.504  10.351  1.00  2.30           H  
ATOM   2176  HB  THR A 134      32.021  30.019  11.955  1.00  3.23           H  
ATOM   2177  HG1 THR A 134      30.828  29.673  10.057  1.00  3.23           H  
ATOM   2178 1HG2 THR A 134      30.209  30.604  13.334  1.00  3.23           H  
ATOM   2179 2HG2 THR A 134      31.482  31.804  13.433  1.00  3.23           H  
ATOM   2180 3HG2 THR A 134      30.087  32.136  12.435  1.00  3.23           H  
ATOM   2181  N   ALA A 135      34.046  32.032  12.268  1.00  2.16           N  
ATOM   2182  CA  ALA A 135      34.890  32.760  13.189  1.00  2.28           C  
ATOM   2183  C   ALA A 135      35.429  34.018  12.523  1.00  2.17           C  
ATOM   2184  O   ALA A 135      35.442  35.082  13.135  1.00  2.22           O  
ATOM   2185  CB  ALA A 135      36.027  31.881  13.664  1.00  3.14           C  
ATOM   2186  H   ALA A 135      34.235  31.051  12.028  1.00  2.59           H  
ATOM   2187  HA  ALA A 135      34.286  33.060  14.043  1.00  2.74           H  
ATOM   2188 1HB  ALA A 135      36.645  32.435  14.366  1.00  3.77           H  
ATOM   2189 2HB  ALA A 135      35.618  30.995  14.149  1.00  3.77           H  
ATOM   2190 3HB  ALA A 135      36.628  31.579  12.803  1.00  3.77           H  
ATOM   2191  N   ILE A 136      35.789  33.921  11.242  1.00  2.08           N  
ATOM   2192  CA  ILE A 136      36.319  35.073  10.528  1.00  2.07           C  
ATOM   2193  C   ILE A 136      35.263  36.176  10.402  1.00  1.96           C  
ATOM   2194  O   ILE A 136      35.552  37.346  10.673  1.00  2.02           O  
ATOM   2195  CB  ILE A 136      36.824  34.656   9.126  1.00  2.90           C  
ATOM   2196  CG1 ILE A 136      38.080  33.737   9.290  1.00  2.90           C  
ATOM   2197  CG2 ILE A 136      37.139  35.910   8.279  1.00  2.90           C  
ATOM   2198  CD1 ILE A 136      38.514  32.993   8.022  1.00  2.90           C  
ATOM   2199  H   ILE A 136      35.759  33.000  10.792  1.00  2.50           H  
ATOM   2200  HA  ILE A 136      37.158  35.469  11.091  1.00  2.48           H  
ATOM   2201  HB  ILE A 136      36.062  34.076   8.626  1.00  3.48           H  
ATOM   2202 1HG1 ILE A 136      38.912  34.345   9.634  1.00  3.48           H  
ATOM   2203 2HG1 ILE A 136      37.861  32.989  10.054  1.00  3.48           H  
ATOM   2204 1HG2 ILE A 136      37.485  35.615   7.297  1.00  3.48           H  
ATOM   2205 2HG2 ILE A 136      36.247  36.519   8.159  1.00  3.48           H  
ATOM   2206 3HG2 ILE A 136      37.911  36.499   8.775  1.00  3.48           H  
ATOM   2207 1HD1 ILE A 136      39.384  32.378   8.250  1.00  3.48           H  
ATOM   2208 2HD1 ILE A 136      37.707  32.354   7.681  1.00  3.48           H  
ATOM   2209 3HD1 ILE A 136      38.771  33.696   7.239  1.00  3.48           H  
ATOM   2210  N   HIS A 137      34.047  35.800  10.002  1.00  1.82           N  
ATOM   2211  CA  HIS A 137      32.941  36.732   9.813  1.00  1.81           C  
ATOM   2212  C   HIS A 137      32.622  37.442  11.128  1.00  1.73           C  
ATOM   2213  O   HIS A 137      32.504  38.677  11.160  1.00  1.75           O  
ATOM   2214  CB  HIS A 137      31.697  35.972   9.306  1.00  2.54           C  
ATOM   2215  CG  HIS A 137      30.493  36.830   8.940  1.00  2.54           C  
ATOM   2216  ND1 HIS A 137      29.207  36.314   8.875  1.00  2.54           N  
ATOM   2217  CD2 HIS A 137      30.389  38.138   8.577  1.00  2.54           C  
ATOM   2218  CE1 HIS A 137      28.367  37.274   8.503  1.00  2.54           C  
ATOM   2219  NE2 HIS A 137      29.056  38.385   8.311  1.00  2.54           N  
ATOM   2220  H   HIS A 137      33.889  34.817   9.781  1.00  2.18           H  
ATOM   2221  HA  HIS A 137      33.217  37.479   9.074  1.00  2.17           H  
ATOM   2222 1HB  HIS A 137      31.975  35.389   8.425  1.00  3.05           H  
ATOM   2223 2HB  HIS A 137      31.384  35.259  10.069  1.00  3.05           H  
ATOM   2224  HD2 HIS A 137      31.202  38.860   8.497  1.00  3.05           H  
ATOM   2225  HE1 HIS A 137      27.289  37.164   8.363  1.00  3.05           H  
ATOM   2226  HE2 HIS A 137      28.659  39.299   7.990  1.00  3.05           H  
ATOM   2227  N   ILE A 138      32.505  36.677  12.220  1.00  1.75           N  
ATOM   2228  CA  ILE A 138      32.191  37.258  13.513  1.00  1.85           C  
ATOM   2229  C   ILE A 138      33.317  38.178  13.971  1.00  1.96           C  
ATOM   2230  O   ILE A 138      33.037  39.250  14.517  1.00  2.03           O  
ATOM   2231  CB  ILE A 138      31.869  36.195  14.580  1.00  2.56           C  
ATOM   2232  CG1 ILE A 138      30.537  35.507  14.175  1.00  2.56           C  
ATOM   2233  CG2 ILE A 138      31.749  36.877  16.004  1.00  2.56           C  
ATOM   2234  CD1 ILE A 138      30.191  34.286  14.963  1.00  2.56           C  
ATOM   2235  H   ILE A 138      32.618  35.662  12.134  1.00  2.10           H  
ATOM   2236  HA  ILE A 138      31.297  37.861  13.400  1.00  2.22           H  
ATOM   2237  HB  ILE A 138      32.651  35.429  14.589  1.00  3.07           H  
ATOM   2238 1HG1 ILE A 138      29.762  36.202  14.260  1.00  3.07           H  
ATOM   2239 2HG1 ILE A 138      30.609  35.213  13.127  1.00  3.07           H  
ATOM   2240 1HG2 ILE A 138      31.500  36.137  16.749  1.00  3.07           H  
ATOM   2241 2HG2 ILE A 138      32.690  37.344  16.276  1.00  3.07           H  
ATOM   2242 3HG2 ILE A 138      30.972  37.634  15.988  1.00  3.07           H  
ATOM   2243 1HD1 ILE A 138      29.257  33.877  14.604  1.00  3.07           H  
ATOM   2244 2HD1 ILE A 138      30.979  33.561  14.842  1.00  3.07           H  
ATOM   2245 3HD1 ILE A 138      30.086  34.533  16.007  1.00  3.07           H  
ATOM   2246  N   HIS A 139      34.584  37.771  13.813  1.00  2.09           N  
ATOM   2247  CA  HIS A 139      35.668  38.633  14.254  1.00  2.35           C  
ATOM   2248  C   HIS A 139      35.624  39.969  13.514  1.00  2.34           C  
ATOM   2249  O   HIS A 139      35.771  41.037  14.127  1.00  2.50           O  
ATOM   2250  CB  HIS A 139      37.041  37.999  13.979  1.00  3.19           C  
ATOM   2251  CG  HIS A 139      37.414  36.804  14.821  1.00  3.19           C  
ATOM   2252  ND1 HIS A 139      38.708  36.329  14.882  1.00  3.19           N  
ATOM   2253  CD2 HIS A 139      36.678  35.969  15.592  1.00  3.19           C  
ATOM   2254  CE1 HIS A 139      38.750  35.270  15.672  1.00  3.19           C  
ATOM   2255  NE2 HIS A 139      37.538  35.030  16.112  1.00  3.19           N  
ATOM   2256  H   HIS A 139      34.807  36.856  13.405  1.00  2.51           H  
ATOM   2257  HA  HIS A 139      35.572  38.822  15.317  1.00  2.82           H  
ATOM   2258 1HB  HIS A 139      37.062  37.670  12.936  1.00  3.83           H  
ATOM   2259 2HB  HIS A 139      37.813  38.751  14.085  1.00  3.83           H  
ATOM   2260  HD2 HIS A 139      35.604  36.022  15.768  1.00  3.83           H  
ATOM   2261  HE1 HIS A 139      39.637  34.690  15.913  1.00  3.83           H  
ATOM   2262  HE2 HIS A 139      37.275  34.278  16.731  1.00  3.83           H  
ATOM   2263  N   ARG A 140      35.369  39.925  12.196  1.00  2.21           N  
ATOM   2264  CA  ARG A 140      35.275  41.144  11.407  1.00  2.31           C  
ATOM   2265  C   ARG A 140      34.125  42.019  11.888  1.00  2.34           C  
ATOM   2266  O   ARG A 140      34.268  43.243  11.975  1.00  2.56           O  
ATOM   2267  CB  ARG A 140      35.096  40.811   9.936  1.00  3.19           C  
ATOM   2268  CG  ARG A 140      36.334  40.242   9.263  1.00  3.19           C  
ATOM   2269  CD  ARG A 140      36.060  39.811   7.882  1.00  3.19           C  
ATOM   2270  NE  ARG A 140      37.254  39.284   7.239  1.00  3.19           N  
ATOM   2271  CZ  ARG A 140      37.288  38.676   6.036  1.00  3.19           C  
ATOM   2272  NH1 ARG A 140      36.181  38.513   5.339  1.00  3.19           N  
ATOM   2273  NH2 ARG A 140      38.443  38.242   5.556  1.00  3.19           N  
ATOM   2274  H   ARG A 140      35.277  39.015  11.729  1.00  2.65           H  
ATOM   2275  HA  ARG A 140      36.204  41.699  11.522  1.00  2.77           H  
ATOM   2276 1HB  ARG A 140      34.302  40.073   9.831  1.00  3.83           H  
ATOM   2277 2HB  ARG A 140      34.791  41.703   9.392  1.00  3.83           H  
ATOM   2278 1HG  ARG A 140      37.107  41.008   9.230  1.00  3.83           H  
ATOM   2279 2HG  ARG A 140      36.701  39.388   9.825  1.00  3.83           H  
ATOM   2280 1HD  ARG A 140      35.306  39.022   7.909  1.00  3.83           H  
ATOM   2281 2HD  ARG A 140      35.695  40.655   7.300  1.00  3.83           H  
ATOM   2282  HE  ARG A 140      38.131  39.385   7.734  1.00  3.83           H  
ATOM   2283 1HH1 ARG A 140      35.300  38.844   5.702  1.00  3.83           H  
ATOM   2284 2HH1 ARG A 140      36.212  38.059   4.438  1.00  3.83           H  
ATOM   2285 1HH2 ARG A 140      39.292  38.368   6.090  1.00  3.83           H  
ATOM   2286 2HH2 ARG A 140      38.480  37.787   4.655  1.00  3.83           H  
ATOM   2287  N   TRP A 141      32.998  41.393  12.228  1.00  2.14           N  
ATOM   2288  CA  TRP A 141      31.828  42.093  12.726  1.00  2.18           C  
ATOM   2289  C   TRP A 141      32.137  42.887  13.986  1.00  2.30           C  
ATOM   2290  O   TRP A 141      31.774  44.064  14.089  1.00  2.44           O  
ATOM   2291  CB  TRP A 141      30.716  41.095  13.012  1.00  3.04           C  
ATOM   2292  CG  TRP A 141      29.501  41.707  13.466  1.00  3.04           C  
ATOM   2293  CD1 TRP A 141      28.944  41.668  14.705  1.00  3.04           C  
ATOM   2294  CD2 TRP A 141      28.641  42.497  12.660  1.00  3.04           C  
ATOM   2295  NE1 TRP A 141      27.774  42.374  14.698  1.00  3.04           N  
ATOM   2296  CE2 TRP A 141      27.587  42.894  13.454  1.00  3.04           C  
ATOM   2297  CE3 TRP A 141      28.680  42.896  11.337  1.00  3.04           C  
ATOM   2298  CZ2 TRP A 141      26.583  43.658  12.970  1.00  3.04           C  
ATOM   2299  CZ3 TRP A 141      27.678  43.679  10.868  1.00  3.04           C  
ATOM   2300  CH2 TRP A 141      26.648  44.051  11.661  1.00  3.04           C  
ATOM   2301  H   TRP A 141      32.934  40.383  12.066  1.00  2.57           H  
ATOM   2302  HA  TRP A 141      31.497  42.787  11.960  1.00  2.62           H  
ATOM   2303 1HB  TRP A 141      30.511  40.514  12.115  1.00  3.65           H  
ATOM   2304 2HB  TRP A 141      31.032  40.403  13.775  1.00  3.65           H  
ATOM   2305  HD1 TRP A 141      29.353  41.137  15.562  1.00  3.65           H  
ATOM   2306  HE1 TRP A 141      27.108  42.488  15.492  1.00  3.65           H  
ATOM   2307  HE3 TRP A 141      29.495  42.598  10.684  1.00  3.65           H  
ATOM   2308  HZ2 TRP A 141      25.775  43.953  13.575  1.00  3.65           H  
ATOM   2309  HZ3 TRP A 141      27.735  43.996   9.843  1.00  3.65           H  
ATOM   2310  HH2 TRP A 141      25.857  44.675  11.253  1.00  3.65           H  
ATOM   2311  N   ILE A 142      32.814  42.245  14.939  1.00  2.34           N  
ATOM   2312  CA  ILE A 142      33.144  42.881  16.207  1.00  2.61           C  
ATOM   2313  C   ILE A 142      34.037  44.090  15.966  1.00  2.86           C  
ATOM   2314  O   ILE A 142      33.841  45.157  16.574  1.00  3.06           O  
ATOM   2315  CB  ILE A 142      33.871  41.895  17.132  1.00  3.55           C  
ATOM   2316  CG1 ILE A 142      32.914  40.789  17.535  1.00  3.55           C  
ATOM   2317  CG2 ILE A 142      34.350  42.637  18.387  1.00  3.55           C  
ATOM   2318  CD1 ILE A 142      33.594  39.622  18.147  1.00  3.55           C  
ATOM   2319  H   ILE A 142      33.049  41.257  14.777  1.00  2.81           H  
ATOM   2320  HA  ILE A 142      32.223  43.210  16.683  1.00  3.13           H  
ATOM   2321  HB  ILE A 142      34.710  41.447  16.603  1.00  4.26           H  
ATOM   2322 1HG1 ILE A 142      32.199  41.186  18.239  1.00  4.26           H  
ATOM   2323 2HG1 ILE A 142      32.376  40.445  16.656  1.00  4.26           H  
ATOM   2324 1HG2 ILE A 142      34.839  41.986  19.052  1.00  4.26           H  
ATOM   2325 2HG2 ILE A 142      35.034  43.441  18.138  1.00  4.26           H  
ATOM   2326 3HG2 ILE A 142      33.477  43.036  18.871  1.00  4.26           H  
ATOM   2327 1HD1 ILE A 142      32.877  38.862  18.391  1.00  4.26           H  
ATOM   2328 2HD1 ILE A 142      34.278  39.239  17.411  1.00  4.26           H  
ATOM   2329 3HD1 ILE A 142      34.128  39.888  19.044  1.00  4.26           H  
ATOM   2330  N   ARG A 143      35.053  43.916  15.117  1.00  2.81           N  
ATOM   2331  CA  ARG A 143      35.923  45.027  14.785  1.00  2.98           C  
ATOM   2332  C   ARG A 143      35.142  46.157  14.109  1.00  3.07           C  
ATOM   2333  O   ARG A 143      35.321  47.330  14.443  1.00  3.32           O  
ATOM   2334  CB  ARG A 143      37.080  44.578  13.906  1.00  4.10           C  
ATOM   2335  CG  ARG A 143      38.124  45.671  13.627  1.00  4.10           C  
ATOM   2336  CD  ARG A 143      39.280  45.196  12.807  1.00  4.10           C  
ATOM   2337  NE  ARG A 143      40.074  44.145  13.478  1.00  4.10           N  
ATOM   2338  CZ  ARG A 143      40.119  42.826  13.138  1.00  4.10           C  
ATOM   2339  NH1 ARG A 143      39.412  42.352  12.133  1.00  4.10           N  
ATOM   2340  NH2 ARG A 143      40.893  42.009  13.821  1.00  4.10           N  
ATOM   2341  H   ARG A 143      35.206  42.996  14.685  1.00  3.37           H  
ATOM   2342  HA  ARG A 143      36.320  45.422  15.705  1.00  3.58           H  
ATOM   2343 1HB  ARG A 143      37.580  43.742  14.386  1.00  4.92           H  
ATOM   2344 2HB  ARG A 143      36.693  44.220  12.951  1.00  4.92           H  
ATOM   2345 1HG  ARG A 143      37.648  46.487  13.083  1.00  4.92           H  
ATOM   2346 2HG  ARG A 143      38.514  46.049  14.568  1.00  4.92           H  
ATOM   2347 1HD  ARG A 143      38.915  44.823  11.858  1.00  4.92           H  
ATOM   2348 2HD  ARG A 143      39.940  46.044  12.622  1.00  4.92           H  
ATOM   2349  HE  ARG A 143      40.651  44.439  14.258  1.00  4.92           H  
ATOM   2350 1HH1 ARG A 143      38.820  42.959  11.594  1.00  4.92           H  
ATOM   2351 2HH1 ARG A 143      39.469  41.372  11.900  1.00  4.92           H  
ATOM   2352 1HH2 ARG A 143      41.443  42.361  14.597  1.00  4.92           H  
ATOM   2353 2HH2 ARG A 143      40.935  41.030  13.582  1.00  4.92           H  
ATOM   2354  N   GLY A 144      34.253  45.810  13.172  1.00  3.00           N  
ATOM   2355  CA  GLY A 144      33.429  46.777  12.454  1.00  3.14           C  
ATOM   2356  C   GLY A 144      32.557  47.596  13.403  1.00  3.19           C  
ATOM   2357  O   GLY A 144      32.334  48.790  13.189  1.00  3.28           O  
ATOM   2358  H   GLY A 144      34.163  44.827  12.909  1.00  3.60           H  
ATOM   2359 1HA  GLY A 144      34.067  47.437  11.869  1.00  3.77           H  
ATOM   2360 2HA  GLY A 144      32.791  46.237  11.755  1.00  3.77           H  
ATOM   2361  N   CYS A 145      32.119  46.961  14.493  1.00  3.13           N  
ATOM   2362  CA  CYS A 145      31.290  47.583  15.518  1.00  3.22           C  
ATOM   2363  C   CYS A 145      32.090  48.500  16.459  1.00  3.24           C  
ATOM   2364  O   CYS A 145      31.514  49.137  17.345  1.00  3.37           O  
ATOM   2365  CB  CYS A 145      30.574  46.508  16.338  1.00  4.48           C  
ATOM   2366  SG  CYS A 145      29.358  45.535  15.383  1.00  4.48           S  
ATOM   2367  H   CYS A 145      32.306  45.956  14.558  1.00  3.76           H  
ATOM   2368  HA  CYS A 145      30.533  48.185  15.018  1.00  3.86           H  
ATOM   2369 1HB  CYS A 145      31.312  45.814  16.745  1.00  5.38           H  
ATOM   2370 2HB  CYS A 145      30.060  46.971  17.178  1.00  5.38           H  
ATOM   2371  HG  CYS A 145      30.273  44.847  14.646  1.00  5.38           H  
ATOM   2372  N   GLY A 146      33.415  48.559  16.279  1.00  3.22           N  
ATOM   2373  CA  GLY A 146      34.290  49.416  17.061  1.00  3.39           C  
ATOM   2374  C   GLY A 146      34.715  48.915  18.440  1.00  3.55           C  
ATOM   2375  O   GLY A 146      35.152  49.723  19.261  1.00  3.72           O  
ATOM   2376  H   GLY A 146      33.852  48.014  15.532  1.00  3.86           H  
ATOM   2377 1HA  GLY A 146      35.187  49.599  16.469  1.00  4.07           H  
ATOM   2378 2HA  GLY A 146      33.806  50.384  17.175  1.00  4.07           H  
ATOM   2379  N   ILE A 147      34.595  47.616  18.736  1.00  3.50           N  
ATOM   2380  CA  ILE A 147      34.976  47.158  20.076  1.00  3.72           C  
ATOM   2381  C   ILE A 147      36.042  46.060  20.052  1.00  3.73           C  
ATOM   2382  O   ILE A 147      36.142  45.264  20.976  1.00  3.85           O  
ATOM   2383  CB  ILE A 147      33.740  46.718  20.898  1.00  5.12           C  
ATOM   2384  CG1 ILE A 147      33.006  45.623  20.169  1.00  5.12           C  
ATOM   2385  CG2 ILE A 147      32.829  47.929  21.134  1.00  5.12           C  
ATOM   2386  CD1 ILE A 147      31.955  44.900  20.974  1.00  5.12           C  
ATOM   2387  H   ILE A 147      34.270  46.931  18.041  1.00  4.20           H  
ATOM   2388  HA  ILE A 147      35.410  48.000  20.609  1.00  4.46           H  
ATOM   2389  HB  ILE A 147      34.064  46.320  21.859  1.00  6.14           H  
ATOM   2390 1HG1 ILE A 147      32.528  46.052  19.288  1.00  6.14           H  
ATOM   2391 2HG1 ILE A 147      33.729  44.920  19.850  1.00  6.14           H  
ATOM   2392 1HG2 ILE A 147      31.970  47.650  21.721  1.00  6.14           H  
ATOM   2393 2HG2 ILE A 147      33.389  48.695  21.667  1.00  6.14           H  
ATOM   2394 3HG2 ILE A 147      32.492  48.329  20.176  1.00  6.14           H  
ATOM   2395 1HD1 ILE A 147      31.512  44.143  20.349  1.00  6.14           H  
ATOM   2396 2HD1 ILE A 147      32.423  44.432  21.841  1.00  6.14           H  
ATOM   2397 3HD1 ILE A 147      31.181  45.580  21.302  1.00  6.14           H  
ATOM   2398  N   TRP A 148      36.867  46.025  19.010  1.00  3.73           N  
ATOM   2399  CA  TRP A 148      37.902  44.989  18.886  1.00  3.80           C  
ATOM   2400  C   TRP A 148      38.873  44.945  20.063  1.00  3.67           C  
ATOM   2401  O   TRP A 148      39.356  43.879  20.444  1.00  3.66           O  
ATOM   2402  CB  TRP A 148      38.744  45.143  17.627  1.00  5.29           C  
ATOM   2403  CG  TRP A 148      39.629  43.972  17.441  1.00  5.29           C  
ATOM   2404  CD1 TRP A 148      40.982  43.910  17.571  1.00  5.29           C  
ATOM   2405  CD2 TRP A 148      39.192  42.634  17.105  1.00  5.29           C  
ATOM   2406  NE1 TRP A 148      41.418  42.621  17.340  1.00  5.29           N  
ATOM   2407  CE2 TRP A 148      40.328  41.830  17.061  1.00  5.29           C  
ATOM   2408  CE3 TRP A 148      37.942  42.065  16.851  1.00  5.29           C  
ATOM   2409  CZ2 TRP A 148      40.252  40.476  16.775  1.00  5.29           C  
ATOM   2410  CZ3 TRP A 148      37.869  40.732  16.566  1.00  5.29           C  
ATOM   2411  CH2 TRP A 148      38.992  39.948  16.528  1.00  5.29           C  
ATOM   2412  H   TRP A 148      36.748  46.720  18.285  1.00  4.48           H  
ATOM   2413  HA  TRP A 148      37.399  44.025  18.848  1.00  4.56           H  
ATOM   2414 1HB  TRP A 148      38.136  45.239  16.782  1.00  6.35           H  
ATOM   2415 2HB  TRP A 148      39.362  46.038  17.701  1.00  6.35           H  
ATOM   2416  HD1 TRP A 148      41.625  44.755  17.831  1.00  6.35           H  
ATOM   2417  HE1 TRP A 148      42.383  42.313  17.385  1.00  6.35           H  
ATOM   2418  HE3 TRP A 148      37.040  42.666  16.877  1.00  6.35           H  
ATOM   2419  HZ2 TRP A 148      41.134  39.836  16.741  1.00  6.35           H  
ATOM   2420  HZ3 TRP A 148      36.895  40.319  16.376  1.00  6.35           H  
ATOM   2421  HH2 TRP A 148      38.896  38.887  16.302  1.00  6.35           H  
ATOM   2422  N   ASN A 149      39.208  46.104  20.624  1.00  3.72           N  
ATOM   2423  CA  ASN A 149      40.180  46.112  21.703  1.00  3.69           C  
ATOM   2424  C   ASN A 149      39.536  45.845  23.063  1.00  3.58           C  
ATOM   2425  O   ASN A 149      40.219  45.777  24.094  1.00  3.67           O  
ATOM   2426  CB  ASN A 149      40.938  47.417  21.690  1.00  5.18           C  
ATOM   2427  CG  ASN A 149      41.831  47.517  20.481  1.00  5.18           C  
ATOM   2428  OD1 ASN A 149      42.366  46.514  19.989  1.00  5.18           O  
ATOM   2429  ND2 ASN A 149      42.000  48.714  19.987  1.00  5.18           N  
ATOM   2430  H   ASN A 149      38.808  46.971  20.292  1.00  4.46           H  
ATOM   2431  HA  ASN A 149      40.891  45.304  21.527  1.00  4.43           H  
ATOM   2432 1HB  ASN A 149      40.235  48.250  21.685  1.00  6.22           H  
ATOM   2433 2HB  ASN A 149      41.546  47.501  22.590  1.00  6.22           H  
ATOM   2434 1HD2 ASN A 149      42.580  48.845  19.183  1.00  6.22           H  
ATOM   2435 2HD2 ASN A 149      41.553  49.502  20.412  1.00  6.22           H  
ATOM   2436  N   ASP A 150      38.220  45.662  23.092  1.00  3.54           N  
ATOM   2437  CA  ASP A 150      37.574  45.343  24.339  1.00  3.64           C  
ATOM   2438  C   ASP A 150      37.679  43.846  24.420  1.00  3.55           C  
ATOM   2439  O   ASP A 150      36.799  43.115  23.970  1.00  3.47           O  
ATOM   2440  CB  ASP A 150      36.123  45.837  24.366  1.00  5.06           C  
ATOM   2441  CG  ASP A 150      35.397  45.585  25.699  1.00  5.06           C  
ATOM   2442  OD1 ASP A 150      35.765  44.662  26.434  1.00  5.06           O  
ATOM   2443  OD2 ASP A 150      34.537  46.362  26.035  1.00  5.06           O  
ATOM   2444  H   ASP A 150      37.658  45.678  22.241  1.00  4.25           H  
ATOM   2445  HA  ASP A 150      38.122  45.788  25.169  1.00  4.37           H  
ATOM   2446 1HB  ASP A 150      36.105  46.907  24.153  1.00  6.07           H  
ATOM   2447 2HB  ASP A 150      35.567  45.343  23.566  1.00  6.07           H  
ATOM   2448  N   GLU A 151      38.780  43.375  24.987  1.00  3.54           N  
ATOM   2449  CA  GLU A 151      39.075  41.951  24.954  1.00  3.47           C  
ATOM   2450  C   GLU A 151      37.974  41.136  25.607  1.00  3.39           C  
ATOM   2451  O   GLU A 151      37.583  40.072  25.125  1.00  3.34           O  
ATOM   2452  CB  GLU A 151      40.402  41.702  25.677  1.00  4.89           C  
ATOM   2453  CG  GLU A 151      41.626  42.254  24.950  1.00  4.89           C  
ATOM   2454  CD  GLU A 151      42.903  42.102  25.721  1.00  4.89           C  
ATOM   2455  OE1 GLU A 151      42.842  41.883  26.907  1.00  4.89           O  
ATOM   2456  OE2 GLU A 151      43.941  42.177  25.110  1.00  4.89           O  
ATOM   2457  H   GLU A 151      39.462  44.057  25.334  1.00  4.25           H  
ATOM   2458  HA  GLU A 151      39.164  41.643  23.915  1.00  4.16           H  
ATOM   2459 1HB  GLU A 151      40.365  42.150  26.668  1.00  5.87           H  
ATOM   2460 2HB  GLU A 151      40.545  40.627  25.805  1.00  5.87           H  
ATOM   2461 1HG  GLU A 151      41.734  41.742  24.012  1.00  5.87           H  
ATOM   2462 2HG  GLU A 151      41.462  43.310  24.731  1.00  5.87           H  
ATOM   2463  N   GLY A 152      37.432  41.642  26.703  1.00  3.40           N  
ATOM   2464  CA  GLY A 152      36.390  40.912  27.396  1.00  3.36           C  
ATOM   2465  C   GLY A 152      35.140  40.750  26.550  1.00  3.33           C  
ATOM   2466  O   GLY A 152      34.692  39.630  26.249  1.00  3.30           O  
ATOM   2467  H   GLY A 152      37.756  42.539  27.039  1.00  4.08           H  
ATOM   2468 1HA  GLY A 152      36.780  39.931  27.644  1.00  4.03           H  
ATOM   2469 2HA  GLY A 152      36.142  41.425  28.325  1.00  4.03           H  
ATOM   2470  N   TRP A 153      34.590  41.886  26.115  1.00  3.31           N  
ATOM   2471  CA  TRP A 153      33.359  41.869  25.346  1.00  3.29           C  
ATOM   2472  C   TRP A 153      33.570  41.079  24.050  1.00  3.31           C  
ATOM   2473  O   TRP A 153      32.745  40.233  23.692  1.00  3.31           O  
ATOM   2474  CB  TRP A 153      32.920  43.303  25.095  1.00  4.62           C  
ATOM   2475  CG  TRP A 153      31.542  43.493  24.596  1.00  4.62           C  
ATOM   2476  CD1 TRP A 153      30.585  42.567  24.337  1.00  4.62           C  
ATOM   2477  CD2 TRP A 153      30.932  44.769  24.375  1.00  4.62           C  
ATOM   2478  NE1 TRP A 153      29.431  43.186  23.947  1.00  4.62           N  
ATOM   2479  CE2 TRP A 153      29.628  44.534  23.967  1.00  4.62           C  
ATOM   2480  CE3 TRP A 153      31.383  46.078  24.504  1.00  4.62           C  
ATOM   2481  CZ2 TRP A 153      28.766  45.561  23.672  1.00  4.62           C  
ATOM   2482  CZ3 TRP A 153      30.522  47.106  24.216  1.00  4.62           C  
ATOM   2483  CH2 TRP A 153      29.250  46.857  23.804  1.00  4.62           C  
ATOM   2484  H   TRP A 153      35.022  42.793  26.357  1.00  3.97           H  
ATOM   2485  HA  TRP A 153      32.593  41.382  25.929  1.00  3.95           H  
ATOM   2486 1HB  TRP A 153      33.030  43.871  26.018  1.00  5.54           H  
ATOM   2487 2HB  TRP A 153      33.591  43.751  24.363  1.00  5.54           H  
ATOM   2488  HD1 TRP A 153      30.705  41.496  24.426  1.00  5.54           H  
ATOM   2489  HE1 TRP A 153      28.569  42.721  23.693  1.00  5.54           H  
ATOM   2490  HE3 TRP A 153      32.403  46.286  24.833  1.00  5.54           H  
ATOM   2491  HZ2 TRP A 153      27.738  45.384  23.353  1.00  5.54           H  
ATOM   2492  HZ3 TRP A 153      30.886  48.126  24.322  1.00  5.54           H  
ATOM   2493  HH2 TRP A 153      28.597  47.695  23.582  1.00  5.54           H  
ATOM   2494  N   ARG A 154      34.673  41.349  23.349  1.00  3.40           N  
ATOM   2495  CA  ARG A 154      35.018  40.672  22.109  1.00  3.47           C  
ATOM   2496  C   ARG A 154      34.992  39.155  22.222  1.00  3.44           C  
ATOM   2497  O   ARG A 154      34.334  38.478  21.425  1.00  3.52           O  
ATOM   2498  CB  ARG A 154      36.418  41.080  21.696  1.00  4.83           C  
ATOM   2499  CG  ARG A 154      36.968  40.421  20.472  1.00  4.83           C  
ATOM   2500  CD  ARG A 154      38.381  40.661  20.349  1.00  4.83           C  
ATOM   2501  NE  ARG A 154      39.187  39.904  21.310  1.00  4.83           N  
ATOM   2502  CZ  ARG A 154      40.432  40.248  21.705  1.00  4.83           C  
ATOM   2503  NH1 ARG A 154      40.974  41.392  21.284  1.00  4.83           N  
ATOM   2504  NH2 ARG A 154      41.131  39.446  22.535  1.00  4.83           N  
ATOM   2505  H   ARG A 154      35.322  42.069  23.681  1.00  4.08           H  
ATOM   2506  HA  ARG A 154      34.308  40.983  21.344  1.00  4.16           H  
ATOM   2507 1HB  ARG A 154      36.436  42.160  21.514  1.00  5.80           H  
ATOM   2508 2HB  ARG A 154      37.103  40.886  22.517  1.00  5.80           H  
ATOM   2509 1HG  ARG A 154      36.835  39.366  20.572  1.00  5.80           H  
ATOM   2510 2HG  ARG A 154      36.501  40.760  19.575  1.00  5.80           H  
ATOM   2511 1HD  ARG A 154      38.712  40.405  19.361  1.00  5.80           H  
ATOM   2512 2HD  ARG A 154      38.532  41.695  20.520  1.00  5.80           H  
ATOM   2513  HE  ARG A 154      38.811  39.033  21.661  1.00  5.80           H  
ATOM   2514 1HH1 ARG A 154      40.427  42.063  20.708  1.00  5.80           H  
ATOM   2515 2HH1 ARG A 154      41.904  41.656  21.587  1.00  5.80           H  
ATOM   2516 1HH2 ARG A 154      40.737  38.563  22.921  1.00  5.80           H  
ATOM   2517 2HH2 ARG A 154      42.067  39.705  22.817  1.00  5.80           H  
ATOM   2518  N   GLU A 155      35.739  38.609  23.185  1.00  3.37           N  
ATOM   2519  CA  GLU A 155      35.833  37.165  23.297  1.00  3.37           C  
ATOM   2520  C   GLU A 155      34.482  36.534  23.614  1.00  3.38           C  
ATOM   2521  O   GLU A 155      34.142  35.473  23.073  1.00  3.44           O  
ATOM   2522  CB  GLU A 155      36.881  36.790  24.333  1.00  4.72           C  
ATOM   2523  CG  GLU A 155      38.274  37.107  23.943  1.00  4.72           C  
ATOM   2524  CD  GLU A 155      39.287  36.788  25.019  1.00  4.72           C  
ATOM   2525  OE1 GLU A 155      38.926  36.308  26.121  1.00  4.72           O  
ATOM   2526  OE2 GLU A 155      40.434  37.084  24.744  1.00  4.72           O  
ATOM   2527  H   GLU A 155      36.266  39.206  23.833  1.00  4.04           H  
ATOM   2528  HA  GLU A 155      36.163  36.782  22.343  1.00  4.04           H  
ATOM   2529 1HB  GLU A 155      36.651  37.257  25.297  1.00  5.66           H  
ATOM   2530 2HB  GLU A 155      36.891  35.753  24.449  1.00  5.66           H  
ATOM   2531 1HG  GLU A 155      38.519  36.533  23.048  1.00  5.66           H  
ATOM   2532 2HG  GLU A 155      38.340  38.160  23.686  1.00  5.66           H  
ATOM   2533  N   GLY A 156      33.697  37.192  24.475  1.00  3.28           N  
ATOM   2534  CA  GLY A 156      32.374  36.691  24.807  1.00  3.25           C  
ATOM   2535  C   GLY A 156      31.513  36.648  23.539  1.00  3.28           C  
ATOM   2536  O   GLY A 156      30.837  35.653  23.272  1.00  3.32           O  
ATOM   2537  H   GLY A 156      34.044  38.043  24.937  1.00  3.94           H  
ATOM   2538 1HA  GLY A 156      32.455  35.695  25.244  1.00  3.90           H  
ATOM   2539 2HA  GLY A 156      31.922  37.333  25.555  1.00  3.90           H  
ATOM   2540  N   ILE A 157      31.579  37.705  22.712  1.00  3.33           N  
ATOM   2541  CA  ILE A 157      30.788  37.746  21.482  1.00  3.47           C  
ATOM   2542  C   ILE A 157      31.192  36.611  20.572  1.00  3.56           C  
ATOM   2543  O   ILE A 157      30.323  35.958  19.987  1.00  3.63           O  
ATOM   2544  CB  ILE A 157      30.962  39.055  20.692  1.00  4.80           C  
ATOM   2545  CG1 ILE A 157      30.347  40.203  21.458  1.00  4.80           C  
ATOM   2546  CG2 ILE A 157      30.242  38.896  19.286  1.00  4.80           C  
ATOM   2547  CD1 ILE A 157      30.761  41.553  20.932  1.00  4.80           C  
ATOM   2548  H   ILE A 157      32.133  38.520  22.996  1.00  4.00           H  
ATOM   2549  HA  ILE A 157      29.744  37.633  21.736  1.00  4.16           H  
ATOM   2550  HB  ILE A 157      32.015  39.272  20.567  1.00  5.76           H  
ATOM   2551 1HG1 ILE A 157      29.266  40.127  21.403  1.00  5.76           H  
ATOM   2552 2HG1 ILE A 157      30.637  40.127  22.494  1.00  5.76           H  
ATOM   2553 1HG2 ILE A 157      30.335  39.799  18.708  1.00  5.76           H  
ATOM   2554 2HG2 ILE A 157      30.677  38.086  18.706  1.00  5.76           H  
ATOM   2555 3HG2 ILE A 157      29.187  38.684  19.451  1.00  5.76           H  
ATOM   2556 1HD1 ILE A 157      30.293  42.327  21.519  1.00  5.76           H  
ATOM   2557 2HD1 ILE A 157      31.847  41.649  21.010  1.00  5.76           H  
ATOM   2558 3HD1 ILE A 157      30.462  41.674  19.905  1.00  5.76           H  
ATOM   2559  N   PHE A 158      32.495  36.351  20.424  1.00  3.60           N  
ATOM   2560  CA  PHE A 158      32.912  35.276  19.537  1.00  3.74           C  
ATOM   2561  C   PHE A 158      32.118  34.016  19.858  1.00  3.69           C  
ATOM   2562  O   PHE A 158      31.555  33.371  18.968  1.00  3.80           O  
ATOM   2563  CB  PHE A 158      34.379  34.852  19.769  1.00  5.18           C  
ATOM   2564  CG  PHE A 158      35.513  35.780  19.432  1.00  5.18           C  
ATOM   2565  CD1 PHE A 158      36.751  35.538  20.019  1.00  5.18           C  
ATOM   2566  CD2 PHE A 158      35.399  36.842  18.590  1.00  5.18           C  
ATOM   2567  CE1 PHE A 158      37.831  36.339  19.762  1.00  5.18           C  
ATOM   2568  CE2 PHE A 158      36.494  37.651  18.332  1.00  5.18           C  
ATOM   2569  CZ  PHE A 158      37.704  37.390  18.917  1.00  5.18           C  
ATOM   2570  H   PHE A 158      33.188  36.948  20.895  1.00  4.32           H  
ATOM   2571  HA  PHE A 158      32.738  35.560  18.508  1.00  4.49           H  
ATOM   2572 1HB  PHE A 158      34.493  34.586  20.813  1.00  6.22           H  
ATOM   2573 2HB  PHE A 158      34.546  33.943  19.206  1.00  6.22           H  
ATOM   2574  HD1 PHE A 158      36.854  34.693  20.701  1.00  6.22           H  
ATOM   2575  HD2 PHE A 158      34.448  37.040  18.123  1.00  6.22           H  
ATOM   2576  HE1 PHE A 158      38.791  36.131  20.234  1.00  6.22           H  
ATOM   2577  HE2 PHE A 158      36.403  38.488  17.663  1.00  6.22           H  
ATOM   2578  HZ  PHE A 158      38.561  38.022  18.708  1.00  6.22           H  
ATOM   2579  N   MET A 159      32.059  33.673  21.143  1.00  3.58           N  
ATOM   2580  CA  MET A 159      31.421  32.432  21.568  1.00  3.61           C  
ATOM   2581  C   MET A 159      29.907  32.440  21.482  1.00  3.60           C  
ATOM   2582  O   MET A 159      29.292  31.460  21.039  1.00  3.72           O  
ATOM   2583  CB  MET A 159      31.800  32.204  22.999  1.00  5.05           C  
ATOM   2584  CG  MET A 159      33.242  32.037  23.193  1.00  5.05           C  
ATOM   2585  SD  MET A 159      33.963  30.694  22.337  1.00  5.05           S  
ATOM   2586  CE  MET A 159      34.750  31.409  20.914  1.00  5.05           C  
ATOM   2587  H   MET A 159      32.548  34.271  21.825  1.00  4.30           H  
ATOM   2588  HA  MET A 159      31.778  31.623  20.936  1.00  4.33           H  
ATOM   2589 1HB  MET A 159      31.481  33.056  23.606  1.00  6.06           H  
ATOM   2590 2HB  MET A 159      31.292  31.317  23.377  1.00  6.06           H  
ATOM   2591 1HG  MET A 159      33.717  32.942  22.853  1.00  6.06           H  
ATOM   2592 2HG  MET A 159      33.457  31.938  24.225  1.00  6.06           H  
ATOM   2593 1HE  MET A 159      35.234  30.631  20.348  1.00  6.06           H  
ATOM   2594 2HE  MET A 159      34.024  31.889  20.296  1.00  6.06           H  
ATOM   2595 3HE  MET A 159      35.496  32.131  21.234  1.00  6.06           H  
ATOM   2596  N   LEU A 160      29.302  33.541  21.908  1.00  3.51           N  
ATOM   2597  CA  LEU A 160      27.857  33.643  21.927  1.00  3.59           C  
ATOM   2598  C   LEU A 160      27.322  33.632  20.500  1.00  3.64           C  
ATOM   2599  O   LEU A 160      26.324  32.964  20.200  1.00  3.68           O  
ATOM   2600  CB  LEU A 160      27.458  34.925  22.674  1.00  4.99           C  
ATOM   2601  CG  LEU A 160      27.212  34.819  24.237  1.00  4.99           C  
ATOM   2602  CD1 LEU A 160      28.454  34.335  24.967  1.00  4.99           C  
ATOM   2603  CD2 LEU A 160      26.802  36.201  24.755  1.00  4.99           C  
ATOM   2604  H   LEU A 160      29.865  34.322  22.263  1.00  4.21           H  
ATOM   2605  HA  LEU A 160      27.454  32.780  22.452  1.00  4.31           H  
ATOM   2606 1HB  LEU A 160      28.259  35.649  22.527  1.00  5.99           H  
ATOM   2607 2HB  LEU A 160      26.585  35.319  22.215  1.00  5.99           H  
ATOM   2608  HG  LEU A 160      26.427  34.092  24.430  1.00  5.99           H  
ATOM   2609 1HD1 LEU A 160      28.239  34.256  26.025  1.00  5.99           H  
ATOM   2610 2HD1 LEU A 160      28.755  33.373  24.594  1.00  5.99           H  
ATOM   2611 3HD1 LEU A 160      29.253  35.027  24.833  1.00  5.99           H  
ATOM   2612 1HD2 LEU A 160      26.626  36.172  25.817  1.00  5.99           H  
ATOM   2613 2HD2 LEU A 160      27.604  36.913  24.555  1.00  5.99           H  
ATOM   2614 3HD2 LEU A 160      25.896  36.532  24.249  1.00  5.99           H  
ATOM   2615  N   GLY A 161      28.029  34.340  19.612  1.00  3.68           N  
ATOM   2616  CA  GLY A 161      27.725  34.432  18.195  1.00  3.76           C  
ATOM   2617  C   GLY A 161      27.846  33.070  17.520  1.00  3.79           C  
ATOM   2618  O   GLY A 161      26.887  32.587  16.913  1.00  3.82           O  
ATOM   2619  H   GLY A 161      28.838  34.867  19.942  1.00  4.42           H  
ATOM   2620 1HA  GLY A 161      26.717  34.818  18.069  1.00  4.51           H  
ATOM   2621 2HA  GLY A 161      28.410  35.143  17.729  1.00  4.51           H  
ATOM   2622  N   ARG A 162      29.003  32.403  17.685  1.00  3.81           N  
ATOM   2623  CA  ARG A 162      29.237  31.103  17.059  1.00  3.88           C  
ATOM   2624  C   ARG A 162      28.193  30.054  17.420  1.00  3.83           C  
ATOM   2625  O   ARG A 162      27.849  29.223  16.576  1.00  3.88           O  
ATOM   2626  CB  ARG A 162      30.631  30.579  17.394  1.00  5.41           C  
ATOM   2627  CG  ARG A 162      31.773  31.294  16.659  1.00  5.41           C  
ATOM   2628  CD  ARG A 162      33.132  30.930  17.145  1.00  5.41           C  
ATOM   2629  NE  ARG A 162      33.479  29.528  16.891  1.00  5.41           N  
ATOM   2630  CZ  ARG A 162      34.655  28.944  17.243  1.00  5.41           C  
ATOM   2631  NH1 ARG A 162      35.599  29.655  17.828  1.00  5.41           N  
ATOM   2632  NH2 ARG A 162      34.854  27.658  16.989  1.00  5.41           N  
ATOM   2633  H   ARG A 162      29.772  32.832  18.209  1.00  4.57           H  
ATOM   2634  HA  ARG A 162      29.204  31.252  15.983  1.00  4.66           H  
ATOM   2635 1HB  ARG A 162      30.807  30.702  18.466  1.00  6.49           H  
ATOM   2636 2HB  ARG A 162      30.687  29.516  17.172  1.00  6.49           H  
ATOM   2637 1HG  ARG A 162      31.730  31.022  15.614  1.00  6.49           H  
ATOM   2638 2HG  ARG A 162      31.656  32.364  16.753  1.00  6.49           H  
ATOM   2639 1HD  ARG A 162      33.865  31.565  16.647  1.00  6.49           H  
ATOM   2640 2HD  ARG A 162      33.168  31.101  18.218  1.00  6.49           H  
ATOM   2641  HE  ARG A 162      32.785  28.948  16.435  1.00  6.49           H  
ATOM   2642 1HH1 ARG A 162      35.455  30.628  18.020  1.00  6.49           H  
ATOM   2643 2HH1 ARG A 162      36.495  29.218  18.106  1.00  6.49           H  
ATOM   2644 1HH2 ARG A 162      34.134  27.114  16.538  1.00  6.49           H  
ATOM   2645 2HH2 ARG A 162      35.733  27.213  17.252  1.00  6.49           H  
ATOM   2646  N   VAL A 163      27.693  30.054  18.657  1.00  3.77           N  
ATOM   2647  CA  VAL A 163      26.677  29.069  18.992  1.00  3.79           C  
ATOM   2648  C   VAL A 163      25.301  29.553  18.449  1.00  3.82           C  
ATOM   2649  O   VAL A 163      24.579  28.759  17.837  1.00  3.88           O  
ATOM   2650  CB  VAL A 163      26.646  28.757  20.497  1.00  5.31           C  
ATOM   2651  CG1 VAL A 163      25.523  27.761  20.805  1.00  5.31           C  
ATOM   2652  CG2 VAL A 163      27.998  28.187  20.937  1.00  5.31           C  
ATOM   2653  H   VAL A 163      28.056  30.711  19.359  1.00  4.52           H  
ATOM   2654  HA  VAL A 163      26.926  28.138  18.485  1.00  4.55           H  
ATOM   2655  HB  VAL A 163      26.435  29.674  21.029  1.00  6.37           H  
ATOM   2656 1HG1 VAL A 163      25.475  27.545  21.863  1.00  6.37           H  
ATOM   2657 2HG1 VAL A 163      24.616  28.155  20.490  1.00  6.37           H  
ATOM   2658 3HG1 VAL A 163      25.711  26.834  20.263  1.00  6.37           H  
ATOM   2659 1HG2 VAL A 163      27.990  27.966  21.995  1.00  6.37           H  
ATOM   2660 2HG2 VAL A 163      28.202  27.272  20.387  1.00  6.37           H  
ATOM   2661 3HG2 VAL A 163      28.775  28.916  20.730  1.00  6.37           H  
ATOM   2662  N   LEU A 164      24.945  30.852  18.651  1.00  3.80           N  
ATOM   2663  CA  LEU A 164      23.658  31.432  18.203  1.00  3.89           C  
ATOM   2664  C   LEU A 164      23.310  31.159  16.756  1.00  3.89           C  
ATOM   2665  O   LEU A 164      22.139  30.947  16.412  1.00  3.89           O  
ATOM   2666  CB  LEU A 164      23.601  32.948  18.419  1.00  5.41           C  
ATOM   2667  CG  LEU A 164      22.317  33.677  17.816  1.00  5.41           C  
ATOM   2668  CD1 LEU A 164      21.105  33.189  18.380  1.00  5.41           C  
ATOM   2669  CD2 LEU A 164      22.340  35.076  18.103  1.00  5.41           C  
ATOM   2670  H   LEU A 164      25.579  31.481  19.154  1.00  4.56           H  
ATOM   2671  HA  LEU A 164      22.892  31.006  18.812  1.00  4.67           H  
ATOM   2672 1HB  LEU A 164      23.621  33.128  19.489  1.00  6.49           H  
ATOM   2673 2HB  LEU A 164      24.494  33.396  17.979  1.00  6.49           H  
ATOM   2674  HG  LEU A 164      22.307  33.524  16.746  1.00  6.49           H  
ATOM   2675 1HD1 LEU A 164      20.304  33.720  17.935  1.00  6.49           H  
ATOM   2676 2HD1 LEU A 164      20.985  32.147  18.185  1.00  6.49           H  
ATOM   2677 3HD1 LEU A 164      21.131  33.374  19.440  1.00  6.49           H  
ATOM   2678 1HD2 LEU A 164      21.479  35.536  17.667  1.00  6.49           H  
ATOM   2679 2HD2 LEU A 164      22.298  35.205  19.139  1.00  6.49           H  
ATOM   2680 3HD2 LEU A 164      23.229  35.495  17.716  1.00  6.49           H  
ATOM   2681  N   LEU A 165      24.308  31.122  15.907  1.00  3.89           N  
ATOM   2682  CA  LEU A 165      24.090  30.908  14.491  1.00  3.89           C  
ATOM   2683  C   LEU A 165      23.270  29.667  14.162  1.00  3.89           C  
ATOM   2684  O   LEU A 165      22.707  29.586  13.063  1.00  3.89           O  
ATOM   2685  CB  LEU A 165      25.441  30.716  13.819  1.00  5.45           C  
ATOM   2686  CG  LEU A 165      26.329  31.893  13.749  1.00  5.45           C  
ATOM   2687  CD1 LEU A 165      27.574  31.479  13.325  1.00  5.45           C  
ATOM   2688  CD2 LEU A 165      25.834  32.848  12.816  1.00  5.45           C  
ATOM   2689  H   LEU A 165      25.248  31.357  16.252  1.00  4.67           H  
ATOM   2690  HA  LEU A 165      23.561  31.772  14.106  1.00  4.67           H  
ATOM   2691 1HB  LEU A 165      25.977  29.938  14.372  1.00  6.54           H  
ATOM   2692 2HB  LEU A 165      25.272  30.359  12.813  1.00  6.54           H  
ATOM   2693  HG  LEU A 165      26.415  32.341  14.695  1.00  6.54           H  
ATOM   2694 1HD1 LEU A 165      28.175  32.356  13.297  1.00  6.54           H  
ATOM   2695 2HD1 LEU A 165      27.974  30.761  14.036  1.00  6.54           H  
ATOM   2696 3HD1 LEU A 165      27.515  31.025  12.339  1.00  6.54           H  
ATOM   2697 1HD2 LEU A 165      26.509  33.697  12.747  1.00  6.54           H  
ATOM   2698 2HD2 LEU A 165      25.747  32.407  11.880  1.00  6.54           H  
ATOM   2699 3HD2 LEU A 165      24.905  33.159  13.133  1.00  6.54           H  
ATOM   2700  N   ARG A 166      23.249  28.678  15.068  1.00  3.88           N  
ATOM   2701  CA  ARG A 166      22.533  27.434  14.841  1.00  3.89           C  
ATOM   2702  C   ARG A 166      21.325  27.196  15.768  1.00  3.89           C  
ATOM   2703  O   ARG A 166      20.863  26.059  15.896  1.00  3.89           O  
ATOM   2704  CB  ARG A 166      23.521  26.284  14.912  1.00  5.44           C  
ATOM   2705  CG  ARG A 166      24.566  26.335  13.784  1.00  5.44           C  
ATOM   2706  CD  ARG A 166      25.555  25.240  13.837  1.00  5.44           C  
ATOM   2707  NE  ARG A 166      26.397  25.249  12.638  1.00  5.44           N  
ATOM   2708  CZ  ARG A 166      27.338  24.330  12.329  1.00  5.44           C  
ATOM   2709  NH1 ARG A 166      27.610  23.351  13.160  1.00  5.44           N  
ATOM   2710  NH2 ARG A 166      27.960  24.410  11.166  1.00  5.44           N  
ATOM   2711  H   ARG A 166      23.730  28.812  15.968  1.00  4.66           H  
ATOM   2712  HA  ARG A 166      22.152  27.460  13.821  1.00  4.67           H  
ATOM   2713 1HB  ARG A 166      24.049  26.316  15.866  1.00  6.53           H  
ATOM   2714 2HB  ARG A 166      22.995  25.332  14.847  1.00  6.53           H  
ATOM   2715 1HG  ARG A 166      24.057  26.292  12.823  1.00  6.53           H  
ATOM   2716 2HG  ARG A 166      25.116  27.273  13.852  1.00  6.53           H  
ATOM   2717 1HD  ARG A 166      26.192  25.371  14.714  1.00  6.53           H  
ATOM   2718 2HD  ARG A 166      25.035  24.281  13.890  1.00  6.53           H  
ATOM   2719  HE  ARG A 166      26.219  25.979  11.959  1.00  6.53           H  
ATOM   2720 1HH1 ARG A 166      27.138  23.302  14.047  1.00  6.53           H  
ATOM   2721 2HH1 ARG A 166      28.315  22.664  12.921  1.00  6.53           H  
ATOM   2722 1HH2 ARG A 166      27.735  25.159  10.531  1.00  6.53           H  
ATOM   2723 2HH2 ARG A 166      28.609  23.671  10.887  1.00  6.53           H  
ATOM   2724  N   TRP A 167      20.814  28.248  16.416  1.00  3.89           N  
ATOM   2725  CA  TRP A 167      19.634  28.110  17.283  1.00  3.89           C  
ATOM   2726  C   TRP A 167      18.339  27.944  16.477  1.00  3.89           C  
ATOM   2727  O   TRP A 167      18.148  28.601  15.450  1.00  3.89           O  
ATOM   2728  CB  TRP A 167      19.475  29.322  18.191  1.00  5.45           C  
ATOM   2729  CG  TRP A 167      20.495  29.446  19.265  1.00  5.45           C  
ATOM   2730  CD1 TRP A 167      21.614  28.699  19.479  1.00  5.45           C  
ATOM   2731  CD2 TRP A 167      20.474  30.426  20.309  1.00  5.45           C  
ATOM   2732  NE1 TRP A 167      22.274  29.168  20.591  1.00  5.45           N  
ATOM   2733  CE2 TRP A 167      21.605  30.220  21.096  1.00  5.45           C  
ATOM   2734  CE3 TRP A 167      19.619  31.435  20.626  1.00  5.45           C  
ATOM   2735  CZ2 TRP A 167      21.889  31.007  22.174  1.00  5.45           C  
ATOM   2736  CZ3 TRP A 167      19.919  32.223  21.676  1.00  5.45           C  
ATOM   2737  CH2 TRP A 167      21.017  32.026  22.440  1.00  5.45           C  
ATOM   2738  H   TRP A 167      21.253  29.168  16.297  1.00  4.67           H  
ATOM   2739  HA  TRP A 167      19.765  27.224  17.903  1.00  4.67           H  
ATOM   2740 1HB  TRP A 167      19.523  30.227  17.584  1.00  6.54           H  
ATOM   2741 2HB  TRP A 167      18.494  29.297  18.661  1.00  6.54           H  
ATOM   2742  HD1 TRP A 167      21.947  27.858  18.872  1.00  6.54           H  
ATOM   2743  HE1 TRP A 167      23.118  28.797  20.966  1.00  6.54           H  
ATOM   2744  HE3 TRP A 167      18.735  31.622  20.033  1.00  6.54           H  
ATOM   2745  HZ2 TRP A 167      22.765  30.854  22.791  1.00  6.54           H  
ATOM   2746  HZ3 TRP A 167      19.255  33.018  21.868  1.00  6.54           H  
ATOM   2747  HH2 TRP A 167      21.204  32.694  23.271  1.00  6.54           H  
ATOM   2748  N   GLU A 168      17.429  27.096  16.985  1.00  3.89           N  
ATOM   2749  CA  GLU A 168      16.124  26.821  16.356  1.00  3.89           C  
ATOM   2750  C   GLU A 168      14.950  27.692  16.848  1.00  3.89           C  
ATOM   2751  O   GLU A 168      13.797  27.517  16.415  1.00  3.89           O  
ATOM   2752  CB  GLU A 168      15.770  25.343  16.557  1.00  5.45           C  
ATOM   2753  CG  GLU A 168      16.729  24.389  15.870  1.00  5.45           C  
ATOM   2754  CD  GLU A 168      16.344  22.929  16.000  1.00  5.45           C  
ATOM   2755  OE1 GLU A 168      15.347  22.616  16.637  1.00  5.45           O  
ATOM   2756  OE2 GLU A 168      17.040  22.115  15.440  1.00  5.45           O  
ATOM   2757  H   GLU A 168      17.668  26.588  17.827  1.00  4.67           H  
ATOM   2758  HA  GLU A 168      16.234  27.000  15.285  1.00  4.67           H  
ATOM   2759 1HB  GLU A 168      15.767  25.111  17.624  1.00  6.54           H  
ATOM   2760 2HB  GLU A 168      14.774  25.147  16.179  1.00  6.54           H  
ATOM   2761 1HG  GLU A 168      16.770  24.646  14.811  1.00  6.54           H  
ATOM   2762 2HG  GLU A 168      17.729  24.535  16.283  1.00  6.54           H  
ATOM   2763  N   LEU A 169      15.244  28.608  17.761  1.00  3.89           N  
ATOM   2764  CA  LEU A 169      14.245  29.489  18.372  1.00  3.89           C  
ATOM   2765  C   LEU A 169      13.922  30.680  17.476  1.00  3.89           C  
ATOM   2766  O   LEU A 169      14.619  30.910  16.485  1.00  3.89           O  
ATOM   2767  CB  LEU A 169      14.716  29.977  19.736  1.00  5.45           C  
ATOM   2768  CG  LEU A 169      15.002  28.919  20.818  1.00  5.45           C  
ATOM   2769  CD1 LEU A 169      15.399  29.644  22.019  1.00  5.45           C  
ATOM   2770  CD2 LEU A 169      13.794  28.047  21.113  1.00  5.45           C  
ATOM   2771  H   LEU A 169      16.211  28.694  18.029  1.00  4.67           H  
ATOM   2772  HA  LEU A 169      13.321  28.932  18.499  1.00  4.67           H  
ATOM   2773 1HB  LEU A 169      15.630  30.552  19.589  1.00  6.54           H  
ATOM   2774 2HB  LEU A 169      13.988  30.632  20.121  1.00  6.54           H  
ATOM   2775  HG  LEU A 169      15.833  28.291  20.503  1.00  6.54           H  
ATOM   2776 1HD1 LEU A 169      15.637  28.940  22.811  1.00  6.54           H  
ATOM   2777 2HD1 LEU A 169      16.262  30.250  21.783  1.00  6.54           H  
ATOM   2778 3HD1 LEU A 169      14.583  30.275  22.340  1.00  6.54           H  
ATOM   2779 1HD2 LEU A 169      14.056  27.339  21.900  1.00  6.54           H  
ATOM   2780 2HD2 LEU A 169      12.962  28.667  21.445  1.00  6.54           H  
ATOM   2781 3HD2 LEU A 169      13.498  27.495  20.226  1.00  6.54           H  
ATOM   2782  N   THR A 170      12.849  31.425  17.800  1.00  3.89           N  
ATOM   2783  CA  THR A 170      12.473  32.557  16.943  1.00  3.89           C  
ATOM   2784  C   THR A 170      13.263  33.819  17.199  1.00  3.89           C  
ATOM   2785  O   THR A 170      14.090  33.892  18.111  1.00  3.89           O  
ATOM   2786  CB  THR A 170      10.976  32.909  17.028  1.00  5.45           C  
ATOM   2787  OG1 THR A 170      10.674  33.864  15.989  1.00  5.45           O  
ATOM   2788  CG2 THR A 170      10.615  33.520  18.393  1.00  5.45           C  
ATOM   2789  H   THR A 170      12.314  31.207  18.649  1.00  4.67           H  
ATOM   2790  HA  THR A 170      12.668  32.261  15.911  1.00  4.67           H  
ATOM   2791  HB  THR A 170      10.386  32.006  16.866  1.00  6.54           H  
ATOM   2792  HG1 THR A 170       9.712  33.882  15.850  1.00  6.54           H  
ATOM   2793 1HG2 THR A 170       9.552  33.759  18.410  1.00  6.54           H  
ATOM   2794 2HG2 THR A 170      10.827  32.813  19.157  1.00  6.54           H  
ATOM   2795 3HG2 THR A 170      11.175  34.412  18.574  1.00  6.54           H  
ATOM   2796  N   LYS A 171      12.996  34.842  16.395  1.00  3.89           N  
ATOM   2797  CA  LYS A 171      13.813  36.049  16.476  1.00  3.89           C  
ATOM   2798  C   LYS A 171      13.716  36.767  17.821  1.00  3.89           C  
ATOM   2799  O   LYS A 171      14.717  37.254  18.356  1.00  3.89           O  
ATOM   2800  CB  LYS A 171      13.423  37.003  15.330  1.00  5.45           C  
ATOM   2801  CG  LYS A 171      12.091  37.732  15.428  1.00  5.45           C  
ATOM   2802  CD  LYS A 171      11.892  38.573  14.166  1.00  5.45           C  
ATOM   2803  CE  LYS A 171      10.619  39.397  14.194  1.00  5.45           C  
ATOM   2804  NZ  LYS A 171      10.425  40.128  12.907  1.00  5.45           N  
ATOM   2805  H   LYS A 171      12.251  34.729  15.708  1.00  4.67           H  
ATOM   2806  HA  LYS A 171      14.853  35.757  16.332  1.00  4.67           H  
ATOM   2807 1HB  LYS A 171      14.184  37.710  15.129  1.00  6.54           H  
ATOM   2808 2HB  LYS A 171      13.333  36.407  14.433  1.00  6.54           H  
ATOM   2809 1HG  LYS A 171      11.273  37.020  15.531  1.00  6.54           H  
ATOM   2810 2HG  LYS A 171      12.092  38.407  16.280  1.00  6.54           H  
ATOM   2811 1HD  LYS A 171      12.746  39.244  14.041  1.00  6.54           H  
ATOM   2812 2HD  LYS A 171      11.855  37.926  13.309  1.00  6.54           H  
ATOM   2813 1HE  LYS A 171       9.764  38.745  14.362  1.00  6.54           H  
ATOM   2814 2HE  LYS A 171      10.680  40.121  15.005  1.00  6.54           H  
ATOM   2815 1HZ  LYS A 171       9.578  40.672  12.942  1.00  6.54           H  
ATOM   2816 2HZ  LYS A 171      11.217  40.737  12.744  1.00  6.54           H  
ATOM   2817 3HZ  LYS A 171      10.352  39.437  12.126  1.00  6.54           H  
ATOM   2818  N   ALA A 172      12.528  36.769  18.410  1.00  3.89           N  
ATOM   2819  CA  ALA A 172      12.324  37.434  19.683  1.00  3.89           C  
ATOM   2820  C   ALA A 172      13.155  36.763  20.771  1.00  3.89           C  
ATOM   2821  O   ALA A 172      13.720  37.433  21.649  1.00  3.89           O  
ATOM   2822  CB  ALA A 172      10.848  37.431  20.020  1.00  5.45           C  
ATOM   2823  H   ALA A 172      11.758  36.328  17.929  1.00  4.67           H  
ATOM   2824  HA  ALA A 172      12.664  38.465  19.588  1.00  4.67           H  
ATOM   2825 1HB  ALA A 172      10.693  37.955  20.941  1.00  6.54           H  
ATOM   2826 2HB  ALA A 172      10.299  37.934  19.226  1.00  6.54           H  
ATOM   2827 3HB  ALA A 172      10.494  36.410  20.111  1.00  6.54           H  
ATOM   2828  N   GLN A 173      13.212  35.430  20.686  1.00  3.89           N  
ATOM   2829  CA  GLN A 173      13.929  34.597  21.623  1.00  3.89           C  
ATOM   2830  C   GLN A 173      15.430  34.738  21.458  1.00  3.89           C  
ATOM   2831  O   GLN A 173      16.150  34.824  22.450  1.00  3.87           O  
ATOM   2832  CB  GLN A 173      13.511  33.139  21.447  1.00  5.45           C  
ATOM   2833  CG  GLN A 173      12.089  32.859  21.874  1.00  5.45           C  
ATOM   2834  CD  GLN A 173      11.581  31.430  21.586  1.00  5.45           C  
ATOM   2835  OE1 GLN A 173      11.613  30.879  20.459  1.00  5.45           O  
ATOM   2836  NE2 GLN A 173      11.095  30.820  22.634  1.00  5.45           N  
ATOM   2837  H   GLN A 173      12.730  34.987  19.917  1.00  4.67           H  
ATOM   2838  HA  GLN A 173      13.668  34.920  22.621  1.00  4.67           H  
ATOM   2839 1HB  GLN A 173      13.617  32.868  20.403  1.00  6.54           H  
ATOM   2840 2HB  GLN A 173      14.176  32.511  22.025  1.00  6.54           H  
ATOM   2841 1HG  GLN A 173      12.007  33.035  22.948  1.00  6.54           H  
ATOM   2842 2HG  GLN A 173      11.458  33.553  21.346  1.00  6.54           H  
ATOM   2843 1HE2 GLN A 173      10.733  29.888  22.547  1.00  6.54           H  
ATOM   2844 2HE2 GLN A 173      11.074  31.300  23.514  1.00  6.54           H  
ATOM   2845  N   ARG A 174      15.906  34.787  20.206  1.00  3.89           N  
ATOM   2846  CA  ARG A 174      17.337  34.911  19.960  1.00  3.89           C  
ATOM   2847  C   ARG A 174      17.889  36.191  20.558  1.00  3.89           C  
ATOM   2848  O   ARG A 174      18.943  36.189  21.210  1.00  3.88           O  
ATOM   2849  CB  ARG A 174      17.635  34.911  18.471  1.00  5.45           C  
ATOM   2850  CG  ARG A 174      17.479  33.570  17.746  1.00  5.45           C  
ATOM   2851  CD  ARG A 174      17.739  33.730  16.304  1.00  5.45           C  
ATOM   2852  NE  ARG A 174      17.709  32.469  15.599  1.00  5.45           N  
ATOM   2853  CZ  ARG A 174      17.726  32.337  14.253  1.00  5.45           C  
ATOM   2854  NH1 ARG A 174      17.755  33.415  13.478  1.00  5.45           N  
ATOM   2855  NH2 ARG A 174      17.713  31.123  13.718  1.00  5.45           N  
ATOM   2856  H   ARG A 174      15.256  34.677  19.421  1.00  4.67           H  
ATOM   2857  HA  ARG A 174      17.836  34.063  20.417  1.00  4.67           H  
ATOM   2858 1HB  ARG A 174      16.953  35.609  17.983  1.00  6.54           H  
ATOM   2859 2HB  ARG A 174      18.639  35.284  18.304  1.00  6.54           H  
ATOM   2860 1HG  ARG A 174      18.170  32.839  18.140  1.00  6.54           H  
ATOM   2861 2HG  ARG A 174      16.465  33.196  17.868  1.00  6.54           H  
ATOM   2862 1HD  ARG A 174      16.969  34.377  15.883  1.00  6.54           H  
ATOM   2863 2HD  ARG A 174      18.721  34.182  16.155  1.00  6.54           H  
ATOM   2864  HE  ARG A 174      17.685  31.617  16.151  1.00  6.54           H  
ATOM   2865 1HH1 ARG A 174      17.760  34.330  13.887  1.00  6.54           H  
ATOM   2866 2HH1 ARG A 174      17.774  33.332  12.448  1.00  6.54           H  
ATOM   2867 1HH2 ARG A 174      17.713  30.282  14.329  1.00  6.54           H  
ATOM   2868 2HH2 ARG A 174      17.707  31.011  12.716  1.00  6.54           H  
ATOM   2869  N   SER A 175      17.144  37.282  20.379  1.00  3.89           N  
ATOM   2870  CA  SER A 175      17.562  38.564  20.904  1.00  3.89           C  
ATOM   2871  C   SER A 175      17.610  38.561  22.424  1.00  3.89           C  
ATOM   2872  O   SER A 175      18.626  38.932  23.034  1.00  3.87           O  
ATOM   2873  CB  SER A 175      16.608  39.638  20.434  1.00  5.45           C  
ATOM   2874  OG  SER A 175      16.953  40.883  20.958  1.00  5.45           O  
ATOM   2875  H   SER A 175      16.279  37.213  19.831  1.00  4.67           H  
ATOM   2876  HA  SER A 175      18.560  38.783  20.527  1.00  4.67           H  
ATOM   2877 1HB  SER A 175      16.618  39.683  19.365  1.00  6.54           H  
ATOM   2878 2HB  SER A 175      15.591  39.377  20.733  1.00  6.54           H  
ATOM   2879  HG  SER A 175      16.339  41.507  20.562  1.00  6.54           H  
ATOM   2880  N   ALA A 176      16.509  38.155  23.068  1.00  3.89           N  
ATOM   2881  CA  ALA A 176      16.501  38.180  24.518  1.00  3.88           C  
ATOM   2882  C   ALA A 176      17.516  37.232  25.135  1.00  3.83           C  
ATOM   2883  O   ALA A 176      18.173  37.599  26.113  1.00  3.80           O  
ATOM   2884  CB  ALA A 176      15.120  37.879  25.024  1.00  5.44           C  
ATOM   2885  H   ALA A 176      15.676  37.847  22.547  1.00  4.67           H  
ATOM   2886  HA  ALA A 176      16.779  39.174  24.822  1.00  4.66           H  
ATOM   2887 1HB  ALA A 176      15.096  37.941  26.113  1.00  6.53           H  
ATOM   2888 2HB  ALA A 176      14.449  38.603  24.598  1.00  6.53           H  
ATOM   2889 3HB  ALA A 176      14.843  36.904  24.706  1.00  6.53           H  
ATOM   2890  N   LEU A 177      17.690  36.037  24.573  1.00  3.83           N  
ATOM   2891  CA  LEU A 177      18.646  35.121  25.156  1.00  3.82           C  
ATOM   2892  C   LEU A 177      20.076  35.591  25.079  1.00  3.79           C  
ATOM   2893  O   LEU A 177      20.783  35.487  26.081  1.00  3.75           O  
ATOM   2894  CB  LEU A 177      18.547  33.778  24.493  1.00  5.35           C  
ATOM   2895  CG  LEU A 177      17.354  32.918  24.806  1.00  5.35           C  
ATOM   2896  CD1 LEU A 177      17.312  31.818  23.848  1.00  5.35           C  
ATOM   2897  CD2 LEU A 177      17.488  32.336  26.192  1.00  5.35           C  
ATOM   2898  H   LEU A 177      17.142  35.741  23.760  1.00  4.60           H  
ATOM   2899  HA  LEU A 177      18.394  35.017  26.203  1.00  4.58           H  
ATOM   2900 1HB  LEU A 177      18.483  34.004  23.458  1.00  6.42           H  
ATOM   2901 2HB  LEU A 177      19.449  33.214  24.696  1.00  6.42           H  
ATOM   2902  HG  LEU A 177      16.448  33.494  24.727  1.00  6.42           H  
ATOM   2903 1HD1 LEU A 177      16.481  31.200  24.067  1.00  6.42           H  
ATOM   2904 2HD1 LEU A 177      17.211  32.222  22.842  1.00  6.42           H  
ATOM   2905 3HD1 LEU A 177      18.224  31.233  23.922  1.00  6.42           H  
ATOM   2906 1HD2 LEU A 177      16.641  31.711  26.405  1.00  6.42           H  
ATOM   2907 2HD2 LEU A 177      18.396  31.743  26.262  1.00  6.42           H  
ATOM   2908 3HD2 LEU A 177      17.525  33.115  26.928  1.00  6.42           H  
ATOM   2909  N   LEU A 178      20.563  36.136  23.952  1.00  3.81           N  
ATOM   2910  CA  LEU A 178      21.961  36.512  24.094  1.00  3.82           C  
ATOM   2911  C   LEU A 178      22.100  37.709  24.985  1.00  3.78           C  
ATOM   2912  O   LEU A 178      23.135  37.846  25.637  1.00  3.79           O  
ATOM   2913  CB  LEU A 178      22.773  36.748  22.825  1.00  5.35           C  
ATOM   2914  CG  LEU A 178      23.118  35.537  21.906  1.00  5.35           C  
ATOM   2915  CD1 LEU A 178      24.052  36.089  20.818  1.00  5.35           C  
ATOM   2916  CD2 LEU A 178      23.760  34.373  22.677  1.00  5.35           C  
ATOM   2917  H   LEU A 178      20.014  36.248  23.088  1.00  4.57           H  
ATOM   2918  HA  LEU A 178      22.466  35.711  24.601  1.00  4.58           H  
ATOM   2919 1HB  LEU A 178      22.217  37.462  22.210  1.00  6.42           H  
ATOM   2920 2HB  LEU A 178      23.712  37.220  23.107  1.00  6.42           H  
ATOM   2921  HG  LEU A 178      22.216  35.164  21.426  1.00  6.42           H  
ATOM   2922 1HD1 LEU A 178      24.338  35.306  20.124  1.00  6.42           H  
ATOM   2923 2HD1 LEU A 178      23.541  36.880  20.287  1.00  6.42           H  
ATOM   2924 3HD1 LEU A 178      24.943  36.490  21.271  1.00  6.42           H  
ATOM   2925 1HD2 LEU A 178      24.008  33.565  21.980  1.00  6.42           H  
ATOM   2926 2HD2 LEU A 178      24.636  34.708  23.155  1.00  6.42           H  
ATOM   2927 3HD2 LEU A 178      23.086  33.995  23.412  1.00  6.42           H  
ATOM   2928  N   ARG A 179      21.105  38.597  25.033  1.00  3.76           N  
ATOM   2929  CA  ARG A 179      21.245  39.706  25.947  1.00  3.73           C  
ATOM   2930  C   ARG A 179      21.321  39.160  27.389  1.00  3.68           C  
ATOM   2931  O   ARG A 179      22.126  39.645  28.178  1.00  3.68           O  
ATOM   2932  CB  ARG A 179      20.139  40.715  25.732  1.00  5.24           C  
ATOM   2933  CG  ARG A 179      20.293  41.535  24.467  1.00  5.24           C  
ATOM   2934  CD  ARG A 179      19.192  42.508  24.296  1.00  5.24           C  
ATOM   2935  NE  ARG A 179      17.918  41.846  24.005  1.00  5.24           N  
ATOM   2936  CZ  ARG A 179      16.704  42.454  24.025  1.00  5.24           C  
ATOM   2937  NH1 ARG A 179      16.608  43.741  24.303  1.00  5.24           N  
ATOM   2938  NH2 ARG A 179      15.604  41.763  23.763  1.00  5.24           N  
ATOM   2939  H   ARG A 179      20.268  38.509  24.443  1.00  4.51           H  
ATOM   2940  HA  ARG A 179      22.181  40.210  25.723  1.00  4.48           H  
ATOM   2941 1HB  ARG A 179      19.197  40.182  25.631  1.00  6.29           H  
ATOM   2942 2HB  ARG A 179      20.068  41.391  26.575  1.00  6.29           H  
ATOM   2943 1HG  ARG A 179      21.234  42.084  24.505  1.00  6.29           H  
ATOM   2944 2HG  ARG A 179      20.295  40.871  23.600  1.00  6.29           H  
ATOM   2945 1HD  ARG A 179      19.083  43.085  25.212  1.00  6.29           H  
ATOM   2946 2HD  ARG A 179      19.431  43.174  23.465  1.00  6.29           H  
ATOM   2947  HE  ARG A 179      17.955  40.847  23.766  1.00  6.29           H  
ATOM   2948 1HH1 ARG A 179      17.436  44.286  24.476  1.00  6.29           H  
ATOM   2949 2HH1 ARG A 179      15.701  44.190  24.313  1.00  6.29           H  
ATOM   2950 1HH2 ARG A 179      15.660  40.775  23.544  1.00  6.29           H  
ATOM   2951 2HH2 ARG A 179      14.703  42.219  23.776  1.00  6.29           H  
ATOM   2952  N   LEU A 180      20.527  38.130  27.732  1.00  3.67           N  
ATOM   2953  CA  LEU A 180      20.636  37.520  29.061  1.00  3.66           C  
ATOM   2954  C   LEU A 180      22.001  36.867  29.276  1.00  3.68           C  
ATOM   2955  O   LEU A 180      22.574  36.991  30.366  1.00  3.67           O  
ATOM   2956  CB  LEU A 180      19.576  36.454  29.271  1.00  5.14           C  
ATOM   2957  CG  LEU A 180      18.156  36.853  29.457  1.00  5.14           C  
ATOM   2958  CD1 LEU A 180      17.301  35.643  29.381  1.00  5.14           C  
ATOM   2959  CD2 LEU A 180      17.969  37.463  30.817  1.00  5.14           C  
ATOM   2960  H   LEU A 180      19.812  37.800  27.073  1.00  4.40           H  
ATOM   2961  HA  LEU A 180      20.520  38.303  29.801  1.00  4.39           H  
ATOM   2962 1HB  LEU A 180      19.585  35.879  28.383  1.00  6.17           H  
ATOM   2963 2HB  LEU A 180      19.866  35.841  30.108  1.00  6.17           H  
ATOM   2964  HG  LEU A 180      17.873  37.530  28.684  1.00  6.17           H  
ATOM   2965 1HD1 LEU A 180      16.268  35.943  29.522  1.00  6.17           H  
ATOM   2966 2HD1 LEU A 180      17.422  35.178  28.418  1.00  6.17           H  
ATOM   2967 3HD1 LEU A 180      17.586  34.935  30.158  1.00  6.17           H  
ATOM   2968 1HD2 LEU A 180      16.924  37.730  30.959  1.00  6.17           H  
ATOM   2969 2HD2 LEU A 180      18.253  36.736  31.562  1.00  6.17           H  
ATOM   2970 3HD2 LEU A 180      18.580  38.339  30.932  1.00  6.17           H  
ATOM   2971  N   PHE A 181      22.545  36.198  28.240  1.00  3.70           N  
ATOM   2972  CA  PHE A 181      23.859  35.587  28.388  1.00  3.79           C  
ATOM   2973  C   PHE A 181      24.855  36.670  28.698  1.00  3.71           C  
ATOM   2974  O   PHE A 181      25.664  36.505  29.609  1.00  3.66           O  
ATOM   2975  CB  PHE A 181      24.352  34.855  27.117  1.00  5.28           C  
ATOM   2976  CG  PHE A 181      23.918  33.424  26.901  1.00  5.28           C  
ATOM   2977  CD1 PHE A 181      22.836  33.049  26.114  1.00  5.28           C  
ATOM   2978  CD2 PHE A 181      24.653  32.441  27.474  1.00  5.28           C  
ATOM   2979  CE1 PHE A 181      22.495  31.738  25.951  1.00  5.28           C  
ATOM   2980  CE2 PHE A 181      24.333  31.136  27.310  1.00  5.28           C  
ATOM   2981  CZ  PHE A 181      23.233  30.781  26.548  1.00  5.28           C  
ATOM   2982  H   PHE A 181      22.006  36.078  27.380  1.00  4.44           H  
ATOM   2983  HA  PHE A 181      23.833  34.886  29.217  1.00  4.55           H  
ATOM   2984 1HB  PHE A 181      24.067  35.430  26.247  1.00  6.34           H  
ATOM   2985 2HB  PHE A 181      25.429  34.843  27.146  1.00  6.34           H  
ATOM   2986  HD1 PHE A 181      22.249  33.791  25.638  1.00  6.34           H  
ATOM   2987  HD2 PHE A 181      25.519  32.712  28.077  1.00  6.34           H  
ATOM   2988  HE1 PHE A 181      21.635  31.462  25.342  1.00  6.34           H  
ATOM   2989  HE2 PHE A 181      24.958  30.385  27.793  1.00  6.34           H  
ATOM   2990  HZ  PHE A 181      22.966  29.738  26.411  1.00  6.34           H  
ATOM   2991  N   CYS A 182      24.763  37.795  27.976  1.00  3.75           N  
ATOM   2992  CA  CYS A 182      25.655  38.932  28.127  1.00  3.77           C  
ATOM   2993  C   CYS A 182      25.523  39.538  29.526  1.00  3.74           C  
ATOM   2994  O   CYS A 182      26.512  39.923  30.149  1.00  3.74           O  
ATOM   2995  CB  CYS A 182      25.312  39.995  27.094  1.00  5.27           C  
ATOM   2996  SG  CYS A 182      25.650  39.543  25.385  1.00  5.27           S  
ATOM   2997  H   CYS A 182      24.054  37.834  27.242  1.00  4.50           H  
ATOM   2998  HA  CYS A 182      26.672  38.596  27.962  1.00  4.52           H  
ATOM   2999 1HB  CYS A 182      24.268  40.228  27.168  1.00  6.32           H  
ATOM   3000 2HB  CYS A 182      25.864  40.894  27.312  1.00  6.32           H  
ATOM   3001  HG  CYS A 182      24.613  38.676  25.286  1.00  6.32           H  
ATOM   3002  N   PHE A 183      24.293  39.584  30.052  1.00  3.75           N  
ATOM   3003  CA  PHE A 183      24.026  40.118  31.387  1.00  3.78           C  
ATOM   3004  C   PHE A 183      24.912  39.394  32.387  1.00  3.75           C  
ATOM   3005  O   PHE A 183      25.586  40.001  33.216  1.00  3.79           O  
ATOM   3006  CB  PHE A 183      22.563  39.873  31.809  1.00  5.29           C  
ATOM   3007  CG  PHE A 183      22.207  40.441  33.121  1.00  5.29           C  
ATOM   3008  CD1 PHE A 183      21.806  41.768  33.223  1.00  5.29           C  
ATOM   3009  CD2 PHE A 183      22.287  39.674  34.270  1.00  5.29           C  
ATOM   3010  CE1 PHE A 183      21.487  42.309  34.442  1.00  5.29           C  
ATOM   3011  CE2 PHE A 183      21.975  40.216  35.486  1.00  5.29           C  
ATOM   3012  CZ  PHE A 183      21.571  41.539  35.576  1.00  5.29           C  
ATOM   3013  H   PHE A 183      23.504  39.312  29.457  1.00  4.50           H  
ATOM   3014  HA  PHE A 183      24.258  41.185  31.406  1.00  4.54           H  
ATOM   3015 1HB  PHE A 183      21.870  40.240  31.075  1.00  6.35           H  
ATOM   3016 2HB  PHE A 183      22.395  38.813  31.877  1.00  6.35           H  
ATOM   3017  HD1 PHE A 183      21.746  42.389  32.321  1.00  6.35           H  
ATOM   3018  HD2 PHE A 183      22.608  38.632  34.204  1.00  6.35           H  
ATOM   3019  HE1 PHE A 183      21.180  43.353  34.508  1.00  6.35           H  
ATOM   3020  HE2 PHE A 183      22.046  39.605  36.386  1.00  6.35           H  
ATOM   3021  HZ  PHE A 183      21.323  41.970  36.547  1.00  6.35           H  
ATOM   3022  N   VAL A 184      24.904  38.067  32.303  1.00  3.70           N  
ATOM   3023  CA  VAL A 184      25.713  37.268  33.199  1.00  3.77           C  
ATOM   3024  C   VAL A 184      27.209  37.348  32.825  1.00  3.64           C  
ATOM   3025  O   VAL A 184      28.067  37.593  33.684  1.00  3.68           O  
ATOM   3026  CB  VAL A 184      25.251  35.790  33.153  1.00  5.25           C  
ATOM   3027  CG1 VAL A 184      26.189  34.911  34.006  1.00  5.25           C  
ATOM   3028  CG2 VAL A 184      23.797  35.666  33.630  1.00  5.25           C  
ATOM   3029  H   VAL A 184      24.283  37.629  31.609  1.00  4.44           H  
ATOM   3030  HA  VAL A 184      25.582  37.650  34.210  1.00  4.52           H  
ATOM   3031  HB  VAL A 184      25.308  35.444  32.122  1.00  6.30           H  
ATOM   3032 1HG1 VAL A 184      25.868  33.884  33.949  1.00  6.30           H  
ATOM   3033 2HG1 VAL A 184      27.219  34.981  33.649  1.00  6.30           H  
ATOM   3034 3HG1 VAL A 184      26.149  35.243  35.043  1.00  6.30           H  
ATOM   3035 1HG2 VAL A 184      23.473  34.623  33.568  1.00  6.30           H  
ATOM   3036 2HG2 VAL A 184      23.717  36.009  34.657  1.00  6.30           H  
ATOM   3037 3HG2 VAL A 184      23.151  36.272  32.993  1.00  6.30           H  
ATOM   3038  N   CYS A 185      27.515  37.161  31.536  1.00  3.59           N  
ATOM   3039  CA  CYS A 185      28.889  37.079  31.056  1.00  3.65           C  
ATOM   3040  C   CYS A 185      29.720  38.275  31.407  1.00  3.63           C  
ATOM   3041  O   CYS A 185      30.853  38.120  31.849  1.00  3.74           O  
ATOM   3042  CB  CYS A 185      28.975  37.033  29.513  1.00  5.10           C  
ATOM   3043  SG  CYS A 185      28.351  35.582  28.663  1.00  5.10           S  
ATOM   3044  H   CYS A 185      26.763  37.020  30.876  1.00  4.31           H  
ATOM   3045  HA  CYS A 185      29.351  36.200  31.487  1.00  4.38           H  
ATOM   3046 1HB  CYS A 185      28.456  37.891  29.120  1.00  6.12           H  
ATOM   3047 2HB  CYS A 185      30.015  37.145  29.227  1.00  6.12           H  
ATOM   3048  HG  CYS A 185      27.083  35.731  29.094  1.00  6.12           H  
ATOM   3049  N   TYR A 186      29.152  39.467  31.309  1.00  3.61           N  
ATOM   3050  CA  TYR A 186      29.939  40.658  31.500  1.00  3.73           C  
ATOM   3051  C   TYR A 186      29.786  41.333  32.839  1.00  3.69           C  
ATOM   3052  O   TYR A 186      30.132  42.505  32.977  1.00  3.78           O  
ATOM   3053  CB  TYR A 186      29.633  41.621  30.379  1.00  5.18           C  
ATOM   3054  CG  TYR A 186      29.865  40.973  29.048  1.00  5.18           C  
ATOM   3055  CD1 TYR A 186      28.836  40.963  28.149  1.00  5.18           C  
ATOM   3056  CD2 TYR A 186      31.068  40.322  28.743  1.00  5.18           C  
ATOM   3057  CE1 TYR A 186      28.977  40.337  26.959  1.00  5.18           C  
ATOM   3058  CE2 TYR A 186      31.189  39.682  27.550  1.00  5.18           C  
ATOM   3059  CZ  TYR A 186      30.133  39.695  26.657  1.00  5.18           C  
ATOM   3060  OH  TYR A 186      30.225  39.051  25.467  1.00  5.18           O  
ATOM   3061  H   TYR A 186      28.181  39.556  30.991  1.00  4.33           H  
ATOM   3062  HA  TYR A 186      30.985  40.374  31.430  1.00  4.48           H  
ATOM   3063 1HB  TYR A 186      28.587  41.932  30.439  1.00  6.22           H  
ATOM   3064 2HB  TYR A 186      30.239  42.498  30.465  1.00  6.22           H  
ATOM   3065  HD1 TYR A 186      27.900  41.464  28.394  1.00  6.22           H  
ATOM   3066  HD2 TYR A 186      31.899  40.303  29.444  1.00  6.22           H  
ATOM   3067  HE1 TYR A 186      28.172  40.337  26.252  1.00  6.22           H  
ATOM   3068  HE2 TYR A 186      32.115  39.162  27.300  1.00  6.22           H  
ATOM   3069  HH  TYR A 186      29.461  39.268  24.924  1.00  6.22           H  
ATOM   3070  N   GLY A 187      29.350  40.606  33.865  1.00  3.63           N  
ATOM   3071  CA  GLY A 187      29.235  41.211  35.193  1.00  3.72           C  
ATOM   3072  C   GLY A 187      30.570  41.832  35.650  1.00  3.69           C  
ATOM   3073  O   GLY A 187      30.590  42.835  36.365  1.00  3.81           O  
ATOM   3074  H   GLY A 187      29.038  39.635  33.719  1.00  4.36           H  
ATOM   3075 1HA  GLY A 187      28.455  41.976  35.171  1.00  4.46           H  
ATOM   3076 2HA  GLY A 187      28.919  40.452  35.907  1.00  4.46           H  
ATOM   3077  N   TYR A 188      31.688  41.252  35.201  1.00  3.61           N  
ATOM   3078  CA  TYR A 188      33.032  41.722  35.523  1.00  3.70           C  
ATOM   3079  C   TYR A 188      33.683  42.482  34.350  1.00  3.82           C  
ATOM   3080  O   TYR A 188      34.901  42.664  34.308  1.00  3.82           O  
ATOM   3081  CB  TYR A 188      33.882  40.536  35.957  1.00  5.15           C  
ATOM   3082  CG  TYR A 188      33.339  39.888  37.195  1.00  5.15           C  
ATOM   3083  CD1 TYR A 188      32.589  38.726  37.087  1.00  5.15           C  
ATOM   3084  CD2 TYR A 188      33.570  40.455  38.436  1.00  5.15           C  
ATOM   3085  CE1 TYR A 188      32.077  38.134  38.219  1.00  5.15           C  
ATOM   3086  CE2 TYR A 188      33.058  39.860  39.568  1.00  5.15           C  
ATOM   3087  CZ  TYR A 188      32.314  38.705  39.463  1.00  5.15           C  
ATOM   3088  OH  TYR A 188      31.803  38.114  40.595  1.00  5.15           O  
ATOM   3089  H   TYR A 188      31.600  40.405  34.652  1.00  4.33           H  
ATOM   3090  HA  TYR A 188      32.959  42.417  36.359  1.00  4.44           H  
ATOM   3091 1HB  TYR A 188      33.903  39.789  35.174  1.00  6.18           H  
ATOM   3092 2HB  TYR A 188      34.905  40.857  36.149  1.00  6.18           H  
ATOM   3093  HD1 TYR A 188      32.404  38.281  36.108  1.00  6.18           H  
ATOM   3094  HD2 TYR A 188      34.156  41.369  38.518  1.00  6.18           H  
ATOM   3095  HE1 TYR A 188      31.487  37.221  38.136  1.00  6.18           H  
ATOM   3096  HE2 TYR A 188      33.240  40.304  40.547  1.00  6.18           H  
ATOM   3097  HH  TYR A 188      31.316  37.323  40.351  1.00  6.18           H  
ATOM   3098  N   ALA A 189      32.859  42.911  33.398  1.00  3.89           N  
ATOM   3099  CA  ALA A 189      33.240  43.657  32.202  1.00  3.89           C  
ATOM   3100  C   ALA A 189      32.160  44.725  31.949  1.00  3.89           C  
ATOM   3101  O   ALA A 189      31.482  44.665  30.911  1.00  3.89           O  
ATOM   3102  CB  ALA A 189      33.384  42.746  30.989  1.00  5.45           C  
ATOM   3103  H   ALA A 189      31.865  42.708  33.497  1.00  4.67           H  
ATOM   3104  HA  ALA A 189      34.205  44.125  32.364  1.00  4.67           H  
ATOM   3105 1HB  ALA A 189      33.668  43.339  30.118  1.00  6.54           H  
ATOM   3106 2HB  ALA A 189      34.144  42.016  31.183  1.00  6.54           H  
ATOM   3107 3HB  ALA A 189      32.461  42.253  30.796  1.00  6.54           H  
ATOM   3108  N   PRO A 190      32.033  45.742  32.847  1.00  3.89           N  
ATOM   3109  CA  PRO A 190      30.936  46.700  32.950  1.00  3.89           C  
ATOM   3110  C   PRO A 190      30.697  47.511  31.679  1.00  3.89           C  
ATOM   3111  O   PRO A 190      29.588  47.988  31.432  1.00  3.89           O  
ATOM   3112  CB  PRO A 190      31.370  47.596  34.119  1.00  5.83           C  
ATOM   3113  CG  PRO A 190      32.863  47.431  34.221  1.00  5.83           C  
ATOM   3114  CD  PRO A 190      33.125  46.001  33.826  1.00  5.83           C  
ATOM   3115  HA  PRO A 190      30.047  46.153  33.249  1.00  4.67           H  
ATOM   3116 1HB  PRO A 190      31.072  48.639  33.924  1.00  7.00           H  
ATOM   3117 2HB  PRO A 190      30.847  47.282  35.037  1.00  7.00           H  
ATOM   3118 1HG  PRO A 190      33.373  48.158  33.571  1.00  7.00           H  
ATOM   3119 2HG  PRO A 190      33.193  47.647  35.250  1.00  7.00           H  
ATOM   3120 1HD  PRO A 190      34.119  45.964  33.378  1.00  7.00           H  
ATOM   3121 2HD  PRO A 190      33.033  45.339  34.703  1.00  7.00           H  
ATOM   3122  N   ARG A 191      31.718  47.640  30.837  1.00  3.89           N  
ATOM   3123  CA  ARG A 191      31.551  48.361  29.587  1.00  3.89           C  
ATOM   3124  C   ARG A 191      30.440  47.713  28.757  1.00  3.89           C  
ATOM   3125  O   ARG A 191      29.667  48.396  28.084  1.00  3.89           O  
ATOM   3126  CB  ARG A 191      32.841  48.323  28.806  1.00  5.45           C  
ATOM   3127  CG  ARG A 191      33.969  49.182  29.360  1.00  5.45           C  
ATOM   3128  CD  ARG A 191      35.072  49.244  28.388  1.00  5.45           C  
ATOM   3129  NE  ARG A 191      35.620  47.911  28.206  1.00  5.45           N  
ATOM   3130  CZ  ARG A 191      36.607  47.345  28.945  1.00  5.45           C  
ATOM   3131  NH1 ARG A 191      37.210  48.021  29.914  1.00  5.45           N  
ATOM   3132  NH2 ARG A 191      36.963  46.096  28.698  1.00  5.45           N  
ATOM   3133  H   ARG A 191      32.627  47.262  31.054  1.00  4.67           H  
ATOM   3134  HA  ARG A 191      31.280  49.393  29.806  1.00  4.67           H  
ATOM   3135 1HB  ARG A 191      33.198  47.292  28.766  1.00  6.54           H  
ATOM   3136 2HB  ARG A 191      32.652  48.633  27.779  1.00  6.54           H  
ATOM   3137 1HG  ARG A 191      33.605  50.193  29.539  1.00  6.54           H  
ATOM   3138 2HG  ARG A 191      34.335  48.753  30.290  1.00  6.54           H  
ATOM   3139 1HD  ARG A 191      34.695  49.589  27.424  1.00  6.54           H  
ATOM   3140 2HD  ARG A 191      35.855  49.913  28.731  1.00  6.54           H  
ATOM   3141  HE  ARG A 191      35.186  47.329  27.466  1.00  6.54           H  
ATOM   3142 1HH1 ARG A 191      36.949  48.974  30.112  1.00  6.54           H  
ATOM   3143 2HH1 ARG A 191      37.943  47.583  30.456  1.00  6.54           H  
ATOM   3144 1HH2 ARG A 191      36.476  45.559  27.954  1.00  6.54           H  
ATOM   3145 2HH2 ARG A 191      37.689  45.658  29.238  1.00  6.54           H  
ATOM   3146  N   ALA A 192      30.398  46.374  28.787  1.00  3.89           N  
ATOM   3147  CA  ALA A 192      29.429  45.591  28.048  1.00  3.89           C  
ATOM   3148  C   ALA A 192      28.162  45.405  28.869  1.00  3.89           C  
ATOM   3149  O   ALA A 192      27.047  45.424  28.344  1.00  3.89           O  
ATOM   3150  CB  ALA A 192      30.034  44.259  27.700  1.00  5.45           C  
ATOM   3151  H   ALA A 192      31.052  45.865  29.383  1.00  4.67           H  
ATOM   3152  HA  ALA A 192      29.174  46.126  27.133  1.00  4.67           H  
ATOM   3153 1HB  ALA A 192      29.326  43.669  27.125  1.00  6.54           H  
ATOM   3154 2HB  ALA A 192      30.925  44.422  27.132  1.00  6.54           H  
ATOM   3155 3HB  ALA A 192      30.289  43.753  28.601  1.00  6.54           H  
ATOM   3156  N   ASP A 193      28.329  45.263  30.193  1.00  3.89           N  
ATOM   3157  CA  ASP A 193      27.195  45.037  31.111  1.00  3.89           C  
ATOM   3158  C   ASP A 193      26.216  46.206  31.021  1.00  3.89           C  
ATOM   3159  O   ASP A 193      24.998  46.036  31.076  1.00  3.89           O  
ATOM   3160  CB  ASP A 193      27.692  44.951  32.555  1.00  5.45           C  
ATOM   3161  CG  ASP A 193      26.686  44.495  33.633  1.00  5.45           C  
ATOM   3162  OD1 ASP A 193      26.265  43.377  33.610  1.00  5.45           O  
ATOM   3163  OD2 ASP A 193      26.364  45.302  34.485  1.00  5.45           O  
ATOM   3164  H   ASP A 193      29.288  45.258  30.554  1.00  4.67           H  
ATOM   3165  HA  ASP A 193      26.685  44.113  30.833  1.00  4.67           H  
ATOM   3166 1HB  ASP A 193      28.581  44.332  32.599  1.00  6.54           H  
ATOM   3167 2HB  ASP A 193      27.969  45.952  32.843  1.00  6.54           H  
ATOM   3168  N   GLY A 194      26.768  47.399  30.817  1.00  3.89           N  
ATOM   3169  CA  GLY A 194      26.024  48.640  30.712  1.00  3.89           C  
ATOM   3170  C   GLY A 194      25.081  48.709  29.511  1.00  3.89           C  
ATOM   3171  O   GLY A 194      24.273  49.635  29.420  1.00  3.89           O  
ATOM   3172  H   GLY A 194      27.789  47.470  30.822  1.00  4.67           H  
ATOM   3173 1HA  GLY A 194      25.455  48.787  31.628  1.00  4.67           H  
ATOM   3174 2HA  GLY A 194      26.738  49.463  30.653  1.00  4.67           H  
ATOM   3175  N   THR A 195      25.183  47.761  28.575  1.00  3.89           N  
ATOM   3176  CA  THR A 195      24.318  47.750  27.401  1.00  3.89           C  
ATOM   3177  C   THR A 195      23.197  46.707  27.513  1.00  3.89           C  
ATOM   3178  O   THR A 195      22.384  46.564  26.592  1.00  3.89           O  
ATOM   3179  CB  THR A 195      25.128  47.446  26.117  1.00  5.45           C  
ATOM   3180  OG1 THR A 195      25.650  46.103  26.151  1.00  5.45           O  
ATOM   3181  CG2 THR A 195      26.304  48.407  25.989  1.00  5.45           C  
ATOM   3182  H   THR A 195      25.870  47.012  28.684  1.00  4.67           H  
ATOM   3183  HA  THR A 195      23.859  48.732  27.301  1.00  4.67           H  
ATOM   3184  HB  THR A 195      24.478  47.555  25.251  1.00  6.54           H  
ATOM   3185  HG1 THR A 195      26.175  45.963  26.962  1.00  6.54           H  
ATOM   3186 1HG2 THR A 195      26.850  48.186  25.082  1.00  6.54           H  
ATOM   3187 2HG2 THR A 195      25.934  49.429  25.952  1.00  6.54           H  
ATOM   3188 3HG2 THR A 195      26.969  48.293  26.849  1.00  6.54           H  
ATOM   3189  N   ILE A 196      23.150  45.965  28.624  1.00  3.89           N  
ATOM   3190  CA  ILE A 196      22.190  44.876  28.766  1.00  3.89           C  
ATOM   3191  C   ILE A 196      21.059  45.146  29.789  1.00  3.89           C  
ATOM   3192  O   ILE A 196      21.348  45.532  30.920  1.00  3.89           O  
ATOM   3193  CB  ILE A 196      22.935  43.604  29.175  1.00  5.45           C  
ATOM   3194  CG1 ILE A 196      24.099  43.294  28.177  1.00  5.45           C  
ATOM   3195  CG2 ILE A 196      21.985  42.444  29.241  1.00  5.45           C  
ATOM   3196  CD1 ILE A 196      23.709  43.054  26.707  1.00  5.45           C  
ATOM   3197  H   ILE A 196      23.816  46.144  29.386  1.00  4.67           H  
ATOM   3198  HA  ILE A 196      21.784  44.690  27.792  1.00  4.67           H  
ATOM   3199  HB  ILE A 196      23.394  43.755  30.158  1.00  6.54           H  
ATOM   3200 1HG1 ILE A 196      24.800  44.125  28.202  1.00  6.54           H  
ATOM   3201 2HG1 ILE A 196      24.609  42.420  28.548  1.00  6.54           H  
ATOM   3202 1HG2 ILE A 196      22.546  41.605  29.521  1.00  6.54           H  
ATOM   3203 2HG2 ILE A 196      21.203  42.617  29.969  1.00  6.54           H  
ATOM   3204 3HG2 ILE A 196      21.531  42.264  28.285  1.00  6.54           H  
ATOM   3205 1HD1 ILE A 196      24.612  42.849  26.132  1.00  6.54           H  
ATOM   3206 2HD1 ILE A 196      23.042  42.213  26.626  1.00  6.54           H  
ATOM   3207 3HD1 ILE A 196      23.232  43.933  26.291  1.00  6.54           H  
ATOM   3208  N   PRO A 197      19.767  44.954  29.425  1.00  3.89           N  
ATOM   3209  CA  PRO A 197      18.593  45.090  30.283  1.00  3.89           C  
ATOM   3210  C   PRO A 197      18.614  44.158  31.488  1.00  3.89           C  
ATOM   3211  O   PRO A 197      19.132  43.045  31.406  1.00  3.89           O  
ATOM   3212  CB  PRO A 197      17.435  44.696  29.358  1.00  5.83           C  
ATOM   3213  CG  PRO A 197      17.934  44.942  27.969  1.00  5.83           C  
ATOM   3214  CD  PRO A 197      19.413  44.643  28.012  1.00  5.83           C  
ATOM   3215  HA  PRO A 197      18.505  46.142  30.607  1.00  4.67           H  
ATOM   3216 1HB  PRO A 197      17.166  43.645  29.538  1.00  7.00           H  
ATOM   3217 2HB  PRO A 197      16.545  45.290  29.599  1.00  7.00           H  
ATOM   3218 1HG  PRO A 197      17.392  44.294  27.263  1.00  7.00           H  
ATOM   3219 2HG  PRO A 197      17.724  45.983  27.671  1.00  7.00           H  
ATOM   3220 1HD  PRO A 197      19.608  43.593  27.772  1.00  7.00           H  
ATOM   3221 2HD  PRO A 197      19.881  45.349  27.303  1.00  7.00           H  
ATOM   3222  N   ASP A 198      17.980  44.590  32.578  1.00  3.89           N  
ATOM   3223  CA  ASP A 198      17.856  43.797  33.801  1.00  3.89           C  
ATOM   3224  C   ASP A 198      17.216  42.466  33.464  1.00  3.89           C  
ATOM   3225  O   ASP A 198      16.108  42.431  32.894  1.00  3.89           O  
ATOM   3226  CB  ASP A 198      17.025  44.544  34.855  1.00  5.45           C  
ATOM   3227  CG  ASP A 198      16.967  43.844  36.242  1.00  5.45           C  
ATOM   3228  OD1 ASP A 198      16.804  42.627  36.308  1.00  5.45           O  
ATOM   3229  OD2 ASP A 198      17.101  44.535  37.221  1.00  5.45           O  
ATOM   3230  H   ASP A 198      17.582  45.518  32.568  1.00  4.67           H  
ATOM   3231  HA  ASP A 198      18.850  43.611  34.204  1.00  4.67           H  
ATOM   3232 1HB  ASP A 198      17.443  45.542  34.996  1.00  6.54           H  
ATOM   3233 2HB  ASP A 198      16.004  44.672  34.489  1.00  6.54           H  
ATOM   3234  N   TRP A 199      17.927  41.377  33.785  1.00  3.89           N  
ATOM   3235  CA  TRP A 199      17.498  40.035  33.430  1.00  3.89           C  
ATOM   3236  C   TRP A 199      16.075  39.757  33.871  1.00  3.89           C  
ATOM   3237  O   TRP A 199      15.386  38.959  33.246  1.00  3.89           O  
ATOM   3238  CB  TRP A 199      18.363  38.916  34.043  1.00  5.45           C  
ATOM   3239  CG  TRP A 199      18.133  38.611  35.498  1.00  5.45           C  
ATOM   3240  CD1 TRP A 199      18.763  39.103  36.588  1.00  5.45           C  
ATOM   3241  CD2 TRP A 199      17.138  37.666  36.004  1.00  5.45           C  
ATOM   3242  NE1 TRP A 199      18.246  38.532  37.731  1.00  5.45           N  
ATOM   3243  CE2 TRP A 199      17.249  37.658  37.380  1.00  5.45           C  
ATOM   3244  CE3 TRP A 199      16.170  36.839  35.386  1.00  5.45           C  
ATOM   3245  CZ2 TRP A 199      16.437  36.867  38.169  1.00  5.45           C  
ATOM   3246  CZ3 TRP A 199      15.355  36.066  36.177  1.00  5.45           C  
ATOM   3247  CH2 TRP A 199      15.483  36.077  37.532  1.00  5.45           C  
ATOM   3248  H   TRP A 199      18.803  41.508  34.276  1.00  4.67           H  
ATOM   3249  HA  TRP A 199      17.553  39.953  32.352  1.00  4.67           H  
ATOM   3250 1HB  TRP A 199      18.195  38.000  33.513  1.00  6.54           H  
ATOM   3251 2HB  TRP A 199      19.408  39.173  33.916  1.00  6.54           H  
ATOM   3252  HD1 TRP A 199      19.550  39.828  36.576  1.00  6.54           H  
ATOM   3253  HE1 TRP A 199      18.546  38.733  38.673  1.00  6.54           H  
ATOM   3254  HE3 TRP A 199      16.061  36.824  34.302  1.00  6.54           H  
ATOM   3255  HZ2 TRP A 199      16.515  36.860  39.257  1.00  6.54           H  
ATOM   3256  HZ3 TRP A 199      14.602  35.451  35.693  1.00  6.54           H  
ATOM   3257  HH2 TRP A 199      14.817  35.458  38.136  1.00  6.54           H  
ATOM   3258  N   ASN A 200      15.583  40.405  34.927  1.00  3.89           N  
ATOM   3259  CA  ASN A 200      14.239  40.078  35.372  1.00  3.89           C  
ATOM   3260  C   ASN A 200      13.183  40.443  34.342  1.00  3.89           C  
ATOM   3261  O   ASN A 200      12.181  39.734  34.192  1.00  3.89           O  
ATOM   3262  CB  ASN A 200      13.929  40.794  36.664  1.00  5.45           C  
ATOM   3263  CG  ASN A 200      14.615  40.206  37.857  1.00  5.45           C  
ATOM   3264  OD1 ASN A 200      14.135  39.225  38.445  1.00  5.45           O  
ATOM   3265  ND2 ASN A 200      15.730  40.776  38.228  1.00  5.45           N  
ATOM   3266  H   ASN A 200      16.145  41.111  35.432  1.00  4.67           H  
ATOM   3267  HA  ASN A 200      14.183  39.004  35.539  1.00  4.67           H  
ATOM   3268 1HB  ASN A 200      14.238  41.839  36.570  1.00  6.54           H  
ATOM   3269 2HB  ASN A 200      12.855  40.786  36.832  1.00  6.54           H  
ATOM   3270 1HD2 ASN A 200      16.234  40.428  39.013  1.00  6.54           H  
ATOM   3271 2HD2 ASN A 200      16.102  41.567  37.698  1.00  6.54           H  
ATOM   3272  N   ASN A 201      13.413  41.517  33.593  1.00  3.89           N  
ATOM   3273  CA  ASN A 201      12.428  41.968  32.633  1.00  3.89           C  
ATOM   3274  C   ASN A 201      12.621  41.215  31.341  1.00  3.89           C  
ATOM   3275  O   ASN A 201      11.663  40.891  30.630  1.00  3.89           O  
ATOM   3276  CB  ASN A 201      12.572  43.455  32.410  1.00  5.45           C  
ATOM   3277  CG  ASN A 201      12.185  44.256  33.617  1.00  5.45           C  
ATOM   3278  OD1 ASN A 201      11.390  43.829  34.465  1.00  5.45           O  
ATOM   3279  ND2 ASN A 201      12.744  45.431  33.716  1.00  5.45           N  
ATOM   3280  H   ASN A 201      14.290  42.034  33.686  1.00  4.67           H  
ATOM   3281  HA  ASN A 201      11.430  41.747  33.012  1.00  4.67           H  
ATOM   3282 1HB  ASN A 201      13.612  43.679  32.158  1.00  6.54           H  
ATOM   3283 2HB  ASN A 201      11.957  43.761  31.565  1.00  6.54           H  
ATOM   3284 1HD2 ASN A 201      12.532  46.019  34.496  1.00  6.54           H  
ATOM   3285 2HD2 ASN A 201      13.380  45.747  33.012  1.00  6.54           H  
ATOM   3286  N   LEU A 202      13.880  40.933  31.052  1.00  3.89           N  
ATOM   3287  CA  LEU A 202      14.268  40.266  29.831  1.00  3.89           C  
ATOM   3288  C   LEU A 202      13.819  38.785  29.896  1.00  3.89           C  
ATOM   3289  O   LEU A 202      13.355  38.208  28.905  1.00  3.89           O  
ATOM   3290  CB  LEU A 202      15.769  40.474  29.688  1.00  5.45           C  
ATOM   3291  CG  LEU A 202      16.449  40.083  28.425  1.00  5.45           C  
ATOM   3292  CD1 LEU A 202      15.870  40.846  27.245  1.00  5.45           C  
ATOM   3293  CD2 LEU A 202      17.913  40.425  28.567  1.00  5.45           C  
ATOM   3294  H   LEU A 202      14.606  41.249  31.708  1.00  4.67           H  
ATOM   3295  HA  LEU A 202      13.750  40.749  29.009  1.00  4.67           H  
ATOM   3296 1HB  LEU A 202      15.978  41.529  29.865  1.00  6.54           H  
ATOM   3297 2HB  LEU A 202      16.242  39.924  30.478  1.00  6.54           H  
ATOM   3298  HG  LEU A 202      16.319  39.023  28.245  1.00  6.54           H  
ATOM   3299 1HD1 LEU A 202      16.402  40.572  26.373  1.00  6.54           H  
ATOM   3300 2HD1 LEU A 202      14.820  40.618  27.104  1.00  6.54           H  
ATOM   3301 3HD1 LEU A 202      15.991  41.917  27.411  1.00  6.54           H  
ATOM   3302 1HD2 LEU A 202      18.396  40.133  27.682  1.00  6.54           H  
ATOM   3303 2HD2 LEU A 202      18.038  41.495  28.728  1.00  6.54           H  
ATOM   3304 3HD2 LEU A 202      18.348  39.907  29.391  1.00  6.54           H  
ATOM   3305  N   GLY A 203      13.952  38.194  31.087  1.00  3.89           N  
ATOM   3306  CA  GLY A 203      13.520  36.844  31.419  1.00  3.89           C  
ATOM   3307  C   GLY A 203      11.996  36.769  31.291  1.00  3.89           C  
ATOM   3308  O   GLY A 203      11.461  35.862  30.640  1.00  3.89           O  
ATOM   3309  H   GLY A 203      14.384  38.720  31.833  1.00  4.67           H  
ATOM   3310 1HA  GLY A 203      13.994  36.124  30.756  1.00  4.67           H  
ATOM   3311 2HA  GLY A 203      13.823  36.607  32.442  1.00  4.67           H  
ATOM   3312  N   SER A 204      11.292  37.757  31.877  1.00  3.89           N  
ATOM   3313  CA  SER A 204       9.838  37.829  31.801  1.00  3.89           C  
ATOM   3314  C   SER A 204       9.401  37.850  30.342  1.00  3.89           C  
ATOM   3315  O   SER A 204       8.433  37.172  29.977  1.00  3.89           O  
ATOM   3316  CB  SER A 204       9.331  39.055  32.526  1.00  5.45           C  
ATOM   3317  OG  SER A 204       7.938  39.133  32.467  1.00  5.45           O  
ATOM   3318  H   SER A 204      11.765  38.455  32.457  1.00  4.67           H  
ATOM   3319  HA  SER A 204       9.421  36.942  32.278  1.00  4.67           H  
ATOM   3320 1HB  SER A 204       9.657  39.021  33.565  1.00  6.54           H  
ATOM   3321 2HB  SER A 204       9.766  39.942  32.081  1.00  6.54           H  
ATOM   3322  HG  SER A 204       7.701  39.927  32.948  1.00  6.54           H  
ATOM   3323  N   PHE A 205      10.101  38.630  29.504  1.00  3.89           N  
ATOM   3324  CA  PHE A 205       9.828  38.681  28.073  1.00  3.89           C  
ATOM   3325  C   PHE A 205       9.933  37.276  27.470  1.00  3.89           C  
ATOM   3326  O   PHE A 205       8.994  36.824  26.810  1.00  3.89           O  
ATOM   3327  CB  PHE A 205      10.771  39.672  27.395  1.00  5.45           C  
ATOM   3328  CG  PHE A 205      10.692  39.752  25.918  1.00  5.45           C  
ATOM   3329  CD1 PHE A 205       9.666  40.425  25.283  1.00  5.45           C  
ATOM   3330  CD2 PHE A 205      11.680  39.184  25.158  1.00  5.45           C  
ATOM   3331  CE1 PHE A 205       9.637  40.516  23.909  1.00  5.45           C  
ATOM   3332  CE2 PHE A 205      11.663  39.282  23.791  1.00  5.45           C  
ATOM   3333  CZ  PHE A 205      10.639  39.949  23.165  1.00  5.45           C  
ATOM   3334  H   PHE A 205      10.834  39.233  29.888  1.00  4.67           H  
ATOM   3335  HA  PHE A 205       8.810  39.039  27.933  1.00  4.67           H  
ATOM   3336 1HB  PHE A 205      10.588  40.664  27.802  1.00  6.54           H  
ATOM   3337 2HB  PHE A 205      11.780  39.427  27.646  1.00  6.54           H  
ATOM   3338  HD1 PHE A 205       8.878  40.887  25.878  1.00  6.54           H  
ATOM   3339  HD2 PHE A 205      12.483  38.656  25.664  1.00  6.54           H  
ATOM   3340  HE1 PHE A 205       8.825  41.046  23.414  1.00  6.54           H  
ATOM   3341  HE2 PHE A 205      12.456  38.828  23.198  1.00  6.54           H  
ATOM   3342  HZ  PHE A 205      10.622  40.028  22.080  1.00  6.54           H  
ATOM   3343  N   LEU A 206      11.027  36.541  27.728  1.00  3.89           N  
ATOM   3344  CA  LEU A 206      11.092  35.183  27.182  1.00  3.89           C  
ATOM   3345  C   LEU A 206       9.974  34.289  27.683  1.00  3.89           C  
ATOM   3346  O   LEU A 206       9.429  33.498  26.910  1.00  3.89           O  
ATOM   3347  CB  LEU A 206      12.404  34.471  27.517  1.00  5.45           C  
ATOM   3348  CG  LEU A 206      13.662  34.901  26.817  1.00  5.45           C  
ATOM   3349  CD1 LEU A 206      14.817  34.234  27.469  1.00  5.45           C  
ATOM   3350  CD2 LEU A 206      13.619  34.461  25.354  1.00  5.45           C  
ATOM   3351  H   LEU A 206      11.800  36.953  28.268  1.00  4.67           H  
ATOM   3352  HA  LEU A 206      10.987  35.256  26.113  1.00  4.67           H  
ATOM   3353 1HB  LEU A 206      12.576  34.613  28.583  1.00  6.54           H  
ATOM   3354 2HB  LEU A 206      12.270  33.406  27.330  1.00  6.54           H  
ATOM   3355  HG  LEU A 206      13.782  35.980  26.899  1.00  6.54           H  
ATOM   3356 1HD1 LEU A 206      15.719  34.552  26.966  1.00  6.54           H  
ATOM   3357 2HD1 LEU A 206      14.853  34.523  28.500  1.00  6.54           H  
ATOM   3358 3HD1 LEU A 206      14.717  33.148  27.402  1.00  6.54           H  
ATOM   3359 1HD2 LEU A 206      14.540  34.741  24.862  1.00  6.54           H  
ATOM   3360 2HD2 LEU A 206      13.509  33.381  25.302  1.00  6.54           H  
ATOM   3361 3HD2 LEU A 206      12.794  34.929  24.848  1.00  6.54           H  
ATOM   3362  N   ASP A 207       9.611  34.391  28.963  1.00  3.89           N  
ATOM   3363  CA  ASP A 207       8.546  33.536  29.477  1.00  3.89           C  
ATOM   3364  C   ASP A 207       7.220  33.907  28.795  1.00  3.89           C  
ATOM   3365  O   ASP A 207       6.441  33.026  28.417  1.00  3.89           O  
ATOM   3366  CB  ASP A 207       8.462  33.637  31.007  1.00  5.45           C  
ATOM   3367  CG  ASP A 207       7.579  32.536  31.688  1.00  5.45           C  
ATOM   3368  OD1 ASP A 207       7.862  31.349  31.494  1.00  5.45           O  
ATOM   3369  OD2 ASP A 207       6.677  32.891  32.410  1.00  5.45           O  
ATOM   3370  H   ASP A 207      10.120  35.031  29.583  1.00  4.67           H  
ATOM   3371  HA  ASP A 207       8.780  32.506  29.228  1.00  4.67           H  
ATOM   3372 1HB  ASP A 207       9.473  33.587  31.420  1.00  6.54           H  
ATOM   3373 2HB  ASP A 207       8.063  34.622  31.272  1.00  6.54           H  
ATOM   3374  N   THR A 208       7.017  35.210  28.558  1.00  3.89           N  
ATOM   3375  CA  THR A 208       5.838  35.739  27.886  1.00  3.89           C  
ATOM   3376  C   THR A 208       5.748  35.155  26.480  1.00  3.89           C  
ATOM   3377  O   THR A 208       4.664  34.769  26.035  1.00  3.89           O  
ATOM   3378  CB  THR A 208       5.866  37.284  27.832  1.00  5.45           C  
ATOM   3379  OG1 THR A 208       5.879  37.807  29.173  1.00  5.45           O  
ATOM   3380  CG2 THR A 208       4.638  37.811  27.098  1.00  5.45           C  
ATOM   3381  H   THR A 208       7.689  35.877  28.935  1.00  4.67           H  
ATOM   3382  HA  THR A 208       4.954  35.432  28.442  1.00  4.67           H  
ATOM   3383  HB  THR A 208       6.751  37.618  27.316  1.00  6.54           H  
ATOM   3384  HG1 THR A 208       6.741  37.584  29.598  1.00  6.54           H  
ATOM   3385 1HG2 THR A 208       4.674  38.897  27.079  1.00  6.54           H  
ATOM   3386 2HG2 THR A 208       4.620  37.436  26.076  1.00  6.54           H  
ATOM   3387 3HG2 THR A 208       3.740  37.485  27.618  1.00  6.54           H  
ATOM   3388  N   ILE A 209       6.885  35.094  25.773  1.00  3.89           N  
ATOM   3389  CA  ILE A 209       6.894  34.503  24.441  1.00  3.89           C  
ATOM   3390  C   ILE A 209       6.522  33.036  24.552  1.00  3.89           C  
ATOM   3391  O   ILE A 209       5.609  32.571  23.874  1.00  3.89           O  
ATOM   3392  CB  ILE A 209       8.304  34.531  23.787  1.00  5.45           C  
ATOM   3393  CG1 ILE A 209       8.739  35.959  23.475  1.00  5.45           C  
ATOM   3394  CG2 ILE A 209       8.302  33.643  22.479  1.00  5.45           C  
ATOM   3395  CD1 ILE A 209      10.215  36.064  23.146  1.00  5.45           C  
ATOM   3396  H   ILE A 209       7.728  35.512  26.179  1.00  4.67           H  
ATOM   3397  HA  ILE A 209       6.172  35.014  23.813  1.00  4.67           H  
ATOM   3398  HB  ILE A 209       9.031  34.128  24.486  1.00  6.54           H  
ATOM   3399 1HG1 ILE A 209       8.166  36.334  22.631  1.00  6.54           H  
ATOM   3400 2HG1 ILE A 209       8.536  36.593  24.338  1.00  6.54           H  
ATOM   3401 1HG2 ILE A 209       9.266  33.636  22.026  1.00  6.54           H  
ATOM   3402 2HG2 ILE A 209       8.039  32.615  22.706  1.00  6.54           H  
ATOM   3403 3HG2 ILE A 209       7.579  34.044  21.767  1.00  6.54           H  
ATOM   3404 1HD1 ILE A 209      10.441  37.072  22.955  1.00  6.54           H  
ATOM   3405 2HD1 ILE A 209      10.797  35.729  23.973  1.00  6.54           H  
ATOM   3406 3HD1 ILE A 209      10.461  35.481  22.287  1.00  6.54           H  
ATOM   3407  N   LEU A 210       7.195  32.313  25.444  1.00  3.89           N  
ATOM   3408  CA  LEU A 210       7.027  30.874  25.558  1.00  3.89           C  
ATOM   3409  C   LEU A 210       5.613  30.444  25.885  1.00  3.89           C  
ATOM   3410  O   LEU A 210       5.109  29.479  25.320  1.00  3.89           O  
ATOM   3411  CB  LEU A 210       7.983  30.354  26.643  1.00  5.45           C  
ATOM   3412  CG  LEU A 210       9.507  30.373  26.321  1.00  5.45           C  
ATOM   3413  CD1 LEU A 210      10.316  30.073  27.587  1.00  5.45           C  
ATOM   3414  CD2 LEU A 210       9.800  29.335  25.321  1.00  5.45           C  
ATOM   3415  H   LEU A 210       7.907  32.774  26.018  1.00  4.67           H  
ATOM   3416  HA  LEU A 210       7.283  30.444  24.608  1.00  4.67           H  
ATOM   3417 1HB  LEU A 210       7.829  30.946  27.540  1.00  6.54           H  
ATOM   3418 2HB  LEU A 210       7.713  29.338  26.869  1.00  6.54           H  
ATOM   3419  HG  LEU A 210       9.797  31.338  25.936  1.00  6.54           H  
ATOM   3420 1HD1 LEU A 210      11.376  30.073  27.357  1.00  6.54           H  
ATOM   3421 2HD1 LEU A 210      10.116  30.829  28.338  1.00  6.54           H  
ATOM   3422 3HD1 LEU A 210      10.029  29.089  27.978  1.00  6.54           H  
ATOM   3423 1HD2 LEU A 210      10.862  29.341  25.117  1.00  6.54           H  
ATOM   3424 2HD2 LEU A 210       9.509  28.368  25.738  1.00  6.54           H  
ATOM   3425 3HD2 LEU A 210       9.263  29.515  24.410  1.00  6.54           H  
ATOM   3426  N   LYS A 211       4.936  31.189  26.735  1.00  3.89           N  
ATOM   3427  CA  LYS A 211       3.573  30.866  27.122  1.00  3.89           C  
ATOM   3428  C   LYS A 211       2.537  31.681  26.358  1.00  3.89           C  
ATOM   3429  O   LYS A 211       1.363  31.716  26.741  1.00  3.89           O  
ATOM   3430  CB  LYS A 211       3.422  31.053  28.624  1.00  5.45           C  
ATOM   3431  CG  LYS A 211       4.230  30.049  29.406  1.00  5.45           C  
ATOM   3432  CD  LYS A 211       4.194  30.308  30.886  1.00  5.45           C  
ATOM   3433  CE  LYS A 211       4.850  29.159  31.678  1.00  5.45           C  
ATOM   3434  NZ  LYS A 211       6.250  28.874  31.221  1.00  5.45           N  
ATOM   3435  H   LYS A 211       5.410  31.976  27.191  1.00  4.67           H  
ATOM   3436  HA  LYS A 211       3.397  29.816  26.891  1.00  4.67           H  
ATOM   3437 1HB  LYS A 211       3.765  32.053  28.901  1.00  6.54           H  
ATOM   3438 2HB  LYS A 211       2.376  30.961  28.909  1.00  6.54           H  
ATOM   3439 1HG  LYS A 211       3.857  29.045  29.203  1.00  6.54           H  
ATOM   3440 2HG  LYS A 211       5.266  30.100  29.065  1.00  6.54           H  
ATOM   3441 1HD  LYS A 211       4.745  31.230  31.101  1.00  6.54           H  
ATOM   3442 2HD  LYS A 211       3.166  30.431  31.215  1.00  6.54           H  
ATOM   3443 1HE  LYS A 211       4.884  29.452  32.725  1.00  6.54           H  
ATOM   3444 2HE  LYS A 211       4.255  28.252  31.581  1.00  6.54           H  
ATOM   3445 1HZ  LYS A 211       6.648  28.143  31.775  1.00  6.54           H  
ATOM   3446 2HZ  LYS A 211       6.226  28.555  30.216  1.00  6.54           H  
ATOM   3447 3HZ  LYS A 211       6.833  29.742  31.321  1.00  6.54           H  
ATOM   3448  N   GLY A 212       2.969  32.369  25.307  1.00  3.89           N  
ATOM   3449  CA  GLY A 212       2.097  33.216  24.532  1.00  3.89           C  
ATOM   3450  C   GLY A 212       1.328  32.431  23.461  1.00  3.89           C  
ATOM   3451  O   GLY A 212       1.452  31.210  23.352  1.00  3.89           O  
ATOM   3452  H   GLY A 212       3.947  32.308  25.011  1.00  4.67           H  
ATOM   3453 1HA  GLY A 212       1.403  33.727  25.199  1.00  4.67           H  
ATOM   3454 2HA  GLY A 212       2.734  33.971  24.081  1.00  4.67           H  
ATOM   3455  N   PRO A 213       0.565  33.130  22.597  1.00  3.89           N  
ATOM   3456  CA  PRO A 213      -0.304  32.600  21.543  1.00  3.89           C  
ATOM   3457  C   PRO A 213       0.410  31.829  20.433  1.00  3.89           C  
ATOM   3458  O   PRO A 213      -0.228  31.116  19.661  1.00  3.89           O  
ATOM   3459  CB  PRO A 213      -0.977  33.867  20.997  1.00  5.83           C  
ATOM   3460  CG  PRO A 213      -0.039  34.998  21.334  1.00  5.83           C  
ATOM   3461  CD  PRO A 213       0.579  34.617  22.656  1.00  5.83           C  
ATOM   3462  HA  PRO A 213      -1.056  31.950  22.015  1.00  4.67           H  
ATOM   3463 1HB  PRO A 213      -1.131  33.762  19.911  1.00  7.00           H  
ATOM   3464 2HB  PRO A 213      -1.973  33.988  21.449  1.00  7.00           H  
ATOM   3465 1HG  PRO A 213       0.708  35.122  20.531  1.00  7.00           H  
ATOM   3466 2HG  PRO A 213      -0.600  35.945  21.387  1.00  7.00           H  
ATOM   3467 1HD  PRO A 213       1.589  35.034  22.661  1.00  7.00           H  
ATOM   3468 2HD  PRO A 213      -0.032  34.983  23.499  1.00  7.00           H  
ATOM   3469  N   GLU A 214       1.720  32.011  20.321  1.00  3.89           N  
ATOM   3470  CA  GLU A 214       2.490  31.364  19.275  1.00  3.89           C  
ATOM   3471  C   GLU A 214       3.013  29.968  19.634  1.00  3.89           C  
ATOM   3472  O   GLU A 214       3.405  29.218  18.742  1.00  3.89           O  
ATOM   3473  CB  GLU A 214       3.654  32.271  18.862  1.00  5.45           C  
ATOM   3474  CG  GLU A 214       3.209  33.582  18.209  1.00  5.45           C  
ATOM   3475  CD  GLU A 214       4.351  34.488  17.796  1.00  5.45           C  
ATOM   3476  OE1 GLU A 214       5.484  34.150  18.041  1.00  5.45           O  
ATOM   3477  OE2 GLU A 214       4.079  35.523  17.235  1.00  5.45           O  
ATOM   3478  H   GLU A 214       2.204  32.603  20.976  1.00  4.67           H  
ATOM   3479  HA  GLU A 214       1.839  31.252  18.408  1.00  4.67           H  
ATOM   3480 1HB  GLU A 214       4.245  32.524  19.741  1.00  6.54           H  
ATOM   3481 2HB  GLU A 214       4.305  31.741  18.166  1.00  6.54           H  
ATOM   3482 1HG  GLU A 214       2.614  33.345  17.328  1.00  6.54           H  
ATOM   3483 2HG  GLU A 214       2.567  34.117  18.907  1.00  6.54           H  
ATOM   3484  N   LEU A 215       3.101  29.621  20.923  1.00  3.89           N  
ATOM   3485  CA  LEU A 215       3.669  28.314  21.272  1.00  3.89           C  
ATOM   3486  C   LEU A 215       2.709  27.406  22.030  1.00  3.89           C  
ATOM   3487  O   LEU A 215       1.961  27.836  22.909  1.00  3.89           O  
ATOM   3488  CB  LEU A 215       4.944  28.457  22.130  1.00  5.45           C  
ATOM   3489  CG  LEU A 215       6.287  28.860  21.429  1.00  5.45           C  
ATOM   3490  CD1 LEU A 215       6.399  30.375  21.325  1.00  5.45           C  
ATOM   3491  CD2 LEU A 215       7.456  28.299  22.254  1.00  5.45           C  
ATOM   3492  H   LEU A 215       2.742  30.225  21.672  1.00  4.67           H  
ATOM   3493  HA  LEU A 215       3.939  27.796  20.351  1.00  4.67           H  
ATOM   3494 1HB  LEU A 215       4.741  29.215  22.882  1.00  6.54           H  
ATOM   3495 2HB  LEU A 215       5.107  27.509  22.655  1.00  6.54           H  
ATOM   3496  HG  LEU A 215       6.313  28.447  20.419  1.00  6.54           H  
ATOM   3497 1HD1 LEU A 215       7.338  30.645  20.844  1.00  6.54           H  
ATOM   3498 2HD1 LEU A 215       5.583  30.771  20.746  1.00  6.54           H  
ATOM   3499 3HD1 LEU A 215       6.368  30.800  22.319  1.00  6.54           H  
ATOM   3500 1HD2 LEU A 215       8.402  28.565  21.786  1.00  6.54           H  
ATOM   3501 2HD2 LEU A 215       7.415  28.703  23.246  1.00  6.54           H  
ATOM   3502 3HD2 LEU A 215       7.379  27.237  22.315  1.00  6.54           H  
ATOM   3503  N   SER A 216       2.786  26.123  21.718  1.00  3.89           N  
ATOM   3504  CA  SER A 216       2.059  25.075  22.429  1.00  3.89           C  
ATOM   3505  C   SER A 216       2.779  24.727  23.725  1.00  3.89           C  
ATOM   3506  O   SER A 216       3.907  25.178  23.961  1.00  3.89           O  
ATOM   3507  CB  SER A 216       1.956  23.842  21.569  1.00  5.45           C  
ATOM   3508  OG  SER A 216       3.225  23.296  21.367  1.00  5.45           O  
ATOM   3509  H   SER A 216       3.388  25.854  20.930  1.00  4.67           H  
ATOM   3510  HA  SER A 216       1.058  25.436  22.672  1.00  4.67           H  
ATOM   3511 1HB  SER A 216       1.313  23.112  22.060  1.00  6.54           H  
ATOM   3512 2HB  SER A 216       1.505  24.092  20.611  1.00  6.54           H  
ATOM   3513  HG  SER A 216       3.607  23.849  20.640  1.00  6.54           H  
ATOM   3514  N   GLU A 217       2.135  23.937  24.580  1.00  3.89           N  
ATOM   3515  CA  GLU A 217       2.753  23.538  25.838  1.00  3.89           C  
ATOM   3516  C   GLU A 217       4.040  22.743  25.615  1.00  3.89           C  
ATOM   3517  O   GLU A 217       5.021  22.923  26.350  1.00  3.89           O  
ATOM   3518  CB  GLU A 217       1.752  22.717  26.652  1.00  5.45           C  
ATOM   3519  CG  GLU A 217       0.519  23.515  27.110  1.00  5.45           C  
ATOM   3520  CD  GLU A 217      -0.525  23.663  26.019  1.00  5.45           C  
ATOM   3521  OE1 GLU A 217      -0.318  23.114  24.952  1.00  5.45           O  
ATOM   3522  OE2 GLU A 217      -1.504  24.325  26.238  1.00  5.45           O  
ATOM   3523  H   GLU A 217       1.190  23.610  24.364  1.00  4.67           H  
ATOM   3524  HA  GLU A 217       3.002  24.441  26.396  1.00  4.67           H  
ATOM   3525 1HB  GLU A 217       1.412  21.865  26.064  1.00  6.54           H  
ATOM   3526 2HB  GLU A 217       2.246  22.323  27.539  1.00  6.54           H  
ATOM   3527 1HG  GLU A 217       0.068  23.012  27.965  1.00  6.54           H  
ATOM   3528 2HG  GLU A 217       0.842  24.504  27.433  1.00  6.54           H  
ATOM   3529  N   ASP A 218       4.051  21.897  24.576  1.00  3.89           N  
ATOM   3530  CA  ASP A 218       5.233  21.108  24.261  1.00  3.89           C  
ATOM   3531  C   ASP A 218       6.339  21.976  23.703  1.00  3.89           C  
ATOM   3532  O   ASP A 218       7.510  21.770  24.027  1.00  3.89           O  
ATOM   3533  CB  ASP A 218       4.939  20.018  23.240  1.00  5.45           C  
ATOM   3534  CG  ASP A 218       4.144  18.823  23.762  1.00  5.45           C  
ATOM   3535  OD1 ASP A 218       3.987  18.664  24.939  1.00  5.45           O  
ATOM   3536  OD2 ASP A 218       3.754  18.014  22.938  1.00  5.45           O  
ATOM   3537  H   ASP A 218       3.206  21.791  24.032  1.00  4.67           H  
ATOM   3538  HA  ASP A 218       5.592  20.642  25.179  1.00  4.67           H  
ATOM   3539 1HB  ASP A 218       4.384  20.458  22.409  1.00  6.54           H  
ATOM   3540 2HB  ASP A 218       5.879  19.675  22.838  1.00  6.54           H  
ATOM   3541  N   GLU A 219       5.979  22.946  22.863  1.00  3.89           N  
ATOM   3542  CA  GLU A 219       6.971  23.852  22.298  1.00  3.89           C  
ATOM   3543  C   GLU A 219       7.632  24.678  23.399  1.00  3.89           C  
ATOM   3544  O   GLU A 219       8.833  24.942  23.325  1.00  3.89           O  
ATOM   3545  CB  GLU A 219       6.350  24.708  21.205  1.00  5.45           C  
ATOM   3546  CG  GLU A 219       6.054  23.921  19.936  1.00  5.45           C  
ATOM   3547  CD  GLU A 219       5.219  24.662  18.977  1.00  5.45           C  
ATOM   3548  OE1 GLU A 219       4.178  25.127  19.400  1.00  5.45           O  
ATOM   3549  OE2 GLU A 219       5.586  24.768  17.833  1.00  5.45           O  
ATOM   3550  H   GLU A 219       4.999  23.029  22.592  1.00  4.67           H  
ATOM   3551  HA  GLU A 219       7.747  23.252  21.828  1.00  4.67           H  
ATOM   3552 1HB  GLU A 219       5.436  25.164  21.572  1.00  6.54           H  
ATOM   3553 2HB  GLU A 219       7.033  25.500  20.929  1.00  6.54           H  
ATOM   3554 1HG  GLU A 219       7.001  23.678  19.455  1.00  6.54           H  
ATOM   3555 2HG  GLU A 219       5.569  22.984  20.199  1.00  6.54           H  
ATOM   3556  N   ASP A 220       6.853  25.083  24.416  1.00  3.89           N  
ATOM   3557  CA  ASP A 220       7.384  25.825  25.558  1.00  3.89           C  
ATOM   3558  C   ASP A 220       8.418  24.962  26.275  1.00  3.89           C  
ATOM   3559  O   ASP A 220       9.596  25.336  26.369  1.00  3.89           O  
ATOM   3560  CB  ASP A 220       6.242  26.256  26.517  1.00  5.45           C  
ATOM   3561  CG  ASP A 220       6.698  27.012  27.842  1.00  5.45           C  
ATOM   3562  OD1 ASP A 220       7.867  27.092  28.071  1.00  5.45           O  
ATOM   3563  OD2 ASP A 220       5.858  27.508  28.591  1.00  5.45           O  
ATOM   3564  H   ASP A 220       5.846  24.896  24.363  1.00  4.67           H  
ATOM   3565  HA  ASP A 220       7.875  26.723  25.190  1.00  4.67           H  
ATOM   3566 1HB  ASP A 220       5.553  26.908  25.965  1.00  6.54           H  
ATOM   3567 2HB  ASP A 220       5.673  25.375  26.807  1.00  6.54           H  
ATOM   3568  N   GLU A 221       8.018  23.756  26.704  1.00  3.89           N  
ATOM   3569  CA  GLU A 221       8.967  22.893  27.391  1.00  3.89           C  
ATOM   3570  C   GLU A 221      10.203  22.608  26.539  1.00  3.89           C  
ATOM   3571  O   GLU A 221      11.324  22.615  27.061  1.00  3.89           O  
ATOM   3572  CB  GLU A 221       8.334  21.565  27.795  1.00  5.45           C  
ATOM   3573  CG  GLU A 221       9.291  20.666  28.586  1.00  5.45           C  
ATOM   3574  CD  GLU A 221       8.708  19.349  28.974  1.00  5.45           C  
ATOM   3575  OE1 GLU A 221       7.514  19.252  29.079  1.00  5.45           O  
ATOM   3576  OE2 GLU A 221       9.468  18.411  29.108  1.00  5.45           O  
ATOM   3577  H   GLU A 221       7.039  23.467  26.590  1.00  4.67           H  
ATOM   3578  HA  GLU A 221       9.291  23.406  28.296  1.00  4.67           H  
ATOM   3579 1HB  GLU A 221       7.447  21.752  28.400  1.00  6.54           H  
ATOM   3580 2HB  GLU A 221       8.014  21.026  26.898  1.00  6.54           H  
ATOM   3581 1HG  GLU A 221      10.181  20.496  28.006  1.00  6.54           H  
ATOM   3582 2HG  GLU A 221       9.589  21.199  29.488  1.00  6.54           H  
ATOM   3583  N   ARG A 222      10.009  22.334  25.240  1.00  3.89           N  
ATOM   3584  CA  ARG A 222      11.124  22.048  24.359  1.00  3.89           C  
ATOM   3585  C   ARG A 222      12.071  23.225  24.301  1.00  3.89           C  
ATOM   3586  O   ARG A 222      13.291  23.040  24.374  1.00  3.89           O  
ATOM   3587  CB  ARG A 222      10.642  21.716  22.953  1.00  5.45           C  
ATOM   3588  CG  ARG A 222      11.747  21.296  21.975  1.00  5.45           C  
ATOM   3589  CD  ARG A 222      11.218  20.976  20.621  1.00  5.45           C  
ATOM   3590  NE  ARG A 222      12.271  20.437  19.754  1.00  5.45           N  
ATOM   3591  CZ  ARG A 222      13.154  21.122  18.989  1.00  5.45           C  
ATOM   3592  NH1 ARG A 222      13.194  22.430  18.902  1.00  5.45           N  
ATOM   3593  NH2 ARG A 222      14.024  20.435  18.289  1.00  5.45           N  
ATOM   3594  H   ARG A 222       9.062  22.299  24.859  1.00  4.67           H  
ATOM   3595  HA  ARG A 222      11.667  21.198  24.752  1.00  4.67           H  
ATOM   3596 1HB  ARG A 222       9.914  20.907  23.007  1.00  6.54           H  
ATOM   3597 2HB  ARG A 222      10.134  22.583  22.533  1.00  6.54           H  
ATOM   3598 1HG  ARG A 222      12.476  22.101  21.874  1.00  6.54           H  
ATOM   3599 2HG  ARG A 222      12.249  20.404  22.362  1.00  6.54           H  
ATOM   3600 1HD  ARG A 222      10.436  20.219  20.709  1.00  6.54           H  
ATOM   3601 2HD  ARG A 222      10.804  21.869  20.158  1.00  6.54           H  
ATOM   3602  HE  ARG A 222      12.367  19.414  19.710  1.00  6.54           H  
ATOM   3603 1HH1 ARG A 222      12.553  23.008  19.418  1.00  6.54           H  
ATOM   3604 2HH1 ARG A 222      13.901  22.831  18.260  1.00  6.54           H  
ATOM   3605 1HH2 ARG A 222      13.981  19.405  18.345  1.00  6.54           H  
ATOM   3606 2HH2 ARG A 222      14.722  20.943  17.711  1.00  6.54           H  
ATOM   3607  N   ALA A 223      11.537  24.439  24.139  1.00  3.89           N  
ATOM   3608  CA  ALA A 223      12.373  25.619  24.083  1.00  3.89           C  
ATOM   3609  C   ALA A 223      13.150  25.791  25.378  1.00  3.89           C  
ATOM   3610  O   ALA A 223      14.330  26.112  25.332  1.00  3.89           O  
ATOM   3611  CB  ALA A 223      11.530  26.831  23.810  1.00  5.45           C  
ATOM   3612  H   ALA A 223      10.522  24.545  24.023  1.00  4.67           H  
ATOM   3613  HA  ALA A 223      13.088  25.491  23.273  1.00  4.67           H  
ATOM   3614 1HB  ALA A 223      12.152  27.711  23.752  1.00  6.54           H  
ATOM   3615 2HB  ALA A 223      10.991  26.698  22.871  1.00  6.54           H  
ATOM   3616 3HB  ALA A 223      10.829  26.916  24.618  1.00  6.54           H  
ATOM   3617  N   TYR A 224      12.516  25.550  26.531  1.00  3.89           N  
ATOM   3618  CA  TYR A 224      13.211  25.655  27.813  1.00  3.89           C  
ATOM   3619  C   TYR A 224      14.368  24.662  27.879  1.00  3.89           C  
ATOM   3620  O   TYR A 224      15.482  25.006  28.288  1.00  3.89           O  
ATOM   3621  CB  TYR A 224      12.267  25.446  28.992  1.00  5.45           C  
ATOM   3622  CG  TYR A 224      12.971  25.513  30.346  1.00  5.45           C  
ATOM   3623  CD1 TYR A 224      13.280  26.749  30.921  1.00  5.45           C  
ATOM   3624  CD2 TYR A 224      13.307  24.342  31.007  1.00  5.45           C  
ATOM   3625  CE1 TYR A 224      13.918  26.806  32.162  1.00  5.45           C  
ATOM   3626  CE2 TYR A 224      13.941  24.394  32.234  1.00  5.45           C  
ATOM   3627  CZ  TYR A 224      14.247  25.612  32.823  1.00  5.45           C  
ATOM   3628  OH  TYR A 224      14.875  25.639  34.076  1.00  5.45           O  
ATOM   3629  H   TYR A 224      11.511  25.333  26.514  1.00  4.67           H  
ATOM   3630  HA  TYR A 224      13.632  26.657  27.890  1.00  4.67           H  
ATOM   3631 1HB  TYR A 224      11.482  26.205  28.967  1.00  6.54           H  
ATOM   3632 2HB  TYR A 224      11.783  24.474  28.902  1.00  6.54           H  
ATOM   3633  HD1 TYR A 224      13.018  27.664  30.400  1.00  6.54           H  
ATOM   3634  HD2 TYR A 224      13.070  23.377  30.560  1.00  6.54           H  
ATOM   3635  HE1 TYR A 224      14.154  27.769  32.614  1.00  6.54           H  
ATOM   3636  HE2 TYR A 224      14.198  23.466  32.748  1.00  6.54           H  
ATOM   3637  HH  TYR A 224      15.080  24.706  34.358  1.00  6.54           H  
ATOM   3638  N   ALA A 225      14.081  23.397  27.536  1.00  3.89           N  
ATOM   3639  CA  ALA A 225      15.092  22.353  27.548  1.00  3.89           C  
ATOM   3640  C   ALA A 225      16.233  22.697  26.591  1.00  3.89           C  
ATOM   3641  O   ALA A 225      17.408  22.459  26.896  1.00  3.89           O  
ATOM   3642  CB  ALA A 225      14.465  21.028  27.162  1.00  5.45           C  
ATOM   3643  H   ALA A 225      13.125  23.160  27.250  1.00  4.67           H  
ATOM   3644  HA  ALA A 225      15.498  22.284  28.556  1.00  4.67           H  
ATOM   3645 1HB  ALA A 225      15.217  20.243  27.190  1.00  6.54           H  
ATOM   3646 2HB  ALA A 225      13.660  20.792  27.860  1.00  6.54           H  
ATOM   3647 3HB  ALA A 225      14.054  21.105  26.154  1.00  6.54           H  
ATOM   3648  N   THR A 226      15.879  23.292  25.447  1.00  3.89           N  
ATOM   3649  CA  THR A 226      16.848  23.707  24.453  1.00  3.89           C  
ATOM   3650  C   THR A 226      17.727  24.786  25.074  1.00  3.89           C  
ATOM   3651  O   THR A 226      18.949  24.699  25.006  1.00  3.89           O  
ATOM   3652  CB  THR A 226      16.136  24.236  23.180  1.00  5.45           C  
ATOM   3653  OG1 THR A 226      15.330  23.190  22.617  1.00  5.45           O  
ATOM   3654  CG2 THR A 226      17.142  24.675  22.151  1.00  5.45           C  
ATOM   3655  H   THR A 226      14.888  23.411  25.241  1.00  4.67           H  
ATOM   3656  HA  THR A 226      17.472  22.857  24.184  1.00  4.67           H  
ATOM   3657  HB  THR A 226      15.509  25.074  23.434  1.00  6.54           H  
ATOM   3658  HG1 THR A 226      14.609  22.981  23.251  1.00  6.54           H  
ATOM   3659 1HG2 THR A 226      16.619  25.037  21.266  1.00  6.54           H  
ATOM   3660 2HG2 THR A 226      17.744  25.457  22.553  1.00  6.54           H  
ATOM   3661 3HG2 THR A 226      17.777  23.832  21.882  1.00  6.54           H  
ATOM   3662  N   MET A 227      17.119  25.771  25.743  1.00  3.89           N  
ATOM   3663  CA  MET A 227      17.854  26.857  26.385  1.00  3.89           C  
ATOM   3664  C   MET A 227      18.877  26.303  27.370  1.00  3.89           C  
ATOM   3665  O   MET A 227      20.012  26.784  27.404  1.00  3.89           O  
ATOM   3666  CB  MET A 227      16.852  27.822  27.018  1.00  5.45           C  
ATOM   3667  CG  MET A 227      16.036  28.633  25.975  1.00  5.45           C  
ATOM   3668  SD  MET A 227      14.677  29.592  26.703  1.00  5.45           S  
ATOM   3669  CE  MET A 227      13.787  30.239  25.289  1.00  5.45           C  
ATOM   3670  H   MET A 227      16.096  25.792  25.753  1.00  4.67           H  
ATOM   3671  HA  MET A 227      18.412  27.394  25.641  1.00  4.67           H  
ATOM   3672 1HB  MET A 227      16.157  27.276  27.638  1.00  6.54           H  
ATOM   3673 2HB  MET A 227      17.380  28.531  27.659  1.00  6.54           H  
ATOM   3674 1HG  MET A 227      16.722  29.330  25.516  1.00  6.54           H  
ATOM   3675 2HG  MET A 227      15.658  28.008  25.195  1.00  6.54           H  
ATOM   3676 1HE  MET A 227      12.935  30.819  25.633  1.00  6.54           H  
ATOM   3677 2HE  MET A 227      14.427  30.876  24.711  1.00  6.54           H  
ATOM   3678 3HE  MET A 227      13.442  29.419  24.672  1.00  6.54           H  
ATOM   3679  N   PHE A 228      18.494  25.285  28.148  1.00  3.89           N  
ATOM   3680  CA  PHE A 228      19.419  24.641  29.080  1.00  3.89           C  
ATOM   3681  C   PHE A 228      20.640  24.107  28.302  1.00  3.89           C  
ATOM   3682  O   PHE A 228      21.794  24.368  28.672  1.00  3.89           O  
ATOM   3683  CB  PHE A 228      18.714  23.498  29.820  1.00  5.45           C  
ATOM   3684  CG  PHE A 228      19.544  22.764  30.831  1.00  5.45           C  
ATOM   3685  CD1 PHE A 228      19.630  23.223  32.141  1.00  5.45           C  
ATOM   3686  CD2 PHE A 228      20.243  21.613  30.483  1.00  5.45           C  
ATOM   3687  CE1 PHE A 228      20.379  22.542  33.067  1.00  5.45           C  
ATOM   3688  CE2 PHE A 228      20.999  20.942  31.416  1.00  5.45           C  
ATOM   3689  CZ  PHE A 228      21.062  21.407  32.711  1.00  5.45           C  
ATOM   3690  H   PHE A 228      17.511  24.990  28.110  1.00  4.67           H  
ATOM   3691  HA  PHE A 228      19.762  25.379  29.803  1.00  4.67           H  
ATOM   3692 1HB  PHE A 228      17.829  23.891  30.320  1.00  6.54           H  
ATOM   3693 2HB  PHE A 228      18.368  22.772  29.100  1.00  6.54           H  
ATOM   3694  HD1 PHE A 228      19.090  24.125  32.435  1.00  6.54           H  
ATOM   3695  HD2 PHE A 228      20.188  21.241  29.457  1.00  6.54           H  
ATOM   3696  HE1 PHE A 228      20.435  22.898  34.082  1.00  6.54           H  
ATOM   3697  HE2 PHE A 228      21.543  20.044  31.134  1.00  6.54           H  
ATOM   3698  HZ  PHE A 228      21.658  20.876  33.454  1.00  6.54           H  
ATOM   3699  N   GLU A 229      20.395  23.342  27.219  1.00  3.89           N  
ATOM   3700  CA  GLU A 229      21.511  22.815  26.427  1.00  3.89           C  
ATOM   3701  C   GLU A 229      22.348  23.922  25.776  1.00  3.89           C  
ATOM   3702  O   GLU A 229      23.568  23.776  25.646  1.00  3.89           O  
ATOM   3703  CB  GLU A 229      21.061  21.876  25.299  1.00  5.45           C  
ATOM   3704  CG  GLU A 229      20.487  20.509  25.708  1.00  5.45           C  
ATOM   3705  CD  GLU A 229      20.215  19.615  24.476  1.00  5.45           C  
ATOM   3706  OE1 GLU A 229      20.580  20.023  23.377  1.00  5.45           O  
ATOM   3707  OE2 GLU A 229      19.673  18.539  24.621  1.00  5.45           O  
ATOM   3708  H   GLU A 229      19.421  23.122  26.969  1.00  4.67           H  
ATOM   3709  HA  GLU A 229      22.159  22.253  27.097  1.00  4.67           H  
ATOM   3710 1HB  GLU A 229      20.295  22.383  24.706  1.00  6.54           H  
ATOM   3711 2HB  GLU A 229      21.906  21.691  24.638  1.00  6.54           H  
ATOM   3712 1HG  GLU A 229      21.190  20.006  26.370  1.00  6.54           H  
ATOM   3713 2HG  GLU A 229      19.556  20.669  26.257  1.00  6.54           H  
ATOM   3714  N   MET A 230      21.704  25.008  25.334  1.00  3.89           N  
ATOM   3715  CA  MET A 230      22.416  26.100  24.676  1.00  3.89           C  
ATOM   3716  C   MET A 230      23.380  26.760  25.657  1.00  3.89           C  
ATOM   3717  O   MET A 230      24.487  27.142  25.262  1.00  3.89           O  
ATOM   3718  CB  MET A 230      21.433  27.087  24.079  1.00  5.45           C  
ATOM   3719  CG  MET A 230      20.654  26.482  22.900  1.00  5.45           C  
ATOM   3720  SD  MET A 230      19.674  27.633  22.011  1.00  5.45           S  
ATOM   3721  CE  MET A 230      18.520  28.324  23.109  1.00  5.45           C  
ATOM   3722  H   MET A 230      20.685  25.030  25.426  1.00  4.67           H  
ATOM   3723  HA  MET A 230      23.003  25.683  23.862  1.00  4.67           H  
ATOM   3724 1HB  MET A 230      20.730  27.388  24.848  1.00  6.54           H  
ATOM   3725 2HB  MET A 230      21.957  27.978  23.732  1.00  6.54           H  
ATOM   3726 1HG  MET A 230      21.378  26.065  22.207  1.00  6.54           H  
ATOM   3727 2HG  MET A 230      20.037  25.683  23.223  1.00  6.54           H  
ATOM   3728 1HE  MET A 230      17.965  29.046  22.576  1.00  6.54           H  
ATOM   3729 2HE  MET A 230      17.857  27.558  23.488  1.00  6.54           H  
ATOM   3730 3HE  MET A 230      19.039  28.822  23.922  1.00  6.54           H  
ATOM   3731  N   VAL A 231      22.978  26.862  26.933  1.00  3.89           N  
ATOM   3732  CA  VAL A 231      23.857  27.379  27.973  1.00  3.89           C  
ATOM   3733  C   VAL A 231      25.056  26.476  28.115  1.00  3.89           C  
ATOM   3734  O   VAL A 231      26.199  26.931  28.190  1.00  3.89           O  
ATOM   3735  CB  VAL A 231      23.130  27.509  29.324  1.00  5.45           C  
ATOM   3736  CG1 VAL A 231      24.145  27.812  30.436  1.00  5.45           C  
ATOM   3737  CG2 VAL A 231      22.097  28.643  29.245  1.00  5.45           C  
ATOM   3738  H   VAL A 231      22.010  26.594  27.162  1.00  4.67           H  
ATOM   3739  HA  VAL A 231      24.215  28.350  27.672  1.00  4.67           H  
ATOM   3740  HB  VAL A 231      22.623  26.577  29.552  1.00  6.54           H  
ATOM   3741 1HG1 VAL A 231      23.626  27.897  31.385  1.00  6.54           H  
ATOM   3742 2HG1 VAL A 231      24.869  27.007  30.514  1.00  6.54           H  
ATOM   3743 3HG1 VAL A 231      24.667  28.739  30.206  1.00  6.54           H  
ATOM   3744 1HG2 VAL A 231      21.575  28.728  30.190  1.00  6.54           H  
ATOM   3745 2HG2 VAL A 231      22.605  29.557  29.025  1.00  6.54           H  
ATOM   3746 3HG2 VAL A 231      21.383  28.438  28.462  1.00  6.54           H  
ATOM   3747  N   ARG A 232      24.809  25.172  28.170  1.00  3.89           N  
ATOM   3748  CA  ARG A 232      25.909  24.240  28.286  1.00  3.89           C  
ATOM   3749  C   ARG A 232      26.888  24.422  27.133  1.00  3.89           C  
ATOM   3750  O   ARG A 232      28.105  24.475  27.353  1.00  3.89           O  
ATOM   3751  CB  ARG A 232      25.410  22.802  28.282  1.00  5.45           C  
ATOM   3752  CG  ARG A 232      26.487  21.756  28.424  1.00  5.45           C  
ATOM   3753  CD  ARG A 232      25.924  20.412  28.504  1.00  5.45           C  
ATOM   3754  NE  ARG A 232      26.964  19.404  28.464  1.00  5.45           N  
ATOM   3755  CZ  ARG A 232      26.755  18.075  28.499  1.00  5.45           C  
ATOM   3756  NH1 ARG A 232      25.534  17.593  28.598  1.00  5.45           N  
ATOM   3757  NH2 ARG A 232      27.782  17.249  28.425  1.00  5.45           N  
ATOM   3758  H   ARG A 232      23.837  24.841  28.159  1.00  4.67           H  
ATOM   3759  HA  ARG A 232      26.426  24.431  29.224  1.00  4.67           H  
ATOM   3760 1HB  ARG A 232      24.675  22.651  29.059  1.00  6.54           H  
ATOM   3761 2HB  ARG A 232      24.915  22.599  27.342  1.00  6.54           H  
ATOM   3762 1HG  ARG A 232      27.162  21.792  27.568  1.00  6.54           H  
ATOM   3763 2HG  ARG A 232      27.046  21.941  29.333  1.00  6.54           H  
ATOM   3764 1HD  ARG A 232      25.375  20.309  29.442  1.00  6.54           H  
ATOM   3765 2HD  ARG A 232      25.252  20.254  27.660  1.00  6.54           H  
ATOM   3766  HE  ARG A 232      27.921  19.725  28.372  1.00  6.54           H  
ATOM   3767 1HH1 ARG A 232      24.743  18.214  28.651  1.00  6.54           H  
ATOM   3768 2HH1 ARG A 232      25.390  16.594  28.622  1.00  6.54           H  
ATOM   3769 1HH2 ARG A 232      28.722  17.614  28.343  1.00  6.54           H  
ATOM   3770 2HH2 ARG A 232      27.626  16.253  28.431  1.00  6.54           H  
ATOM   3771  N   CYS A 233      26.348  24.546  25.906  1.00  3.89           N  
ATOM   3772  CA  CYS A 233      27.151  24.665  24.695  1.00  3.89           C  
ATOM   3773  C   CYS A 233      28.001  25.930  24.682  1.00  3.89           C  
ATOM   3774  O   CYS A 233      29.191  25.871  24.353  1.00  3.89           O  
ATOM   3775  CB  CYS A 233      26.235  24.698  23.471  1.00  5.45           C  
ATOM   3776  SG  CYS A 233      25.357  23.147  23.164  1.00  5.45           S  
ATOM   3777  H   CYS A 233      25.330  24.492  25.822  1.00  4.67           H  
ATOM   3778  HA  CYS A 233      27.805  23.797  24.631  1.00  4.67           H  
ATOM   3779 1HB  CYS A 233      25.499  25.484  23.591  1.00  6.54           H  
ATOM   3780 2HB  CYS A 233      26.825  24.936  22.587  1.00  6.54           H  
ATOM   3781  HG  CYS A 233      24.552  23.241  24.256  1.00  6.54           H  
ATOM   3782  N   ILE A 234      27.419  27.069  25.063  1.00  3.89           N  
ATOM   3783  CA  ILE A 234      28.179  28.308  25.107  1.00  3.89           C  
ATOM   3784  C   ILE A 234      29.234  28.322  26.169  1.00  3.89           C  
ATOM   3785  O   ILE A 234      30.354  28.744  25.892  1.00  3.89           O  
ATOM   3786  CB  ILE A 234      27.295  29.570  25.192  1.00  5.45           C  
ATOM   3787  CG1 ILE A 234      26.584  29.721  23.862  1.00  5.45           C  
ATOM   3788  CG2 ILE A 234      28.138  30.818  25.532  1.00  5.45           C  
ATOM   3789  CD1 ILE A 234      25.469  30.704  23.773  1.00  5.45           C  
ATOM   3790  H   ILE A 234      26.420  27.069  25.301  1.00  4.67           H  
ATOM   3791  HA  ILE A 234      28.706  28.391  24.159  1.00  4.67           H  
ATOM   3792  HB  ILE A 234      26.530  29.417  25.959  1.00  6.54           H  
ATOM   3793 1HG1 ILE A 234      27.339  30.027  23.143  1.00  6.54           H  
ATOM   3794 2HG1 ILE A 234      26.201  28.757  23.585  1.00  6.54           H  
ATOM   3795 1HG2 ILE A 234      27.486  31.680  25.587  1.00  6.54           H  
ATOM   3796 2HG2 ILE A 234      28.630  30.701  26.495  1.00  6.54           H  
ATOM   3797 3HG2 ILE A 234      28.895  30.968  24.755  1.00  6.54           H  
ATOM   3798 1HD1 ILE A 234      25.081  30.708  22.756  1.00  6.54           H  
ATOM   3799 2HD1 ILE A 234      24.706  30.399  24.437  1.00  6.54           H  
ATOM   3800 3HD1 ILE A 234      25.802  31.701  24.026  1.00  6.54           H  
ATOM   3801  N   ILE A 235      28.908  27.911  27.390  1.00  3.89           N  
ATOM   3802  CA  ILE A 235      29.926  27.985  28.417  1.00  3.89           C  
ATOM   3803  C   ILE A 235      31.058  27.015  28.061  1.00  3.89           C  
ATOM   3804  O   ILE A 235      32.237  27.371  28.167  1.00  3.89           O  
ATOM   3805  CB  ILE A 235      29.379  27.699  29.821  1.00  5.45           C  
ATOM   3806  CG1 ILE A 235      28.372  28.804  30.245  1.00  5.45           C  
ATOM   3807  CG2 ILE A 235      30.567  27.752  30.765  1.00  5.45           C  
ATOM   3808  CD1 ILE A 235      27.570  28.464  31.495  1.00  5.45           C  
ATOM   3809  H   ILE A 235      27.965  27.561  27.598  1.00  4.67           H  
ATOM   3810  HA  ILE A 235      30.333  28.991  28.425  1.00  4.67           H  
ATOM   3811  HB  ILE A 235      28.877  26.732  29.858  1.00  6.54           H  
ATOM   3812 1HG1 ILE A 235      28.897  29.732  30.418  1.00  6.54           H  
ATOM   3813 2HG1 ILE A 235      27.662  28.956  29.428  1.00  6.54           H  
ATOM   3814 1HG2 ILE A 235      30.265  27.592  31.782  1.00  6.54           H  
ATOM   3815 2HG2 ILE A 235      31.288  26.994  30.497  1.00  6.54           H  
ATOM   3816 3HG2 ILE A 235      31.038  28.732  30.694  1.00  6.54           H  
ATOM   3817 1HD1 ILE A 235      26.875  29.274  31.709  1.00  6.54           H  
ATOM   3818 2HD1 ILE A 235      27.016  27.545  31.323  1.00  6.54           H  
ATOM   3819 3HD1 ILE A 235      28.230  28.336  32.340  1.00  6.54           H  
ATOM   3820  N   THR A 236      30.710  25.793  27.646  1.00  3.89           N  
ATOM   3821  CA  THR A 236      31.703  24.795  27.279  1.00  3.89           C  
ATOM   3822  C   THR A 236      32.601  25.305  26.167  1.00  3.89           C  
ATOM   3823  O   THR A 236      33.827  25.169  26.257  1.00  3.89           O  
ATOM   3824  CB  THR A 236      31.042  23.489  26.794  1.00  5.45           C  
ATOM   3825  OG1 THR A 236      30.243  22.945  27.842  1.00  5.45           O  
ATOM   3826  CG2 THR A 236      32.122  22.477  26.406  1.00  5.45           C  
ATOM   3827  H   THR A 236      29.727  25.529  27.601  1.00  4.67           H  
ATOM   3828  HA  THR A 236      32.318  24.580  28.152  1.00  4.67           H  
ATOM   3829  HB  THR A 236      30.402  23.695  25.933  1.00  6.54           H  
ATOM   3830  HG1 THR A 236      29.452  23.513  27.945  1.00  6.54           H  
ATOM   3831 1HG2 THR A 236      31.646  21.556  26.079  1.00  6.54           H  
ATOM   3832 2HG2 THR A 236      32.742  22.863  25.599  1.00  6.54           H  
ATOM   3833 3HG2 THR A 236      32.740  22.281  27.269  1.00  6.54           H  
ATOM   3834  N   LEU A 237      32.012  25.902  25.116  1.00  3.89           N  
ATOM   3835  CA  LEU A 237      32.813  26.407  24.023  1.00  3.89           C  
ATOM   3836  C   LEU A 237      33.728  27.509  24.551  1.00  3.89           C  
ATOM   3837  O   LEU A 237      34.915  27.530  24.229  1.00  3.89           O  
ATOM   3838  CB  LEU A 237      31.928  26.969  22.888  1.00  5.45           C  
ATOM   3839  CG  LEU A 237      32.670  27.445  21.575  1.00  5.45           C  
ATOM   3840  CD1 LEU A 237      33.361  26.268  20.880  1.00  5.45           C  
ATOM   3841  CD2 LEU A 237      31.682  28.179  20.639  1.00  5.45           C  
ATOM   3842  H   LEU A 237      30.993  25.970  25.051  1.00  4.67           H  
ATOM   3843  HA  LEU A 237      33.420  25.593  23.646  1.00  4.67           H  
ATOM   3844 1HB  LEU A 237      31.205  26.206  22.608  1.00  6.54           H  
ATOM   3845 2HB  LEU A 237      31.373  27.825  23.286  1.00  6.54           H  
ATOM   3846  HG  LEU A 237      33.442  28.100  21.849  1.00  6.54           H  
ATOM   3847 1HD1 LEU A 237      33.893  26.634  19.997  1.00  6.54           H  
ATOM   3848 2HD1 LEU A 237      34.078  25.799  21.543  1.00  6.54           H  
ATOM   3849 3HD1 LEU A 237      32.616  25.536  20.576  1.00  6.54           H  
ATOM   3850 1HD2 LEU A 237      32.212  28.534  19.754  1.00  6.54           H  
ATOM   3851 2HD2 LEU A 237      30.888  27.496  20.338  1.00  6.54           H  
ATOM   3852 3HD2 LEU A 237      31.250  29.034  21.167  1.00  6.54           H  
ATOM   3853  N   CYS A 238      33.214  28.391  25.427  1.00  3.89           N  
ATOM   3854  CA  CYS A 238      34.047  29.466  25.944  1.00  3.89           C  
ATOM   3855  C   CYS A 238      35.294  28.906  26.605  1.00  3.89           C  
ATOM   3856  O   CYS A 238      36.404  29.403  26.391  1.00  3.89           O  
ATOM   3857  CB  CYS A 238      33.313  30.300  27.015  1.00  5.45           C  
ATOM   3858  SG  CYS A 238      31.891  31.277  26.451  1.00  5.45           S  
ATOM   3859  H   CYS A 238      32.222  28.353  25.671  1.00  4.67           H  
ATOM   3860  HA  CYS A 238      34.351  30.092  25.123  1.00  4.67           H  
ATOM   3861 1HB  CYS A 238      32.969  29.650  27.806  1.00  6.54           H  
ATOM   3862 2HB  CYS A 238      34.024  30.992  27.470  1.00  6.54           H  
ATOM   3863  HG  CYS A 238      31.136  30.214  26.108  1.00  6.54           H  
ATOM   3864  N   TYR A 239      35.166  27.835  27.374  1.00  3.89           N  
ATOM   3865  CA  TYR A 239      36.388  27.356  27.987  1.00  3.89           C  
ATOM   3866  C   TYR A 239      37.268  26.623  26.977  1.00  3.89           C  
ATOM   3867  O   TYR A 239      38.482  26.835  26.940  1.00  3.89           O  
ATOM   3868  CB  TYR A 239      36.069  26.533  29.230  1.00  5.45           C  
ATOM   3869  CG  TYR A 239      35.449  27.416  30.320  1.00  5.45           C  
ATOM   3870  CD1 TYR A 239      34.244  27.076  30.897  1.00  5.45           C  
ATOM   3871  CD2 TYR A 239      36.079  28.609  30.711  1.00  5.45           C  
ATOM   3872  CE1 TYR A 239      33.686  27.909  31.849  1.00  5.45           C  
ATOM   3873  CE2 TYR A 239      35.503  29.424  31.648  1.00  5.45           C  
ATOM   3874  CZ  TYR A 239      34.314  29.083  32.214  1.00  5.45           C  
ATOM   3875  OH  TYR A 239      33.741  29.915  33.149  1.00  5.45           O  
ATOM   3876  H   TYR A 239      34.236  27.449  27.582  1.00  4.67           H  
ATOM   3877  HA  TYR A 239      36.962  28.218  28.299  1.00  4.67           H  
ATOM   3878 1HB  TYR A 239      35.369  25.730  28.981  1.00  6.54           H  
ATOM   3879 2HB  TYR A 239      36.974  26.090  29.621  1.00  6.54           H  
ATOM   3880  HD1 TYR A 239      33.732  26.156  30.609  1.00  6.54           H  
ATOM   3881  HD2 TYR A 239      37.028  28.912  30.281  1.00  6.54           H  
ATOM   3882  HE1 TYR A 239      32.746  27.640  32.310  1.00  6.54           H  
ATOM   3883  HE2 TYR A 239      35.999  30.349  31.940  1.00  6.54           H  
ATOM   3884  HH  TYR A 239      34.297  30.693  33.270  1.00  6.54           H  
ATOM   3885  N   ALA A 240      36.674  25.846  26.078  1.00  3.89           N  
ATOM   3886  CA  ALA A 240      37.447  25.106  25.085  1.00  3.89           C  
ATOM   3887  C   ALA A 240      38.289  26.036  24.205  1.00  3.89           C  
ATOM   3888  O   ALA A 240      39.423  25.716  23.844  1.00  3.89           O  
ATOM   3889  CB  ALA A 240      36.507  24.285  24.224  1.00  5.45           C  
ATOM   3890  H   ALA A 240      35.658  25.718  26.114  1.00  4.67           H  
ATOM   3891  HA  ALA A 240      38.127  24.444  25.607  1.00  4.67           H  
ATOM   3892 1HB  ALA A 240      37.083  23.713  23.501  1.00  6.54           H  
ATOM   3893 2HB  ALA A 240      35.932  23.611  24.860  1.00  6.54           H  
ATOM   3894 3HB  ALA A 240      35.830  24.957  23.702  1.00  6.54           H  
ATOM   3895  N   GLU A 241      37.735  27.209  23.907  1.00  3.89           N  
ATOM   3896  CA  GLU A 241      38.339  28.234  23.061  1.00  3.89           C  
ATOM   3897  C   GLU A 241      39.162  29.292  23.821  1.00  3.89           C  
ATOM   3898  O   GLU A 241      39.581  30.284  23.220  1.00  3.89           O  
ATOM   3899  CB  GLU A 241      37.230  28.912  22.261  1.00  5.45           C  
ATOM   3900  CG  GLU A 241      36.477  27.974  21.283  1.00  5.45           C  
ATOM   3901  CD  GLU A 241      37.256  27.538  20.072  1.00  5.45           C  
ATOM   3902  OE1 GLU A 241      37.788  28.392  19.395  1.00  5.45           O  
ATOM   3903  OE2 GLU A 241      37.283  26.367  19.784  1.00  5.45           O  
ATOM   3904  H   GLU A 241      36.774  27.368  24.222  1.00  4.67           H  
ATOM   3905  HA  GLU A 241      39.007  27.733  22.361  1.00  4.67           H  
ATOM   3906 1HB  GLU A 241      36.502  29.315  22.961  1.00  6.54           H  
ATOM   3907 2HB  GLU A 241      37.636  29.746  21.694  1.00  6.54           H  
ATOM   3908 1HG  GLU A 241      36.180  27.086  21.836  1.00  6.54           H  
ATOM   3909 2HG  GLU A 241      35.578  28.458  20.954  1.00  6.54           H  
ATOM   3910  N   LYS A 242      39.378  29.098  25.132  1.00  3.89           N  
ATOM   3911  CA  LYS A 242      40.136  30.019  25.996  1.00  3.89           C  
ATOM   3912  C   LYS A 242      39.555  31.440  26.116  1.00  3.89           C  
ATOM   3913  O   LYS A 242      40.293  32.426  26.106  1.00  3.89           O  
ATOM   3914  CB  LYS A 242      41.596  30.126  25.517  1.00  5.45           C  
ATOM   3915  CG  LYS A 242      42.361  28.790  25.375  1.00  5.45           C  
ATOM   3916  CD  LYS A 242      42.598  28.098  26.728  1.00  5.45           C  
ATOM   3917  CE  LYS A 242      43.426  26.825  26.566  1.00  5.45           C  
ATOM   3918  NZ  LYS A 242      43.651  26.124  27.870  1.00  5.45           N  
ATOM   3919  H   LYS A 242      39.000  28.252  25.573  1.00  4.67           H  
ATOM   3920  HA  LYS A 242      40.130  29.596  27.000  1.00  4.67           H  
ATOM   3921 1HB  LYS A 242      41.636  30.639  24.558  1.00  6.54           H  
ATOM   3922 2HB  LYS A 242      42.154  30.738  26.225  1.00  6.54           H  
ATOM   3923 1HG  LYS A 242      41.790  28.115  24.734  1.00  6.54           H  
ATOM   3924 2HG  LYS A 242      43.321  28.980  24.899  1.00  6.54           H  
ATOM   3925 1HD  LYS A 242      43.106  28.777  27.412  1.00  6.54           H  
ATOM   3926 2HD  LYS A 242      41.641  27.809  27.167  1.00  6.54           H  
ATOM   3927 1HE  LYS A 242      42.898  26.148  25.894  1.00  6.54           H  
ATOM   3928 2HE  LYS A 242      44.391  27.077  26.130  1.00  6.54           H  
ATOM   3929 1HZ  LYS A 242      44.186  25.280  27.719  1.00  6.54           H  
ATOM   3930 2HZ  LYS A 242      44.142  26.720  28.509  1.00  6.54           H  
ATOM   3931 3HZ  LYS A 242      42.745  25.857  28.291  1.00  6.54           H  
ATOM   3932  N   VAL A 243      38.240  31.533  26.253  1.00  3.89           N  
ATOM   3933  CA  VAL A 243      37.504  32.777  26.447  1.00  3.89           C  
ATOM   3934  C   VAL A 243      37.294  33.130  27.910  1.00  3.89           C  
ATOM   3935  O   VAL A 243      36.884  32.292  28.712  1.00  3.89           O  
ATOM   3936  CB  VAL A 243      36.196  32.688  25.662  1.00  5.45           C  
ATOM   3937  CG1 VAL A 243      35.228  33.849  25.973  1.00  5.45           C  
ATOM   3938  CG2 VAL A 243      36.620  32.689  24.190  1.00  5.45           C  
ATOM   3939  H   VAL A 243      37.695  30.669  26.241  1.00  4.67           H  
ATOM   3940  HA  VAL A 243      38.094  33.582  26.001  1.00  4.67           H  
ATOM   3941  HB  VAL A 243      35.692  31.788  25.890  1.00  6.54           H  
ATOM   3942 1HG1 VAL A 243      34.332  33.753  25.368  1.00  6.54           H  
ATOM   3943 2HG1 VAL A 243      34.945  33.800  27.018  1.00  6.54           H  
ATOM   3944 3HG1 VAL A 243      35.658  34.777  25.792  1.00  6.54           H  
ATOM   3945 1HG2 VAL A 243      35.792  32.619  23.570  1.00  6.54           H  
ATOM   3946 2HG2 VAL A 243      37.149  33.600  23.960  1.00  6.54           H  
ATOM   3947 3HG2 VAL A 243      37.279  31.842  23.998  1.00  6.54           H  
ATOM   3948  N   HIS A 244      37.576  34.388  28.255  1.00  3.89           N  
ATOM   3949  CA  HIS A 244      37.462  34.836  29.645  1.00  3.89           C  
ATOM   3950  C   HIS A 244      36.038  35.034  30.188  1.00  3.89           C  
ATOM   3951  O   HIS A 244      35.798  34.845  31.381  1.00  3.89           O  
ATOM   3952  CB  HIS A 244      38.238  36.141  29.826  1.00  5.45           C  
ATOM   3953  CG  HIS A 244      39.716  35.959  29.772  1.00  5.45           C  
ATOM   3954  ND1 HIS A 244      40.414  35.887  28.583  1.00  5.45           N  
ATOM   3955  CD2 HIS A 244      40.633  35.829  30.760  1.00  5.45           C  
ATOM   3956  CE1 HIS A 244      41.698  35.717  28.843  1.00  5.45           C  
ATOM   3957  NE2 HIS A 244      41.860  35.680  30.159  1.00  5.45           N  
ATOM   3958  H   HIS A 244      37.930  35.034  27.529  1.00  4.67           H  
ATOM   3959  HA  HIS A 244      37.939  34.090  30.279  1.00  4.67           H  
ATOM   3960 1HB  HIS A 244      37.960  36.839  29.035  1.00  6.54           H  
ATOM   3961 2HB  HIS A 244      37.974  36.596  30.780  1.00  6.54           H  
ATOM   3962  HD1 HIS A 244      40.028  35.989  27.633  1.00  6.54           H  
ATOM   3963  HD2 HIS A 244      40.553  35.823  31.847  1.00  6.54           H  
ATOM   3964  HE1 HIS A 244      42.415  35.633  28.026  1.00  6.54           H  
ATOM   3965  N   PHE A 245      35.098  35.435  29.341  1.00  3.89           N  
ATOM   3966  CA  PHE A 245      33.749  35.725  29.822  1.00  3.89           C  
ATOM   3967  C   PHE A 245      32.724  34.722  29.293  1.00  3.89           C  
ATOM   3968  O   PHE A 245      32.654  34.456  28.093  1.00  3.89           O  
ATOM   3969  CB  PHE A 245      33.398  37.174  29.472  1.00  5.45           C  
ATOM   3970  CG  PHE A 245      34.308  38.145  30.219  1.00  5.45           C  
ATOM   3971  CD1 PHE A 245      35.519  38.504  29.692  1.00  5.45           C  
ATOM   3972  CD2 PHE A 245      33.972  38.671  31.454  1.00  5.45           C  
ATOM   3973  CE1 PHE A 245      36.373  39.353  30.375  1.00  5.45           C  
ATOM   3974  CE2 PHE A 245      34.813  39.518  32.119  1.00  5.45           C  
ATOM   3975  CZ  PHE A 245      36.012  39.858  31.581  1.00  5.45           C  
ATOM   3976  H   PHE A 245      35.333  35.558  28.369  1.00  4.67           H  
ATOM   3977  HA  PHE A 245      33.748  35.647  30.910  1.00  4.67           H  
ATOM   3978 1HB  PHE A 245      33.507  37.344  28.401  1.00  6.54           H  
ATOM   3979 2HB  PHE A 245      32.366  37.385  29.748  1.00  6.54           H  
ATOM   3980  HD1 PHE A 245      35.807  38.099  28.723  1.00  6.54           H  
ATOM   3981  HD2 PHE A 245      33.044  38.408  31.908  1.00  6.54           H  
ATOM   3982  HE1 PHE A 245      37.336  39.621  29.949  1.00  6.54           H  
ATOM   3983  HE2 PHE A 245      34.532  39.922  33.078  1.00  6.54           H  
ATOM   3984  HZ  PHE A 245      36.677  40.531  32.125  1.00  6.54           H  
ATOM   3985  N   ALA A 246      31.913  34.190  30.209  1.00  3.89           N  
ATOM   3986  CA  ALA A 246      30.899  33.177  29.908  1.00  3.89           C  
ATOM   3987  C   ALA A 246      29.722  33.334  30.862  1.00  3.89           C  
ATOM   3988  O   ALA A 246      29.881  33.912  31.936  1.00  3.89           O  
ATOM   3989  CB  ALA A 246      31.494  31.783  30.036  1.00  5.45           C  
ATOM   3990  H   ALA A 246      32.033  34.488  31.168  1.00  4.67           H  
ATOM   3991  HA  ALA A 246      30.547  33.332  28.888  1.00  4.67           H  
ATOM   3992 1HB  ALA A 246      30.742  31.048  29.792  1.00  6.54           H  
ATOM   3993 2HB  ALA A 246      32.329  31.689  29.357  1.00  6.54           H  
ATOM   3994 3HB  ALA A 246      31.844  31.624  31.055  1.00  6.54           H  
ATOM   3995  N   GLY A 247      28.549  32.824  30.483  1.00  3.89           N  
ATOM   3996  CA  GLY A 247      27.363  32.979  31.321  1.00  3.89           C  
ATOM   3997  C   GLY A 247      26.182  32.153  30.837  1.00  3.89           C  
ATOM   3998  O   GLY A 247      26.344  31.220  30.056  1.00  3.89           O  
ATOM   3999  H   GLY A 247      28.471  32.353  29.593  1.00  4.67           H  
ATOM   4000 1HA  GLY A 247      27.607  32.702  32.346  1.00  4.67           H  
ATOM   4001 2HA  GLY A 247      27.082  34.030  31.331  1.00  4.67           H  
ATOM   4002  N   PHE A 248      24.975  32.519  31.259  1.00  3.89           N  
ATOM   4003  CA  PHE A 248      23.784  31.742  30.932  1.00  3.89           C  
ATOM   4004  C   PHE A 248      22.548  32.603  30.695  1.00  3.89           C  
ATOM   4005  O   PHE A 248      22.542  33.783  31.020  1.00  3.89           O  
ATOM   4006  CB  PHE A 248      23.542  30.730  32.034  1.00  5.45           C  
ATOM   4007  CG  PHE A 248      23.289  31.282  33.375  1.00  5.45           C  
ATOM   4008  CD1 PHE A 248      22.023  31.576  33.813  1.00  5.45           C  
ATOM   4009  CD2 PHE A 248      24.343  31.469  34.232  1.00  5.45           C  
ATOM   4010  CE1 PHE A 248      21.826  32.044  35.078  1.00  5.45           C  
ATOM   4011  CE2 PHE A 248      24.146  31.939  35.500  1.00  5.45           C  
ATOM   4012  CZ  PHE A 248      22.876  32.226  35.924  1.00  5.45           C  
ATOM   4013  H   PHE A 248      24.879  33.325  31.864  1.00  4.67           H  
ATOM   4014  HA  PHE A 248      23.983  31.190  30.023  1.00  4.67           H  
ATOM   4015 1HB  PHE A 248      22.705  30.119  31.767  1.00  6.54           H  
ATOM   4016 2HB  PHE A 248      24.407  30.085  32.114  1.00  6.54           H  
ATOM   4017  HD1 PHE A 248      21.178  31.430  33.156  1.00  6.54           H  
ATOM   4018  HD2 PHE A 248      25.349  31.232  33.891  1.00  6.54           H  
ATOM   4019  HE1 PHE A 248      20.834  32.261  35.418  1.00  6.54           H  
ATOM   4020  HE2 PHE A 248      24.992  32.081  36.170  1.00  6.54           H  
ATOM   4021  HZ  PHE A 248      22.702  32.597  36.935  1.00  6.54           H  
ATOM   4022  N   ALA A 249      21.493  32.023  30.109  1.00  3.89           N  
ATOM   4023  CA  ALA A 249      20.307  32.807  29.783  1.00  3.89           C  
ATOM   4024  C   ALA A 249      18.975  32.118  29.981  1.00  3.89           C  
ATOM   4025  O   ALA A 249      18.166  32.065  29.065  1.00  3.89           O  
ATOM   4026  CB  ALA A 249      20.376  33.203  28.340  1.00  5.45           C  
ATOM   4027  H   ALA A 249      21.515  31.046  29.855  1.00  4.67           H  
ATOM   4028  HA  ALA A 249      20.310  33.687  30.419  1.00  4.67           H  
ATOM   4029 1HB  ALA A 249      19.534  33.796  28.080  1.00  6.54           H  
ATOM   4030 2HB  ALA A 249      21.275  33.760  28.183  1.00  6.54           H  
ATOM   4031 3HB  ALA A 249      20.373  32.313  27.729  1.00  6.54           H  
ATOM   4032  N   ALA A 250      18.721  31.565  31.132  1.00  3.89           N  
ATOM   4033  CA  ALA A 250      17.415  30.967  31.315  1.00  3.89           C  
ATOM   4034  C   ALA A 250      16.384  32.101  31.364  1.00  3.89           C  
ATOM   4035  O   ALA A 250      16.725  33.196  31.807  1.00  3.89           O  
ATOM   4036  CB  ALA A 250      17.360  30.141  32.591  1.00  5.45           C  
ATOM   4037  H   ALA A 250      19.401  31.610  31.876  1.00  4.67           H  
ATOM   4038  HA  ALA A 250      17.217  30.327  30.455  1.00  4.67           H  
ATOM   4039 1HB  ALA A 250      16.386  29.688  32.734  1.00  6.54           H  
ATOM   4040 2HB  ALA A 250      18.096  29.363  32.526  1.00  6.54           H  
ATOM   4041 3HB  ALA A 250      17.569  30.767  33.422  1.00  6.54           H  
ATOM   4042  N   PRO A 251      15.105  31.876  30.970  1.00  3.89           N  
ATOM   4043  CA  PRO A 251      13.985  32.814  31.095  1.00  3.89           C  
ATOM   4044  C   PRO A 251      13.765  33.131  32.574  1.00  3.89           C  
ATOM   4045  O   PRO A 251      13.150  34.123  32.953  1.00  3.89           O  
ATOM   4046  CB  PRO A 251      12.818  32.048  30.454  1.00  5.83           C  
ATOM   4047  CG  PRO A 251      13.209  30.594  30.534  1.00  5.83           C  
ATOM   4048  CD  PRO A 251      14.722  30.587  30.366  1.00  5.83           C  
ATOM   4049  HA  PRO A 251      14.214  33.731  30.535  1.00  4.67           H  
ATOM   4050 1HB  PRO A 251      11.882  32.270  30.992  1.00  7.00           H  
ATOM   4051 2HB  PRO A 251      12.672  32.369  29.427  1.00  7.00           H  
ATOM   4052 1HG  PRO A 251      12.874  30.158  31.488  1.00  7.00           H  
ATOM   4053 2HG  PRO A 251      12.697  30.032  29.734  1.00  7.00           H  
ATOM   4054 1HD  PRO A 251      15.117  29.721  30.891  1.00  7.00           H  
ATOM   4055 2HD  PRO A 251      15.009  30.591  29.317  1.00  7.00           H  
ATOM   4056  N   ALA A 252      14.281  32.237  33.396  1.00  3.89           N  
ATOM   4057  CA  ALA A 252      14.268  32.285  34.823  1.00  3.89           C  
ATOM   4058  C   ALA A 252      15.701  32.060  35.265  1.00  3.89           C  
ATOM   4059  O   ALA A 252      16.064  30.959  35.661  1.00  3.89           O  
ATOM   4060  CB  ALA A 252      13.344  31.229  35.398  1.00  5.45           C  
ATOM   4061  H   ALA A 252      14.738  31.443  32.986  1.00  4.67           H  
ATOM   4062  HA  ALA A 252      13.948  33.273  35.149  1.00  4.67           H  
ATOM   4063 1HB  ALA A 252      13.369  31.276  36.490  1.00  6.54           H  
ATOM   4064 2HB  ALA A 252      12.327  31.412  35.049  1.00  6.54           H  
ATOM   4065 3HB  ALA A 252      13.670  30.244  35.069  1.00  6.54           H  
ATOM   4066  N   CYS A 253      16.545  33.090  35.185  1.00  3.89           N  
ATOM   4067  CA  CYS A 253      17.977  32.955  35.512  1.00  3.89           C  
ATOM   4068  C   CYS A 253      18.208  32.556  36.967  1.00  3.89           C  
ATOM   4069  O   CYS A 253      19.296  32.140  37.348  1.00  3.89           O  
ATOM   4070  CB  CYS A 253      18.742  34.236  35.196  1.00  5.45           C  
ATOM   4071  SG  CYS A 253      18.923  34.576  33.419  1.00  5.45           S  
ATOM   4072  H   CYS A 253      16.186  33.971  34.837  1.00  4.67           H  
ATOM   4073  HA  CYS A 253      18.398  32.180  34.884  1.00  4.67           H  
ATOM   4074 1HB  CYS A 253      18.230  35.061  35.642  1.00  6.54           H  
ATOM   4075 2HB  CYS A 253      19.729  34.214  35.642  1.00  6.54           H  
ATOM   4076  HG  CYS A 253      17.815  33.918  32.987  1.00  6.54           H  
ATOM   4077  N   GLU A 254      17.181  32.727  37.781  1.00  3.89           N  
ATOM   4078  CA  GLU A 254      17.155  32.346  39.181  1.00  3.89           C  
ATOM   4079  C   GLU A 254      16.986  30.827  39.364  1.00  3.89           C  
ATOM   4080  O   GLU A 254      17.117  30.313  40.477  1.00  3.89           O  
ATOM   4081  CB  GLU A 254      16.015  33.083  39.881  1.00  5.45           C  
ATOM   4082  CG  GLU A 254      14.610  32.646  39.434  1.00  5.45           C  
ATOM   4083  CD  GLU A 254      13.523  33.480  40.036  1.00  5.45           C  
ATOM   4084  OE1 GLU A 254      13.830  34.334  40.831  1.00  5.45           O  
ATOM   4085  OE2 GLU A 254      12.383  33.268  39.702  1.00  5.45           O  
ATOM   4086  H   GLU A 254      16.352  33.140  37.385  1.00  4.67           H  
ATOM   4087  HA  GLU A 254      18.098  32.645  39.635  1.00  4.67           H  
ATOM   4088 1HB  GLU A 254      16.086  32.918  40.956  1.00  6.54           H  
ATOM   4089 2HB  GLU A 254      16.113  34.149  39.711  1.00  6.54           H  
ATOM   4090 1HG  GLU A 254      14.541  32.706  38.349  1.00  6.54           H  
ATOM   4091 2HG  GLU A 254      14.451  31.607  39.722  1.00  6.54           H  
ATOM   4092  N   SER A 255      16.612  30.126  38.289  1.00  3.89           N  
ATOM   4093  CA  SER A 255      16.327  28.701  38.320  1.00  3.89           C  
ATOM   4094  C   SER A 255      17.506  27.872  38.776  1.00  3.89           C  
ATOM   4095  O   SER A 255      18.613  27.985  38.242  1.00  3.89           O  
ATOM   4096  CB  SER A 255      15.890  28.233  36.940  1.00  5.45           C  
ATOM   4097  OG  SER A 255      15.717  26.834  36.900  1.00  5.45           O  
ATOM   4098  H   SER A 255      16.545  30.599  37.393  1.00  4.67           H  
ATOM   4099  HA  SER A 255      15.503  28.540  39.017  1.00  4.67           H  
ATOM   4100 1HB  SER A 255      14.958  28.725  36.674  1.00  6.54           H  
ATOM   4101 2HB  SER A 255      16.632  28.529  36.203  1.00  6.54           H  
ATOM   4102  HG  SER A 255      15.376  26.630  36.001  1.00  6.54           H  
ATOM   4103  N   GLY A 256      17.259  26.961  39.713  1.00  3.89           N  
ATOM   4104  CA  GLY A 256      18.331  26.120  40.220  1.00  3.89           C  
ATOM   4105  C   GLY A 256      19.007  25.306  39.124  1.00  3.89           C  
ATOM   4106  O   GLY A 256      20.214  25.078  39.182  1.00  3.89           O  
ATOM   4107  H   GLY A 256      16.330  26.895  40.106  1.00  4.67           H  
ATOM   4108 1HA  GLY A 256      19.071  26.749  40.715  1.00  4.67           H  
ATOM   4109 2HA  GLY A 256      17.928  25.448  40.978  1.00  4.67           H  
ATOM   4110  N   GLU A 257      18.245  24.874  38.115  1.00  3.89           N  
ATOM   4111  CA  GLU A 257      18.815  24.065  37.048  1.00  3.89           C  
ATOM   4112  C   GLU A 257      19.880  24.786  36.234  1.00  3.89           C  
ATOM   4113  O   GLU A 257      20.933  24.206  35.946  1.00  3.89           O  
ATOM   4114  CB  GLU A 257      17.699  23.614  36.103  1.00  5.45           C  
ATOM   4115  CG  GLU A 257      16.742  22.590  36.692  1.00  5.45           C  
ATOM   4116  CD  GLU A 257      15.582  22.281  35.787  1.00  5.45           C  
ATOM   4117  OE1 GLU A 257      15.329  23.050  34.883  1.00  5.45           O  
ATOM   4118  OE2 GLU A 257      14.944  21.278  35.997  1.00  5.45           O  
ATOM   4119  H   GLU A 257      17.251  25.078  38.109  1.00  4.67           H  
ATOM   4120  HA  GLU A 257      19.273  23.185  37.500  1.00  4.67           H  
ATOM   4121 1HB  GLU A 257      17.114  24.483  35.799  1.00  6.54           H  
ATOM   4122 2HB  GLU A 257      18.135  23.185  35.203  1.00  6.54           H  
ATOM   4123 1HG  GLU A 257      17.293  21.670  36.886  1.00  6.54           H  
ATOM   4124 2HG  GLU A 257      16.367  22.962  37.644  1.00  6.54           H  
ATOM   4125  N   VAL A 258      19.637  26.054  35.891  1.00  3.89           N  
ATOM   4126  CA  VAL A 258      20.595  26.766  35.066  1.00  3.89           C  
ATOM   4127  C   VAL A 258      21.775  27.194  35.901  1.00  3.89           C  
ATOM   4128  O   VAL A 258      22.905  27.207  35.412  1.00  3.89           O  
ATOM   4129  CB  VAL A 258      19.979  27.969  34.326  1.00  5.45           C  
ATOM   4130  CG1 VAL A 258      19.710  29.172  35.275  1.00  5.45           C  
ATOM   4131  CG2 VAL A 258      20.928  28.351  33.182  1.00  5.45           C  
ATOM   4132  H   VAL A 258      18.772  26.493  36.187  1.00  4.67           H  
ATOM   4133  HA  VAL A 258      20.954  26.078  34.301  1.00  4.67           H  
ATOM   4134  HB  VAL A 258      19.018  27.667  33.918  1.00  6.54           H  
ATOM   4135 1HG1 VAL A 258      19.274  29.974  34.723  1.00  6.54           H  
ATOM   4136 2HG1 VAL A 258      19.032  28.887  36.059  1.00  6.54           H  
ATOM   4137 3HG1 VAL A 258      20.627  29.533  35.713  1.00  6.54           H  
ATOM   4138 1HG2 VAL A 258      20.507  29.172  32.619  1.00  6.54           H  
ATOM   4139 2HG2 VAL A 258      21.890  28.646  33.591  1.00  6.54           H  
ATOM   4140 3HG2 VAL A 258      21.069  27.496  32.519  1.00  6.54           H  
ATOM   4141  N   ILE A 259      21.522  27.557  37.155  1.00  3.89           N  
ATOM   4142  CA  ILE A 259      22.605  27.968  38.008  1.00  3.89           C  
ATOM   4143  C   ILE A 259      23.540  26.797  38.226  1.00  3.89           C  
ATOM   4144  O   ILE A 259      24.755  26.967  38.125  1.00  3.89           O  
ATOM   4145  CB  ILE A 259      22.090  28.524  39.340  1.00  5.45           C  
ATOM   4146  CG1 ILE A 259      21.348  29.858  39.057  1.00  5.45           C  
ATOM   4147  CG2 ILE A 259      23.280  28.720  40.317  1.00  5.45           C  
ATOM   4148  CD1 ILE A 259      20.523  30.369  40.196  1.00  5.45           C  
ATOM   4149  H   ILE A 259      20.557  27.557  37.509  1.00  4.67           H  
ATOM   4150  HA  ILE A 259      23.156  28.761  37.504  1.00  4.67           H  
ATOM   4151  HB  ILE A 259      21.365  27.829  39.769  1.00  6.54           H  
ATOM   4152 1HG1 ILE A 259      22.081  30.616  38.791  1.00  6.54           H  
ATOM   4153 2HG1 ILE A 259      20.677  29.718  38.209  1.00  6.54           H  
ATOM   4154 1HG2 ILE A 259      22.925  29.114  41.262  1.00  6.54           H  
ATOM   4155 2HG2 ILE A 259      23.777  27.769  40.508  1.00  6.54           H  
ATOM   4156 3HG2 ILE A 259      23.998  29.417  39.881  1.00  6.54           H  
ATOM   4157 1HD1 ILE A 259      20.045  31.292  39.889  1.00  6.54           H  
ATOM   4158 2HD1 ILE A 259      19.755  29.631  40.447  1.00  6.54           H  
ATOM   4159 3HD1 ILE A 259      21.138  30.560  41.063  1.00  6.54           H  
ATOM   4160  N   ASN A 260      22.991  25.612  38.534  1.00  3.89           N  
ATOM   4161  CA  ASN A 260      23.821  24.441  38.751  1.00  3.89           C  
ATOM   4162  C   ASN A 260      24.598  24.081  37.491  1.00  3.89           C  
ATOM   4163  O   ASN A 260      25.763  23.676  37.575  1.00  3.89           O  
ATOM   4164  CB  ASN A 260      22.975  23.272  39.198  1.00  5.45           C  
ATOM   4165  CG  ASN A 260      22.470  23.421  40.606  1.00  5.45           C  
ATOM   4166  OD1 ASN A 260      22.990  24.207  41.411  1.00  5.45           O  
ATOM   4167  ND2 ASN A 260      21.453  22.666  40.927  1.00  5.45           N  
ATOM   4168  H   ASN A 260      21.978  25.526  38.644  1.00  4.67           H  
ATOM   4169  HA  ASN A 260      24.546  24.672  39.531  1.00  4.67           H  
ATOM   4170 1HB  ASN A 260      22.116  23.178  38.527  1.00  6.54           H  
ATOM   4171 2HB  ASN A 260      23.552  22.353  39.122  1.00  6.54           H  
ATOM   4172 1HD2 ASN A 260      21.067  22.715  41.846  1.00  6.54           H  
ATOM   4173 2HD2 ASN A 260      21.058  22.044  40.253  1.00  6.54           H  
ATOM   4174  N   LEU A 261      23.973  24.229  36.312  1.00  3.89           N  
ATOM   4175  CA  LEU A 261      24.677  23.952  35.075  1.00  3.89           C  
ATOM   4176  C   LEU A 261      25.835  24.897  34.895  1.00  3.89           C  
ATOM   4177  O   LEU A 261      26.957  24.471  34.612  1.00  3.89           O  
ATOM   4178  CB  LEU A 261      23.746  24.117  33.870  1.00  5.45           C  
ATOM   4179  CG  LEU A 261      24.389  23.983  32.455  1.00  5.45           C  
ATOM   4180  CD1 LEU A 261      24.978  22.588  32.258  1.00  5.45           C  
ATOM   4181  CD2 LEU A 261      23.323  24.299  31.414  1.00  5.45           C  
ATOM   4182  H   LEU A 261      22.984  24.494  36.274  1.00  4.67           H  
ATOM   4183  HA  LEU A 261      25.052  22.933  35.121  1.00  4.67           H  
ATOM   4184 1HB  LEU A 261      22.964  23.381  33.954  1.00  6.54           H  
ATOM   4185 2HB  LEU A 261      23.286  25.100  33.927  1.00  6.54           H  
ATOM   4186  HG  LEU A 261      25.202  24.705  32.351  1.00  6.54           H  
ATOM   4187 1HD1 LEU A 261      25.424  22.523  31.279  1.00  6.54           H  
ATOM   4188 2HD1 LEU A 261      25.747  22.397  33.002  1.00  6.54           H  
ATOM   4189 3HD1 LEU A 261      24.189  21.845  32.349  1.00  6.54           H  
ATOM   4190 1HD2 LEU A 261      23.740  24.241  30.437  1.00  6.54           H  
ATOM   4191 2HD2 LEU A 261      22.514  23.597  31.486  1.00  6.54           H  
ATOM   4192 3HD2 LEU A 261      22.939  25.297  31.580  1.00  6.54           H  
ATOM   4193  N   ALA A 262      25.568  26.193  35.030  1.00  3.89           N  
ATOM   4194  CA  ALA A 262      26.612  27.164  34.831  1.00  3.89           C  
ATOM   4195  C   ALA A 262      27.731  26.968  35.840  1.00  3.89           C  
ATOM   4196  O   ALA A 262      28.913  27.059  35.490  1.00  3.89           O  
ATOM   4197  CB  ALA A 262      26.029  28.557  34.931  1.00  5.45           C  
ATOM   4198  H   ALA A 262      24.622  26.502  35.266  1.00  4.67           H  
ATOM   4199  HA  ALA A 262      27.024  27.010  33.842  1.00  4.67           H  
ATOM   4200 1HB  ALA A 262      26.805  29.295  34.754  1.00  6.54           H  
ATOM   4201 2HB  ALA A 262      25.242  28.661  34.185  1.00  6.54           H  
ATOM   4202 3HB  ALA A 262      25.604  28.700  35.928  1.00  6.54           H  
ATOM   4203  N   ALA A 263      27.374  26.665  37.094  1.00  3.89           N  
ATOM   4204  CA  ALA A 263      28.367  26.454  38.127  1.00  3.89           C  
ATOM   4205  C   ALA A 263      29.255  25.265  37.799  1.00  3.89           C  
ATOM   4206  O   ALA A 263      30.479  25.353  37.940  1.00  3.89           O  
ATOM   4207  CB  ALA A 263      27.684  26.243  39.462  1.00  5.45           C  
ATOM   4208  H   ALA A 263      26.385  26.623  37.350  1.00  4.67           H  
ATOM   4209  HA  ALA A 263      28.992  27.342  38.181  1.00  4.67           H  
ATOM   4210 1HB  ALA A 263      28.433  26.111  40.238  1.00  6.54           H  
ATOM   4211 2HB  ALA A 263      27.064  27.110  39.690  1.00  6.54           H  
ATOM   4212 3HB  ALA A 263      27.055  25.356  39.406  1.00  6.54           H  
ATOM   4213  N   ARG A 264      28.671  24.177  37.289  1.00  3.89           N  
ATOM   4214  CA  ARG A 264      29.497  23.033  36.965  1.00  3.89           C  
ATOM   4215  C   ARG A 264      30.377  23.313  35.761  1.00  3.89           C  
ATOM   4216  O   ARG A 264      31.536  22.885  35.739  1.00  3.89           O  
ATOM   4217  CB  ARG A 264      28.669  21.784  36.713  1.00  5.45           C  
ATOM   4218  CG  ARG A 264      29.504  20.528  36.344  1.00  5.45           C  
ATOM   4219  CD  ARG A 264      30.476  20.145  37.417  1.00  5.45           C  
ATOM   4220  NE  ARG A 264      31.223  18.965  37.060  1.00  5.45           N  
ATOM   4221  CZ  ARG A 264      32.375  18.565  37.647  1.00  5.45           C  
ATOM   4222  NH1 ARG A 264      32.917  19.253  38.644  1.00  5.45           N  
ATOM   4223  NH2 ARG A 264      32.969  17.463  37.213  1.00  5.45           N  
ATOM   4224  H   ARG A 264      27.648  24.115  37.221  1.00  4.67           H  
ATOM   4225  HA  ARG A 264      30.133  22.845  37.824  1.00  4.67           H  
ATOM   4226 1HB  ARG A 264      28.079  21.555  37.598  1.00  6.54           H  
ATOM   4227 2HB  ARG A 264      27.968  21.979  35.894  1.00  6.54           H  
ATOM   4228 1HG  ARG A 264      28.833  19.688  36.184  1.00  6.54           H  
ATOM   4229 2HG  ARG A 264      30.068  20.709  35.439  1.00  6.54           H  
ATOM   4230 1HD  ARG A 264      31.196  20.942  37.549  1.00  6.54           H  
ATOM   4231 2HD  ARG A 264      29.955  19.962  38.355  1.00  6.54           H  
ATOM   4232  HE  ARG A 264      30.864  18.399  36.303  1.00  6.54           H  
ATOM   4233 1HH1 ARG A 264      32.478  20.115  39.004  1.00  6.54           H  
ATOM   4234 2HH1 ARG A 264      33.774  18.934  39.068  1.00  6.54           H  
ATOM   4235 1HH2 ARG A 264      32.564  16.936  36.450  1.00  6.54           H  
ATOM   4236 2HH2 ARG A 264      33.831  17.149  37.635  1.00  6.54           H  
ATOM   4237  N   MET A 265      29.842  23.994  34.743  1.00  3.89           N  
ATOM   4238  CA  MET A 265      30.664  24.261  33.576  1.00  3.89           C  
ATOM   4239  C   MET A 265      31.840  25.151  33.983  1.00  3.89           C  
ATOM   4240  O   MET A 265      32.956  24.963  33.495  1.00  3.89           O  
ATOM   4241  CB  MET A 265      29.839  24.874  32.456  1.00  5.45           C  
ATOM   4242  CG  MET A 265      28.750  23.976  31.830  1.00  5.45           C  
ATOM   4243  SD  MET A 265      29.387  22.463  31.090  1.00  5.45           S  
ATOM   4244  CE  MET A 265      29.016  21.250  32.359  1.00  5.45           C  
ATOM   4245  H   MET A 265      28.863  24.300  34.779  1.00  4.67           H  
ATOM   4246  HA  MET A 265      31.082  23.323  33.221  1.00  4.67           H  
ATOM   4247 1HB  MET A 265      29.342  25.768  32.832  1.00  6.54           H  
ATOM   4248 2HB  MET A 265      30.501  25.152  31.657  1.00  6.54           H  
ATOM   4249 1HG  MET A 265      28.042  23.697  32.594  1.00  6.54           H  
ATOM   4250 2HG  MET A 265      28.214  24.537  31.066  1.00  6.54           H  
ATOM   4251 1HE  MET A 265      29.356  20.269  32.030  1.00  6.54           H  
ATOM   4252 2HE  MET A 265      29.519  21.514  33.277  1.00  6.54           H  
ATOM   4253 3HE  MET A 265      27.943  21.221  32.534  1.00  6.54           H  
ATOM   4254  N   SER A 266      31.602  26.096  34.907  1.00  3.89           N  
ATOM   4255  CA  SER A 266      32.648  26.971  35.417  1.00  3.89           C  
ATOM   4256  C   SER A 266      33.727  26.150  36.114  1.00  3.89           C  
ATOM   4257  O   SER A 266      34.920  26.305  35.849  1.00  3.89           O  
ATOM   4258  CB  SER A 266      32.064  27.998  36.362  1.00  5.45           C  
ATOM   4259  OG  SER A 266      33.058  28.846  36.867  1.00  5.45           O  
ATOM   4260  H   SER A 266      30.643  26.249  35.235  1.00  4.67           H  
ATOM   4261  HA  SER A 266      33.102  27.495  34.584  1.00  4.67           H  
ATOM   4262 1HB  SER A 266      31.310  28.583  35.835  1.00  6.54           H  
ATOM   4263 2HB  SER A 266      31.567  27.497  37.182  1.00  6.54           H  
ATOM   4264  HG  SER A 266      32.598  29.485  37.415  1.00  6.54           H  
ATOM   4265  N   GLN A 267      33.334  25.201  36.972  1.00  3.89           N  
ATOM   4266  CA  GLN A 267      34.328  24.383  37.677  1.00  3.89           C  
ATOM   4267  C   GLN A 267      35.213  23.629  36.682  1.00  3.89           C  
ATOM   4268  O   GLN A 267      36.446  23.581  36.817  1.00  3.89           O  
ATOM   4269  CB  GLN A 267      33.626  23.349  38.567  1.00  5.45           C  
ATOM   4270  CG  GLN A 267      32.911  23.907  39.776  1.00  5.45           C  
ATOM   4271  CD  GLN A 267      32.073  22.845  40.491  1.00  5.45           C  
ATOM   4272  OE1 GLN A 267      31.909  21.709  40.005  1.00  5.45           O  
ATOM   4273  NE2 GLN A 267      31.534  23.210  41.646  1.00  5.45           N  
ATOM   4274  H   GLN A 267      32.335  25.106  37.183  1.00  4.67           H  
ATOM   4275  HA  GLN A 267      34.955  25.032  38.284  1.00  4.67           H  
ATOM   4276 1HB  GLN A 267      32.893  22.811  37.969  1.00  6.54           H  
ATOM   4277 2HB  GLN A 267      34.356  22.621  38.914  1.00  6.54           H  
ATOM   4278 1HG  GLN A 267      33.657  24.276  40.477  1.00  6.54           H  
ATOM   4279 2HG  GLN A 267      32.262  24.716  39.472  1.00  6.54           H  
ATOM   4280 1HE2 GLN A 267      30.972  22.563  42.165  1.00  6.54           H  
ATOM   4281 2HE2 GLN A 267      31.686  24.133  42.004  1.00  6.54           H  
ATOM   4282  N   MET A 268      34.588  23.141  35.613  1.00  3.89           N  
ATOM   4283  CA  MET A 268      35.267  22.365  34.595  1.00  3.89           C  
ATOM   4284  C   MET A 268      36.169  23.188  33.695  1.00  3.89           C  
ATOM   4285  O   MET A 268      36.864  22.631  32.858  1.00  3.89           O  
ATOM   4286  CB  MET A 268      34.253  21.626  33.735  1.00  5.45           C  
ATOM   4287  CG  MET A 268      33.504  20.522  34.447  1.00  5.45           C  
ATOM   4288  SD  MET A 268      32.201  19.798  33.433  1.00  5.45           S  
ATOM   4289  CE  MET A 268      33.121  18.924  32.167  1.00  5.45           C  
ATOM   4290  H   MET A 268      33.564  23.231  35.569  1.00  4.67           H  
ATOM   4291  HA  MET A 268      35.891  21.627  35.097  1.00  4.67           H  
ATOM   4292 1HB  MET A 268      33.524  22.337  33.341  1.00  6.54           H  
ATOM   4293 2HB  MET A 268      34.778  21.186  32.895  1.00  6.54           H  
ATOM   4294 1HG  MET A 268      34.209  19.733  34.719  1.00  6.54           H  
ATOM   4295 2HG  MET A 268      33.059  20.910  35.360  1.00  6.54           H  
ATOM   4296 1HE  MET A 268      32.426  18.429  31.491  1.00  6.54           H  
ATOM   4297 2HE  MET A 268      33.734  19.620  31.595  1.00  6.54           H  
ATOM   4298 3HE  MET A 268      33.772  18.176  32.634  1.00  6.54           H  
ATOM   4299  N   ARG A 269      36.263  24.501  33.893  1.00  3.89           N  
ATOM   4300  CA  ARG A 269      37.153  25.309  33.070  1.00  3.89           C  
ATOM   4301  C   ARG A 269      38.588  24.812  33.192  1.00  3.89           C  
ATOM   4302  O   ARG A 269      39.396  24.972  32.280  1.00  3.89           O  
ATOM   4303  CB  ARG A 269      37.121  26.762  33.490  1.00  5.45           C  
ATOM   4304  CG  ARG A 269      37.734  27.071  34.839  1.00  5.45           C  
ATOM   4305  CD  ARG A 269      37.442  28.456  35.233  1.00  5.45           C  
ATOM   4306  NE  ARG A 269      38.025  28.790  36.525  1.00  5.45           N  
ATOM   4307  CZ  ARG A 269      37.459  28.520  37.725  1.00  5.45           C  
ATOM   4308  NH1 ARG A 269      36.301  27.893  37.787  1.00  5.45           N  
ATOM   4309  NH2 ARG A 269      38.077  28.890  38.840  1.00  5.45           N  
ATOM   4310  H   ARG A 269      35.691  24.958  34.608  1.00  4.67           H  
ATOM   4311  HA  ARG A 269      36.828  25.239  32.036  1.00  4.67           H  
ATOM   4312 1HB  ARG A 269      37.637  27.364  32.754  1.00  6.54           H  
ATOM   4313 2HB  ARG A 269      36.086  27.089  33.534  1.00  6.54           H  
ATOM   4314 1HG  ARG A 269      37.360  26.389  35.596  1.00  6.54           H  
ATOM   4315 2HG  ARG A 269      38.818  26.980  34.779  1.00  6.54           H  
ATOM   4316 1HD  ARG A 269      37.861  29.129  34.486  1.00  6.54           H  
ATOM   4317 2HD  ARG A 269      36.361  28.607  35.281  1.00  6.54           H  
ATOM   4318  HE  ARG A 269      38.914  29.271  36.522  1.00  6.54           H  
ATOM   4319 1HH1 ARG A 269      35.835  27.586  36.914  1.00  6.54           H  
ATOM   4320 2HH1 ARG A 269      35.876  27.694  38.679  1.00  6.54           H  
ATOM   4321 1HH2 ARG A 269      38.966  29.371  38.790  1.00  6.54           H  
ATOM   4322 2HH2 ARG A 269      37.662  28.695  39.738  1.00  6.54           H  
ATOM   4323  N   MET A 270      38.895  24.165  34.320  1.00  3.89           N  
ATOM   4324  CA  MET A 270      40.220  23.647  34.609  1.00  3.89           C  
ATOM   4325  C   MET A 270      40.617  22.507  33.671  1.00  3.89           C  
ATOM   4326  O   MET A 270      41.794  22.157  33.571  1.00  3.89           O  
ATOM   4327  CB  MET A 270      40.278  23.180  36.058  1.00  5.45           C  
ATOM   4328  CG  MET A 270      40.164  24.311  37.089  1.00  5.45           C  
ATOM   4329  SD  MET A 270      41.412  25.616  36.894  1.00  5.45           S  
ATOM   4330  CE  MET A 270      42.945  24.759  37.265  1.00  5.45           C  
ATOM   4331  H   MET A 270      38.162  24.058  35.032  1.00  4.67           H  
ATOM   4332  HA  MET A 270      40.939  24.452  34.463  1.00  4.67           H  
ATOM   4333 1HB  MET A 270      39.442  22.500  36.238  1.00  6.54           H  
ATOM   4334 2HB  MET A 270      41.190  22.620  36.232  1.00  6.54           H  
ATOM   4335 1HG  MET A 270      39.175  24.767  37.005  1.00  6.54           H  
ATOM   4336 2HG  MET A 270      40.256  23.894  38.092  1.00  6.54           H  
ATOM   4337 1HE  MET A 270      43.778  25.458  37.184  1.00  6.54           H  
ATOM   4338 2HE  MET A 270      42.904  24.359  38.278  1.00  6.54           H  
ATOM   4339 3HE  MET A 270      43.095  23.944  36.557  1.00  6.54           H  
ATOM   4340  N   GLU A 271      39.627  21.893  33.025  1.00  3.89           N  
ATOM   4341  CA  GLU A 271      39.823  20.772  32.122  1.00  3.89           C  
ATOM   4342  C   GLU A 271      40.032  21.201  30.664  1.00  3.89           C  
ATOM   4343  O   GLU A 271      40.192  20.341  29.793  1.00  3.89           O  
ATOM   4344  CB  GLU A 271      38.621  19.818  32.204  1.00  5.45           C  
ATOM   4345  CG  GLU A 271      38.430  19.169  33.584  1.00  5.45           C  
ATOM   4346  CD  GLU A 271      37.263  18.197  33.658  1.00  5.45           C  
ATOM   4347  OE1 GLU A 271      36.599  18.008  32.670  1.00  5.45           O  
ATOM   4348  OE2 GLU A 271      37.046  17.646  34.714  1.00  5.45           O  
ATOM   4349  H   GLU A 271      38.672  22.238  33.132  1.00  4.67           H  
ATOM   4350  HA  GLU A 271      40.713  20.233  32.443  1.00  4.67           H  
ATOM   4351 1HB  GLU A 271      37.709  20.363  31.954  1.00  6.54           H  
ATOM   4352 2HB  GLU A 271      38.736  19.023  31.469  1.00  6.54           H  
ATOM   4353 1HG  GLU A 271      39.345  18.647  33.855  1.00  6.54           H  
ATOM   4354 2HG  GLU A 271      38.271  19.966  34.313  1.00  6.54           H  
ATOM   4355  N   TYR A 272      40.009  22.512  30.386  1.00  3.89           N  
ATOM   4356  CA  TYR A 272      40.142  22.983  29.010  1.00  3.89           C  
ATOM   4357  C   TYR A 272      41.430  23.772  28.780  1.00  3.89           C  
ATOM   4358  O   TYR A 272      42.415  23.227  28.277  1.00  3.89           O  
ATOM   4359  OXT TYR A 272      41.429  24.997  28.913  1.00  5.83           O  
ATOM   4360  CB  TYR A 272      38.933  23.834  28.636  1.00  5.25           C  
ATOM   4361  CG  TYR A 272      37.637  23.054  28.649  1.00  5.25           C  
ATOM   4362  CD1 TYR A 272      36.905  23.011  29.802  1.00  5.25           C  
ATOM   4363  CD2 TYR A 272      37.200  22.368  27.532  1.00  5.25           C  
ATOM   4364  CE1 TYR A 272      35.740  22.289  29.871  1.00  5.25           C  
ATOM   4365  CE2 TYR A 272      36.028  21.640  27.590  1.00  5.25           C  
ATOM   4366  CZ  TYR A 272      35.303  21.596  28.766  1.00  5.25           C  
ATOM   4367  OH  TYR A 272      34.148  20.851  28.850  1.00  5.25           O  
ATOM   4368  H   TYR A 272      39.883  23.199  31.136  1.00  4.67           H  
ATOM   4369  HA  TYR A 272      40.171  22.117  28.350  1.00  4.67           H  
ATOM   4370 1HB  TYR A 272      38.845  24.658  29.345  1.00  6.30           H  
ATOM   4371 2HB  TYR A 272      39.080  24.260  27.657  1.00  6.30           H  
ATOM   4372  HD1 TYR A 272      37.261  23.545  30.664  1.00  6.30           H  
ATOM   4373  HD2 TYR A 272      37.780  22.391  26.615  1.00  6.30           H  
ATOM   4374  HE1 TYR A 272      35.176  22.259  30.800  1.00  6.30           H  
ATOM   4375  HE2 TYR A 272      35.685  21.091  26.715  1.00  6.30           H  
ATOM   4376  HH  TYR A 272      33.958  20.457  27.994  1.00  6.30           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 -1656.87 181.216 1221.04 -100.318 32.4652 65.4958 618.812 -666.901 -2.08408 -14.1746 -574.183 -64.4247 -186.531 -27.7644 -45.0196 -41.6846 0 5.13327 21.675 142.639 240.835 -48.3973 51.9941 -24.5847 -33.5882 159.741 -745.48
ARG:NtermProteinFull_1 -0.5934 0.02271 0.65749 -0.56281 0.09263 0.35324 0.06137 -0.27059 -0.00095 -0.02366 -0.56931 1.18946 0 0 0 0 0 -0.03601 0.02822 1.90712 0 0 0 -1.2888 0 0.03176 0.99847
ARG_2 -4.81671 0.16499 4.66721 -0.86379 0.18797 0.44524 1.05319 -2.02752 -0 -0 -1.70947 0.61751 0 0 -0.48435 0 0 -0.00738 0.08039 2.91918 0 -0.18066 0 -1.2888 0.01745 0.15756 -1.06797
ASP_3 -1.82478 0.15306 1.88303 -0.10867 0.00519 0.30763 0.52848 -0.79778 -0.00095 -0.02366 -0.79627 -0.34858 0 0 0 0 0 -0.04313 0.00254 0 1.86254 0.03394 0 -2.3716 -0.25819 0.26744 -1.52975
PHE_4 -5.13236 0.70639 1.73368 -1.13412 0.12664 0.74022 0.65551 -1.28865 -0 -0 -0.27834 0.52034 0 0 0 0 0 0.05681 0.02837 0 3.68238 0.18535 0 1.0402 -0.39281 0.86033 2.10995
PRO_5 -5.54103 1.11441 1.90408 -0.1116 0.00493 0.08392 0.65928 -1.04598 -0 -0 -0.75101 0.2551 0 0 0 0 0 -0.0997 0.05632 0.12062 0 -0.9322 0 -2.4119 -0.46124 1.07928 -6.07672
THR_6 -2.54161 0.15942 1.28439 -0.11647 0.07519 0.08039 0.52689 -0.96384 -0 -0 -0.25536 -0.6111 0 0 0 0 0 0.03956 0.00751 0.0899 0 -0.52478 2.27124 -1.0874 -0.50474 0.45091 -1.61989
ARG_7 -5.31299 0.80999 2.43826 -0.82878 0.17855 0.64245 0.73202 -1.27118 -0 -0 0.21851 0.29467 0 0 0 0 0 0.04862 0.03332 3.27043 0 -0.064 0 -1.2888 -0.40317 0.39972 -0.10238
ASP_8 -5.70882 0.41945 9.68083 -0.13651 0.00121 0.40547 5.67582 -3.79574 -2e-05 -0.00019 -10.1524 -0.88654 0 0 -2.15684 -2.12227 0 -0.01074 0.00015 0 3.61221 0.03626 0 -2.3716 -0.40464 0.52117 -7.39371
ARG_9 -4.02934 0.39363 5.57542 -1.02429 0.23379 0.74644 1.82825 -2.39933 -0.01218 -0.07408 -1.54924 -0.01778 0 0 0 0 0 -0.04313 0.04293 2.74466 0 -0.20302 0 -1.2888 -0.31649 0.35707 0.96451
SER_10 -4.07997 0.21967 4.97231 -0.03721 0.00021 0.04365 2.44968 -2.33825 -0 -0 -3.15756 -0.30998 0 0 -0.98121 -0.56571 0 -0.02079 0.06795 0.16725 0 -0.22468 1.75733 -0.77834 -0.51102 0.36551 -2.96117
ILE_11 -8.35273 0.99511 5.90383 -0.6606 0.4495 0.1503 3.373 -3.262 -0 -0 -1.2153 0.11792 0 0 0 0 0 0.19893 0.01736 0.88754 0 -0.34539 0 0.73287 -0.32833 0.63366 -0.70433
VAL_12 -5.92489 0.60197 5.04839 -0.29681 0.18359 0.06662 2.98916 -2.73239 -0 -0 -1.50395 -0.07968 0 0 0 0 0 0.14852 0.00511 0.10986 0 -0.17296 0 1.9342 0.02966 0.69375 1.10016
GLU_13 -8.19813 0.82762 9.92614 -0.20858 0.06124 0.284 4.02224 -4.36318 -0.01218 -0.07408 -5.20213 -0.52978 0 0 -0.87275 0 0 0.41522 0.02322 0 3.25128 -0.3444 0 -2.7348 -0.3173 1.04979 -2.99655
ALA_14 -5.79495 0.6339 4.8009 -0.02287 0 0 3.01721 -2.9815 -0.00838 -0.06074 -1.52369 -0.39956 0 0 0 0 0 0.08751 0 0 0 -0.4 0 1.8394 -0.64632 0.91768 -0.54142
ARG_15 -7.62381 0.79993 6.15774 -1.08737 0.22146 0.72066 3.43585 -3.18812 -0 -0 -2.79036 0.15332 0 0 0 0 0 -0.02193 0.06423 2.37223 0 -0.04377 0 -1.2888 -0.41415 0.51102 -2.02187
VAL_16 -7.29075 0.73417 5.1567 -0.30157 0.16467 0.06761 2.54921 -3.21561 -0.00311 -0.01243 -0.98588 -0.08829 0 0 0 0 0 0.09387 0.01721 0.18712 0 -0.14876 0 1.9342 -0.20016 0.64717 -0.69464
ARG_17 -7.72469 0.87316 6.98306 -0.75589 0.12465 0.51801 2.15509 -3.27526 -0.02652 -0.22595 -1.72666 0.30543 0 0 -0.13374 0 0 -0.02096 0.07102 2.7143 0 -0.19541 0 -1.2888 -0.30541 0.52909 -1.40547
ARG_18 -7.25914 0.44044 7.10899 -0.6526 0.19518 0.36721 2.6313 -3.06762 -0.02584 -0.24147 -1.6804 0.3084 0 0 0 0 0 -0.05081 0.04332 2.33578 0 -0.11071 0 -1.2888 -0.20877 0.49351 -0.66204
SER_19 -5.721 0.48587 5.64895 -0.03133 4e-05 0.05344 3.32952 -2.80782 -0.00311 -0.01243 -3.01787 -0.93499 0 0 0 0 0 -0.11018 0 0.60634 0 0.0755 0.64211 -0.77834 -0.05508 0.36143 -2.26894
GLY_20 -2.35349 0.12476 2.08741 -8e-05 0 0 0.9309 -1.17398 -0.01359 -0.05765 0.2279 -0.37681 0 0 0 0 0 0.03374 0 0 0 -1.52571 0 0.83697 -0.19932 0.20472 -1.25423
ASP_21 -4.43131 0.55472 6.20458 -0.15452 0.00551 0.46414 2.9311 -2.75053 -0.03659 -0.2334 -3.57999 -0.99939 0 0 -0.99303 0 0 0.03785 0.0016 0 3.48779 0.05045 0 -2.3716 -0.37241 0.38804 -1.79699
GLU_22 -2.26425 0.10949 3.03717 -0.21978 0.02733 0.31155 1.13842 -1.37408 -0 -0 -0.48972 -0.59087 0 0 -0.78094 0 0 -0.05516 3e-05 0 3.11636 -0.32229 0 -2.7348 -0.53073 0.35835 -1.26391
ASN_23 -4.56186 0.55055 5.07197 -0.20886 0.03839 0.33836 2.19436 -2.3754 -0.03454 -0.22838 -3.47362 -0.63432 0 0 -0.99303 0 0 0.19426 0.00951 0 2.21806 -0.61234 0 -0.93687 -0.515 0.26943 -3.68931
TRP_24 -10.7183 1.53601 6.54973 -1.46846 0.3968 0.57575 3.68466 -3.74234 -0.00473 -0.02252 -2.08517 -0.8761 0 0 0 0 0 -0.07532 0.54132 0 1.56303 0.15052 0 1.6906 -0.4096 0.67992 -2.03424
GLN_25 -6.56897 0.94015 5.67433 -0.71765 0.38454 1.0971 2.40925 -3.04973 -0.00187 -0.01154 -1.53081 -2.15987 0 0 -0.78094 0 0 -0.10727 0.06534 0 3.48486 -0.07132 0 -0.18838 -0.38162 0.71834 -0.79606
SER_26 -5.84941 0.88667 5.47614 -0.03537 0 0.04323 3.4078 -2.69894 -0.00317 -0.01362 -2.9952 -0.44688 0 0 0 0 0 0.00162 0.00263 0.17742 0 -0.21429 1.75035 -0.77834 -0.52066 0.66937 -1.14066
TRP_27 -13.0167 1.66232 5.81113 -1.18214 0.03768 0.45625 3.09205 -3.80438 -0.02165 -0.15015 -2.57568 -0.27584 0 0 0 0 0 -0.03438 0.01882 0 2.00349 0.02603 0 1.6906 -0.50583 0.89383 -5.87456
LEU_28 -6.9544 0.56616 3.78113 -0.49878 0.1935 0.13018 2.31636 -2.25193 -0.00473 -0.02252 -2.00814 0.22012 0 0 0 0 0 -0.02633 0.12209 0.30431 0 -0.28708 0 0.18072 -0.34725 0.84879 -3.7378
LEU_29 -5.7303 1.13154 4.38837 -0.51479 0.33023 0.11615 2.53719 -2.4334 -0 -0 -1.71154 0.06863 0 0 0 0 0 0.80651 0.00091 3.40284 0 -0.1582 0 0.18072 1.26403 1.52973 5.20863
PRO_30 -9.15279 1.89405 4.87248 -0.06795 0 0.04271 2.54795 -2.3132 -0 -0 -1.71957 0.63229 0 0 0 0 0 -0.00717 0.02481 0.1719 0 -0.14136 0 -2.4119 1.52393 1.72008 -2.38375
MET_31 -10.12 1.08193 5.82446 -0.55472 0.21458 0.13599 2.50175 -3.08145 -0.00378 -0.02191 -1.49411 0.0771 0 0 0 0 0 0.07507 0.06349 1.15406 0 0.0795 0 0.60916 0.1332 0.76084 -2.56484
ILE_32 -5.78621 0.36173 5.52357 -0.49465 0.31226 0.10179 2.94643 -2.76572 -0 -0 -2.37908 -0.01911 0 0 0 0 0 -0.04865 0.04664 0.61076 0 -0.37809 0 0.73287 0.04898 0.39623 -0.79027
ILE_33 -7.30626 0.62775 5.39666 -0.67805 0.57589 0.16047 2.96638 -3.05491 -0.01208 -0.12733 -2.34275 0.23197 0 0 0 0 0 -0.03445 0.01576 0.57514 0 -0.28685 0 0.73287 -0.04965 0.73834 -1.87111
VAL_34 -9.25981 1.30087 3.10113 -0.31744 0.29212 0.07396 3.13456 -3.01887 -0 -0 -1.73943 -0.2928 0 0 0 0 0 -0.04454 0.10886 0.0854 0 -0.27329 0 1.9342 -0.10367 1.06653 -3.95221
ARG_35 -6.44463 0.53086 5.4703 -0.57748 0.10077 0.36648 2.23702 -2.79971 -0.00101 -0.02621 -1.01568 0.15842 0 0 0 0 0 0.08157 0.03929 2.50767 0 -0.13656 0 -1.2888 -0.20331 0.75809 -0.24292
GLU_36 -5.91935 0.31752 6.80959 -0.20855 0.02745 0.28902 2.85945 -3.16061 -0.03928 -0.26405 -3.60967 -0.59765 0 0 0 0 0 0.13439 0.00258 0 3.01161 -0.29475 0 -2.7348 -0.43398 0.40435 -3.40672
GLY_37 -4.98193 0.46627 5.02052 -4e-05 0 0 2.51246 -2.73252 -0.00692 -0.08902 -2.23259 -0.42428 0 0 0 0 0 -0.10823 0 0 0 0.4275 0 0.83697 -0.17832 0.35363 -1.13649
LEU_38 -8.29845 1.4072 2.63524 -0.53286 0.35544 0.15303 2.01712 -2.2937 -0.00239 -0.0103 -1.09265 0.19414 0 0 0 0 0 0.11207 0.10853 0.18358 0 -0.07028 0 0.18072 -0.02597 0.40852 -4.57101
ASP_39 -3.75835 0.26469 4.60773 -0.11102 0.01917 0.34343 1.6073 -2.11707 -0.04042 -0.17173 -1.63293 -0.27082 0 0 -0.52303 0 0 -0.06169 0.09184 0 2.4593 -0.36435 0 -2.3716 -0.48523 0.5378 -1.97699
HIS_40 -3.75357 0.30018 3.81418 -0.47874 0.02818 0.59227 1.63691 -2.03138 -0 -0 -0.79175 -0.52433 0 0 0 0 0 -0.08807 0.00106 0 1.61787 -0.42805 0 -0.45461 -0.51386 0.63422 -0.4395
GLN_41 -3.53802 0.10782 3.96089 -0.68423 0.11686 0.78858 1.15094 -1.73597 -0.03704 -0.13528 -0.84057 -0.57402 0 0 -0.52303 0 0 0.02594 0.05735 0 2.43795 -0.1564 0 -0.18838 -0.41166 0.54523 0.36699
ASP_42 -4.40447 0.31344 4.98083 -0.10269 0.0094 0.29217 1.63209 -2.22244 -0.03414 -0.2258 -1.71234 -0.07126 0 0 0 -0.40672 0 0.11388 0.08409 0 2.22006 0.44564 0 -2.3716 -0.04879 0.44455 -1.06411
ARG_43 -5.44923 0.41285 6.44539 -0.52451 0.05952 0.26729 2.89176 -2.59412 -0.01054 -0.10928 -3.8491 0.6321 0 0 0 -0.70031 0 -0.08356 0.07551 2.00261 0 0.01489 0 -1.2888 -0.10626 0.56116 -1.35264
TRP_44 -6.29378 0.56967 3.673 -1.27267 0.0492 0.65939 2.08943 -2.28339 -0 -0 -1.04089 -0.28995 0 0 0 0 0 -0.01139 0.0478 0 1.9336 -0.26679 0 1.6906 -0.22787 0.52082 -0.45323
GLU_45 -5.76849 0.5083 6.94986 -0.43653 0.11466 1.33108 2.59332 -2.99164 -0.01801 -0.16548 -2.56688 -2.95014 0 0 0 -0.70031 0 -0.07895 0.07884 0 3.82399 -0.31474 0 -2.7348 -0.22321 0.40875 -3.14038
TRP_46 -9.27515 0.7708 6.64855 -0.70662 0.14535 0.36591 3.664 -3.45428 -0.00746 -0.0562 -2.22521 -0.44217 0 0 0 0 0 -0.02905 0.10245 0 3.15661 0.01362 0 1.6906 -0.25071 0.52912 0.64015
LEU_47 -8.97292 0.93684 3.57542 -0.69142 0.2432 0.28552 2.52148 -2.98891 -0 -0 -2.02285 0.05338 0 0 0 0 0 0.18308 0.06213 1.08732 0 -0.26749 0 0.18072 -0.1322 0.68088 -5.26581
ILE_48 -7.99701 1.08964 5.49187 -0.4706 0.30307 0.07904 2.84865 -3.2241 -0 -0 -1.9306 0.29626 0 0 0 0 0 0.41723 0.07742 1.10472 0 -0.07608 0 0.73287 -0.17973 1.28994 -0.14741
ASP_49 -7.6444 0.58745 9.04165 -0.1068 0.01134 0.3268 3.4556 -3.92233 -0 -0 -3.84535 -0.32279 0 0 0 -0.31553 0 -0.01788 0.02241 0 1.74145 0.0567 0 -2.3716 -0.23094 1.19757 -2.33668
TYR_50 -13.2205 1.84725 5.04588 -0.53064 0.14429 0.24609 3.75475 -3.97093 -0 -0 -3.33297 -0.37366 0 0 0 -0.40672 0 0.04182 0.35126 0 3.59401 -0.07126 0.01696 1.2797 -0.28592 0.87703 -4.99353
MET_51 -8.30727 1.15509 5.50579 -0.51346 0.25842 0.04154 2.34892 -2.85124 -0 -0 -1.685 -0.05411 0 0 0 0 0 -0.01596 0.15959 2.00913 0 0.04765 0 0.60916 0.09796 1.16402 -0.02978
ASP_52 -4.6523 0.27676 5.52025 -0.12145 0.02825 0.38067 1.35686 -2.36431 -0 -0 -1.6127 -0.28673 0 0 0 0 0 -0.04478 0.02642 0 2.45426 -0.38035 0 -2.3716 -0.24973 0.75533 -1.28517
ARG_53 -6.33097 0.38303 7.06842 -1.0502 0.29954 0.92452 3.66942 -3.06722 -0.04006 -0.28115 -4.75403 -0.084 0 0 -0.95521 -1.39153 0 0.01065 0.18208 3.13398 0 -0.17466 0 -1.2888 -0.52993 0.57203 -3.70409
LYS_54 -8.07639 1.01624 8.63766 -0.30553 0.0376 0.12956 2.99443 -3.31978 -0.01042 -0.11097 -6.37014 0.17355 0 0 0 0 0 0.00126 0.03783 1.82357 0 0.09082 0 -1.5107 -0.18724 0.76776 -4.1809
HIS_55 -6.84858 0.51964 5.02275 -0.81765 0.03714 0.95364 1.72508 -2.63679 -0 -0 -1.20551 -3.01946 0 0 0 -0.88302 0 -0.03766 0.31993 0 1.69574 -0.09124 0 -0.45461 -0.26927 0.7606 -5.22926
THR_56 -4.83087 0.43032 4.36352 -0.13334 0.10426 0.07713 1.28872 -2.16193 -0 -0 -1.28413 -1.24309 0 0 0 -0.31553 0 -0.01914 0.00237 0.01317 0 -0.23522 2.38213 -1.0874 -0.45358 0.63961 -2.46302
CYS_57 -9.11397 1.37924 5.9383 -0.05646 0.00322 0.02102 3.10268 -2.96703 -0.02573 -0.41883 -2.20293 -0.00262 0 0 0 0 0 0.0576 0.00136 0.23296 0 0.29582 0 3.6196 -0.55698 0.88775 0.19499
GLN_58 -6.02319 0.48008 3.81159 -0.7946 0.11615 0.8273 1.90601 -2.06339 -0 -0 -0.42232 -0.92423 0 0 0 0 0 -0.10221 0.01862 0 3.14974 -0.19585 0 -0.18838 -0.46739 0.86722 -0.00486
LEU_59 -9.75235 2.0555 2.06331 -0.54343 0.27208 0.12459 1.75837 -2.13314 -0 -0 -0.43256 0.33746 0 0 0 0 0 -0.06784 0.53401 0.27401 0 -0.29335 0 0.18072 -0.36098 0.90501 -5.07861
CYS_60 -7.07313 0.54853 6.05956 -0.03827 0 0.01492 3.06708 -2.90006 -0.01531 -0.30786 -3.4688 -0.25596 0 0 0 0 0 0.10823 0.00326 0.41247 0 0.3125 0 3.6196 -0.09535 1.14668 1.1381
TYR_61 -8.33407 0.65849 6.92439 -0.56715 0.3519 0.27368 3.80765 -3.78346 -0 -0 -3.17299 -0.369 0 0 0 0 0 0.21716 0.07075 0 3.0564 0.12832 0.0571 1.2797 -0.06129 0.87972 1.41731
LEU_62 -7.31005 0.7419 5.18819 -0.46092 0.17704 0.11394 2.92007 -2.80104 -0 -0 -3.03423 0.21524 0 0 0 0 0 0.04571 0.17738 0.30123 0 -0.23119 0 0.18072 -0.31348 0.6317 -3.4578
LYS_63 -6.74706 0.59927 8.00331 -0.39443 0.04315 0.19974 3.45221 -3.44969 -0.04236 -0.21667 -3.98104 -0.072 0 0 0 -0.42736 0 -0.04618 0.09967 2.19327 0 -0.0883 0 -1.5107 -0.11447 0.43759 -2.06203
HIS_64 -5.32873 0.24919 5.37877 -0.47499 0.14085 0.47981 2.49966 -2.55721 -0 -0 -1.2014 -0.60738 0 0 0 -0.84918 0 -0.01454 0.21784 0 2.70244 0.03373 0 -0.45461 -0.12736 0.5566 0.64348
SER_65 -3.75848 0.32201 4.47782 -0.03687 0.00896 0.02699 1.81739 -2.02393 -0 -0 -2.7827 -0.018 0 0 -0.64245 0 0 -0.07747 0.01016 0.81073 0 -0.23138 1.786 -0.77834 -0.39795 0.61794 -0.86958
LYS_66 -3.01418 0.29235 3.64781 -0.33848 0.07193 0.2247 1.15614 -1.66555 -0 -0 -0.62112 -0.40713 0 0 0 0 0 -0.10415 0.03163 1.49324 0 -0.10728 0 -1.5107 -0.30306 0.46578 -0.68808
GLN_67 -3.83777 0.23338 3.6493 -0.65862 0.10105 0.77218 1.43143 -1.62896 -0 -0 -0.96949 -0.66304 0 0 -0.64245 0 0 -0.04032 0.17565 0 2.40038 -0.04795 0 -0.18838 0.2778 0.31392 0.67811
ILE_68 -8.25866 1.80936 2.96994 -0.5229 0.65526 0.12277 2.11509 -2.17473 -0 -0 -0.49007 -0.28037 0 0 0 0 0 0.08452 0.36218 0.2658 0 -0.52745 0 0.73287 0.36103 1.29573 -1.47964
PRO_69 -2.90204 0.38921 1.63248 -0.07193 0 0.04387 0.35641 -0.63407 -0.03245 -0.12663 -0.64223 0.58272 0 0 0 0 0 -0.13211 0.01135 0.44755 0 -0.30222 0 -2.4119 -0.18991 1.54162 -2.44028
THR_70 -5.06773 0.68394 3.37018 -0.23843 0.29085 0.09665 1.65997 -1.90482 -0.00961 -0.06381 0.08967 -1.2311 0 0 0 0 0 0.09884 0.01956 0.61847 0 0.03371 2.27966 -1.0874 -0.19628 0.62088 0.06319
CYS_71 -5.51508 0.71287 1.68735 -0.04274 0.00191 0.01832 0.37304 -1.05374 -0 -0 -0.88984 -0.31604 0 0 0 0 0 0.14196 0.01413 0.7811 0 -0.07127 0 3.6196 0.25246 0.55441 0.26844
GLY_72 -4.24122 0.65025 3.35404 -0.00045 0 0 1.14845 -1.79681 -0.00378 -0.02191 -1.26064 -0.22727 0 0 0 0 0 0.00461 0 0 0 0.29808 0 0.83697 0.42081 0.44675 -0.39212
VAL_73 -5.84305 0.70616 1.40594 -0.25481 0.11452 0.05314 0.7079 -1.51762 -0.0112 -0.13683 0.31193 -0.42866 0 0 0 0 0 0.0683 0.14236 0.30408 0 -0.58249 0 1.9342 0.05885 0.50032 -2.46695
ILE_74 -8.30667 1.33352 1.84328 -0.47776 0.31997 0.10369 1.80512 -2.12187 -0.00358 -0.05061 -0.88409 0.2425 0 0 0 0 0 -0.0114 0.00094 0.33684 0 -0.42616 0 0.73287 -0.33022 0.87438 -5.01926
ASP_75 -4.95436 0.41555 6.82995 -0.31856 0.0764 1.0644 3.19179 -2.88483 -0.01252 -0.06665 -5.3722 -2.37706 0 0 -1.64469 -0.14438 0 0.00246 0.05567 0 4.08672 -0.57412 0 -2.3716 -0.18943 0.81753 -4.36991
VAL_76 -6.70788 1.11286 1.40833 -0.34104 0.35204 0.07309 1.33466 -1.74284 -0.00358 -0.05061 -1.79702 0.04302 0 0 0 0 0 -0.06075 0.03648 1.61503 0 0.15679 0 1.9342 -0.14593 0.54387 -2.23929
ARG_77 -9.09796 0.85374 11.1217 -0.70352 0.27517 0.50649 5.18936 -4.49065 -0.03011 -0.17484 -6.12573 0.26731 0 0 -2.04886 -0.81566 0 0.08819 1.94655 2.47695 0 -0.0817 0 -1.2888 -0.20138 0.9626 -1.3712
ALA_78 -3.03081 0.34747 2.31916 -0.02393 3e-05 0 0.73375 -1.27103 -0 -0 0.10094 -0.35211 0 0 0 0 0 -0.07222 0 0 0 -0.39138 0 1.8394 -0.35723 0.90488 0.74693
SER_79 -4.71071 0.61201 4.1561 -0.02378 0 0.02136 1.80381 -2.07245 -0 -0 -1.62754 -0.22578 0 0 0 0 0 -0.03686 2e-05 0.49534 0 0.26992 0.61205 -0.77834 -0.29879 0.26472 -1.53892
GLU_80 -8.32532 0.91138 9.45152 -0.22944 0.07104 0.34971 3.81619 -3.85531 -0.03638 -0.21173 -4.9141 -0.65613 0 0 -1.61143 0 0 -0.05292 0.02122 0 3.068 -0.35797 0 -2.7348 -0.30076 0.37194 -5.22529
LEU_81 -7.13421 0.91351 1.87258 -0.54119 0.26585 0.15538 1.27884 -1.82217 -0 -0 -1.05647 0.21438 0 0 0 0 0 -0.07294 0.14671 0.20472 0 -0.01035 0 0.18072 -0.40575 0.70848 -5.1019
THR_82 -3.00668 0.26876 3.22106 -0.13965 0.10086 0.09119 1.41012 -1.62536 -0.04837 -0.18082 -0.45788 -1.22447 0 0 0 0 0 -0.0492 0.32805 0.01394 0 -0.40239 2.24527 -1.0874 -0.2928 0.59652 -0.23924
GLY_83 -2.54764 0.09621 2.98337 -6e-05 0 0 1.445 -1.41436 -0 -0 -1.85235 -0.35072 0 0 -0.48435 0 0 -0.19967 0 0 0 -1.5317 0 0.83697 -0.31291 0.39202 -2.94021
CYS_84 -5.42316 0.51446 4.48811 -0.04229 0 0.01288 1.27593 -2.0634 -0.0692 -0.30293 -1.38111 0.12278 0 0 0 0 0 -0.02477 0.10873 0.29985 0 0.12779 0 3.6196 -0.16964 0.3601 1.45372
SER_85 -3.36711 0.59147 3.45571 -0.02623 0 0.06104 0.8788 -1.57139 -0 -0 0.16692 -0.46737 0 0 0 0 0 -0.03192 2e-05 0.15772 0 -0.4505 0.60375 -0.77834 -0.27722 1.0613 0.00662
PRO_86 -2.31227 0.47843 1.3211 -0.12156 0.00296 0.08709 0.43775 -0.65699 -0 -0 -0.07059 0.24928 0 0 0 0 0 -0.05609 0.00366 0.19187 0 -0.97907 0 -2.4119 -0.62491 1.09884 -3.36241
PHE_87 -5.2197 0.64058 3.65074 -0.57183 0.06946 0.27281 2.07409 -1.83054 -0.00582 -0.01793 -2.33342 0.03678 0 0 -1.96124 0 0 0.00145 0.12115 0 1.95926 -0.27616 0 1.0402 -0.58919 0.37634 -2.56298
LYS_88 -2.77872 0.15805 3.17329 -0.57698 0.23072 0.21744 1.11918 -1.35967 -0.00206 -0.01876 -2.32031 0.36716 0 0 0 -0.88528 0 0.01699 0.19558 2.19149 0 0.23071 0 -1.5107 -0.17524 0.31235 -1.41475
THR_89 -2.93305 0.24697 2.50747 -0.13054 0.08453 0.10188 0.35787 -1.27996 -0.00582 -0.01793 -0.29037 -0.6857 0 0 0 0 0 -0.00287 0.03704 0.26322 0 -0.26286 2.2558 -1.0874 -0.12962 0.35339 -0.61795
VAL_90 -2.15674 0.22407 0.67543 -0.27016 0.17767 0.05846 0.00654 -0.66235 -0 -0 0.23149 -0.32355 0 0 0 0 0 0.05018 0.00215 0.24904 0 -0.69858 0 1.9342 -0.29158 0.27605 -0.51768
LYS_91 -3.24175 0.24307 3.89918 -0.34618 0.04633 0.14002 1.34694 -1.61052 -0.01059 -0.03418 -2.54436 0.13696 0 0 -0.85383 0 0 -0.03925 0.09932 1.99151 0 0.08371 0 -1.5107 -0.24858 0.21573 -2.23714
ILE_92 -2.5009 0.20631 1.11726 -0.61069 0.40564 0.11612 0.00103 -0.79681 -0 -0 0.00835 0.30178 0 0 0 0 0 -0.0302 0.00384 0.94482 0 -0.7654 0 0.73287 -0.35051 0.33062 -0.88587
GLU_93 -3.01949 0.20084 4.45309 -0.19487 0.02622 0.28739 1.43804 -1.63504 -0.02817 -0.14626 -3.28036 -0.59836 0 0 0 -0.84918 0 -0.00155 0.00894 0 3.11547 -0.03496 0 -2.7348 -0.27935 0.22745 -3.04495
GLU_94 -2.64121 0.23821 3.45835 -0.18775 0.02058 0.26124 1.16407 -1.3259 -0.00144 -0.00481 -2.24713 -0.61183 0 0 0 -0.47145 0 0.02789 0.0241 0 3.15602 -0.06802 0 -2.7348 -0.02127 0.15346 -1.81167
HIS_95 -8.84211 0.56286 8.00147 -0.47278 0.02875 0.30675 2.5298 -3.82761 -0.02873 -0.14478 -1.24886 -1.05679 0 0 -0.98447 0 0 -0.02421 0.1353 0 2.09553 -0.04083 0 -0.45461 -0.10826 0.28559 -3.288
VAL_96 -5.73188 1.11825 1.59614 -0.32708 0.37396 0.07528 1.20001 -1.53139 -0 -0 1.05322 -0.22392 0 0 0 0 0 0.08744 0.03249 0.19296 0 -0.25701 0 1.9342 -0.18564 0.63079 0.03781
GLY_97 -3.11261 0.18979 3.01146 -6e-05 0 0 1.20184 -1.63123 -0.00495 -0.02337 -0.91327 -0.38381 0 0 -0.98447 0 0 -0.16808 0 0 0 -1.51574 0 0.83697 -0.51889 0.55995 -3.45645
ASN_98 -5.34926 0.65329 5.32933 -0.23528 0.0181 0.34872 2.86236 -2.70966 -0 -0 -2.51455 -0.54929 0 0 -1.15944 -0.43906 0 0.02686 0.0384 0 2.78422 0.16629 0 -0.93687 -0.48176 0.19006 -1.95752
ASN_99 -3.96915 0.3256 2.89834 -0.18937 0.04884 0.30271 1.47249 -1.66287 -0.00551 -0.05733 -0.64402 -0.34141 0 0 -0.75562 0 0 -0.02613 0.00822 0 1.60487 0.10748 0 -0.93687 -0.07041 0.24078 -1.64936
SER_100 -3.49826 0.46895 2.91092 -0.04226 0.00424 0.05978 1.61275 -1.63976 -0.01075 -0.04521 -1.58214 -0.22695 0 0 -1.15944 -0.43906 0 -0.04871 0.00153 0.48028 0 -0.1903 1.78031 -0.77834 -0.29291 0.29285 -2.34247
VAL_101 -8.35441 0.90287 3.18134 -0.26477 0.16192 0.05247 2.67218 -2.78489 -0 -0 -1.77115 -0.18807 0 0 0 0 0 0.21952 6e-05 0.26791 0 -0.71887 0 1.9342 -0.48183 0.46465 -4.70687
PHE_102 -10.3978 1.72025 1.15142 -0.55819 0.13682 0.32187 1.51239 -2.25062 -0.01036 -0.03311 -0.59005 0.09307 0 0 0 0 0 0.11163 0.11602 0 2.15252 -0.26691 0 1.0402 -0.35518 1.03396 -5.07202
GLU_103 -5.55385 0.59109 5.64907 -0.31961 0.08078 0.38384 3.04378 -2.58701 -0 -0 -3.94184 -0.34148 0 0 0 -0.76593 0 0.27264 0.09016 0 3.60837 -0.12367 0 -2.7348 0.06911 0.97426 -1.60508
THR_104 -5.05077 0.56488 3.27759 -0.16892 0.11068 0.06167 1.39482 -1.84757 -0.02387 -0.24008 -1.44607 0.41194 0 0 0 0 0 0.12355 0.12573 0.29499 0 0.00139 2.33224 -1.0874 0.34616 0.65301 -0.16603
LYS_105 -4.04191 0.23829 5.2347 -0.46913 0.08668 0.26536 3.06376 -2.20887 -0.00316 -0.01013 -4.37558 -0.16379 0 0 0 -0.84918 0 -0.00744 0.03627 1.86228 0 0.26719 0 -1.5107 0.13285 0.63011 -1.82239
LEU_106 -7.42201 1.05119 1.74311 -0.51502 0.15036 0.10762 0.67764 -2.13554 -0 -0 -0.2114 0.1958 0 0 0 0 0 -0.04624 0.04227 0.76506 0 -0.26848 0 0.18072 -0.03014 0.59032 -5.12475
VAL_107 -6.15483 0.75185 4.12713 -0.30224 0.12178 0.05775 2.57783 -2.54309 -0.02484 -0.17087 -1.4245 -0.19992 0 0 0 0 0 0.25353 0.00026 0.08526 0 -0.3619 0 1.9342 -0.01575 0.76347 -0.52486
ARG_108 -3.59964 0.25252 4.43209 -0.60127 0.11762 0.35266 1.71037 -1.75235 -7e-05 -0.00174 -2.52855 0.53471 0 0 -0.87275 -0.72182 0 -0.10922 0.12042 2.2475 0 -0.11884 0 -1.2888 -0.19102 0.76351 -1.25468
ASP_109 -3.73268 0.62438 4.0031 -0.11899 0.00382 0.36954 0.86678 -1.74699 -0.00026 -0.00854 -1.90573 -0.36515 0 0 0 -0.72182 0 0.24773 0.01481 0 2.09521 -0.29441 0 -2.3716 -0.29798 0.89755 -2.44123
GLU_110 -5.61888 0.5871 4.89256 -0.33751 0.07833 0.45651 2.78689 -2.45666 -0.00112 -0.00303 -2.17075 -0.55654 0 0 0 0 0 0.13078 0.03927 0 2.69086 0.51984 0 -2.7348 0.52471 0.77006 -0.40238
GLN_111 -8.80702 0.87578 5.82298 -0.40585 0.11651 0.27649 3.53297 -3.1732 -0.0769 -0.42935 -3.65073 -0.23253 0 0 0 -0.63907 0 -0.0175 0.08332 0 3.07671 0.08496 0 -0.18838 0.53695 0.41321 -2.80065
ILE_112 -5.05559 0.30776 3.42795 -0.47509 0.3532 0.11146 2.39684 -1.94081 -0.00112 -0.00303 -2.77091 -0.14285 0 0 0 0 0 -0.04232 0.05449 0.2903 0 -0.64555 0 0.73287 -0.22457 0.62227 -3.00469
GLY_113 -2.98369 0.12384 2.71139 -0.00085 0 0 2.0504 -1.47544 -0 -0 -2.67176 -0.28547 0 0 0 0 0 -0.07509 0 0 0 -0.69428 0 0.83697 0.23219 0.65277 -1.579
ARG_114 -9.35765 0.62096 8.64387 -0.49639 0.07342 0.2555 4.25411 -3.86052 -0 -0 -5.61774 0.49497 0 0 -0.69191 -0.64008 0 0.22159 0.1062 2.28002 0 -0.18993 0 -1.2888 0.52437 0.67211 -3.99591
ILE_115 -9.7682 1.26032 3.51068 -0.44894 0.33578 0.09842 2.43828 -2.87736 -0 -0 -3.03609 -0.09101 0 0 0 0 0 -0.02344 0.21293 0.27279 0 -0.52454 0 0.73287 0.0478 1.1486 -6.7111
GLY_116 -5.04288 0.50657 5.13614 -0.00022 0 0 2.23984 -2.69049 -0.00496 -0.02342 -2.10891 -0.29013 0 0 -0.69191 0 0 -0.146 0 0 0 -1.34704 0 0.83697 -0.16041 0.92765 -2.8592
ASP_117 -2.95592 0.0624 3.5352 -0.11892 0.02886 0.37023 1.26096 -1.66672 -0.00803 -0.06457 -1.21364 -0.25765 0 0 0 -0.64008 0 -0.0482 0.00041 0 2.46865 -0.37225 0 -2.3716 -0.36498 0.32817 -2.02767
HIS_118 -5.79066 0.60897 5.91298 -0.61442 0.02505 0.55812 2.98309 -2.87643 -0 -0 -3.24158 -0.68962 0 0 0 -0.9868 0 -0.05346 0.06382 0 2.62693 0.1131 0 -0.45461 -0.27904 0.23092 -1.86366
TYR_119 -4.61162 0.21297 3.05428 -0.594 0.07985 0.29126 0.67718 -1.70936 -0.00251 -0.00719 -0.48229 -0.14355 0 0 0 0 0 0.06903 0.01331 0 2.03022 -0.31853 0.00085 1.2797 -0.09297 0.19977 -0.05359
TYR_120 -7.11901 0.46165 4.52722 -0.79254 0.03987 0.14689 1.78325 -2.6232 -0 -0 -2.0606 -0.47196 0 0 0 0 0 0.08288 0.03491 0 2.00716 -0.23897 0.00046 1.2797 0.00353 0.33939 -2.59936
THR_121 -3.20553 0.36011 1.56139 -0.11342 0.03573 0.08469 0.51567 -1.15371 -0 -0 -0.76429 -0.55702 0 0 0 0 0 0.00159 0.03177 0.18 0 -0.30115 2.31825 -1.0874 -0.09047 0.34163 -1.84219
THR_122 -5.67375 0.60803 3.57114 -0.19982 0.11013 0.08188 2.79232 -2.10479 -0.00517 -0.03318 -2.98127 -1.45605 0 0 0 0 0 0.50728 0.05729 0.15639 0 0.19318 2.29621 -1.0874 -0.00395 0.52118 -2.65035
ASN_123 -2.32948 0.05178 1.39453 -0.20925 0.035 0.34236 0.37379 -0.8541 -0.00026 -0.00854 -0.31425 -0.52156 0 0 0 0 0 0.09158 0.05941 0 2.46184 -0.52879 0 -0.93687 0.27821 0.654 0.0394
CYS_124 -7.72183 0.80949 3.75927 -0.04514 0.00052 0.01944 2.07881 -2.2132 -0.0652 -0.30606 -0.8551 -0.24025 0 0 0 0 0 -0.01647 0.00096 0.29982 0 0.1436 0 3.6196 0.12349 0.46674 -0.14152
TYR_125 -5.18804 0.41758 2.99781 -0.6835 0.08376 0.41205 1.26782 -2.06339 -0.00763 -0.09255 -2.07724 -0.17996 0 0 -0.64201 0 0 -0.02055 0.02173 0 2.17307 -0.31509 7e-05 1.2797 0.10165 0.49448 -2.02024
THR_126 -6.29669 0.46212 5.87929 -0.10693 0.06337 0.0794 2.71217 -2.99611 -0.01841 -0.2174 -2.07603 -0.88138 0 0 -0.71334 0 0 -0.0067 0.16676 0.11783 0 -0.35613 2.33972 -1.0874 -0.17729 0.43475 -2.67842
GLY_127 -5.26575 0.57792 5.48103 -6e-05 0 0 3.16072 -3.02186 -0 -0 -2.50569 -0.41168 0 0 0 0 0 -0.07039 0 0 0 0.32315 0 0.83697 0.29337 0.3739 -0.22836
ALA_128 -4.48311 0.28064 4.27773 -0.02145 0 0 2.23393 -2.39218 -0 -0 -1.57391 -0.38321 0 0 0 0 0 -0.01791 0 0 0 -0.29915 0 1.8394 0.32748 0.38061 0.16886
GLU_129 -6.77554 0.32987 7.62754 -0.20558 0.02697 0.28268 3.85457 -3.42845 -0.02161 -0.26753 -3.34522 -0.56927 0 0 -1.35535 0 0 0.10391 0.02927 0 3.03868 -0.20838 0 -2.7348 -0.4063 0.30731 -3.71724
ALA_130 -6.49293 0.4487 5.06072 -0.0223 0 0 3.43762 -3.11811 -0.01368 -0.07374 -2.80785 -0.37295 0 0 0 0 0 -0.02406 0 0 0 -0.26058 0 1.8394 -0.47626 0.22511 -2.65091
LEU_131 -5.81384 0.42603 5.7122 -0.46861 0.23705 0.11152 2.59329 -2.91229 -0 -0 -2.43226 0.20885 0 0 0 0 0 0.12082 0.05202 0.30684 0 -0.29697 0 0.18072 -0.43963 0.32361 -2.09063
ILE_132 -5.0362 0.28507 4.65751 -0.48735 0.30401 0.09635 2.66109 -2.53392 -0 -0 -2.09268 0.08949 0 0 0 0 0 -0.06688 0.02469 0.48156 0 -0.47626 0 0.73287 -0.11461 0.36665 -1.10861
THR_133 -7.06905 0.44919 6.34699 -0.12077 0.05965 0.05673 3.7778 -3.2717 -0 -0 -2.64045 -1.21729 0 0 0 -0.63907 0 0.333 0.02533 0.4083 0 0.148 2.27006 -1.0874 0.00034 0.42967 -1.74068
THR_134 -6.81946 1.15997 6.15442 -0.21926 0.33216 0.07799 3.48181 -3.19481 -0.00977 -0.13756 -3.74215 -0.18767 0 0 0 0 0 0.01472 0.23317 0.05296 0 0.002 2.39037 -1.0874 0.07799 0.6022 -0.81831
ALA_135 -5.03287 0.37376 4.68793 -0.02126 0 0 2.55151 -2.65813 -0 -0 -2.15252 -0.38098 0 0 0 0 0 -0.03418 0 0 0 -0.30994 0 1.8394 -0.12208 0.47442 -0.78495
ILE_136 -6.18784 0.39819 5.25102 -0.49089 0.33392 0.09864 2.50138 -2.81472 -0 -0 -1.94651 0.08303 0 0 0 0 0 -0.06984 0.01499 0.5182 0 -0.46398 0 0.73287 -0.23414 0.28431 -1.99136
HIS_137 -8.52821 0.57318 7.01077 -0.61757 0.05052 0.60137 3.04364 -3.61746 -0 -0 -3.39037 -0.69092 0 0 0 -0.9868 0 -0.00762 0.07889 0 3.27048 -0.14731 0 -0.45461 0.0478 0.2958 -3.46844
ILE_138 -9.51208 0.88882 3.60138 -0.51146 0.36926 0.10595 2.72285 -3.04661 -0 -0 -2.21673 -0.12015 0 0 0 0 0 -0.06839 0.01383 0.65778 0 -0.39174 0 0.73287 -0.0099 0.53871 -6.24559
HIS_139 -8.17433 0.81007 5.98895 -0.40286 0.08574 0.36402 2.80432 -3.46245 -0 -0 -2.33078 -0.51951 0 0 0 0 0 0.04216 0.00319 0 3.54888 0.03734 0 -0.45461 -0.113 0.56281 -1.21007
ARG_140 -5.38091 0.27844 5.68084 -0.44747 0.04957 0.22176 2.44288 -2.72973 -0 -0 -2.60117 0.3543 0 0 0 0 0 0.03075 0.05132 2.07598 0 -0.10663 0 -1.2888 -0.30761 0.28948 -1.387
TRP_141 -10.6806 1.23409 5.75057 -1.33263 0.14655 0.56285 3.41566 -3.56353 -0 -0 -3.48651 -0.33466 0 0 -0.75562 0 0 -0.01965 0.02091 0 2.07557 -0.29993 0 1.6906 -0.22495 0.44866 -5.35259
ILE_142 -10.2238 1.22167 3.8914 -0.52712 0.48817 0.10341 2.73835 -3.13205 -0.00273 -0.00843 -1.9074 0.03823 0 0 0 0 0 0.03885 0.06673 0.54767 0 -0.41458 0 0.73287 0.01191 0.61338 -5.72347
ARG_143 -6.4825 0.52798 5.87024 -1.02426 0.22625 0.75287 2.08185 -2.93121 -0.00948 -0.0854 -1.90157 0.28706 0 0 0 0 0 0.01287 0.00871 2.54106 0 -0.06263 0 -1.2888 -0.15532 0.46647 -1.16582
GLY_144 -2.20023 0.20968 2.89141 -4e-05 0 0 1.38439 -1.43635 -0 -0 -1.0757 -0.41852 0 0 0 0 0 -0.08492 0 0 0 0.42956 0 0.83697 -0.04118 0.34108 0.83614
CYS_145 -4.33792 0.26615 3.25053 -0.05585 0.00768 0.02065 1.43361 -1.64623 -0 -0 -1.73253 -0.16195 0 0 0 0 0 0.0164 0.00261 0.44388 0 0.17587 0 3.6196 -0.08361 0.26288 1.48176
GLY_146 -1.85798 0.25255 2.29831 -5e-05 0 0 1.1474 -1.18375 -0 -0 -0.99984 -0.36606 0 0 0 0 0 -0.162 0 0 0 -1.3961 0 0.83697 -0.63899 0.50595 -1.56359
ILE_147 -6.03219 0.6983 2.53937 -0.59428 0.35108 0.20473 1.48374 -1.93637 -0 -0 -1.17429 -0.28954 0 0 0 0 0 -0.01454 0.02425 0.33547 0 0.19301 0 0.73287 -0.22705 0.6282 -3.07726
TRP_148 -9.55139 0.97186 4.33675 -1.40317 0.20784 0.79643 1.82943 -2.69801 -0.01221 -0.09383 -0.76966 -0.30674 0 0 -0.29954 0 0 -0.06583 0.15462 0 2.45428 0.15545 0 1.6906 0.01237 0.54805 -2.04272
ASN_149 -2.24875 0.22388 2.40989 -0.19293 0.03873 0.30127 0.38816 -1.18759 -0 -0 -0.66614 -0.41244 0 0 0 0 0 0.08576 0.01136 0 1.86297 -0.21302 0 -0.93687 -0.52572 0.46292 -0.59854
ASP_150 -6.24893 0.5617 9.06754 -0.24411 0.04771 0.81579 3.73091 -3.76256 -0.01321 -0.07892 -7.24664 -0.74752 0 0 -0.53185 -0.80524 0 0.09319 0.02474 0 2.13554 -0.81014 0 -2.3716 -0.4434 0.693 -6.134
GLU_151 -4.53728 0.32347 5.75872 -0.2144 0.03812 0.30929 1.95232 -2.5253 -0.01729 -0.15298 -1.26277 -0.55726 0 0 0 0 0 -0.05204 0.01992 0 3.08446 -0.24223 0 -2.7348 -0.40699 0.66076 -0.55629
GLY_152 -3.69398 0.52167 3.62521 -5e-05 0 0 1.31333 -1.95721 -0.01079 -0.11382 -1.10094 -0.38743 0 0 0 0 0 -0.01853 0 0 0 0.09115 0 0.83697 0.42184 0.21777 -0.25482
TRP_153 -9.85093 0.96755 4.12296 -0.85903 0.20333 0.51249 2.23243 -3.25761 -0 -0 -2.75684 -0.73095 0 0 -0.53185 0 0 0.02459 0.61577 0 3.67012 -0.25685 0 1.6906 0.69419 0.42351 -3.08651
ARG_154 -11.628 1.07577 9.38482 -0.8531 0.2885 0.56461 4.24622 -4.47525 -0.01679 -0.14925 -4.62205 0.46367 0 0 -0.29954 -0.60059 0 0.03481 0.3186 1.97723 0 -0.09387 0 -1.2888 0.24685 0.81596 -4.61019
GLU_155 -8.16098 0.8343 8.35389 -0.21724 0.03692 0.30495 4.52513 -3.89376 -0.01869 -0.14067 -4.95419 -0.59104 0 0 -0.48407 -1.52199 0 0.08135 0.00951 0 3.05472 -0.27105 0 -2.7348 -0.02036 0.82277 -4.98531
GLY_156 -4.79619 0.52131 4.89578 -5e-05 0 0 2.62018 -2.61171 -0.00363 -0.02493 -2.73324 -0.42283 0 0 0 0 0 -0.01691 0 0 0 0.56308 0 0.83697 0.02721 0.46783 -0.67713
ILE_157 -8.09558 1.08415 4.49947 -0.51902 0.53676 0.10535 2.66274 -3.04761 -0.02277 -0.10536 -2.54773 -0.06391 0 0 0 0 0 -0.05826 0.06605 0.63585 0 -0.36552 0 0.73287 0.28871 0.45963 -3.75418
PHE_158 -10.7051 1.62148 4.54609 -0.50485 0.10042 0.20399 2.69246 -3.29999 -0 -0 -2.19437 -0.21871 0 0 0 0 0 0.04943 0.12471 0 3.74908 -0.48127 0 1.0402 0.12002 1.01783 -2.13859
MET_159 -10.9448 1.7254 5.60733 -0.76338 0.39845 0.39413 2.59149 -2.89703 -0 -0 -1.65287 -0.00234 0 0 0 0 0 -0.03869 0.19798 2.46171 0 0.12239 0 0.60916 0.29789 1.12353 -0.76963
LEU_160 -8.91383 0.99478 3.08499 -0.49196 0.15769 0.10428 2.68059 -2.61371 -0 -0 -2.68292 0.02928 0 0 0 0 0 0.1072 0.02402 3.32968 0 -0.26973 0 0.18072 0.02298 0.69193 -3.56403
GLY_161 -5.21486 0.51587 4.2805 -5e-05 0 0 2.44771 -2.52924 -0.00314 -0.02119 -2.45938 -0.38599 0 0 0 0 0 -0.07188 0 0 0 0.25168 0 0.83697 0.45852 0.36567 -1.52882
ARG_162 -7.51459 0.43792 5.43047 -0.56522 0.05102 0.31285 2.08094 -2.91665 -0.02277 -0.10536 -2.24155 0.48143 0 0 0 -0.3461 0 0.00555 0.30522 2.42611 0 -0.19359 0 -1.2888 0.36643 0.40536 -2.89134
VAL_163 -6.40574 0.94011 3.8786 -0.29767 0.16571 0.06634 2.44916 -2.50438 -0 -0 -1.41062 -0.26442 0 0 0 0 0 -0.02708 0.1459 0.2794 0 -0.38667 0 1.9342 -0.22055 0.6976 -0.9601
LEU_164 -10.3623 2.53244 4.14219 -0.76849 0.63555 0.38153 3.25886 -3.13885 -0.01262 -0.11123 -1.90163 0.08515 0 0 0 0 0 -0.10508 0.38996 0.77759 0 -0.0906 0 0.18072 0.10532 1.27618 -2.72531
LEU_165 -8.46636 2.14398 4.86556 -0.59076 0.39071 0.16184 2.50068 -2.95686 -0 -0 -1.60452 0.31555 0 0 0 0 0 -0.18062 0.0861 0.3236 0 0.02825 0 0.18072 0.2118 1.73964 -0.85071
ARG_166 -5.65992 0.49632 5.91008 -0.45804 0.08493 0.27085 1.82839 -2.54806 -0 -0 -1.47392 -0.06357 0 0 -0.13374 0 0 -0.02643 0.20392 2.05734 0 -0.20276 0 -1.2888 0.03221 1.28535 0.31416
TRP_167 -11.5264 2.50917 3.12696 -0.71014 0.15493 0.33791 2.34569 -2.67751 -0.01256 -0.11099 -0.93706 -0.2981 0 0 -0.45089 0 0 0.00846 0.00742 0 2.7116 -0.30123 0 1.6906 -0.3255 0.77101 -3.68667
GLU_168 -2.98403 0.04848 5.50825 -0.23474 0.04842 0.36805 2.99254 -2.16359 -0.01813 -0.1218 -5.20126 -0.52832 0 0 -0.85383 -2.44914 0 -0.05708 0.0434 0 2.91963 -0.02539 0 -2.7348 -0.50484 0.54467 -5.40351
LEU_169 -6.30051 0.86747 1.49743 -0.47362 0.2053 0.07223 0.76026 -1.44169 -0.01355 -0.05958 -0.21639 0.44828 0 0 0 0 0 0.09925 0.11774 0.32478 0 0.06753 0 0.18072 -0.21738 0.47274 -3.60898
THR_170 -4.86758 0.43643 4.04285 -0.20224 0.10025 0.07464 2.86424 -2.23585 -0.00532 -0.03133 -3.41428 -0.94324 0 0 -1.10642 0 0 0.34114 0.03511 1.63216 0 -0.50044 2.29496 -1.0874 0.01109 0.58335 -1.97789
LYS_171 -6.25131 0.88694 5.60838 -0.37312 0.05032 0.16999 2.70742 -2.57621 -0.02873 -0.14478 -3.46319 0.13278 0 0 0 -0.47145 0 -0.04261 0.14629 2.57416 0 -0.04489 0 -1.5107 -0.28922 0.67431 -2.24563
ALA_172 -4.29996 0.51908 2.16078 -0.02141 0 0 1.47031 -1.78358 -0.00461 -0.02366 -0.7906 -0.38124 0 0 0 0 0 -0.03919 0 0 0 -0.21464 0 1.8394 -0.48882 0.47142 -1.58671
GLN_173 -9.8545 1.00901 5.24517 -0.24346 0.03689 0.1846 3.39027 -3.44185 -0 -1e-05 -2.45264 -0.41277 0 0 -1.10642 0 0 -0.00958 0.01882 0 2.92961 -0.02589 0 -0.18838 -0.26455 0.3089 -4.87679
ARG_174 -9.11165 0.40781 8.45609 -0.44108 0.0519 0.21173 3.58144 -3.97053 -0.01499 -0.06439 -4.47376 0.3982 0 0 -0.45089 -0.76593 0 -0.01031 0.08821 2.09887 0 -0.07777 0 -1.2888 -0.2184 0.35117 -5.24306
SER_175 -5.21748 0.30335 5.51977 -0.02636 0 0.06157 2.4354 -2.73762 -0.00117 -0.02001 -2.24391 -0.68609 0 0 0 0 0 -0.00175 0.01243 0.51885 0 0.35539 0.60884 -0.77834 0.17449 0.26441 -1.45826
ALA_176 -6.65542 0.6251 3.74922 -0.02251 0 0 2.94412 -2.77084 -0 -0 -1.92733 -0.35703 0 0 0 0 0 -0.02923 0 0 0 -0.20073 0 1.8394 0.14779 0.36461 -2.29285
LEU_177 -10.5884 1.86135 3.33396 -0.52506 0.23347 0.13187 3.20577 -3.08955 -0 -0 -2.80069 0.24949 0 0 0 0 0 -0.01039 0.25768 0.5211 0 -0.23995 0 0.18072 -0.28416 1.25476 -6.30806
LEU_178 -9.10398 1.59271 3.63354 -0.51771 0.28149 0.14682 2.70094 -2.8044 -0 -0 -2.89502 0.13179 0 0 0 0 0 0.16865 0.69894 0.33082 0 -0.30002 0 0.18072 -0.23876 2.12555 -3.86793
ARG_179 -9.27394 0.857 7.1211 -0.63714 0.0854 0.41787 3.85386 -3.74939 -0 -0 -2.63373 0.46588 0 0 0 0 0 0.2852 0.02933 2.46519 0 -0.11442 0 -1.2888 -0.39391 1.50112 -1.00938
LEU_180 -10.9448 1.71122 4.75883 -0.50058 0.20213 0.12196 3.1514 -3.59795 -0 -0 -1.94827 0.24083 0 0 0 0 0 0.05683 0.15849 0.33802 0 -0.28076 0 0.18072 -0.39616 0.82786 -5.92027
PHE_181 -13.3492 2.1345 4.44695 -0.50892 0.01262 0.16213 3.16953 -4.06189 -0 -0 -3.6567 -0.13109 0 0 0 0 0 -0.02991 0.35548 0 3.0222 -0.16493 0 1.0402 -0.24489 0.9601 -6.84381
CYS_182 -8.17044 0.96731 5.21344 -0.04842 0 0.01565 3.12401 -2.93791 -0.01046 -0.12383 -3.08618 0.04614 0 0 0 0 0 0.02075 0.04377 0.27871 0 0.27363 0 3.6196 -0.01688 0.70547 -0.08564
PHE_183 -7.31798 0.81876 5.03446 -0.87618 0.07671 0.30437 2.85225 -2.91445 -0 -0 -1.35388 -0.04882 0 0 0 0 0 0.00957 0.12527 0 1.83439 -0.49096 0 1.0402 0.11907 0.3984 -0.38882
VAL_184 -6.17154 0.39769 3.36654 -0.29453 0.19447 0.06499 2.42504 -2.44182 -0 -0 -1.05118 -0.07096 0 0 0 0 0 0.15816 0.02187 0.09825 0 -0.41557 0 1.9342 0.08159 0.36948 -1.33332
CYS_185 -8.26393 1.1024 4.40971 -0.04975 5e-05 0.01733 1.87551 -2.62626 -0.04685 -0.23277 -2.39287 0.07066 0 0 0 0 0 0.12486 0.01028 0.32185 0 0.27214 0 3.6196 0.20865 0.73003 -0.84934
TYR_186 -11.4199 1.39518 4.71416 -0.757 0.23839 0.46837 3.16091 -3.56222 -0.03902 -0.22215 -2.87165 -0.21682 0 0 0 0 0 -0.03381 0.25477 0 2.53373 -0.23684 0.04051 1.2797 0.09355 1.0958 -4.08437
GLY_187 -2.23239 0.12133 2.60777 -4e-05 0 0 1.05587 -1.33005 -0 -0 -0.63908 -0.42719 0 0 0 0 0 -0.16049 0 0 0 0.37377 0 0.83697 0.0735 0.64003 0.92
TYR_188 -2.43126 0.38163 1.29137 -0.68169 0.05886 0.39043 0.16114 -0.86254 -0 -0 -0.10024 -0.20021 0 0 0 0 0 -0.06373 0.01565 0 1.98961 -0.27087 1e-05 1.2797 -0.04158 0.26309 1.1794
ALA_189 -4.77502 0.78 3.09388 -0.02898 0.01251 0 3.00044 -2.19322 -0 -0 -2.84906 -0.4722 0 0 0 0 0 0.51897 0 0 0 -0.10585 0 1.8394 -0.0516 0.85168 -0.37908
PRO_190 -3.54717 0.76658 2.77292 -0.08427 0 0.05182 1.23988 -1.3385 -0 -0 -0.79236 0.69425 0 0 0 0 0 -0.0586 0.00484 0.6367 0 -0.47536 0 -2.4119 -0.03566 0.91868 -1.65815
ARG_191 -3.5229 0.24155 4.46042 -0.88348 0.16687 0.6107 1.66718 -1.97332 -0 -0 -2.02054 0.44967 0 0 0 -0.80524 0 -0.05428 0.0611 1.4637 0 -0.15764 0 -1.2888 -0.41575 0.46241 -1.53836
ALA_192 -5.81948 0.81876 2.53844 -0.02216 0 0 2.34496 -2.26538 -0 -0 -2.60657 -0.33293 0 0 0 0 0 -0.02672 0 0 0 0.21408 0 1.8394 -0.07021 0.37621 -3.01159
ASP_193 -5.06317 0.58535 5.74458 -0.20862 4e-05 0.6782 2.29684 -2.6247 -0.03956 -0.24443 -0.65418 -0.1185 0 0 0 0 0 -0.06101 0.01097 0 3.30829 0.06285 0 -2.3716 -0.03749 0.51376 1.77762
GLY_194 -1.91098 0.20974 2.56635 -4e-05 0 0 1.0646 -1.30397 -0 -0 -1.13832 -0.42238 0 0 0 0 0 -0.14625 0 0 0 0.28593 0 0.83697 0.00144 0.49905 0.54214
THR_195 -3.56243 0.32457 2.9823 -0.13474 0.07207 0.07858 1.88527 -1.63692 -0 -0 -2.41247 -0.13134 0 0 0 0 0 0.05612 0.18905 0.0317 0 -0.43435 4.16627 -1.0874 -0.02448 0.23603 0.59781
ILE_196 -7.11197 1.29628 2.80397 -0.62747 0.55156 0.11946 2.03929 -1.96939 -0 -0 -0.59171 0.40539 0 0 0 0 0 0.07999 0.03597 0.94302 0 -0.76874 0 0.73287 -0.33006 1.09184 -1.2997
PRO_197 -3.82221 0.5493 1.98959 -0.12099 0.00136 0.08886 0.90011 -0.94118 -0 -0 -0.36446 0.26312 0 0 0 0 0 -0.0468 0.03156 0.17225 0 -1.15824 0 -2.4119 -0.45293 1.17373 -4.14884
ASP_198 -4.05441 0.40061 5.59379 -0.19163 0.04235 0.59137 3.5129 -2.49139 -0.0012 -0.0127 -4.79193 -1.2374 0 0 -0.87678 -0.88363 0 0.05147 0.00128 0 2.93422 -0.5051 0 -2.3716 -0.38247 0.32595 -4.3463
TRP_199 -10.4661 1.02312 5.39061 -1.45337 0.46128 0.6069 3.27048 -3.54821 -0.00072 -0.00346 -1.4588 -0.92165 0 0 0 0 0 -0.1466 0.57332 0 1.21594 -0.03127 0 1.6906 -0.13811 0.58999 -3.3461
ASN_200 -5.52241 0.51411 5.71359 -0.21774 0.00727 0.29309 2.5258 -2.89623 -0 -0 -3.43783 -0.26312 0 0 -0.87678 -0.88363 0 -0.05758 0.00932 0 3.07035 0.19246 0 -0.93687 -0.12744 0.63316 -2.26049
ASN_201 -3.80381 0.19679 4.66497 -0.17711 0.01702 0.26031 2.16314 -2.20722 -0 -0 -1.86294 -0.28464 0 0 0 0 0 -0.04806 0.0201 0 1.64973 0.17049 0 -0.93687 0.12474 0.29725 0.24389
LEU_202 -9.18616 1.10338 4.08054 -0.63236 0.26398 0.19958 2.63465 -2.91968 -0 -0 -1.31402 0.13415 0 0 0 0 0 0.3318 0.23478 1.04421 0 -0.26856 0 0.18072 0.05021 0.75691 -3.30587
GLY_203 -4.99503 0.29992 5.15243 -5e-05 0 0 2.96323 -2.74227 -0.0012 -0.0127 -3.14013 -0.40837 0 0 0 0 0 0.05712 0 0 0 0.49358 0 0.83697 0.33347 0.78595 -0.37707
SER_204 -4.14717 0.17736 5.62068 -0.02919 0 0.06708 2.88755 -2.60726 -0.00072 -0.00346 -2.88145 -0.53198 0 0 0 0 0 0.16951 0.0009 0.87769 0 0.32354 0.60004 -0.77834 0.47669 0.27381 0.49529
PHE_205 -6.79483 0.92207 4.86076 -0.81125 0.03372 0.2265 2.97227 -2.89714 -0 -0 -2.42112 -0.07948 0 0 0 0 0 0.08537 0.0153 0 1.78115 -0.48531 0 1.0402 0.08331 0.41127 -1.05723
LEU_206 -10.0644 1.3357 3.91766 -0.50479 0.20789 0.12916 2.90041 -3.11717 -0 -1e-05 -1.98388 0.21722 0 0 0 0 0 -0.0377 0.13291 0.34138 0 -0.26574 0 0.18072 -0.12377 0.70338 -6.03104
ASP_207 -5.57515 0.23207 7.70346 -0.19476 0.00162 0.64083 3.55053 -3.32955 -0.00019 -0.00442 -5.03608 -0.092 0 0 0 -0.76623 0 0.08752 0.08195 0 3.35816 0.13869 0 -2.3716 -0.31903 0.66344 -1.23075
THR_208 -4.16327 0.26675 5.58649 -0.20498 0.11821 0.07462 2.45163 -2.56833 -0 -0 -2.61738 -0.09969 0 0 0 0 0 0.10066 0.0035 0.11077 0 0.03876 2.30697 -1.0874 -0.1585 0.40229 0.56112
ILE_209 -7.61442 0.96106 3.29152 -0.49772 0.45493 0.09429 2.15636 -2.65224 -0.0002 -0.00333 -1.58323 0.15812 0 0 0 0 0 0.16247 0.02676 0.44792 0 -0.45037 0 0.73287 0.10817 0.57079 -3.63627
LEU_210 -8.76066 1.033 4.70471 -0.49513 0.24273 0.11856 2.44468 -3.01444 -0.02917 -0.22354 -0.91674 0.27557 0 0 0 0 0 -0.03745 0.07495 0.3222 0 -0.267 0 0.18072 -0.05751 0.69358 -3.71093
LYS_211 -3.79378 0.14424 6.42313 -0.43662 0.10937 0.39041 2.96622 -2.48373 -0 -0 -6.31473 0.09284 0 0 0 -1.61635 0 -0.03313 0.2625 2.17509 0 0.03216 0 -1.5107 -0.30716 0.49934 -3.40089
GLY_212 -2.5138 0.38122 3.71233 -0.00029 0 0 1.89451 -1.77243 -0.01291 -0.08958 -0.62314 -0.17405 0 0 0 0 0 -0.0468 0 0 0 -0.71996 0 0.83697 -0.45642 0.76825 1.18389
PRO_213 -1.28453 0.25322 0.94902 -0.08913 0.0009 0.05572 0.14401 -0.38921 -0 -0 0.55164 0.65661 0 0 0 0 0 -0.11793 0.00317 0.54527 0 -0.4395 0 -2.4119 -0.50803 0.75563 -1.32501
GLU_214 -1.96034 0.23672 1.5754 -0.22204 0.03886 0.33596 0.35195 -0.77732 -0.00981 -0.04408 0.12367 -0.57061 0 0 0 0 0 -0.04441 0.00358 0 2.8958 -0.16112 0 -2.7348 -0.31321 0.47257 -0.80323
LEU_215 -5.96404 0.55748 2.66177 -0.43361 0.13737 0.09893 1.58895 -1.95126 -0 -0 -0.89594 0.06562 0 0 0 0 0 0.14198 0.14715 1.58701 0 -0.117 0 0.18072 -0.1848 0.54831 -1.83137
SER_216 -4.2516 0.20831 6.14291 -0.03673 6e-05 0.06307 3.40079 -2.56683 -0.02856 -0.21163 -4.24627 -0.16212 0 0 -1.49172 -0.55373 0 -0.02076 0.01477 0.15687 0 -0.48511 1.7485 -0.77834 -0.30034 0.46124 -2.93721
GLU_217 -2.60309 0.09272 3.37041 -0.46071 0.28893 1.45992 1.27986 -1.53612 -0.02867 -0.15941 -1.33006 -3.04106 0 0 0 0 0 0.01193 0.01165 0 3.99388 -0.30369 0 -2.7348 -0.56775 0.24255 -2.01352
ASP_218 -3.96501 0.45403 6.11776 -0.10848 0.00724 0.33204 2.2025 -2.55736 -0.02867 -0.15941 -4.25898 -0.25383 0 0 0 0 0 0.07767 0.06295 0 1.83504 0.05237 0 -2.3716 -0.43092 0.2582 -2.73445
GLU_219 -6.07752 0.33048 6.89207 -0.22083 0.0377 0.34346 3.72113 -3.12885 -0 -0 -3.81789 -0.57616 0 0 -1.49172 -0.55373 0 0.15776 0.22469 0 3.72056 -0.31043 0 -2.7348 -0.40975 0.40569 -3.48814
ASP_220 -6.87059 0.44041 8.65752 -0.22221 0.05264 0.78626 3.85841 -3.94882 -0.00471 -0.0643 -5.3161 -0.23024 0 0 0 -0.85012 0 0.03114 0.18929 0 3.49636 0.21314 0 -2.3716 0.1105 0.51339 -1.52964
GLU_221 -5.07861 0.26186 6.2588 -0.35783 0.15261 0.44417 2.91278 -2.95131 -0 -0 -3.02291 -0.6273 0 0 0 -0.88302 0 -0.02138 0.03244 0 3.54477 -0.15255 0 -2.7348 0.21232 0.44081 -1.56916
ARG_222 -8.39236 0.44832 10.0922 -0.68202 0.08007 0.44338 5.41882 -4.54004 -0.02886 -0.14432 -6.4134 0.1446 0 0 -0.95521 -1.05761 0 0.01492 0.11442 2.70333 0 -0.03897 0 -1.2888 -0.30128 0.5705 -3.81232
ALA_223 -6.08118 0.76673 4.08954 -0.02234 0 0 3.14148 -2.81483 -0 -0 -2.84659 -0.35874 0 0 0 0 0 0.07003 0 0 0 -0.23742 0 1.8394 -0.293 0.58429 -2.16265
TYR_224 -6.38672 0.36477 6.32197 -0.92059 0.04993 0.37147 3.24899 -3.03731 -0.00183 -0.02303 -3.79557 -0.28235 0 0 0 -0.69267 0 0.01918 0.00174 0 1.80344 -0.30236 0.00962 1.2797 -0.1812 0.31938 -1.83344
ALA_225 -4.91602 0.26678 4.43326 -0.0219 0 0 2.48892 -2.57731 -0 -0 -2.31639 -0.36519 0 0 0 0 0 0.03358 0 0 0 -0.33987 0 1.8394 -0.27606 0.24642 -1.50438
THR_226 -6.36013 0.70269 6.37982 -0.19454 0.07708 0.06681 3.46071 -3.08842 -0 -0 -3.68409 -0.06251 0 0 0 0 0 0.01283 0.00716 0.06991 0 -0.026 2.33724 -1.0874 -0.22324 0.26643 -1.34565
MET_227 -10.2222 1.27339 4.39932 -0.19758 0.02147 0.06961 2.92428 -2.97021 -0 -0 -2.32601 -0.22258 0 0 0 0 0 0.13439 0.31397 1.99239 0 0.01081 0 0.60916 0.11201 0.45175 -3.62599
PHE_228 -6.70064 0.69015 4.3883 -0.80207 0.04273 0.25511 2.68297 -2.67324 -0 -0 -2.46767 -0.063 0 0 0 0 0 0.02907 0.07616 0 1.86279 -0.47979 0 1.0402 0.08193 0.42283 -1.61416
GLU_229 -6.12718 0.31702 7.93185 -0.21261 0.0206 0.2762 4.09405 -3.42094 -0 -0 -5.71986 -0.54841 0 0 0 -1.27654 0 -0.05652 0.17026 0 3.16995 -0.32818 0 -2.7348 -0.28207 0.45367 -4.27351
MET_230 -10.0546 1.74014 5.05763 -0.35139 0.07791 0.092 2.8364 -3.08593 -0 -0 -2.57124 -0.061 0 0 0 0 0 0.3516 0.46239 1.76072 0 -0.06642 0 0.60916 -0.41507 0.7566 -2.86107
VAL_231 -8.68316 1.1999 3.62484 -0.31182 0.23082 0.07092 3.22379 -3.03766 -0.01641 -0.10914 -2.24957 -0.12756 0 0 0 0 0 -0.03315 0.05548 0.03966 0 -0.30977 0 1.9342 -0.11202 0.62961 -3.98104
ARG_232 -6.60823 0.47432 5.9569 -0.5726 0.08471 0.34041 2.77772 -2.74593 -0.02181 -0.25794 -2.78713 0.28414 0 0 0 0 0 -0.02129 0.07004 2.48 0 -0.09344 0 -1.2888 -0.12501 0.32163 -1.7323
CYS_233 -5.53177 0.2672 5.17001 -0.04913 0 0.01578 2.55889 -2.51287 -0 -0 -3.13365 0.07619 0 0 0 0 0 0.06113 0.0573 0.3357 0 0.26428 0 3.6196 0.13821 0.24394 1.58082
ILE_234 -9.38149 1.17756 3.65097 -0.51793 0.38757 0.1102 2.60099 -2.80273 -0 -0 -2.88789 -0.11904 0 0 0 0 0 -0.04624 0.12505 0.56237 0 -0.48411 0 0.73287 0.26378 0.69003 -5.93804
ILE_235 -9.05605 1.06001 4.33192 -0.50128 0.48657 0.10021 2.57565 -3.06108 -0 -0 -1.91858 -0.07348 0 0 0 0 0 -0.06012 0.0706 0.60429 0 -0.4361 0 0.73287 0.00709 0.90983 -4.22766
THR_236 -5.55211 0.27407 5.80498 -0.20789 0.169 0.07611 3.06554 -2.84362 -0.02813 -0.34684 -3.33859 -0.05833 0 0 0 0 0 -0.00596 0.00509 0.06677 0 0.02131 2.27318 -1.0874 0.05082 0.471 -1.19101
LEU_237 -8.03737 0.74487 5.44812 -0.63226 0.21765 0.21953 2.9181 -3.02394 -0 -0 -2.34795 0.07129 0 0 0 0 0 -0.03097 0.22214 1.01011 0 -0.26178 0 0.18072 -0.07563 0.4907 -2.88666
CYS_238 -9.08889 1.14872 5.8913 -0.04703 0 0.01499 3.16907 -3.09446 -0 -0 -3.48524 0.04717 0 0 0 0 0 -0.03424 0.0316 0.33472 0 0.26438 0 3.6196 0.07118 0.73643 -0.42071
TYR_239 -8.83981 0.92049 5.10594 -0.64745 0.31716 0.34728 2.43172 -3.10765 -0 -0 -1.62068 -0.22285 0 0 0 0 0 0.0005 0.05669 0 2.69305 0.02226 0.00083 1.2797 0.21438 0.8338 -0.21464
ALA_240 -3.95705 0.22512 2.93283 -0.02233 0 0 1.66189 -1.89883 -0 -0 -0.99737 -0.36115 0 0 0 0 0 -0.07435 0 0 0 -0.3801 0 1.8394 -0.32139 0.61649 -0.73684
GLU_241 -5.65952 0.51092 5.32743 -0.39993 0.07691 0.78126 1.74772 -2.334 -0 -0 -2.81549 -0.31349 0 0 0 -0.3461 0 -0.07661 0.19452 0 2.84119 0.0222 0 -2.7348 -0.49486 0.43127 -3.24138
LYS_242 -3.04637 0.19775 5.09394 -0.5244 0.14495 0.34963 2.58512 -2.15834 -0.01707 -0.09112 -4.59076 -0.17788 0 0 -0.88027 0 0 -0.07358 0.04455 1.74288 0 -0.13337 0 -1.5107 -0.28239 0.52112 -2.80629
VAL_243 -7.26516 1.07655 2.76144 -0.27779 0.20139 0.05551 1.83178 -2.17463 -0 -0 -1.21667 -0.0719 0 0 0 0 0 -0.0269 0.34247 0.15448 0 -0.48948 0 1.9342 -0.32759 0.75776 -2.73455
HIS_D_244 -2.82267 0.14718 2.52807 -0.44466 0.01696 0.48619 1.321 -1.28017 -0.0306 -0.13792 -1.86474 -0.11275 0 0 -0.48407 -0.9214 0 -0.03422 0.00765 0 2.55114 -0.04723 0 -0.45461 -0.29443 0.75376 -1.11752
PHE_245 -6.94488 0.99047 1.5398 -0.62387 0.10409 0.34189 0.95325 -1.72406 -0.00636 -0.07402 -0.55091 0.13071 0 0 0 0 0 -0.00674 0.00908 0 2.12256 -0.06108 0 1.0402 -0.14439 0.51845 -2.38579
ALA_246 -3.55019 0.40759 0.54314 -0.02126 0 0 0.20153 -0.89344 -0.06037 -0.27957 -0.14572 -0.39646 0 0 0 0 0 0.18469 0 0 0 -0.50341 0 1.8394 -0.07166 0.31419 -2.43154
GLY_247 -3.82856 0.3658 1.37412 -0.00131 0 0 0.70069 -1.20247 -0.005 -0.04176 -0.13659 -0.32105 0 0 0 0 0 -0.06187 0 0 0 -1.37677 0 0.83697 0.44664 0.13891 -3.11226
PHE_248 -9.24599 1.15143 0.02682 -0.97941 0.10009 0.56541 1.48054 -1.87281 -0 -0 0.36416 -0.20621 0 0 0 0 0 0.21963 0.06549 0 1.62961 -0.56845 0 1.0402 0.36009 0.30183 -5.56757
ALA_249 -5.94912 1.11321 0.41803 -0.02997 0.04449 0 1.05699 -1.61201 -0 -0 -0.02627 -0.48122 0 0 0 0 0 0.10165 0 0 0 -0.17975 0 1.8394 0.56298 0.72845 -2.41315
ALA_250 -5.12263 1.25834 1.79983 -0.02295 0 0 0.88489 -1.84789 -0 -0 -0.22581 -0.20169 0 0 0 0 0 0.1077 0 0 0 -0.14271 0 1.8394 0.30132 1.25738 -0.11481
PRO_251 -5.40446 0.69934 1.4431 -0.08835 5e-05 0.0549 0.75341 -0.85512 -0 -7e-05 0.31926 0.70587 0 0 0 0 0 -0.06466 0.00867 0.58631 0 -0.46427 0 -2.4119 -0.58456 1.06873 -4.23376
ALA_252 -4.18543 1.00125 2.34527 -0.02937 0.01176 0 1.83394 -1.72699 -0.01289 -0.10897 -0.50638 -0.50744 0 0 0 0 0 0.00997 0 0 0 0.13782 0 1.8394 1.2386 0.58169 1.92224
CYS_253 -6.97198 0.76827 2.26658 -0.05674 0.00271 0.02052 1.49384 -1.77283 -0 -0 -0.47146 -0.41965 0 0 0 0 0 0.07431 0.07859 0.56516 0 0.28531 0 3.6196 1.33501 0.5835 1.40074
GLU_254 -3.47704 0.44779 2.32281 -0.35276 0.08571 0.50225 0.63105 -1.35286 -0 -0 -0.19176 -0.50459 0 0 0 0 0 -0.00533 0.02539 0 4.0736 -0.1286 0 -2.7348 -0.41207 0.40642 -0.66479
SER_255 -4.82656 0.54066 5.3838 -0.03249 0.00014 0.05686 3.28074 -2.63351 -0.01316 -0.11133 -2.69733 -0.85202 0 0 0 -0.18311 0 -0.0845 0.0108 0.59434 0 0.18371 0.60905 -0.77834 -0.44029 0.20613 -1.7864
GLY_256 -2.79889 0.12598 3.35731 -4e-05 0 0 1.59924 -1.65319 -0 -0 -0.98324 -0.42034 0 0 0 0 0 -0.12723 0 0 0 0.41829 0 0.83697 -0.01932 0.16721 0.50276
GLU_257 -4.14238 0.3479 4.61536 -0.21796 0.03766 0.31395 2.06427 -2.17442 -0 -0 -2.46916 -0.5525 0 0 0 -0.50956 0 -0.03738 0.01731 0 3.07844 -0.17163 0 -2.7348 -0.06373 0.15886 -2.43977
VAL_258 -7.82507 0.89889 2.68796 -0.35992 0.2109 0.08861 2.34456 -2.64247 -0 -0 -1.37559 -0.07259 0 0 0 0 0 -0.02302 0.04237 0.92682 0 -0.12367 0 1.9342 -0.22189 0.36172 -3.14818
ILE_259 -6.55863 0.40518 4.79522 -0.50523 0.33928 0.10255 2.67117 -2.95436 -0 -0 -2.16888 -0.02946 0 0 0 0 0 -0.05661 0.02717 0.52963 0 -0.45653 0 0.73287 -0.00056 0.4777 -2.6495
ASN_260 -4.46948 0.16645 4.92352 -0.17758 0.02555 0.26318 2.37075 -2.5971 -0.00026 -0.00236 -2.33939 -0.30929 0 0 0 0 0 0.10356 0.00877 0 1.41203 0.38006 0 -0.93687 0.04362 0.34571 -0.78912
LEU_261 -8.56725 0.82887 4.24249 -0.69801 0.21297 0.25916 3.01386 -2.94164 -0 -0 -1.91868 0.12705 0 0 0 0 0 -0.00774 0.07726 0.75593 0 -0.18322 0 0.18072 0.11035 0.27315 -4.23474
ALA_262 -5.31259 0.34498 3.60956 -0.02151 0 0 2.54068 -2.53392 -0 -0 -2.50435 -0.37202 0 0 0 0 0 -0.01146 0 0 0 -0.24881 0 1.8394 -0.14101 0.24662 -2.56443
ALA_263 -4.22568 0.30529 4.48758 -0.02135 0 0 2.63651 -2.49812 -0 -0 -2.47149 -0.34898 0 0 0 0 0 -0.00753 0 0 0 -0.19924 0 1.8394 -0.39996 0.29424 -0.60933
ARG_264 -7.31136 0.36828 6.97758 -0.98615 0.40881 0.88032 3.0512 -3.07554 -0.0141 -0.13641 -3.0942 -0.05983 0 0 0 -0.61129 0 -0.01552 0.02937 2.61563 0 -0.08146 0 -1.2888 -0.29758 0.42049 -2.22056
MET_265 -8.7919 0.6171 5.60627 -0.70435 0.17767 0.32518 2.39636 -2.74706 -0 -0 -1.32821 -0.12198 0 0 0 0 0 0.11956 0.03784 2.55629 0 -0.06295 0 0.60916 -0.21202 0.42043 -1.10262
SER_266 -5.14077 0.57746 6.19625 -0.02624 0 0.06123 2.94844 -2.93303 -0.01013 -0.06596 -3.18821 -0.6253 0 0 0 0 0 -0.00526 8e-05 0.68054 0 0.33903 0.60464 -0.77834 0.02618 0.34274 -0.99665
GLN_267 -5.19649 0.38342 5.87458 -0.25771 0.03676 0.19299 2.68268 -2.63424 -0.0141 -0.13641 -2.38923 -0.42315 0 0 0 -0.61129 0 -0.05754 0.07628 0 2.80211 -0.12725 0 -0.18838 -0.01185 0.38732 0.3885
MET_268 -7.7202 0.82677 6.7661 -0.37523 0.14459 0.07526 3.08089 -2.96403 -0 -0 -2.66447 -0.17138 0 0 0 0 0 -0.03784 0.05629 1.07826 0 0.11038 0 0.60916 -0.17165 0.48674 -0.87036
ARG_269 -7.13345 0.83603 6.54856 -0.79915 0.18907 0.56278 2.64684 -2.96125 -0.00459 -0.0203 -2.81899 0.45043 0 0 0 0 0 -0.1215 0.05886 1.89249 0 -0.13592 0 -1.2888 -0.28044 0.3761 -2.00324
MET_270 -2.93795 0.47147 3.13626 -0.67168 0.16843 0.19361 1.10012 -1.28695 -0.01013 -0.06596 -0.23283 0.02356 0 0 0 0 0 -0.07279 0.03921 0.8628 0 -0.07011 0 0.60916 -0.4097 0.23734 1.08385
GLU_271 -3.31181 0.26616 3.15901 -0.22964 0.04328 0.36148 1.40043 -1.4633 -0 -0 -1.69214 -0.55069 0 0 0 0 0 -0.05087 0.03261 0 2.92372 -0.0521 0 -2.7348 -0.44356 0.22032 -2.1219
TYR:CtermProteinFull_272 -6.59543 0.60145 4.32238 -0.66316 0.0674 0.4379 2.62318 -2.48127 -0.01585 -0.18204 -3.41325 0.11697 0 0 -0.88027 0 0 0 0.01391 0 2.18301 0 0.00513 1.2797 -0.27232 0.32553 -2.52702
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 347 DOMAINID 517 MODEL 5 T0990
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 144.456
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 67 cluster_threshold: 11.392331
REMARK    SCORE     cart_bonded:         169.543
REMARK    SCORE     hbond_lr_bb:         -35.192
REMARK    SCORE     lk_ball_wtd:         -49.429
REMARK    SCORE     total_score:        -627.778
REMARK    SCORE            time:           1.000
REMARK    SCORE           omega:           1.437
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          61.443
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -52.959
REMARK    SCORE          fa_atr:       -1643.275
REMARK    SCORE     rama_prepro:         -14.525
REMARK    SCORE         p_aa_pp:         -45.179
REMARK    SCORE          fa_sol:         991.794
REMARK    SCORE    fa_intra_rep:           2.918
REMARK    SCORE          fa_dun:         355.443
REMARK    SCORE             ref:         121.501
REMARK    SCORE     hbond_sr_bb:        -153.656
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -486.326
REMARK    SCORE        hbond_sc:         -39.772
REMARK    SCORE          fa_rep:         188.456
REMARK    SCORE           score:        -627.778
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   ARG A   1      -0.295   0.130   0.804  1.00  3.890          N  
ATOM      2  CA  ARG A   1       1.102   0.114   0.370  1.00  3.890          C  
ATOM      3  C   ARG A   1       1.695   1.505   0.263  1.00  3.890          C  
ATOM      4  O   ARG A   1       1.297   2.293  -0.604  1.00  3.890          O  
ATOM      5  CB  ARG A   1       1.231  -0.551  -0.996  1.00  5.450          C  
ATOM      6  CG  ARG A   1       2.658  -0.602  -1.563  1.00  5.450          C  
ATOM      7  CD  ARG A   1       2.707  -1.296  -2.882  1.00  5.450          C  
ATOM      8  NE  ARG A   1       4.074  -1.421  -3.374  1.00  5.450          N  
ATOM      9  CZ  ARG A   1       4.427  -1.850  -4.606  1.00  5.450          C  
ATOM     10  NH1 ARG A   1       3.512  -2.180  -5.491  1.00  5.450          N  
ATOM     11  NH2 ARG A   1       5.707  -1.929  -4.927  1.00  5.450          N  
ATOM     12 1H   ARG A   1      -0.611  -0.818   0.946  1.00  4.670          H  
ATOM     13 2H   ARG A   1      -0.394   0.648   1.670  1.00  4.670          H  
ATOM     14 3H   ARG A   1      -0.862   0.568   0.093  1.00  4.670          H  
ATOM     15  HA  ARG A   1       1.682  -0.454   1.101  1.00  4.670          H  
ATOM     16 1HB  ARG A   1       0.866  -1.574  -0.935  1.00  6.540          H  
ATOM     17 2HB  ARG A   1       0.611  -0.022  -1.719  1.00  6.540          H  
ATOM     18 1HG  ARG A   1       3.024   0.413  -1.727  1.00  6.540          H  
ATOM     19 2HG  ARG A   1       3.318  -1.101  -0.866  1.00  6.540          H  
ATOM     20 1HD  ARG A   1       2.281  -2.296  -2.793  1.00  6.540          H  
ATOM     21 2HD  ARG A   1       2.132  -0.719  -3.604  1.00  6.540          H  
ATOM     22  HE  ARG A   1       4.820  -1.166  -2.737  1.00  6.540          H  
ATOM     23 1HH1 ARG A   1       2.532  -2.111  -5.260  1.00  6.540          H  
ATOM     24 2HH1 ARG A   1       3.793  -2.483  -6.414  1.00  6.540          H  
ATOM     25 1HH2 ARG A   1       6.415  -1.671  -4.254  1.00  6.540          H  
ATOM     26 2HH2 ARG A   1       5.981  -2.245  -5.847  1.00  6.540          H  
ATOM     27  N   ARG A   2       2.688   1.786   1.093  1.00  3.890          N  
ATOM     28  CA  ARG A   2       3.332   3.095   1.051  1.00  3.890          C  
ATOM     29  C   ARG A   2       4.781   2.947   0.669  1.00  3.890          C  
ATOM     30  O   ARG A   2       5.375   1.888   0.853  1.00  3.890          O  
ATOM     31  CB  ARG A   2       3.194   3.816   2.375  1.00  5.450          C  
ATOM     32  CG  ARG A   2       1.755   3.972   2.819  1.00  5.450          C  
ATOM     33  CD  ARG A   2       0.971   4.890   2.023  1.00  5.450          C  
ATOM     34  NE  ARG A   2      -0.400   4.897   2.439  1.00  5.450          N  
ATOM     35  CZ  ARG A   2      -1.272   5.881   2.132  1.00  5.450          C  
ATOM     36  NH1 ARG A   2      -0.836   6.932   1.452  1.00  5.450          N  
ATOM     37  NH2 ARG A   2      -2.537   5.798   2.513  1.00  5.450          N  
ATOM     38  H   ARG A   2       2.976   1.092   1.797  1.00  4.670          H  
ATOM     39  HA  ARG A   2       2.870   3.697   0.292  1.00  4.670          H  
ATOM     40 1HB  ARG A   2       3.737   3.274   3.148  1.00  6.540          H  
ATOM     41 2HB  ARG A   2       3.632   4.814   2.304  1.00  6.540          H  
ATOM     42 1HG  ARG A   2       1.267   3.020   2.754  1.00  6.540          H  
ATOM     43 2HG  ARG A   2       1.733   4.325   3.839  1.00  6.540          H  
ATOM     44 1HD  ARG A   2       1.361   5.876   2.108  1.00  6.540          H  
ATOM     45 2HD  ARG A   2       0.982   4.586   1.002  1.00  6.540          H  
ATOM     46  HE  ARG A   2      -0.726   4.060   2.962  1.00  6.540          H  
ATOM     47 1HH1 ARG A   2       0.136   6.998   1.187  1.00  6.540          H  
ATOM     48 2HH1 ARG A   2      -1.437   7.720   1.190  1.00  6.540          H  
ATOM     49 1HH2 ARG A   2      -2.861   4.993   3.044  1.00  6.540          H  
ATOM     50 2HH2 ARG A   2      -3.181   6.539   2.283  1.00  6.540          H  
ATOM     51  N   ASP A   3       5.349   3.995   0.086  1.00  3.890          N  
ATOM     52  CA  ASP A   3       6.748   3.946  -0.274  1.00  3.890          C  
ATOM     53  C   ASP A   3       7.594   3.694   0.943  1.00  3.890          C  
ATOM     54  O   ASP A   3       7.366   4.265   2.012  1.00  3.890          O  
ATOM     55  CB  ASP A   3       7.192   5.234  -0.953  1.00  5.450          C  
ATOM     56  CG  ASP A   3       6.756   5.366  -2.407  1.00  5.450          C  
ATOM     57  OD1 ASP A   3       6.324   4.410  -2.992  1.00  5.450          O  
ATOM     58  OD2 ASP A   3       6.923   6.423  -2.952  1.00  5.450          O  
ATOM     59  H   ASP A   3       4.821   4.838  -0.073  1.00  4.670          H  
ATOM     60  HA  ASP A   3       6.899   3.119  -0.969  1.00  4.670          H  
ATOM     61 1HB  ASP A   3       6.778   6.069  -0.406  1.00  6.540          H  
ATOM     62 2HB  ASP A   3       8.284   5.314  -0.898  1.00  6.540          H  
ATOM     63  N   PHE A   4       8.582   2.845   0.759  1.00  3.890          N  
ATOM     64  CA  PHE A   4       9.505   2.492   1.803  1.00  3.890          C  
ATOM     65  C   PHE A   4      10.414   3.678   2.173  1.00  3.890          C  
ATOM     66  O   PHE A   4      10.919   4.357   1.268  1.00  3.890          O  
ATOM     67  CB  PHE A   4      10.312   1.295   1.328  1.00  5.450          C  
ATOM     68  CG  PHE A   4      11.277   0.832   2.279  1.00  5.450          C  
ATOM     69  CD1 PHE A   4      10.878   0.140   3.383  1.00  5.450          C  
ATOM     70  CD2 PHE A   4      12.609   1.088   2.090  1.00  5.450          C  
ATOM     71  CE1 PHE A   4      11.791  -0.277   4.281  1.00  5.450          C  
ATOM     72  CE2 PHE A   4      13.519   0.671   2.991  1.00  5.450          C  
ATOM     73  CZ  PHE A   4      13.107  -0.007   4.083  1.00  5.450          C  
ATOM     74  H   PHE A   4       8.674   2.416  -0.151  1.00  4.670          H  
ATOM     75  HA  PHE A   4       8.914   2.158   2.644  1.00  4.670          H  
ATOM     76 1HB  PHE A   4       9.625   0.478   1.122  1.00  6.540          H  
ATOM     77 2HB  PHE A   4      10.817   1.526   0.406  1.00  6.540          H  
ATOM     78  HD1 PHE A   4       9.821  -0.058   3.530  1.00  6.540          H  
ATOM     79  HD2 PHE A   4      12.938   1.645   1.224  1.00  6.540          H  
ATOM     80  HE1 PHE A   4      11.487  -0.814   5.170  1.00  6.540          H  
ATOM     81  HE2 PHE A   4      14.580   0.892   2.846  1.00  6.540          H  
ATOM     82  HZ  PHE A   4      13.824  -0.318   4.792  1.00  6.540          H  
ATOM     83  N   PRO A   5      10.578   4.010   3.467  1.00  3.890          N  
ATOM     84  CA  PRO A   5      11.469   5.032   3.956  1.00  3.890          C  
ATOM     85  C   PRO A   5      12.872   4.792   3.452  1.00  3.890          C  
ATOM     86  O   PRO A   5      13.339   3.664   3.471  1.00  3.890          O  
ATOM     87  CB  PRO A   5      11.368   4.859   5.468  1.00  5.830          C  
ATOM     88  CG  PRO A   5       9.989   4.310   5.684  1.00  5.830          C  
ATOM     89  CD  PRO A   5       9.758   3.394   4.523  1.00  5.830          C  
ATOM     90  HA  PRO A   5      11.088   6.009   3.661  1.00  4.670          H  
ATOM     91 1HB  PRO A   5      12.135   4.153   5.798  1.00  7.000          H  
ATOM     92 2HB  PRO A   5      11.561   5.810   5.982  1.00  7.000          H  
ATOM     93 1HG  PRO A   5       9.925   3.794   6.648  1.00  7.000          H  
ATOM     94 2HG  PRO A   5       9.257   5.130   5.721  1.00  7.000          H  
ATOM     95 1HD  PRO A   5      10.118   2.406   4.748  1.00  7.000          H  
ATOM     96 2HD  PRO A   5       8.681   3.436   4.288  1.00  7.000          H  
ATOM     97  N   THR A   6      13.542   5.860   3.032  1.00  3.890          N  
ATOM     98  CA  THR A   6      14.914   5.882   2.502  1.00  3.890          C  
ATOM     99  C   THR A   6      15.046   5.255   1.106  1.00  3.890          C  
ATOM    100  O   THR A   6      16.156   5.148   0.585  1.00  3.890          O  
ATOM    101  CB  THR A   6      15.954   5.239   3.454  1.00  5.450          C  
ATOM    102  OG1 THR A   6      15.898   3.812   3.369  1.00  5.450          O  
ATOM    103  CG2 THR A   6      15.743   5.692   4.906  1.00  5.450          C  
ATOM    104  H   THR A   6      13.059   6.741   3.050  1.00  4.670          H  
ATOM    105  HA  THR A   6      15.201   6.931   2.401  1.00  4.670          H  
ATOM    106  HB  THR A   6      16.946   5.561   3.141  1.00  6.540          H  
ATOM    107  HG1 THR A   6      14.987   3.528   3.512  1.00  6.540          H  
ATOM    108 1HG2 THR A   6      16.509   5.246   5.535  1.00  6.540          H  
ATOM    109 2HG2 THR A   6      15.816   6.772   4.954  1.00  6.540          H  
ATOM    110 3HG2 THR A   6      14.775   5.385   5.266  1.00  6.540          H  
ATOM    111  N   ARG A   7      13.937   4.816   0.502  1.00  3.890          N  
ATOM    112  CA  ARG A   7      13.980   4.276  -0.846  1.00  3.890          C  
ATOM    113  C   ARG A   7      14.299   5.422  -1.798  1.00  3.890          C  
ATOM    114  O   ARG A   7      13.825   6.540  -1.588  1.00  3.890          O  
ATOM    115  CB  ARG A   7      12.635   3.661  -1.208  1.00  5.450          C  
ATOM    116  CG  ARG A   7      12.553   2.871  -2.508  1.00  5.450          C  
ATOM    117  CD  ARG A   7      13.182   1.521  -2.357  1.00  5.450          C  
ATOM    118  NE  ARG A   7      13.027   0.705  -3.552  1.00  5.450          N  
ATOM    119  CZ  ARG A   7      13.517  -0.550  -3.708  1.00  5.450          C  
ATOM    120  NH1 ARG A   7      14.197  -1.132  -2.737  1.00  5.450          N  
ATOM    121  NH2 ARG A   7      13.311  -1.196  -4.847  1.00  5.450          N  
ATOM    122  H   ARG A   7      13.024   4.862   0.965  1.00  4.670          H  
ATOM    123  HA  ARG A   7      14.769   3.527  -0.905  1.00  4.670          H  
ATOM    124 1HB  ARG A   7      12.329   3.015  -0.419  1.00  6.540          H  
ATOM    125 2HB  ARG A   7      11.891   4.457  -1.271  1.00  6.540          H  
ATOM    126 1HG  ARG A   7      11.504   2.726  -2.762  1.00  6.540          H  
ATOM    127 2HG  ARG A   7      13.043   3.408  -3.317  1.00  6.540          H  
ATOM    128 1HD  ARG A   7      14.245   1.635  -2.165  1.00  6.540          H  
ATOM    129 2HD  ARG A   7      12.712   0.999  -1.521  1.00  6.540          H  
ATOM    130  HE  ARG A   7      12.515   1.103  -4.328  1.00  6.540          H  
ATOM    131 1HH1 ARG A   7      14.362  -0.648  -1.869  1.00  6.540          H  
ATOM    132 2HH1 ARG A   7      14.560  -2.065  -2.864  1.00  6.540          H  
ATOM    133 1HH2 ARG A   7      12.791  -0.755  -5.593  1.00  6.540          H  
ATOM    134 2HH2 ARG A   7      13.673  -2.129  -4.973  1.00  6.540          H  
ATOM    135  N   ASP A   8      15.107   5.177  -2.830  1.00  3.890          N  
ATOM    136  CA  ASP A   8      15.414   6.252  -3.766  1.00  3.890          C  
ATOM    137  C   ASP A   8      14.158   6.882  -4.358  1.00  3.890          C  
ATOM    138  O   ASP A   8      13.352   6.201  -5.011  1.00  3.890          O  
ATOM    139  CB  ASP A   8      16.290   5.731  -4.921  1.00  5.450          C  
ATOM    140  CG  ASP A   8      17.759   5.368  -4.531  1.00  5.450          C  
ATOM    141  OD1 ASP A   8      18.192   5.705  -3.444  1.00  5.450          O  
ATOM    142  OD2 ASP A   8      18.418   4.760  -5.330  1.00  5.450          O  
ATOM    143  H   ASP A   8      15.522   4.266  -2.957  1.00  4.670          H  
ATOM    144  HA  ASP A   8      15.952   7.028  -3.235  1.00  4.670          H  
ATOM    145 1HB  ASP A   8      15.822   4.848  -5.354  1.00  6.540          H  
ATOM    146 2HB  ASP A   8      16.325   6.488  -5.706  1.00  6.540          H  
ATOM    147  N   ARG A   9      14.051   8.195  -4.141  1.00  3.890          N  
ATOM    148  CA  ARG A   9      12.973   9.079  -4.579  1.00  3.890          C  
ATOM    149  C   ARG A   9      13.546  10.497  -4.750  1.00  3.890          C  
ATOM    150  O   ARG A   9      14.163  11.049  -3.822  1.00  3.890          O  
ATOM    151  CB  ARG A   9      11.812   9.082  -3.564  1.00  5.450          C  
ATOM    152  CG  ARG A   9      10.974   7.766  -3.418  1.00  5.450          C  
ATOM    153  CD  ARG A   9      10.121   7.527  -4.626  1.00  5.450          C  
ATOM    154  NE  ARG A   9       9.247   6.351  -4.508  1.00  5.450          N  
ATOM    155  CZ  ARG A   9       9.595   5.071  -4.818  1.00  5.450          C  
ATOM    156  NH1 ARG A   9      10.817   4.782  -5.244  1.00  5.450          N  
ATOM    157  NH2 ARG A   9       8.700   4.087  -4.700  1.00  5.450          N  
ATOM    158  H   ARG A   9      14.799   8.610  -3.609  1.00  4.670          H  
ATOM    159  HA  ARG A   9      12.607   8.744  -5.550  1.00  4.670          H  
ATOM    160 1HB  ARG A   9      12.216   9.272  -2.578  1.00  6.540          H  
ATOM    161 2HB  ARG A   9      11.122   9.893  -3.797  1.00  6.540          H  
ATOM    162 1HG  ARG A   9      11.613   6.909  -3.245  1.00  6.540          H  
ATOM    163 2HG  ARG A   9      10.303   7.878  -2.562  1.00  6.540          H  
ATOM    164 1HD  ARG A   9       9.483   8.399  -4.776  1.00  6.540          H  
ATOM    165 2HD  ARG A   9      10.748   7.395  -5.501  1.00  6.540          H  
ATOM    166  HE  ARG A   9       8.283   6.510  -4.158  1.00  6.540          H  
ATOM    167 1HH1 ARG A   9      11.554   5.508  -5.316  1.00  6.540          H  
ATOM    168 2HH1 ARG A   9      11.054   3.834  -5.477  1.00  6.540          H  
ATOM    169 1HH2 ARG A   9       7.735   4.282  -4.359  1.00  6.540          H  
ATOM    170 2HH2 ARG A   9       8.951   3.144  -4.933  1.00  6.540          H  
ATOM    171  N   SER A  10      13.321  11.094  -5.922  1.00  3.890          N  
ATOM    172  CA  SER A  10      13.804  12.446  -6.235  1.00  3.890          C  
ATOM    173  C   SER A  10      12.822  13.545  -5.888  1.00  3.890          C  
ATOM    174  O   SER A  10      11.612  13.310  -5.825  1.00  3.890          O  
ATOM    175  CB  SER A  10      14.170  12.591  -7.694  1.00  5.450          C  
ATOM    176  OG  SER A  10      14.473  13.947  -7.997  1.00  5.450          O  
ATOM    177  H   SER A  10      12.791  10.584  -6.647  1.00  4.670          H  
ATOM    178  HA  SER A  10      14.709  12.618  -5.652  1.00  4.670          H  
ATOM    179 1HB  SER A  10      15.029  11.961  -7.917  1.00  6.540          H  
ATOM    180 2HB  SER A  10      13.351  12.251  -8.310  1.00  6.540          H  
ATOM    181  HG  SER A  10      14.796  13.937  -8.910  1.00  6.540          H  
ATOM    182  N   ILE A  11      13.348  14.749  -5.656  1.00  3.890          N  
ATOM    183  CA  ILE A  11      12.501  15.912  -5.409  1.00  3.890          C  
ATOM    184  C   ILE A  11      11.662  16.237  -6.635  1.00  3.890          C  
ATOM    185  O   ILE A  11      10.542  16.732  -6.512  1.00  3.890          O  
ATOM    186  CB  ILE A  11      13.341  17.133  -4.950  1.00  5.450          C  
ATOM    187  CG1 ILE A  11      12.435  18.271  -4.358  1.00  5.450          C  
ATOM    188  CG2 ILE A  11      14.176  17.708  -6.111  1.00  5.450          C  
ATOM    189  CD1 ILE A  11      11.677  17.954  -3.055  1.00  5.450          C  
ATOM    190  H   ILE A  11      14.354  14.844  -5.696  1.00  4.670          H  
ATOM    191  HA  ILE A  11      11.809  15.661  -4.625  1.00  4.670          H  
ATOM    192  HB  ILE A  11      14.019  16.808  -4.162  1.00  6.540          H  
ATOM    193 1HG1 ILE A  11      13.068  19.133  -4.171  1.00  6.540          H  
ATOM    194 2HG1 ILE A  11      11.704  18.536  -5.104  1.00  6.540          H  
ATOM    195 1HG2 ILE A  11      14.775  18.538  -5.742  1.00  6.540          H  
ATOM    196 2HG2 ILE A  11      14.837  16.942  -6.509  1.00  6.540          H  
ATOM    197 3HG2 ILE A  11      13.530  18.076  -6.904  1.00  6.540          H  
ATOM    198 1HD1 ILE A  11      11.100  18.829  -2.754  1.00  6.540          H  
ATOM    199 2HD1 ILE A  11      10.996  17.122  -3.196  1.00  6.540          H  
ATOM    200 3HD1 ILE A  11      12.390  17.708  -2.270  1.00  6.540          H  
ATOM    201  N   VAL A  12      12.194  15.982  -7.833  1.00  3.890          N  
ATOM    202  CA  VAL A  12      11.416  16.273  -9.022  1.00  3.890          C  
ATOM    203  C   VAL A  12      10.226  15.341  -9.061  1.00  3.890          C  
ATOM    204  O   VAL A  12       9.100  15.759  -9.331  1.00  3.890          O  
ATOM    205  CB  VAL A  12      12.256  16.126 -10.300  1.00  5.450          C  
ATOM    206  CG1 VAL A  12      11.351  16.265 -11.544  1.00  5.450          C  
ATOM    207  CG2 VAL A  12      13.349  17.192 -10.295  1.00  5.450          C  
ATOM    208  H   VAL A  12      13.124  15.572  -7.901  1.00  4.670          H  
ATOM    209  HA  VAL A  12      11.055  17.300  -8.962  1.00  4.670          H  
ATOM    210  HB  VAL A  12      12.708  15.136 -10.327  1.00  6.540          H  
ATOM    211 1HG1 VAL A  12      11.954  16.159 -12.445  1.00  6.540          H  
ATOM    212 2HG1 VAL A  12      10.577  15.496 -11.547  1.00  6.540          H  
ATOM    213 3HG1 VAL A  12      10.877  17.247 -11.539  1.00  6.540          H  
ATOM    214 1HG2 VAL A  12      13.956  17.096 -11.195  1.00  6.540          H  
ATOM    215 2HG2 VAL A  12      12.889  18.180 -10.270  1.00  6.540          H  
ATOM    216 3HG2 VAL A  12      13.980  17.067  -9.419  1.00  6.540          H  
ATOM    217  N   GLU A  13      10.479  14.062  -8.812  1.00  3.890          N  
ATOM    218  CA  GLU A  13       9.429  13.073  -8.830  1.00  3.890          C  
ATOM    219  C   GLU A  13       8.387  13.411  -7.775  1.00  3.890          C  
ATOM    220  O   GLU A  13       7.185  13.381  -8.044  1.00  3.890          O  
ATOM    221  CB  GLU A  13      10.045  11.705  -8.540  1.00  5.450          C  
ATOM    222  CG  GLU A  13      10.930  11.153  -9.653  1.00  5.450          C  
ATOM    223  CD  GLU A  13      11.700   9.923  -9.222  1.00  5.450          C  
ATOM    224  OE1 GLU A  13      11.783   9.692  -8.027  1.00  5.450          O  
ATOM    225  OE2 GLU A  13      12.175   9.206 -10.069  1.00  5.450          O  
ATOM    226  H   GLU A  13      11.426  13.780  -8.612  1.00  4.670          H  
ATOM    227  HA  GLU A  13       8.957  13.070  -9.811  1.00  4.670          H  
ATOM    228 1HB  GLU A  13      10.650  11.772  -7.642  1.00  6.540          H  
ATOM    229 2HB  GLU A  13       9.262  10.991  -8.342  1.00  6.540          H  
ATOM    230 1HG  GLU A  13      10.300  10.896 -10.503  1.00  6.540          H  
ATOM    231 2HG  GLU A  13      11.623  11.925  -9.977  1.00  6.540          H  
ATOM    232  N   ALA A  14       8.836  13.823  -6.583  1.00  3.890          N  
ATOM    233  CA  ALA A  14       7.916  14.167  -5.509  1.00  3.890          C  
ATOM    234  C   ALA A  14       6.995  15.332  -5.889  1.00  3.890          C  
ATOM    235  O   ALA A  14       5.787  15.271  -5.642  1.00  3.890          O  
ATOM    236  CB  ALA A  14       8.713  14.521  -4.266  1.00  5.450          C  
ATOM    237  H   ALA A  14       9.841  13.818  -6.395  1.00  4.670          H  
ATOM    238  HA  ALA A  14       7.292  13.298  -5.301  1.00  4.670          H  
ATOM    239 1HB  ALA A  14       8.040  14.756  -3.461  1.00  6.540          H  
ATOM    240 2HB  ALA A  14       9.344  13.677  -3.984  1.00  6.540          H  
ATOM    241 3HB  ALA A  14       9.336  15.385  -4.474  1.00  6.540          H  
ATOM    242  N   ARG A  15       7.560  16.363  -6.535  1.00  3.890          N  
ATOM    243  CA  ARG A  15       6.822  17.548  -6.977  1.00  3.890          C  
ATOM    244  C   ARG A  15       5.814  17.279  -8.099  1.00  3.890          C  
ATOM    245  O   ARG A  15       4.766  17.931  -8.169  1.00  3.890          O  
ATOM    246  CB  ARG A  15       7.801  18.621  -7.429  1.00  5.450          C  
ATOM    247  CG  ARG A  15       8.595  19.282  -6.295  1.00  5.450          C  
ATOM    248  CD  ARG A  15       9.651  20.196  -6.810  1.00  5.450          C  
ATOM    249  NE  ARG A  15      10.396  20.825  -5.730  1.00  5.450          N  
ATOM    250  CZ  ARG A  15      11.549  21.517  -5.873  1.00  5.450          C  
ATOM    251  NH1 ARG A  15      12.096  21.671  -7.064  1.00  5.450          N  
ATOM    252  NH2 ARG A  15      12.130  22.042  -4.805  1.00  5.450          N  
ATOM    253  H   ARG A  15       8.577  16.355  -6.666  1.00  4.670          H  
ATOM    254  HA  ARG A  15       6.276  17.933  -6.117  1.00  4.670          H  
ATOM    255 1HB  ARG A  15       8.521  18.177  -8.119  1.00  6.540          H  
ATOM    256 2HB  ARG A  15       7.265  19.400  -7.969  1.00  6.540          H  
ATOM    257 1HG  ARG A  15       7.916  19.871  -5.681  1.00  6.540          H  
ATOM    258 2HG  ARG A  15       9.063  18.523  -5.675  1.00  6.540          H  
ATOM    259 1HD  ARG A  15      10.349  19.609  -7.412  1.00  6.540          H  
ATOM    260 2HD  ARG A  15       9.199  20.976  -7.421  1.00  6.540          H  
ATOM    261  HE  ARG A  15      10.019  20.734  -4.796  1.00  6.540          H  
ATOM    262 1HH1 ARG A  15      11.657  21.274  -7.880  1.00  6.540          H  
ATOM    263 2HH1 ARG A  15      12.957  22.190  -7.162  1.00  6.540          H  
ATOM    264 1HH2 ARG A  15      11.714  21.925  -3.892  1.00  6.540          H  
ATOM    265 2HH2 ARG A  15      12.991  22.562  -4.896  1.00  6.540          H  
ATOM    266  N   VAL A  16       6.150  16.362  -9.002  1.00  3.890          N  
ATOM    267  CA  VAL A  16       5.303  16.053 -10.147  1.00  3.890          C  
ATOM    268  C   VAL A  16       4.273  14.947  -9.886  1.00  3.890          C  
ATOM    269  O   VAL A  16       3.080  15.122 -10.166  1.00  3.890          O  
ATOM    270  CB  VAL A  16       6.196  15.665 -11.350  1.00  5.450          C  
ATOM    271  CG1 VAL A  16       5.340  15.221 -12.556  1.00  5.450          C  
ATOM    272  CG2 VAL A  16       7.071  16.870 -11.726  1.00  5.450          C  
ATOM    273  H   VAL A  16       7.060  15.896  -8.902  1.00  4.670          H  
ATOM    274  HA  VAL A  16       4.762  16.959 -10.410  1.00  4.670          H  
ATOM    275  HB  VAL A  16       6.838  14.829 -11.064  1.00  6.540          H  
ATOM    276 1HG1 VAL A  16       5.997  14.953 -13.383  1.00  6.540          H  
ATOM    277 2HG1 VAL A  16       4.732  14.355 -12.296  1.00  6.540          H  
ATOM    278 3HG1 VAL A  16       4.688  16.037 -12.860  1.00  6.540          H  
ATOM    279 1HG2 VAL A  16       7.722  16.603 -12.558  1.00  6.540          H  
ATOM    280 2HG2 VAL A  16       6.439  17.700 -12.011  1.00  6.540          H  
ATOM    281 3HG2 VAL A  16       7.683  17.159 -10.873  1.00  6.540          H  
ATOM    282  N   ARG A  17       4.735  13.799  -9.378  1.00  3.890          N  
ATOM    283  CA  ARG A  17       3.906  12.612  -9.199  1.00  3.890          C  
ATOM    284  C   ARG A  17       2.742  12.799  -8.246  1.00  3.890          C  
ATOM    285  O   ARG A  17       1.734  12.116  -8.376  1.00  3.890          O  
ATOM    286  CB  ARG A  17       4.731  11.438  -8.700  1.00  5.450          C  
ATOM    287  CG  ARG A  17       5.703  10.860  -9.711  1.00  5.450          C  
ATOM    288  CD  ARG A  17       6.501   9.759  -9.130  1.00  5.450          C  
ATOM    289  NE  ARG A  17       7.457   9.228 -10.091  1.00  5.450          N  
ATOM    290  CZ  ARG A  17       8.478   8.388  -9.801  1.00  5.450          C  
ATOM    291  NH1 ARG A  17       8.680   7.970  -8.566  1.00  5.450          N  
ATOM    292  NH2 ARG A  17       9.289   7.991 -10.768  1.00  5.450          N  
ATOM    293  H   ARG A  17       5.718  13.737  -9.112  1.00  4.670          H  
ATOM    294  HA  ARG A  17       3.499  12.345 -10.174  1.00  4.670          H  
ATOM    295 1HB  ARG A  17       5.296  11.740  -7.821  1.00  6.540          H  
ATOM    296 2HB  ARG A  17       4.061  10.635  -8.393  1.00  6.540          H  
ATOM    297 1HG  ARG A  17       5.155  10.478 -10.570  1.00  6.540          H  
ATOM    298 2HG  ARG A  17       6.393  11.643 -10.035  1.00  6.540          H  
ATOM    299 1HD  ARG A  17       7.045  10.138  -8.266  1.00  6.540          H  
ATOM    300 2HD  ARG A  17       5.838   8.952  -8.821  1.00  6.540          H  
ATOM    301  HE  ARG A  17       7.355   9.518 -11.055  1.00  6.540          H  
ATOM    302 1HH1 ARG A  17       8.074   8.269  -7.821  1.00  6.540          H  
ATOM    303 2HH1 ARG A  17       9.458   7.356  -8.368  1.00  6.540          H  
ATOM    304 1HH2 ARG A  17       9.150   8.315 -11.712  1.00  6.540          H  
ATOM    305 2HH2 ARG A  17      10.072   7.385 -10.556  1.00  6.540          H  
ATOM    306  N   ARG A  18       2.859  13.718  -7.295  1.00  3.890          N  
ATOM    307  CA  ARG A  18       1.816  13.942  -6.309  1.00  3.890          C  
ATOM    308  C   ARG A  18       0.444  14.356  -6.837  1.00  3.890          C  
ATOM    309  O   ARG A  18      -0.561  14.147  -6.147  1.00  3.890          O  
ATOM    310  CB  ARG A  18       2.263  15.008  -5.315  1.00  5.450          C  
ATOM    311  CG  ARG A  18       2.444  16.435  -5.834  1.00  5.450          C  
ATOM    312  CD  ARG A  18       2.984  17.345  -4.740  1.00  5.450          C  
ATOM    313  NE  ARG A  18       1.972  17.700  -3.676  1.00  5.450          N  
ATOM    314  CZ  ARG A  18       1.110  18.772  -3.738  1.00  5.450          C  
ATOM    315  NH1 ARG A  18       1.121  19.583  -4.779  1.00  5.450          N  
ATOM    316  NH2 ARG A  18       0.255  19.022  -2.749  1.00  5.450          N  
ATOM    317  H   ARG A  18       3.724  14.239  -7.200  1.00  4.670          H  
ATOM    318  HA  ARG A  18       1.693  13.010  -5.757  1.00  4.670          H  
ATOM    319 1HB  ARG A  18       1.527  15.075  -4.544  1.00  6.540          H  
ATOM    320 2HB  ARG A  18       3.208  14.714  -4.865  1.00  6.540          H  
ATOM    321 1HG  ARG A  18       3.151  16.437  -6.665  1.00  6.540          H  
ATOM    322 2HG  ARG A  18       1.488  16.837  -6.165  1.00  6.540          H  
ATOM    323 1HD  ARG A  18       3.812  16.825  -4.249  1.00  6.540          H  
ATOM    324 2HD  ARG A  18       3.368  18.260  -5.186  1.00  6.540          H  
ATOM    325  HE  ARG A  18       1.929  17.087  -2.833  1.00  6.540          H  
ATOM    326 1HH1 ARG A  18       1.757  19.429  -5.544  1.00  6.540          H  
ATOM    327 2HH1 ARG A  18       0.482  20.371  -4.805  1.00  6.540          H  
ATOM    328 1HH2 ARG A  18       0.226  18.422  -1.933  1.00  6.540          H  
ATOM    329 2HH2 ARG A  18      -0.377  19.848  -2.801  1.00  6.540          H  
ATOM    330  N   SER A  19       0.340  14.933  -8.034  1.00  3.890          N  
ATOM    331  CA  SER A  19      -1.002  15.358  -8.422  1.00  3.890          C  
ATOM    332  C   SER A  19      -1.916  14.166  -8.702  1.00  3.890          C  
ATOM    333  O   SER A  19      -1.711  13.392  -9.641  1.00  3.890          O  
ATOM    334  CB  SER A  19      -0.939  16.274  -9.622  1.00  5.450          C  
ATOM    335  OG  SER A  19      -2.229  16.603 -10.077  1.00  5.450          O  
ATOM    336  H   SER A  19       1.148  15.086  -8.652  1.00  4.670          H  
ATOM    337  HA  SER A  19      -1.434  15.925  -7.595  1.00  4.670          H  
ATOM    338 1HB  SER A  19      -0.398  17.181  -9.361  1.00  6.540          H  
ATOM    339 2HB  SER A  19      -0.385  15.779 -10.418  1.00  6.540          H  
ATOM    340  HG  SER A  19      -2.598  17.286  -9.454  1.00  6.540          H  
ATOM    341  N   GLY A  20      -2.945  14.031  -7.865  1.00  3.890          N  
ATOM    342  CA  GLY A  20      -3.917  12.947  -7.935  1.00  3.890          C  
ATOM    343  C   GLY A  20      -3.489  11.659  -7.247  1.00  3.890          C  
ATOM    344  O   GLY A  20      -4.143  10.632  -7.414  1.00  3.890          O  
ATOM    345  H   GLY A  20      -3.030  14.713  -7.118  1.00  4.670          H  
ATOM    346 1HA  GLY A  20      -4.837  13.298  -7.487  1.00  4.670          H  
ATOM    347 2HA  GLY A  20      -4.137  12.727  -8.978  1.00  4.670          H  
ATOM    348  N   ASP A  21      -2.374  11.682  -6.512  1.00  3.890          N  
ATOM    349  CA  ASP A  21      -1.905  10.459  -5.868  1.00  3.890          C  
ATOM    350  C   ASP A  21      -2.535  10.252  -4.470  1.00  3.890          C  
ATOM    351  O   ASP A  21      -3.330   9.333  -4.279  1.00  3.890          O  
ATOM    352  CB  ASP A  21      -0.379  10.501  -5.844  1.00  5.450          C  
ATOM    353  CG  ASP A  21       0.300   9.242  -5.429  1.00  5.450          C  
ATOM    354  OD1 ASP A  21       0.062   8.205  -6.000  1.00  5.450          O  
ATOM    355  OD2 ASP A  21       1.096   9.341  -4.551  1.00  5.450          O  
ATOM    356  H   ASP A  21      -1.844  12.556  -6.412  1.00  4.670          H  
ATOM    357  HA  ASP A  21      -2.196   9.614  -6.491  1.00  4.670          H  
ATOM    358 1HB  ASP A  21      -0.018  10.770  -6.843  1.00  6.540          H  
ATOM    359 2HB  ASP A  21      -0.056  11.296  -5.175  1.00  6.540          H  
ATOM    360  N   GLU A  22      -2.253  11.153  -3.513  1.00  3.890          N  
ATOM    361  CA  GLU A  22      -2.819  11.045  -2.151  1.00  3.890          C  
ATOM    362  C   GLU A  22      -4.282  11.489  -2.107  1.00  3.890          C  
ATOM    363  O   GLU A  22      -5.077  11.010  -1.294  1.00  3.890          O  
ATOM    364  CB  GLU A  22      -2.038  11.906  -1.138  1.00  5.450          C  
ATOM    365  CG  GLU A  22      -0.599  11.469  -0.774  1.00  5.450          C  
ATOM    366  CD  GLU A  22      -0.508  10.168  -0.011  1.00  5.450          C  
ATOM    367  OE1 GLU A  22      -1.530   9.593   0.300  1.00  5.450          O  
ATOM    368  OE2 GLU A  22       0.596   9.788   0.340  1.00  5.450          O  
ATOM    369  H   GLU A  22      -1.606  11.900  -3.719  1.00  4.670          H  
ATOM    370  HA  GLU A  22      -2.773  10.004  -1.836  1.00  4.670          H  
ATOM    371 1HB  GLU A  22      -1.966  12.924  -1.526  1.00  6.540          H  
ATOM    372 2HB  GLU A  22      -2.602  11.960  -0.213  1.00  6.540          H  
ATOM    373 1HG  GLU A  22      -0.033  11.362  -1.703  1.00  6.540          H  
ATOM    374 2HG  GLU A  22      -0.127  12.261  -0.192  1.00  6.540          H  
ATOM    375  N   ASN A  23      -4.611  12.448  -2.964  1.00  3.890          N  
ATOM    376  CA  ASN A  23      -5.928  13.058  -3.014  1.00  3.890          C  
ATOM    377  C   ASN A  23      -6.261  13.575  -4.407  1.00  3.890          C  
ATOM    378  O   ASN A  23      -5.573  14.463  -4.921  1.00  3.890          O  
ATOM    379  CB  ASN A  23      -6.035  14.186  -1.996  1.00  5.450          C  
ATOM    380  CG  ASN A  23      -7.421  14.804  -1.936  1.00  5.450          C  
ATOM    381  OD1 ASN A  23      -8.318  14.427  -2.719  1.00  5.450          O  
ATOM    382  ND2 ASN A  23      -7.595  15.759  -1.061  1.00  5.450          N  
ATOM    383  H   ASN A  23      -3.893  12.792  -3.587  1.00  4.670          H  
ATOM    384  HA  ASN A  23      -6.668  12.295  -2.765  1.00  4.670          H  
ATOM    385 1HB  ASN A  23      -5.776  13.809  -1.005  1.00  6.540          H  
ATOM    386 2HB  ASN A  23      -5.317  14.968  -2.240  1.00  6.540          H  
ATOM    387 1HD2 ASN A  23      -8.486  16.260  -1.009  1.00  6.540          H  
ATOM    388 2HD2 ASN A  23      -6.814  16.047  -0.462  1.00  6.540          H  
ATOM    389  N   TRP A  24      -7.332  13.052  -5.013  1.00  3.890          N  
ATOM    390  CA  TRP A  24      -7.746  13.458  -6.360  1.00  3.890          C  
ATOM    391  C   TRP A  24      -7.990  14.952  -6.489  1.00  3.890          C  
ATOM    392  O   TRP A  24      -7.867  15.517  -7.578  1.00  3.890          O  
ATOM    393  CB  TRP A  24      -8.990  12.704  -6.826  1.00  5.450          C  
ATOM    394  CG  TRP A  24      -8.681  11.325  -7.281  1.00  5.450          C  
ATOM    395  CD1 TRP A  24      -9.023  10.139  -6.698  1.00  5.450          C  
ATOM    396  CD2 TRP A  24      -7.923  10.989  -8.464  1.00  5.450          C  
ATOM    397  NE1 TRP A  24      -8.530   9.093  -7.441  1.00  5.450          N  
ATOM    398  CE2 TRP A  24      -7.849   9.605  -8.524  1.00  5.450          C  
ATOM    399  CE3 TRP A  24      -7.309  11.751  -9.459  1.00  5.450          C  
ATOM    400  CZ2 TRP A  24      -7.176   8.958  -9.545  1.00  5.450          C  
ATOM    401  CZ3 TRP A  24      -6.635  11.112 -10.478  1.00  5.450          C  
ATOM    402  CH2 TRP A  24      -6.568   9.754 -10.522  1.00  5.450          C  
ATOM    403  H   TRP A  24      -7.860  12.340  -4.526  1.00  4.670          H  
ATOM    404  HA  TRP A  24      -6.951  13.192  -7.039  1.00  4.670          H  
ATOM    405 1HB  TRP A  24      -9.714  12.652  -6.014  1.00  6.540          H  
ATOM    406 2HB  TRP A  24      -9.456  13.241  -7.650  1.00  6.540          H  
ATOM    407  HD1 TRP A  24      -9.602  10.032  -5.781  1.00  6.540          H  
ATOM    408  HE1 TRP A  24      -8.641   8.111  -7.231  1.00  6.540          H  
ATOM    409  HE3 TRP A  24      -7.364  12.820  -9.425  1.00  6.540          H  
ATOM    410  HZ2 TRP A  24      -7.111   7.872  -9.597  1.00  6.540          H  
ATOM    411  HZ3 TRP A  24      -6.157  11.716 -11.245  1.00  6.540          H  
ATOM    412  HH2 TRP A  24      -6.028   9.279 -11.338  1.00  6.540          H  
ATOM    413  N   GLN A  25      -8.270  15.624  -5.386  1.00  3.890          N  
ATOM    414  CA  GLN A  25      -8.513  17.053  -5.435  1.00  3.890          C  
ATOM    415  C   GLN A  25      -7.284  17.826  -5.933  1.00  3.890          C  
ATOM    416  O   GLN A  25      -7.414  18.952  -6.386  1.00  3.890          O  
ATOM    417  CB  GLN A  25      -8.966  17.575  -4.092  1.00  5.450          C  
ATOM    418  CG  GLN A  25     -10.356  17.100  -3.683  1.00  5.450          C  
ATOM    419  CD  GLN A  25     -10.758  17.615  -2.309  1.00  5.450          C  
ATOM    420  OE1 GLN A  25      -9.951  17.604  -1.354  1.00  5.450          O  
ATOM    421  NE2 GLN A  25     -12.005  18.072  -2.192  1.00  5.450          N  
ATOM    422  H   GLN A  25      -8.326  15.121  -4.497  1.00  4.670          H  
ATOM    423  HA  GLN A  25      -9.322  17.230  -6.131  1.00  4.670          H  
ATOM    424 1HB  GLN A  25      -8.251  17.298  -3.333  1.00  6.540          H  
ATOM    425 2HB  GLN A  25      -8.991  18.648  -4.147  1.00  6.540          H  
ATOM    426 1HG  GLN A  25     -11.078  17.460  -4.411  1.00  6.540          H  
ATOM    427 2HG  GLN A  25     -10.364  16.012  -3.657  1.00  6.540          H  
ATOM    428 1HE2 GLN A  25     -12.334  18.422  -1.311  1.00  6.540          H  
ATOM    429 2HE2 GLN A  25     -12.624  18.062  -2.981  1.00  6.540          H  
ATOM    430  N   SER A  26      -6.087  17.222  -5.848  1.00  3.890          N  
ATOM    431  CA  SER A  26      -4.830  17.825  -6.307  1.00  3.890          C  
ATOM    432  C   SER A  26      -4.641  17.698  -7.838  1.00  3.890          C  
ATOM    433  O   SER A  26      -3.675  18.219  -8.416  1.00  3.890          O  
ATOM    434  CB  SER A  26      -3.667  17.196  -5.571  1.00  5.450          C  
ATOM    435  OG  SER A  26      -3.569  15.838  -5.879  1.00  5.450          O  
ATOM    436  H   SER A  26      -6.040  16.273  -5.472  1.00  4.670          H  
ATOM    437  HA  SER A  26      -4.854  18.882  -6.050  1.00  4.670          H  
ATOM    438 1HB  SER A  26      -2.745  17.704  -5.857  1.00  6.540          H  
ATOM    439 2HB  SER A  26      -3.795  17.322  -4.498  1.00  6.540          H  
ATOM    440  HG  SER A  26      -4.214  15.388  -5.297  1.00  6.540          H  
ATOM    441  N   TRP A  27      -5.525  16.923  -8.471  1.00  3.890          N  
ATOM    442  CA  TRP A  27      -5.577  16.662  -9.913  1.00  3.890          C  
ATOM    443  C   TRP A  27      -6.772  17.395 -10.528  1.00  3.890          C  
ATOM    444  O   TRP A  27      -6.715  17.914 -11.643  1.00  3.890          O  
ATOM    445  CB  TRP A  27      -5.622  15.167 -10.141  1.00  5.450          C  
ATOM    446  CG  TRP A  27      -5.719  14.713 -11.522  1.00  5.450          C  
ATOM    447  CD1 TRP A  27      -4.694  14.559 -12.394  1.00  5.450          C  
ATOM    448  CD2 TRP A  27      -6.905  14.279 -12.211  1.00  5.450          C  
ATOM    449  NE1 TRP A  27      -5.164  14.075 -13.587  1.00  5.450          N  
ATOM    450  CE2 TRP A  27      -6.514  13.893 -13.488  1.00  5.450          C  
ATOM    451  CE3 TRP A  27      -8.239  14.176 -11.847  1.00  5.450          C  
ATOM    452  CZ2 TRP A  27      -7.418  13.414 -14.412  1.00  5.450          C  
ATOM    453  CZ3 TRP A  27      -9.145  13.693 -12.766  1.00  5.450          C  
ATOM    454  CH2 TRP A  27      -8.748  13.323 -14.017  1.00  5.450          C  
ATOM    455  H   TRP A  27      -6.257  16.495  -7.909  1.00  4.670          H  
ATOM    456  HA  TRP A  27      -4.674  17.047 -10.375  1.00  4.670          H  
ATOM    457 1HB  TRP A  27      -4.712  14.775  -9.775  1.00  6.540          H  
ATOM    458 2HB  TRP A  27      -6.422  14.748  -9.563  1.00  6.540          H  
ATOM    459  HD1 TRP A  27      -3.648  14.788 -12.172  1.00  6.540          H  
ATOM    460  HE1 TRP A  27      -4.604  13.874 -14.403  1.00  6.540          H  
ATOM    461  HE3 TRP A  27      -8.556  14.464 -10.858  1.00  6.540          H  
ATOM    462  HZ2 TRP A  27      -7.116  13.109 -15.415  1.00  6.540          H  
ATOM    463  HZ3 TRP A  27     -10.187  13.612 -12.469  1.00  6.540          H  
ATOM    464  HH2 TRP A  27      -9.489  12.945 -14.720  1.00  6.540          H  
ATOM    465  N   LEU A  28      -7.838  17.496  -9.734  1.00  3.890          N  
ATOM    466  CA  LEU A  28      -9.116  18.115 -10.081  1.00  3.890          C  
ATOM    467  C   LEU A  28      -9.080  19.623  -9.883  1.00  3.890          C  
ATOM    468  O   LEU A  28     -10.096  20.304 -10.077  1.00  3.890          O  
ATOM    469  CB  LEU A  28     -10.227  17.563  -9.180  1.00  5.450          C  
ATOM    470  CG  LEU A  28     -10.565  16.066  -9.290  1.00  5.450          C  
ATOM    471  CD1 LEU A  28     -11.504  15.696  -8.165  1.00  5.450          C  
ATOM    472  CD2 LEU A  28     -11.222  15.781 -10.630  1.00  5.450          C  
ATOM    473  H   LEU A  28      -7.791  17.026  -8.832  1.00  4.670          H  
ATOM    474  HA  LEU A  28      -9.327  17.911 -11.127  1.00  4.670          H  
ATOM    475 1HB  LEU A  28      -9.946  17.762  -8.167  1.00  6.540          H  
ATOM    476 2HB  LEU A  28     -11.139  18.121  -9.387  1.00  6.540          H  
ATOM    477  HG  LEU A  28      -9.669  15.478  -9.198  1.00  6.540          H  
ATOM    478 1HD1 LEU A  28     -11.747  14.636  -8.230  1.00  6.540          H  
ATOM    479 2HD1 LEU A  28     -11.025  15.893  -7.208  1.00  6.540          H  
ATOM    480 3HD1 LEU A  28     -12.415  16.284  -8.242  1.00  6.540          H  
ATOM    481 1HD2 LEU A  28     -11.466  14.722 -10.690  1.00  6.540          H  
ATOM    482 2HD2 LEU A  28     -12.136  16.369 -10.720  1.00  6.540          H  
ATOM    483 3HD2 LEU A  28     -10.551  16.038 -11.439  1.00  6.540          H  
ATOM    484  N   LEU A  29      -7.902  20.156  -9.561  1.00  3.890          N  
ATOM    485  CA  LEU A  29      -7.750  21.564  -9.286  1.00  3.890          C  
ATOM    486  C   LEU A  29      -8.241  22.464 -10.409  1.00  3.890          C  
ATOM    487  O   LEU A  29      -8.929  23.417 -10.084  1.00  3.890          O  
ATOM    488  CB  LEU A  29      -6.287  21.918  -8.948  1.00  5.450          C  
ATOM    489  CG  LEU A  29      -5.739  21.379  -7.625  1.00  5.450          C  
ATOM    490  CD1 LEU A  29      -4.248  21.624  -7.542  1.00  5.450          C  
ATOM    491  CD2 LEU A  29      -6.423  22.046  -6.437  1.00  5.450          C  
ATOM    492  H   LEU A  29      -7.112  19.536  -9.435  1.00  4.670          H  
ATOM    493  HA  LEU A  29      -8.345  21.784  -8.419  1.00  4.670          H  
ATOM    494 1HB  LEU A  29      -5.627  21.570  -9.722  1.00  6.540          H  
ATOM    495 2HB  LEU A  29      -6.212  22.993  -8.896  1.00  6.540          H  
ATOM    496  HG  LEU A  29      -5.901  20.326  -7.597  1.00  6.540          H  
ATOM    497 1HD1 LEU A  29      -3.867  21.211  -6.610  1.00  6.540          H  
ATOM    498 2HD1 LEU A  29      -3.749  21.135  -8.381  1.00  6.540          H  
ATOM    499 3HD1 LEU A  29      -4.046  22.678  -7.566  1.00  6.540          H  
ATOM    500 1HD2 LEU A  29      -6.004  21.631  -5.534  1.00  6.540          H  
ATOM    501 2HD2 LEU A  29      -6.245  23.119  -6.465  1.00  6.540          H  
ATOM    502 3HD2 LEU A  29      -7.488  21.861  -6.434  1.00  6.540          H  
ATOM    503  N   PRO A  30      -8.067  22.173 -11.728  1.00  3.890          N  
ATOM    504  CA  PRO A  30      -8.555  23.013 -12.821  1.00  3.890          C  
ATOM    505  C   PRO A  30     -10.082  23.229 -12.766  1.00  3.890          C  
ATOM    506  O   PRO A  30     -10.603  24.161 -13.392  1.00  3.890          O  
ATOM    507  CB  PRO A  30      -8.143  22.217 -14.066  1.00  5.830          C  
ATOM    508  CG  PRO A  30      -6.948  21.405 -13.622  1.00  5.830          C  
ATOM    509  CD  PRO A  30      -7.262  21.011 -12.209  1.00  5.830          C  
ATOM    510  HA  PRO A  30      -8.025  23.968 -12.795  1.00  4.670          H  
ATOM    511 1HB  PRO A  30      -8.985  21.585 -14.398  1.00  7.000          H  
ATOM    512 2HB  PRO A  30      -7.918  22.897 -14.887  1.00  7.000          H  
ATOM    513 1HG  PRO A  30      -6.815  20.530 -14.281  1.00  7.000          H  
ATOM    514 2HG  PRO A  30      -6.026  22.001 -13.699  1.00  7.000          H  
ATOM    515 1HD  PRO A  30      -7.865  20.104 -12.263  1.00  7.000          H  
ATOM    516 2HD  PRO A  30      -6.339  20.864 -11.660  1.00  7.000          H  
ATOM    517  N   MET A  31     -10.809  22.345 -12.057  1.00  3.890          N  
ATOM    518  CA  MET A  31     -12.253  22.482 -11.910  1.00  3.890          C  
ATOM    519  C   MET A  31     -12.573  23.140 -10.567  1.00  3.890          C  
ATOM    520  O   MET A  31     -13.446  24.007 -10.468  1.00  3.890          O  
ATOM    521  CB  MET A  31     -12.955  21.146 -12.069  1.00  5.450          C  
ATOM    522  CG  MET A  31     -12.862  20.579 -13.479  1.00  5.450          C  
ATOM    523  SD  MET A  31     -13.486  21.739 -14.750  1.00  5.450          S  
ATOM    524  CE  MET A  31     -15.232  21.901 -14.362  1.00  5.450          C  
ATOM    525  H   MET A  31     -10.362  21.580 -11.551  1.00  4.670          H  
ATOM    526  HA  MET A  31     -12.618  23.145 -12.687  1.00  4.670          H  
ATOM    527 1HB  MET A  31     -12.490  20.421 -11.394  1.00  6.540          H  
ATOM    528 2HB  MET A  31     -13.995  21.233 -11.778  1.00  6.540          H  
ATOM    529 1HG  MET A  31     -11.820  20.354 -13.704  1.00  6.540          H  
ATOM    530 2HG  MET A  31     -13.433  19.653 -13.541  1.00  6.540          H  
ATOM    531 1HE  MET A  31     -15.700  22.575 -15.079  1.00  6.540          H  
ATOM    532 2HE  MET A  31     -15.712  20.922 -14.417  1.00  6.540          H  
ATOM    533 3HE  MET A  31     -15.351  22.312 -13.360  1.00  6.540          H  
ATOM    534  N   ILE A  32     -11.813  22.793  -9.540  1.00  3.890          N  
ATOM    535  CA  ILE A  32     -12.026  23.353  -8.209  1.00  3.890          C  
ATOM    536  C   ILE A  32     -11.888  24.873  -8.292  1.00  3.890          C  
ATOM    537  O   ILE A  32     -12.682  25.619  -7.706  1.00  3.890          O  
ATOM    538  CB  ILE A  32     -11.048  22.746  -7.186  1.00  5.450          C  
ATOM    539  CG1 ILE A  32     -11.408  21.232  -6.989  1.00  5.450          C  
ATOM    540  CG2 ILE A  32     -11.090  23.524  -5.851  1.00  5.450          C  
ATOM    541  CD1 ILE A  32     -10.366  20.394  -6.255  1.00  5.450          C  
ATOM    542  H   ILE A  32     -11.103  22.069  -9.687  1.00  4.670          H  
ATOM    543  HA  ILE A  32     -13.044  23.116  -7.890  1.00  4.670          H  
ATOM    544  HB  ILE A  32     -10.054  22.803  -7.579  1.00  6.540          H  
ATOM    545 1HG1 ILE A  32     -12.342  21.177  -6.431  1.00  6.540          H  
ATOM    546 2HG1 ILE A  32     -11.567  20.782  -7.967  1.00  6.540          H  
ATOM    547 1HG2 ILE A  32     -10.385  23.088  -5.146  1.00  6.540          H  
ATOM    548 2HG2 ILE A  32     -10.819  24.570  -6.012  1.00  6.540          H  
ATOM    549 3HG2 ILE A  32     -12.097  23.475  -5.435  1.00  6.540          H  
ATOM    550 1HD1 ILE A  32     -10.721  19.372  -6.178  1.00  6.540          H  
ATOM    551 2HD1 ILE A  32      -9.432  20.400  -6.805  1.00  6.540          H  
ATOM    552 3HD1 ILE A  32     -10.193  20.782  -5.261  1.00  6.540          H  
ATOM    553  N   ILE A  33     -10.874  25.325  -9.031  1.00  3.890          N  
ATOM    554  CA  ILE A  33     -10.648  26.748  -9.235  1.00  3.890          C  
ATOM    555  C   ILE A  33     -11.780  27.457 -10.036  1.00  3.890          C  
ATOM    556  O   ILE A  33     -11.823  28.692 -10.070  1.00  3.890          O  
ATOM    557  CB  ILE A  33      -9.273  27.023  -9.878  1.00  5.450          C  
ATOM    558  CG1 ILE A  33      -9.187  26.406 -11.262  1.00  5.450          C  
ATOM    559  CG2 ILE A  33      -8.196  26.426  -8.946  1.00  5.450          C  
ATOM    560  CD1 ILE A  33      -8.051  26.879 -12.135  1.00  5.450          C  
ATOM    561  H   ILE A  33     -10.247  24.634  -9.451  1.00  4.670          H  
ATOM    562  HA  ILE A  33     -10.610  27.208  -8.250  1.00  4.670          H  
ATOM    563  HB  ILE A  33      -9.132  28.086  -9.983  1.00  6.540          H  
ATOM    564 1HG1 ILE A  33      -9.061  25.394 -11.150  1.00  6.540          H  
ATOM    565 2HG1 ILE A  33     -10.091  26.543 -11.746  1.00  6.540          H  
ATOM    566 1HG2 ILE A  33      -7.211  26.614  -9.335  1.00  6.540          H  
ATOM    567 2HG2 ILE A  33      -8.289  26.883  -7.962  1.00  6.540          H  
ATOM    568 3HG2 ILE A  33      -8.333  25.367  -8.837  1.00  6.540          H  
ATOM    569 1HD1 ILE A  33      -8.105  26.341 -13.074  1.00  6.540          H  
ATOM    570 2HD1 ILE A  33      -8.145  27.941 -12.324  1.00  6.540          H  
ATOM    571 3HD1 ILE A  33      -7.119  26.689 -11.675  1.00  6.540          H  
ATOM    572  N   VAL A  34     -12.659  26.698 -10.729  1.00  3.890          N  
ATOM    573  CA  VAL A  34     -13.782  27.287 -11.452  1.00  3.890          C  
ATOM    574  C   VAL A  34     -14.731  27.799 -10.414  1.00  3.890          C  
ATOM    575  O   VAL A  34     -15.242  28.910 -10.542  1.00  3.890          O  
ATOM    576  CB  VAL A  34     -14.523  26.288 -12.377  1.00  5.450          C  
ATOM    577  CG1 VAL A  34     -15.794  26.928 -12.950  1.00  5.450          C  
ATOM    578  CG2 VAL A  34     -13.617  25.881 -13.503  1.00  5.450          C  
ATOM    579  H   VAL A  34     -12.603  25.686 -10.673  1.00  4.670          H  
ATOM    580  HA  VAL A  34     -13.430  28.123 -12.053  1.00  4.670          H  
ATOM    581  HB  VAL A  34     -14.817  25.420 -11.807  1.00  6.540          H  
ATOM    582 1HG1 VAL A  34     -16.299  26.211 -13.594  1.00  6.540          H  
ATOM    583 2HG1 VAL A  34     -16.467  27.215 -12.148  1.00  6.540          H  
ATOM    584 3HG1 VAL A  34     -15.529  27.812 -13.529  1.00  6.540          H  
ATOM    585 1HG2 VAL A  34     -14.125  25.167 -14.149  1.00  6.540          H  
ATOM    586 2HG2 VAL A  34     -13.347  26.760 -14.080  1.00  6.540          H  
ATOM    587 3HG2 VAL A  34     -12.724  25.429 -13.096  1.00  6.540          H  
ATOM    588  N   ARG A  35     -14.981  26.964  -9.402  1.00  3.890          N  
ATOM    589  CA  ARG A  35     -15.862  27.343  -8.310  1.00  3.890          C  
ATOM    590  C   ARG A  35     -15.305  28.564  -7.577  1.00  3.890          C  
ATOM    591  O   ARG A  35     -16.039  29.525  -7.332  1.00  3.890          O  
ATOM    592  CB  ARG A  35     -16.048  26.176  -7.348  1.00  5.450          C  
ATOM    593  CG  ARG A  35     -16.905  26.438  -6.102  1.00  5.450          C  
ATOM    594  CD  ARG A  35     -18.328  26.741  -6.408  1.00  5.450          C  
ATOM    595  NE  ARG A  35     -19.081  26.959  -5.182  1.00  5.450          N  
ATOM    596  CZ  ARG A  35     -19.744  26.019  -4.464  1.00  5.450          C  
ATOM    597  NH1 ARG A  35     -19.778  24.754  -4.859  1.00  5.450          N  
ATOM    598  NH2 ARG A  35     -20.364  26.373  -3.349  1.00  5.450          N  
ATOM    599  H   ARG A  35     -14.530  26.040  -9.432  1.00  4.670          H  
ATOM    600  HA  ARG A  35     -16.828  27.601  -8.729  1.00  4.670          H  
ATOM    601 1HB  ARG A  35     -16.492  25.340  -7.883  1.00  6.540          H  
ATOM    602 2HB  ARG A  35     -15.074  25.848  -6.994  1.00  6.540          H  
ATOM    603 1HG  ARG A  35     -16.876  25.560  -5.462  1.00  6.540          H  
ATOM    604 2HG  ARG A  35     -16.502  27.292  -5.550  1.00  6.540          H  
ATOM    605 1HD  ARG A  35     -18.380  27.668  -6.983  1.00  6.540          H  
ATOM    606 2HD  ARG A  35     -18.785  25.938  -6.975  1.00  6.540          H  
ATOM    607  HE  ARG A  35     -19.064  27.929  -4.809  1.00  6.540          H  
ATOM    608 1HH1 ARG A  35     -19.308  24.473  -5.703  1.00  6.540          H  
ATOM    609 2HH1 ARG A  35     -20.276  24.067  -4.311  1.00  6.540          H  
ATOM    610 1HH2 ARG A  35     -20.341  27.343  -3.041  1.00  6.540          H  
ATOM    611 2HH2 ARG A  35     -20.859  25.688  -2.804  1.00  6.540          H  
ATOM    612  N   GLU A  36     -13.990  28.590  -7.333  1.00  3.890          N  
ATOM    613  CA  GLU A  36     -13.389  29.750  -6.666  1.00  3.890          C  
ATOM    614  C   GLU A  36     -13.629  31.007  -7.513  1.00  3.890          C  
ATOM    615  O   GLU A  36     -13.899  32.099  -6.988  1.00  3.890          O  
ATOM    616  CB  GLU A  36     -11.900  29.526  -6.442  1.00  5.450          C  
ATOM    617  CG  GLU A  36     -11.587  28.447  -5.413  1.00  5.450          C  
ATOM    618  CD  GLU A  36     -10.136  28.146  -5.310  1.00  5.450          C  
ATOM    619  OE1 GLU A  36      -9.412  28.554  -6.169  1.00  5.450          O  
ATOM    620  OE2 GLU A  36      -9.743  27.496  -4.366  1.00  5.450          O  
ATOM    621  H   GLU A  36     -13.430  27.756  -7.552  1.00  4.670          H  
ATOM    622  HA  GLU A  36     -13.875  29.884  -5.698  1.00  4.670          H  
ATOM    623 1HB  GLU A  36     -11.424  29.268  -7.384  1.00  6.540          H  
ATOM    624 2HB  GLU A  36     -11.449  30.454  -6.093  1.00  6.540          H  
ATOM    625 1HG  GLU A  36     -11.953  28.776  -4.441  1.00  6.540          H  
ATOM    626 2HG  GLU A  36     -12.122  27.535  -5.685  1.00  6.540          H  
ATOM    627  N   GLY A  37     -13.550  30.843  -8.835  1.00  3.890          N  
ATOM    628  CA  GLY A  37     -13.852  31.906  -9.775  1.00  3.890          C  
ATOM    629  C   GLY A  37     -15.324  32.360  -9.666  1.00  3.890          C  
ATOM    630  O   GLY A  37     -15.615  33.542  -9.488  1.00  3.890          O  
ATOM    631  H   GLY A  37     -13.214  29.947  -9.202  1.00  4.670          H  
ATOM    632 1HA  GLY A  37     -13.189  32.749  -9.601  1.00  4.670          H  
ATOM    633 2HA  GLY A  37     -13.659  31.543 -10.784  1.00  4.670          H  
ATOM    634  N   LEU A  38     -16.260  31.409  -9.720  1.00  3.890          N  
ATOM    635  CA  LEU A  38     -17.702  31.695  -9.688  1.00  3.890          C  
ATOM    636  C   LEU A  38     -18.151  32.402  -8.415  1.00  3.890          C  
ATOM    637  O   LEU A  38     -19.018  33.277  -8.458  1.00  3.890          O  
ATOM    638  CB  LEU A  38     -18.498  30.385  -9.806  1.00  5.450          C  
ATOM    639  CG  LEU A  38     -18.441  29.629 -11.165  1.00  5.450          C  
ATOM    640  CD1 LEU A  38     -19.106  28.270 -10.993  1.00  5.450          C  
ATOM    641  CD2 LEU A  38     -19.143  30.426 -12.256  1.00  5.450          C  
ATOM    642  H   LEU A  38     -15.946  30.447  -9.852  1.00  4.670          H  
ATOM    643  HA  LEU A  38     -17.934  32.348 -10.521  1.00  4.670          H  
ATOM    644 1HB  LEU A  38     -18.134  29.707  -9.036  1.00  6.540          H  
ATOM    645 2HB  LEU A  38     -19.543  30.602  -9.590  1.00  6.540          H  
ATOM    646  HG  LEU A  38     -17.413  29.475 -11.452  1.00  6.540          H  
ATOM    647 1HD1 LEU A  38     -19.061  27.723 -11.934  1.00  6.540          H  
ATOM    648 2HD1 LEU A  38     -18.592  27.702 -10.227  1.00  6.540          H  
ATOM    649 3HD1 LEU A  38     -20.146  28.407 -10.704  1.00  6.540          H  
ATOM    650 1HD2 LEU A  38     -19.093  29.870 -13.191  1.00  6.540          H  
ATOM    651 2HD2 LEU A  38     -20.187  30.581 -11.981  1.00  6.540          H  
ATOM    652 3HD2 LEU A  38     -18.661  31.387 -12.392  1.00  6.540          H  
ATOM    653  N   ASP A  39     -17.532  32.065  -7.292  1.00  3.890          N  
ATOM    654  CA  ASP A  39     -17.869  32.668  -6.008  1.00  3.890          C  
ATOM    655  C   ASP A  39     -17.066  33.939  -5.732  1.00  3.890          C  
ATOM    656  O   ASP A  39     -17.137  34.489  -4.624  1.00  3.890          O  
ATOM    657  CB  ASP A  39     -17.651  31.673  -4.866  1.00  5.450          C  
ATOM    658  CG  ASP A  39     -18.649  30.505  -4.854  1.00  5.450          C  
ATOM    659  OD1 ASP A  39     -19.749  30.634  -5.340  1.00  5.450          O  
ATOM    660  OD2 ASP A  39     -18.289  29.477  -4.340  1.00  5.450          O  
ATOM    661  H   ASP A  39     -16.853  31.297  -7.328  1.00  4.670          H  
ATOM    662  HA  ASP A  39     -18.924  32.936  -6.028  1.00  4.670          H  
ATOM    663 1HB  ASP A  39     -16.643  31.254  -4.959  1.00  6.540          H  
ATOM    664 2HB  ASP A  39     -17.703  32.192  -3.913  1.00  6.540          H  
ATOM    665  N   HIS A  40     -16.283  34.381  -6.724  1.00  3.890          N  
ATOM    666  CA  HIS A  40     -15.454  35.574  -6.680  1.00  3.890          C  
ATOM    667  C   HIS A  40     -14.421  35.554  -5.564  1.00  3.890          C  
ATOM    668  O   HIS A  40     -14.157  36.584  -4.940  1.00  3.890          O  
ATOM    669  CB  HIS A  40     -16.341  36.815  -6.540  1.00  5.450          C  
ATOM    670  CG  HIS A  40     -17.380  36.914  -7.613  1.00  5.450          C  
ATOM    671  ND1 HIS A  40     -17.078  37.212  -8.927  1.00  5.450          N  
ATOM    672  CD2 HIS A  40     -18.720  36.741  -7.564  1.00  5.450          C  
ATOM    673  CE1 HIS A  40     -18.191  37.215  -9.638  1.00  5.450          C  
ATOM    674  NE2 HIS A  40     -19.201  36.936  -8.834  1.00  5.450          N  
ATOM    675  H   HIS A  40     -16.261  33.882  -7.617  1.00  4.670          H  
ATOM    676  HA  HIS A  40     -14.915  35.652  -7.626  1.00  4.670          H  
ATOM    677 1HB  HIS A  40     -16.841  36.810  -5.573  1.00  6.540          H  
ATOM    678 2HB  HIS A  40     -15.723  37.709  -6.583  1.00  6.540          H  
ATOM    679  HD2 HIS A  40     -19.305  36.487  -6.680  1.00  6.540          H  
ATOM    680  HE1 HIS A  40     -18.264  37.414 -10.705  1.00  6.540          H  
ATOM    681  HE2 HIS A  40     -20.172  36.868  -9.103  1.00  6.540          H  
ATOM    682  N   GLN A  41     -13.810  34.394  -5.322  1.00  3.890          N  
ATOM    683  CA  GLN A  41     -12.801  34.290  -4.281  1.00  3.890          C  
ATOM    684  C   GLN A  41     -11.399  34.334  -4.874  1.00  3.890          C  
ATOM    685  O   GLN A  41     -10.445  34.759  -4.216  1.00  3.890          O  
ATOM    686  CB  GLN A  41     -13.006  32.989  -3.506  1.00  5.450          C  
ATOM    687  CG  GLN A  41     -14.376  32.895  -2.858  1.00  5.450          C  
ATOM    688  CD  GLN A  41     -14.621  33.995  -1.856  1.00  5.450          C  
ATOM    689  OE1 GLN A  41     -13.874  34.135  -0.881  1.00  5.450          O  
ATOM    690  NE2 GLN A  41     -15.654  34.793  -2.092  1.00  5.450          N  
ATOM    691  H   GLN A  41     -14.044  33.566  -5.874  1.00  4.670          H  
ATOM    692  HA  GLN A  41     -12.905  35.134  -3.602  1.00  4.670          H  
ATOM    693 1HB  GLN A  41     -12.893  32.142  -4.188  1.00  6.540          H  
ATOM    694 2HB  GLN A  41     -12.246  32.897  -2.733  1.00  6.540          H  
ATOM    695 1HG  GLN A  41     -15.133  32.972  -3.630  1.00  6.540          H  
ATOM    696 2HG  GLN A  41     -14.463  31.938  -2.346  1.00  6.540          H  
ATOM    697 1HE2 GLN A  41     -15.861  35.547  -1.469  1.00  6.540          H  
ATOM    698 2HE2 GLN A  41     -16.238  34.653  -2.927  1.00  6.540          H  
ATOM    699  N   ASP A  42     -11.283  33.902  -6.126  1.00  3.890          N  
ATOM    700  CA  ASP A  42      -9.997  33.820  -6.808  1.00  3.890          C  
ATOM    701  C   ASP A  42     -10.215  33.883  -8.321  1.00  3.890          C  
ATOM    702  O   ASP A  42     -11.335  34.144  -8.772  1.00  3.890          O  
ATOM    703  CB  ASP A  42      -9.246  32.564  -6.359  1.00  5.450          C  
ATOM    704  CG  ASP A  42      -7.715  32.726  -6.407  1.00  5.450          C  
ATOM    705  OD1 ASP A  42      -7.236  33.423  -7.271  1.00  5.450          O  
ATOM    706  OD2 ASP A  42      -7.037  32.168  -5.551  1.00  5.450          O  
ATOM    707  H   ASP A  42     -12.120  33.551  -6.590  1.00  4.670          H  
ATOM    708  HA  ASP A  42      -9.398  34.685  -6.524  1.00  4.670          H  
ATOM    709 1HB  ASP A  42      -9.543  32.298  -5.344  1.00  6.540          H  
ATOM    710 2HB  ASP A  42      -9.528  31.726  -7.006  1.00  6.540          H  
ATOM    711  N   ARG A  43      -9.154  33.781  -9.115  1.00  3.890          N  
ATOM    712  CA  ARG A  43      -9.330  33.891 -10.562  1.00  3.890          C  
ATOM    713  C   ARG A  43      -8.845  32.641 -11.283  1.00  3.890          C  
ATOM    714  O   ARG A  43      -7.694  32.217 -11.128  1.00  3.890          O  
ATOM    715  CB  ARG A  43      -8.583  35.112 -11.080  1.00  5.450          C  
ATOM    716  CG  ARG A  43      -9.055  36.439 -10.468  1.00  5.450          C  
ATOM    717  CD  ARG A  43     -10.422  36.842 -10.891  1.00  5.450          C  
ATOM    718  NE  ARG A  43     -10.809  38.082 -10.261  1.00  5.450          N  
ATOM    719  CZ  ARG A  43     -11.434  38.190  -9.054  1.00  5.450          C  
ATOM    720  NH1 ARG A  43     -11.773  37.120  -8.330  1.00  5.450          N  
ATOM    721  NH2 ARG A  43     -11.709  39.402  -8.588  1.00  5.450          N  
ATOM    722  H   ARG A  43      -8.237  33.625  -8.685  1.00  4.670          H  
ATOM    723  HA  ARG A  43     -10.389  33.998 -10.782  1.00  4.670          H  
ATOM    724 1HB  ARG A  43      -7.530  35.001 -10.865  1.00  6.540          H  
ATOM    725 2HB  ARG A  43      -8.690  35.182 -12.163  1.00  6.540          H  
ATOM    726 1HG  ARG A  43      -9.035  36.367  -9.383  1.00  6.540          H  
ATOM    727 2HG  ARG A  43      -8.371  37.228 -10.780  1.00  6.540          H  
ATOM    728 1HD  ARG A  43     -10.432  36.993 -11.971  1.00  6.540          H  
ATOM    729 2HD  ARG A  43     -11.154  36.088 -10.632  1.00  6.540          H  
ATOM    730  HE  ARG A  43     -10.584  38.939 -10.750  1.00  6.540          H  
ATOM    731 1HH1 ARG A  43     -11.590  36.155  -8.653  1.00  6.540          H  
ATOM    732 2HH1 ARG A  43     -12.224  37.251  -7.434  1.00  6.540          H  
ATOM    733 1HH2 ARG A  43     -11.457  40.220  -9.126  1.00  6.540          H  
ATOM    734 2HH2 ARG A  43     -12.169  39.511  -7.696  1.00  6.540          H  
ATOM    735  N   TRP A  44      -9.732  32.094 -12.116  1.00  3.890          N  
ATOM    736  CA  TRP A  44      -9.493  30.855 -12.850  1.00  3.890          C  
ATOM    737  C   TRP A  44      -8.297  30.929 -13.779  1.00  3.890          C  
ATOM    738  O   TRP A  44      -7.469  30.018 -13.812  1.00  3.890          O  
ATOM    739  CB  TRP A  44     -10.724  30.468 -13.679  1.00  5.450          C  
ATOM    740  CG  TRP A  44     -10.543  29.164 -14.380  1.00  5.450          C  
ATOM    741  CD1 TRP A  44     -10.812  27.993 -13.834  1.00  5.450          C  
ATOM    742  CD2 TRP A  44     -10.064  28.880 -15.715  1.00  5.450          C  
ATOM    743  NE1 TRP A  44     -10.508  26.967 -14.691  1.00  5.450          N  
ATOM    744  CE2 TRP A  44     -10.061  27.496 -15.853  1.00  5.450          C  
ATOM    745  CE3 TRP A  44      -9.646  29.669 -16.773  1.00  5.450          C  
ATOM    746  CZ2 TRP A  44      -9.655  26.880 -17.010  1.00  5.450          C  
ATOM    747  CZ3 TRP A  44      -9.236  29.061 -17.941  1.00  5.450          C  
ATOM    748  CH2 TRP A  44      -9.242  27.697 -18.060  1.00  5.450          C  
ATOM    749  H   TRP A  44     -10.634  32.548 -12.200  1.00  4.670          H  
ATOM    750  HA  TRP A  44      -9.311  30.065 -12.120  1.00  4.670          H  
ATOM    751 1HB  TRP A  44     -11.595  30.388 -13.027  1.00  6.540          H  
ATOM    752 2HB  TRP A  44     -10.929  31.240 -14.424  1.00  6.540          H  
ATOM    753  HD1 TRP A  44     -11.198  27.886 -12.842  1.00  6.540          H  
ATOM    754  HE1 TRP A  44     -10.601  25.949 -14.461  1.00  6.540          H  
ATOM    755  HE3 TRP A  44      -9.650  30.742 -16.679  1.00  6.540          H  
ATOM    756  HZ2 TRP A  44      -9.653  25.795 -17.117  1.00  6.540          H  
ATOM    757  HZ3 TRP A  44      -8.912  29.695 -18.765  1.00  6.540          H  
ATOM    758  HH2 TRP A  44      -8.913  27.242 -18.993  1.00  6.540          H  
ATOM    759  N   GLU A  45      -8.198  32.005 -14.553  1.00  3.890          N  
ATOM    760  CA  GLU A  45      -7.135  32.096 -15.538  1.00  3.890          C  
ATOM    761  C   GLU A  45      -5.777  32.120 -14.874  1.00  3.890          C  
ATOM    762  O   GLU A  45      -4.858  31.412 -15.297  1.00  3.890          O  
ATOM    763  CB  GLU A  45      -7.324  33.368 -16.369  1.00  5.450          C  
ATOM    764  CG  GLU A  45      -8.573  33.370 -17.257  1.00  5.450          C  
ATOM    765  CD  GLU A  45      -9.851  33.624 -16.473  1.00  5.450          C  
ATOM    766  OE1 GLU A  45      -9.751  33.975 -15.310  1.00  5.450          O  
ATOM    767  OE2 GLU A  45     -10.908  33.442 -17.016  1.00  5.450          O  
ATOM    768  H   GLU A  45      -8.892  32.752 -14.486  1.00  4.670          H  
ATOM    769  HA  GLU A  45      -7.186  31.226 -16.189  1.00  4.670          H  
ATOM    770 1HB  GLU A  45      -7.377  34.231 -15.706  1.00  6.540          H  
ATOM    771 2HB  GLU A  45      -6.457  33.508 -17.014  1.00  6.540          H  
ATOM    772 1HG  GLU A  45      -8.464  34.157 -18.003  1.00  6.540          H  
ATOM    773 2HG  GLU A  45      -8.639  32.425 -17.785  1.00  6.540          H  
ATOM    774  N   TRP A  46      -5.656  32.890 -13.795  1.00  3.890          N  
ATOM    775  CA  TRP A  46      -4.390  32.970 -13.097  1.00  3.890          C  
ATOM    776  C   TRP A  46      -4.037  31.635 -12.501  1.00  3.890          C  
ATOM    777  O   TRP A  46      -2.935  31.125 -12.690  1.00  3.890          O  
ATOM    778  CB  TRP A  46      -4.466  33.970 -11.947  1.00  5.450          C  
ATOM    779  CG  TRP A  46      -4.476  35.405 -12.332  1.00  5.450          C  
ATOM    780  CD1 TRP A  46      -4.140  35.964 -13.531  1.00  5.450          C  
ATOM    781  CD2 TRP A  46      -4.836  36.501 -11.467  1.00  5.450          C  
ATOM    782  NE1 TRP A  46      -4.278  37.328 -13.467  1.00  5.450          N  
ATOM    783  CE2 TRP A  46      -4.702  37.672 -12.211  1.00  5.450          C  
ATOM    784  CE3 TRP A  46      -5.254  36.581 -10.134  1.00  5.450          C  
ATOM    785  CZ2 TRP A  46      -4.976  38.915 -11.670  1.00  5.450          C  
ATOM    786  CZ3 TRP A  46      -5.528  37.823  -9.593  1.00  5.450          C  
ATOM    787  CH2 TRP A  46      -5.394  38.961 -10.341  1.00  5.450          C  
ATOM    788  H   TRP A  46      -6.446  33.440 -13.492  1.00  4.670          H  
ATOM    789  HA  TRP A  46      -3.606  33.251 -13.797  1.00  4.670          H  
ATOM    790 1HB  TRP A  46      -5.377  33.775 -11.382  1.00  6.540          H  
ATOM    791 2HB  TRP A  46      -3.649  33.803 -11.271  1.00  6.540          H  
ATOM    792  HD1 TRP A  46      -3.812  35.419 -14.413  1.00  6.540          H  
ATOM    793  HE1 TRP A  46      -4.095  37.975 -14.222  1.00  6.540          H  
ATOM    794  HE3 TRP A  46      -5.366  35.679  -9.532  1.00  6.540          H  
ATOM    795  HZ2 TRP A  46      -4.874  39.834 -12.248  1.00  6.540          H  
ATOM    796  HZ3 TRP A  46      -5.856  37.870  -8.555  1.00  6.540          H  
ATOM    797  HH2 TRP A  46      -5.618  39.924  -9.885  1.00  6.540          H  
ATOM    798  N   LEU A  47      -4.982  31.016 -11.815  1.00  3.890          N  
ATOM    799  CA  LEU A  47      -4.643  29.779 -11.166  1.00  3.890          C  
ATOM    800  C   LEU A  47      -4.280  28.669 -12.121  1.00  3.890          C  
ATOM    801  O   LEU A  47      -3.321  27.945 -11.863  1.00  3.890          O  
ATOM    802  CB  LEU A  47      -5.793  29.362 -10.269  1.00  5.450          C  
ATOM    803  CG  LEU A  47      -6.024  30.233  -9.026  1.00  5.450          C  
ATOM    804  CD1 LEU A  47      -7.313  29.837  -8.427  1.00  5.450          C  
ATOM    805  CD2 LEU A  47      -4.898  30.033  -7.999  1.00  5.450          C  
ATOM    806  H   LEU A  47      -5.917  31.422 -11.694  1.00  4.670          H  
ATOM    807  HA  LEU A  47      -3.767  29.963 -10.556  1.00  4.670          H  
ATOM    808 1HB  LEU A  47      -6.710  29.387 -10.860  1.00  6.540          H  
ATOM    809 2HB  LEU A  47      -5.624  28.354  -9.934  1.00  6.540          H  
ATOM    810  HG  LEU A  47      -6.080  31.287  -9.307  1.00  6.540          H  
ATOM    811 1HD1 LEU A  47      -7.506  30.410  -7.560  1.00  6.540          H  
ATOM    812 2HD1 LEU A  47      -8.115  29.991  -9.143  1.00  6.540          H  
ATOM    813 3HD1 LEU A  47      -7.264  28.821  -8.142  1.00  6.540          H  
ATOM    814 1HD2 LEU A  47      -5.116  30.652  -7.121  1.00  6.540          H  
ATOM    815 2HD2 LEU A  47      -4.856  28.985  -7.702  1.00  6.540          H  
ATOM    816 3HD2 LEU A  47      -3.943  30.330  -8.407  1.00  6.540          H  
ATOM    817  N   ILE A  48      -4.966  28.528 -13.250  1.00  3.890          N  
ATOM    818  CA  ILE A  48      -4.596  27.412 -14.099  1.00  3.890          C  
ATOM    819  C   ILE A  48      -3.246  27.681 -14.774  1.00  3.890          C  
ATOM    820  O   ILE A  48      -2.409  26.782 -14.878  1.00  3.890          O  
ATOM    821  CB  ILE A  48      -5.716  27.083 -15.119  1.00  5.450          C  
ATOM    822  CG1 ILE A  48      -5.500  25.650 -15.663  1.00  5.450          C  
ATOM    823  CG2 ILE A  48      -5.789  28.117 -16.256  1.00  5.450          C  
ATOM    824  CD1 ILE A  48      -6.688  25.083 -16.415  1.00  5.450          C  
ATOM    825  H   ILE A  48      -5.763  29.137 -13.473  1.00  4.670          H  
ATOM    826  HA  ILE A  48      -4.474  26.534 -13.468  1.00  4.670          H  
ATOM    827  HB  ILE A  48      -6.662  27.107 -14.611  1.00  6.540          H  
ATOM    828 1HG1 ILE A  48      -4.625  25.642 -16.328  1.00  6.540          H  
ATOM    829 2HG1 ILE A  48      -5.291  24.989 -14.819  1.00  6.540          H  
ATOM    830 1HG2 ILE A  48      -6.600  27.882 -16.917  1.00  6.540          H  
ATOM    831 2HG2 ILE A  48      -5.964  29.098 -15.829  1.00  6.540          H  
ATOM    832 3HG2 ILE A  48      -4.870  28.128 -16.831  1.00  6.540          H  
ATOM    833 1HD1 ILE A  48      -6.450  24.069 -16.742  1.00  6.540          H  
ATOM    834 2HD1 ILE A  48      -7.554  25.063 -15.752  1.00  6.540          H  
ATOM    835 3HD1 ILE A  48      -6.912  25.687 -17.283  1.00  6.540          H  
ATOM    836  N   ASP A  49      -3.004  28.935 -15.186  1.00  3.890          N  
ATOM    837  CA  ASP A  49      -1.757  29.292 -15.846  1.00  3.890          C  
ATOM    838  C   ASP A  49      -0.575  29.056 -14.925  1.00  3.890          C  
ATOM    839  O   ASP A  49       0.433  28.460 -15.317  1.00  3.890          O  
ATOM    840  CB  ASP A  49      -1.822  30.777 -16.269  1.00  5.450          C  
ATOM    841  CG  ASP A  49      -0.610  31.328 -17.082  1.00  5.450          C  
ATOM    842  OD1 ASP A  49      -0.325  30.819 -18.138  1.00  5.450          O  
ATOM    843  OD2 ASP A  49       0.028  32.263 -16.621  1.00  5.450          O  
ATOM    844  H   ASP A  49      -3.715  29.665 -15.080  1.00  4.670          H  
ATOM    845  HA  ASP A  49      -1.642  28.668 -16.731  1.00  4.670          H  
ATOM    846 1HB  ASP A  49      -2.726  30.929 -16.860  1.00  6.540          H  
ATOM    847 2HB  ASP A  49      -1.939  31.389 -15.369  1.00  6.540          H  
ATOM    848  N   TYR A  50      -0.719  29.457 -13.668  1.00  3.890          N  
ATOM    849  CA  TYR A  50       0.374  29.348 -12.740  1.00  3.890          C  
ATOM    850  C   TYR A  50       0.575  27.900 -12.268  1.00  3.890          C  
ATOM    851  O   TYR A  50       1.704  27.387 -12.258  1.00  3.890          O  
ATOM    852  CB  TYR A  50       0.093  30.239 -11.530  1.00  5.450          C  
ATOM    853  CG  TYR A  50      -0.135  31.710 -11.790  1.00  5.450          C  
ATOM    854  CD1 TYR A  50       0.191  32.321 -12.993  1.00  5.450          C  
ATOM    855  CD2 TYR A  50      -0.692  32.459 -10.775  1.00  5.450          C  
ATOM    856  CE1 TYR A  50      -0.056  33.653 -13.166  1.00  5.450          C  
ATOM    857  CE2 TYR A  50      -0.928  33.786 -10.950  1.00  5.450          C  
ATOM    858  CZ  TYR A  50      -0.620  34.382 -12.138  1.00  5.450          C  
ATOM    859  OH  TYR A  50      -0.866  35.709 -12.316  1.00  5.450          O  
ATOM    860  H   TYR A  50      -1.579  29.928 -13.372  1.00  4.670          H  
ATOM    861  HA  TYR A  50       1.291  29.664 -13.236  1.00  4.670          H  
ATOM    862 1HB  TYR A  50      -0.768  29.849 -10.980  1.00  6.540          H  
ATOM    863 2HB  TYR A  50       0.917  30.198 -10.903  1.00  6.540          H  
ATOM    864  HD1 TYR A  50       0.627  31.762 -13.803  1.00  6.540          H  
ATOM    865  HD2 TYR A  50      -0.948  31.986  -9.830  1.00  6.540          H  
ATOM    866  HE1 TYR A  50       0.193  34.132 -14.116  1.00  6.540          H  
ATOM    867  HE2 TYR A  50      -1.369  34.365 -10.141  1.00  6.540          H  
ATOM    868  HH  TYR A  50      -0.579  35.966 -13.203  1.00  6.540          H  
ATOM    869  N   MET A  51      -0.512  27.186 -11.945  1.00  3.890          N  
ATOM    870  CA  MET A  51      -0.358  25.827 -11.431  1.00  3.890          C  
ATOM    871  C   MET A  51       0.349  24.921 -12.427  1.00  3.890          C  
ATOM    872  O   MET A  51       1.203  24.124 -12.033  1.00  3.890          O  
ATOM    873  CB  MET A  51      -1.705  25.222 -11.060  1.00  5.450          C  
ATOM    874  CG  MET A  51      -2.366  25.799  -9.805  1.00  5.450          C  
ATOM    875  SD  MET A  51      -3.841  24.882  -9.319  1.00  5.450          S  
ATOM    876  CE  MET A  51      -4.991  25.216 -10.644  1.00  5.450          C  
ATOM    877  H   MET A  51      -1.444  27.603 -11.996  1.00  4.670          H  
ATOM    878  HA  MET A  51       0.256  25.876 -10.533  1.00  4.670          H  
ATOM    879 1HB  MET A  51      -2.381  25.387 -11.897  1.00  6.540          H  
ATOM    880 2HB  MET A  51      -1.601  24.148 -10.930  1.00  6.540          H  
ATOM    881 1HG  MET A  51      -1.658  25.742  -8.987  1.00  6.540          H  
ATOM    882 2HG  MET A  51      -2.621  26.837  -9.928  1.00  6.540          H  
ATOM    883 1HE  MET A  51      -5.942  24.725 -10.446  1.00  6.540          H  
ATOM    884 2HE  MET A  51      -5.139  26.274 -10.713  1.00  6.540          H  
ATOM    885 3HE  MET A  51      -4.597  24.847 -11.585  1.00  6.540          H  
ATOM    886  N   ASP A  52       0.083  25.091 -13.726  1.00  3.890          N  
ATOM    887  CA  ASP A  52       0.711  24.261 -14.754  1.00  3.890          C  
ATOM    888  C   ASP A  52       2.247  24.357 -14.776  1.00  3.890          C  
ATOM    889  O   ASP A  52       2.915  23.485 -15.338  1.00  3.890          O  
ATOM    890  CB  ASP A  52       0.166  24.594 -16.150  1.00  5.450          C  
ATOM    891  CG  ASP A  52      -1.277  24.073 -16.429  1.00  5.450          C  
ATOM    892  OD1 ASP A  52      -1.797  23.295 -15.652  1.00  5.450          O  
ATOM    893  OD2 ASP A  52      -1.817  24.432 -17.455  1.00  5.450          O  
ATOM    894  H   ASP A  52      -0.644  25.757 -14.021  1.00  4.670          H  
ATOM    895  HA  ASP A  52       0.449  23.226 -14.543  1.00  4.670          H  
ATOM    896 1HB  ASP A  52       0.155  25.686 -16.266  1.00  6.540          H  
ATOM    897 2HB  ASP A  52       0.837  24.194 -16.906  1.00  6.540          H  
ATOM    898  N   ARG A  53       2.812  25.433 -14.218  1.00  3.890          N  
ATOM    899  CA  ARG A  53       4.254  25.657 -14.181  1.00  3.890          C  
ATOM    900  C   ARG A  53       4.815  25.500 -12.768  1.00  3.890          C  
ATOM    901  O   ARG A  53       5.971  25.843 -12.515  1.00  3.890          O  
ATOM    902  CB  ARG A  53       4.591  27.048 -14.672  1.00  5.450          C  
ATOM    903  CG  ARG A  53       4.311  27.320 -16.128  1.00  5.450          C  
ATOM    904  CD  ARG A  53       4.853  28.647 -16.519  1.00  5.450          C  
ATOM    905  NE  ARG A  53       4.151  29.741 -15.839  1.00  5.450          N  
ATOM    906  CZ  ARG A  53       3.038  30.356 -16.298  1.00  5.450          C  
ATOM    907  NH1 ARG A  53       2.497  30.003 -17.453  1.00  5.450          N  
ATOM    908  NH2 ARG A  53       2.498  31.312 -15.585  1.00  5.450          N  
ATOM    909  H   ARG A  53       2.230  26.113 -13.724  1.00  4.670          H  
ATOM    910  HA  ARG A  53       4.736  24.927 -14.828  1.00  4.670          H  
ATOM    911 1HB  ARG A  53       4.006  27.765 -14.091  1.00  6.540          H  
ATOM    912 2HB  ARG A  53       5.640  27.257 -14.484  1.00  6.540          H  
ATOM    913 1HG  ARG A  53       4.773  26.549 -16.743  1.00  6.540          H  
ATOM    914 2HG  ARG A  53       3.230  27.320 -16.289  1.00  6.540          H  
ATOM    915 1HD  ARG A  53       5.905  28.696 -16.236  1.00  6.540          H  
ATOM    916 2HD  ARG A  53       4.771  28.784 -17.592  1.00  6.540          H  
ATOM    917  HE  ARG A  53       4.507  30.032 -14.915  1.00  6.540          H  
ATOM    918 1HH1 ARG A  53       2.900  29.269 -18.003  1.00  6.540          H  
ATOM    919 2HH1 ARG A  53       1.625  30.463 -17.789  1.00  6.540          H  
ATOM    920 1HH2 ARG A  53       2.912  31.583 -14.709  1.00  6.540          H  
ATOM    921 2HH2 ARG A  53       1.649  31.791 -15.931  1.00  6.540          H  
ATOM    922  N   LYS A  54       3.988  24.973 -11.858  1.00  3.890          N  
ATOM    923  CA  LYS A  54       4.281  24.797 -10.434  1.00  3.890          C  
ATOM    924  C   LYS A  54       4.425  26.136  -9.711  1.00  3.890          C  
ATOM    925  O   LYS A  54       4.993  26.219  -8.618  1.00  3.890          O  
ATOM    926  CB  LYS A  54       5.560  23.965 -10.218  1.00  5.450          C  
ATOM    927  CG  LYS A  54       5.605  22.604 -10.945  1.00  5.450          C  
ATOM    928  CD  LYS A  54       4.580  21.602 -10.395  1.00  5.450          C  
ATOM    929  CE  LYS A  54       4.699  20.250 -11.084  1.00  5.450          C  
ATOM    930  NZ  LYS A  54       4.196  20.310 -12.502  1.00  5.450          N  
ATOM    931  H   LYS A  54       3.054  24.682 -12.159  1.00  4.670          H  
ATOM    932  HA  LYS A  54       3.439  24.275  -9.980  1.00  4.670          H  
ATOM    933 1HB  LYS A  54       6.438  24.538 -10.508  1.00  6.540          H  
ATOM    934 2HB  LYS A  54       5.662  23.757  -9.153  1.00  6.540          H  
ATOM    935 1HG  LYS A  54       5.419  22.763 -12.003  1.00  6.540          H  
ATOM    936 2HG  LYS A  54       6.603  22.183 -10.833  1.00  6.540          H  
ATOM    937 1HD  LYS A  54       4.733  21.468  -9.322  1.00  6.540          H  
ATOM    938 2HD  LYS A  54       3.572  21.979 -10.557  1.00  6.540          H  
ATOM    939 1HE  LYS A  54       5.744  19.943 -11.088  1.00  6.540          H  
ATOM    940 2HE  LYS A  54       4.119  19.510 -10.530  1.00  6.540          H  
ATOM    941 1HZ  LYS A  54       4.285  19.403 -12.934  1.00  6.540          H  
ATOM    942 2HZ  LYS A  54       3.221  20.584 -12.499  1.00  6.540          H  
ATOM    943 3HZ  LYS A  54       4.728  20.986 -13.034  1.00  6.540          H  
ATOM    944  N   HIS A  55       3.820  27.184 -10.260  1.00  3.890          N  
ATOM    945  CA  HIS A  55       3.810  28.491  -9.642  1.00  3.890          C  
ATOM    946  C   HIS A  55       2.587  28.519  -8.750  1.00  3.890          C  
ATOM    947  O   HIS A  55       1.599  29.189  -9.010  1.00  3.890          O  
ATOM    948  CB  HIS A  55       3.800  29.567 -10.736  1.00  5.450          C  
ATOM    949  CG  HIS A  55       5.062  29.560 -11.565  1.00  5.450          C  
ATOM    950  ND1 HIS A  55       5.153  30.138 -12.836  1.00  5.450          N  
ATOM    951  CD2 HIS A  55       6.282  29.035 -11.309  1.00  5.450          C  
ATOM    952  CE1 HIS A  55       6.387  29.987 -13.282  1.00  5.450          C  
ATOM    953  NE2 HIS A  55       7.079  29.319 -12.385  1.00  5.450          N  
ATOM    954  H   HIS A  55       3.309  27.088 -11.138  1.00  4.670          H  
ATOM    955  HA  HIS A  55       4.686  28.632  -9.012  1.00  4.670          H  
ATOM    956 1HB  HIS A  55       2.996  29.377 -11.408  1.00  6.540          H  
ATOM    957 2HB  HIS A  55       3.643  30.544 -10.310  1.00  6.540          H  
ATOM    958  HD2 HIS A  55       6.588  28.493 -10.414  1.00  6.540          H  
ATOM    959  HE1 HIS A  55       6.767  30.341 -14.240  1.00  6.540          H  
ATOM    960  HE2 HIS A  55       8.051  29.052 -12.469  1.00  6.540          H  
ATOM    961  N   THR A  56       2.638  27.727  -7.710  1.00  3.890          N  
ATOM    962  CA  THR A  56       1.491  27.564  -6.847  1.00  3.890          C  
ATOM    963  C   THR A  56       1.441  28.503  -5.665  1.00  3.890          C  
ATOM    964  O   THR A  56       2.451  29.075  -5.254  1.00  3.890          O  
ATOM    965  CB  THR A  56       1.448  26.130  -6.324  1.00  5.450          C  
ATOM    966  OG1 THR A  56       2.633  25.866  -5.559  1.00  5.450          O  
ATOM    967  CG2 THR A  56       1.349  25.147  -7.485  1.00  5.450          C  
ATOM    968  H   THR A  56       3.500  27.194  -7.562  1.00  4.670          H  
ATOM    969  HA  THR A  56       0.595  27.735  -7.441  1.00  4.670          H  
ATOM    970  HB  THR A  56       0.605  26.029  -5.687  1.00  6.540          H  
ATOM    971  HG1 THR A  56       2.637  26.411  -4.759  1.00  6.540          H  
ATOM    972 1HG2 THR A  56       1.311  24.131  -7.097  1.00  6.540          H  
ATOM    973 2HG2 THR A  56       0.451  25.350  -8.051  1.00  6.540          H  
ATOM    974 3HG2 THR A  56       2.207  25.253  -8.124  1.00  6.540          H  
ATOM    975  N   CYS A  57       0.254  28.585  -5.073  1.00  3.890          N  
ATOM    976  CA  CYS A  57       0.018  29.329  -3.851  1.00  3.890          C  
ATOM    977  C   CYS A  57       0.153  28.350  -2.702  1.00  3.890          C  
ATOM    978  O   CYS A  57       0.099  27.138  -2.908  1.00  3.890          O  
ATOM    979  CB  CYS A  57      -1.367  29.974  -3.860  1.00  5.450          C  
ATOM    980  SG  CYS A  57      -2.690  28.812  -3.893  1.00  5.450          S  
ATOM    981  H   CYS A  57      -0.518  28.085  -5.493  1.00  4.670          H  
ATOM    982  HA  CYS A  57       0.778  30.102  -3.747  1.00  4.670          H  
ATOM    983 1HB  CYS A  57      -1.479  30.586  -2.971  1.00  6.540          H  
ATOM    984 2HB  CYS A  57      -1.486  30.613  -4.713  1.00  6.540          H  
ATOM    985  HG  CYS A  57      -3.667  29.710  -3.980  1.00  6.540          H  
ATOM    986  N   GLN A  58       0.268  28.839  -1.469  1.00  3.890          N  
ATOM    987  CA  GLN A  58       0.440  27.932  -0.337  1.00  3.890          C  
ATOM    988  C   GLN A  58      -0.729  26.935  -0.185  1.00  3.890          C  
ATOM    989  O   GLN A  58      -0.527  25.784   0.236  1.00  3.890          O  
ATOM    990  CB  GLN A  58       0.690  28.743   0.922  1.00  5.450          C  
ATOM    991  CG  GLN A  58       1.116  27.943   2.109  1.00  5.450          C  
ATOM    992  CD  GLN A  58       1.383  28.831   3.277  1.00  5.450          C  
ATOM    993  OE1 GLN A  58       1.173  30.023   3.192  1.00  5.450          O  
ATOM    994  NE2 GLN A  58       1.832  28.306   4.355  1.00  5.450          N  
ATOM    995  H   GLN A  58       0.256  29.848  -1.276  1.00  4.670          H  
ATOM    996  HA  GLN A  58       1.339  27.347  -0.521  1.00  4.670          H  
ATOM    997 1HB  GLN A  58       1.467  29.479   0.724  1.00  6.540          H  
ATOM    998 2HB  GLN A  58      -0.196  29.290   1.173  1.00  6.540          H  
ATOM    999 1HG  GLN A  58       0.338  27.264   2.354  1.00  6.540          H  
ATOM   1000 2HG  GLN A  58       2.029  27.397   1.874  1.00  6.540          H  
ATOM   1001 1HE2 GLN A  58       2.018  28.884   5.148  1.00  6.540          H  
ATOM   1002 2HE2 GLN A  58       2.059  27.322   4.379  1.00  6.540          H  
ATOM   1003  N   LEU A  59      -1.940  27.349  -0.573  1.00  3.890          N  
ATOM   1004  CA  LEU A  59      -3.126  26.509  -0.466  1.00  3.890          C  
ATOM   1005  C   LEU A  59      -2.981  25.211  -1.256  1.00  3.890          C  
ATOM   1006  O   LEU A  59      -3.516  24.187  -0.846  1.00  3.890          O  
ATOM   1007  CB  LEU A  59      -4.374  27.211  -1.040  1.00  5.450          C  
ATOM   1008  CG  LEU A  59      -4.949  28.452  -0.331  1.00  5.450          C  
ATOM   1009  CD1 LEU A  59      -6.002  29.051  -1.200  1.00  5.450          C  
ATOM   1010  CD2 LEU A  59      -5.565  28.058   0.959  1.00  5.450          C  
ATOM   1011  H   LEU A  59      -2.049  28.294  -0.916  1.00  4.670          H  
ATOM   1012  HA  LEU A  59      -3.278  26.257   0.582  1.00  4.670          H  
ATOM   1013 1HB  LEU A  59      -4.189  27.461  -2.050  1.00  6.540          H  
ATOM   1014 2HB  LEU A  59      -5.172  26.475  -1.051  1.00  6.540          H  
ATOM   1015  HG  LEU A  59      -4.162  29.185  -0.161  1.00  6.540          H  
ATOM   1016 1HD1 LEU A  59      -6.425  29.923  -0.709  1.00  6.540          H  
ATOM   1017 2HD1 LEU A  59      -5.570  29.344  -2.155  1.00  6.540          H  
ATOM   1018 3HD1 LEU A  59      -6.790  28.319  -1.373  1.00  6.540          H  
ATOM   1019 1HD2 LEU A  59      -5.982  28.918   1.461  1.00  6.540          H  
ATOM   1020 2HD2 LEU A  59      -6.356  27.324   0.789  1.00  6.540          H  
ATOM   1021 3HD2 LEU A  59      -4.817  27.644   1.555  1.00  6.540          H  
ATOM   1022  N   CYS A  60      -2.231  25.199  -2.368  1.00  3.890          N  
ATOM   1023  CA  CYS A  60      -2.117  23.986  -3.185  1.00  3.890          C  
ATOM   1024  C   CYS A  60      -1.388  22.841  -2.465  1.00  3.890          C  
ATOM   1025  O   CYS A  60      -1.445  21.680  -2.902  1.00  3.890          O  
ATOM   1026  CB  CYS A  60      -1.386  24.289  -4.486  1.00  5.450          C  
ATOM   1027  SG  CYS A  60      -2.286  25.394  -5.626  1.00  5.450          S  
ATOM   1028  H   CYS A  60      -1.719  26.034  -2.673  1.00  4.670          H  
ATOM   1029  HA  CYS A  60      -3.126  23.655  -3.431  1.00  4.670          H  
ATOM   1030 1HB  CYS A  60      -0.440  24.753  -4.231  1.00  6.540          H  
ATOM   1031 2HB  CYS A  60      -1.168  23.360  -5.009  1.00  6.540          H  
ATOM   1032  HG  CYS A  60      -3.347  24.602  -5.769  1.00  6.540          H  
ATOM   1033  N   TYR A  61      -0.686  23.169  -1.383  1.00  3.890          N  
ATOM   1034  CA  TYR A  61       0.012  22.197  -0.570  1.00  3.890          C  
ATOM   1035  C   TYR A  61      -0.858  21.770   0.604  1.00  3.890          C  
ATOM   1036  O   TYR A  61      -0.958  20.584   0.929  1.00  3.890          O  
ATOM   1037  CB  TYR A  61       1.362  22.750  -0.081  1.00  5.450          C  
ATOM   1038  CG  TYR A  61       2.028  21.835   0.916  1.00  5.450          C  
ATOM   1039  CD1 TYR A  61       2.470  20.595   0.527  1.00  5.450          C  
ATOM   1040  CD2 TYR A  61       2.191  22.245   2.232  1.00  5.450          C  
ATOM   1041  CE1 TYR A  61       3.035  19.763   1.449  1.00  5.450          C  
ATOM   1042  CE2 TYR A  61       2.761  21.405   3.147  1.00  5.450          C  
ATOM   1043  CZ  TYR A  61       3.166  20.171   2.753  1.00  5.450          C  
ATOM   1044  OH  TYR A  61       3.708  19.344   3.648  1.00  5.450          O  
ATOM   1045  H   TYR A  61      -0.665  24.142  -1.077  1.00  4.670          H  
ATOM   1046  HA  TYR A  61       0.206  21.317  -1.173  1.00  4.670          H  
ATOM   1047 1HB  TYR A  61       2.033  22.892  -0.928  1.00  6.540          H  
ATOM   1048 2HB  TYR A  61       1.207  23.724   0.389  1.00  6.540          H  
ATOM   1049  HD1 TYR A  61       2.354  20.266  -0.506  1.00  6.540          H  
ATOM   1050  HD2 TYR A  61       1.863  23.228   2.536  1.00  6.540          H  
ATOM   1051  HE1 TYR A  61       3.366  18.787   1.152  1.00  6.540          H  
ATOM   1052  HE2 TYR A  61       2.882  21.718   4.189  1.00  6.540          H  
ATOM   1053  HH  TYR A  61       3.837  19.824   4.470  1.00  6.540          H  
ATOM   1054  N   LEU A  62      -1.465  22.754   1.254  1.00  3.890          N  
ATOM   1055  CA  LEU A  62      -2.219  22.526   2.477  1.00  3.890          C  
ATOM   1056  C   LEU A  62      -3.718  22.206   2.343  1.00  3.890          C  
ATOM   1057  O   LEU A  62      -4.238  21.353   3.060  1.00  3.890          O  
ATOM   1058  CB  LEU A  62      -2.096  23.802   3.283  1.00  5.450          C  
ATOM   1059  CG  LEU A  62      -0.686  24.213   3.662  1.00  5.450          C  
ATOM   1060  CD1 LEU A  62      -0.755  25.508   4.237  1.00  5.450          C  
ATOM   1061  CD2 LEU A  62      -0.083  23.253   4.636  1.00  5.450          C  
ATOM   1062  H   LEU A  62      -1.337  23.710   0.911  1.00  4.670          H  
ATOM   1063  HA  LEU A  62      -1.757  21.694   2.997  1.00  4.670          H  
ATOM   1064 1HB  LEU A  62      -2.518  24.612   2.691  1.00  6.540          H  
ATOM   1065 2HB  LEU A  62      -2.682  23.698   4.198  1.00  6.540          H  
ATOM   1066  HG  LEU A  62      -0.074  24.278   2.772  1.00  6.540          H  
ATOM   1067 1HD1 LEU A  62       0.243  25.848   4.504  1.00  6.540          H  
ATOM   1068 2HD1 LEU A  62      -1.183  26.169   3.506  1.00  6.540          H  
ATOM   1069 3HD1 LEU A  62      -1.381  25.471   5.116  1.00  6.540          H  
ATOM   1070 1HD2 LEU A  62       0.908  23.589   4.896  1.00  6.540          H  
ATOM   1071 2HD2 LEU A  62      -0.698  23.211   5.521  1.00  6.540          H  
ATOM   1072 3HD2 LEU A  62      -0.014  22.282   4.197  1.00  6.540          H  
ATOM   1073  N   LYS A  63      -4.418  22.871   1.432  1.00  3.890          N  
ATOM   1074  CA  LYS A  63      -5.874  22.789   1.324  1.00  3.890          C  
ATOM   1075  C   LYS A  63      -6.411  21.389   1.165  1.00  3.890          C  
ATOM   1076  O   LYS A  63      -7.468  21.064   1.705  1.00  3.890          O  
ATOM   1077  CB  LYS A  63      -6.346  23.684   0.181  1.00  5.450          C  
ATOM   1078  CG  LYS A  63      -7.841  23.776  -0.026  1.00  5.450          C  
ATOM   1079  CD  LYS A  63      -8.133  24.772  -1.137  1.00  5.450          C  
ATOM   1080  CE  LYS A  63      -9.603  24.829  -1.506  1.00  5.450          C  
ATOM   1081  NZ  LYS A  63      -9.837  25.813  -2.595  1.00  5.450          N  
ATOM   1082  H   LYS A  63      -3.949  23.500   0.788  1.00  4.670          H  
ATOM   1083  HA  LYS A  63      -6.301  23.172   2.247  1.00  4.670          H  
ATOM   1084 1HB  LYS A  63      -5.966  24.688   0.341  1.00  6.540          H  
ATOM   1085 2HB  LYS A  63      -5.916  23.322  -0.751  1.00  6.540          H  
ATOM   1086 1HG  LYS A  63      -8.240  22.801  -0.296  1.00  6.540          H  
ATOM   1087 2HG  LYS A  63      -8.316  24.104   0.897  1.00  6.540          H  
ATOM   1088 1HD  LYS A  63      -7.811  25.766  -0.826  1.00  6.540          H  
ATOM   1089 2HD  LYS A  63      -7.564  24.489  -2.024  1.00  6.540          H  
ATOM   1090 1HE  LYS A  63      -9.916  23.847  -1.852  1.00  6.540          H  
ATOM   1091 2HE  LYS A  63     -10.199  25.106  -0.638  1.00  6.540          H  
ATOM   1092 1HZ  LYS A  63     -10.805  25.844  -2.869  1.00  6.540          H  
ATOM   1093 2HZ  LYS A  63      -9.563  26.745  -2.303  1.00  6.540          H  
ATOM   1094 3HZ  LYS A  63      -9.278  25.547  -3.400  1.00  6.540          H  
ATOM   1095  N   HIS A  64      -5.707  20.565   0.405  1.00  3.890          N  
ATOM   1096  CA  HIS A  64      -6.153  19.219   0.138  1.00  3.890          C  
ATOM   1097  C   HIS A  64      -5.247  18.182   0.810  1.00  3.890          C  
ATOM   1098  O   HIS A  64      -5.266  17.001   0.444  1.00  3.890          O  
ATOM   1099  CB  HIS A  64      -6.194  19.046  -1.379  1.00  5.450          C  
ATOM   1100  CG  HIS A  64      -7.130  20.019  -2.003  1.00  5.450          C  
ATOM   1101  ND1 HIS A  64      -8.487  19.965  -1.815  1.00  5.450          N  
ATOM   1102  CD2 HIS A  64      -6.897  21.083  -2.800  1.00  5.450          C  
ATOM   1103  CE1 HIS A  64      -9.058  20.957  -2.480  1.00  5.450          C  
ATOM   1104  NE2 HIS A  64      -8.111  21.657  -3.084  1.00  5.450          N  
ATOM   1105  H   HIS A  64      -4.853  20.887  -0.027  1.00  4.670          H  
ATOM   1106  HA  HIS A  64      -7.160  19.082   0.526  1.00  4.670          H  
ATOM   1107 1HB  HIS A  64      -5.200  19.208  -1.793  1.00  6.540          H  
ATOM   1108 2HB  HIS A  64      -6.501  18.055  -1.645  1.00  6.540          H  
ATOM   1109  HD1 HIS A  64      -8.994  19.198  -1.364  1.00  6.540          H  
ATOM   1110  HD2 HIS A  64      -5.981  21.512  -3.197  1.00  6.540          H  
ATOM   1111  HE1 HIS A  64     -10.139  21.082  -2.457  1.00  6.540          H  
ATOM   1112  N   SER A  65      -4.451  18.629   1.786  1.00  3.890          N  
ATOM   1113  CA  SER A  65      -3.527  17.777   2.524  1.00  3.890          C  
ATOM   1114  C   SER A  65      -4.215  16.726   3.368  1.00  3.890          C  
ATOM   1115  O   SER A  65      -5.278  16.968   3.939  1.00  3.890          O  
ATOM   1116  CB  SER A  65      -2.660  18.582   3.448  1.00  5.450          C  
ATOM   1117  OG  SER A  65      -1.856  17.721   4.209  1.00  5.450          O  
ATOM   1118  H   SER A  65      -4.505  19.612   2.066  1.00  4.670          H  
ATOM   1119  HA  SER A  65      -2.890  17.266   1.801  1.00  4.670          H  
ATOM   1120 1HB  SER A  65      -2.040  19.268   2.882  1.00  6.540          H  
ATOM   1121 2HB  SER A  65      -3.295  19.172   4.108  1.00  6.540          H  
ATOM   1122  HG  SER A  65      -1.036  17.603   3.693  1.00  6.540          H  
ATOM   1123  N   LYS A  66      -3.588  15.556   3.461  1.00  3.890          N  
ATOM   1124  CA  LYS A  66      -4.073  14.479   4.312  1.00  3.890          C  
ATOM   1125  C   LYS A  66      -3.428  14.570   5.706  1.00  3.890          C  
ATOM   1126  O   LYS A  66      -3.765  13.805   6.612  1.00  3.890          O  
ATOM   1127  CB  LYS A  66      -3.744  13.122   3.674  1.00  5.450          C  
ATOM   1128  CG  LYS A  66      -4.359  12.866   2.259  1.00  5.450          C  
ATOM   1129  CD  LYS A  66      -5.891  12.711   2.238  1.00  5.450          C  
ATOM   1130  CE  LYS A  66      -6.340  11.367   2.807  1.00  5.450          C  
ATOM   1131  NZ  LYS A  66      -7.802  11.149   2.623  1.00  5.450          N  
ATOM   1132  H   LYS A  66      -2.728  15.420   2.945  1.00  4.670          H  
ATOM   1133  HA  LYS A  66      -5.149  14.583   4.438  1.00  4.670          H  
ATOM   1134 1HB  LYS A  66      -2.667  13.045   3.560  1.00  6.540          H  
ATOM   1135 2HB  LYS A  66      -4.048  12.324   4.344  1.00  6.540          H  
ATOM   1136 1HG  LYS A  66      -4.098  13.700   1.604  1.00  6.540          H  
ATOM   1137 2HG  LYS A  66      -3.916  11.961   1.840  1.00  6.540          H  
ATOM   1138 1HD  LYS A  66      -6.361  13.515   2.796  1.00  6.540          H  
ATOM   1139 2HD  LYS A  66      -6.230  12.774   1.203  1.00  6.540          H  
ATOM   1140 1HE  LYS A  66      -5.797  10.568   2.303  1.00  6.540          H  
ATOM   1141 2HE  LYS A  66      -6.119  11.331   3.871  1.00  6.540          H  
ATOM   1142 1HZ  LYS A  66      -8.059  10.251   3.007  1.00  6.540          H  
ATOM   1143 2HZ  LYS A  66      -8.320  11.877   3.095  1.00  6.540          H  
ATOM   1144 3HZ  LYS A  66      -8.016  11.166   1.634  1.00  6.540          H  
ATOM   1145  N   GLN A  67      -2.446  15.471   5.839  1.00  3.890          N  
ATOM   1146  CA  GLN A  67      -1.654  15.643   7.054  1.00  3.890          C  
ATOM   1147  C   GLN A  67      -1.971  16.892   7.880  1.00  3.890          C  
ATOM   1148  O   GLN A  67      -1.842  16.852   9.103  1.00  3.890          O  
ATOM   1149  CB  GLN A  67      -0.170  15.684   6.691  1.00  5.450          C  
ATOM   1150  CG  GLN A  67       0.444  14.359   6.284  1.00  5.450          C  
ATOM   1151  CD  GLN A  67      -0.052  13.859   4.955  1.00  5.450          C  
ATOM   1152  OE1 GLN A  67      -0.416  14.649   4.057  1.00  5.450          O  
ATOM   1153  NE2 GLN A  67      -0.046  12.540   4.792  1.00  5.450          N  
ATOM   1154  H   GLN A  67      -2.253  16.072   5.047  1.00  4.670          H  
ATOM   1155  HA  GLN A  67      -1.832  14.777   7.690  1.00  4.670          H  
ATOM   1156 1HB  GLN A  67      -0.020  16.379   5.873  1.00  6.540          H  
ATOM   1157 2HB  GLN A  67       0.392  16.061   7.545  1.00  6.540          H  
ATOM   1158 1HG  GLN A  67       1.510  14.472   6.223  1.00  6.540          H  
ATOM   1159 2HG  GLN A  67       0.198  13.625   7.034  1.00  6.540          H  
ATOM   1160 1HE2 GLN A  67      -0.354  12.135   3.928  1.00  6.540          H  
ATOM   1161 2HE2 GLN A  67       0.332  11.925   5.518  1.00  6.540          H  
ATOM   1162  N   ILE A  68      -2.372  17.991   7.238  1.00  3.890          N  
ATOM   1163  CA  ILE A  68      -2.604  19.232   7.976  1.00  3.890          C  
ATOM   1164  C   ILE A  68      -4.101  19.466   8.283  1.00  3.330          C  
ATOM   1165  O   ILE A  68      -4.875  19.628   7.348  1.00  3.230          O  
ATOM   1166  CB  ILE A  68      -2.081  20.445   7.169  1.00  5.450          C  
ATOM   1167  CG1 ILE A  68      -0.551  20.440   7.031  1.00  5.450          C  
ATOM   1168  CG2 ILE A  68      -2.496  21.719   7.821  1.00  5.450          C  
ATOM   1169  CD1 ILE A  68       0.012  19.758   5.808  1.00  5.450          C  
ATOM   1170  H   ILE A  68      -2.465  17.967   6.224  1.00  4.670          H  
ATOM   1171  HA  ILE A  68      -2.012  19.187   8.878  1.00  4.670          H  
ATOM   1172  HB  ILE A  68      -2.503  20.413   6.163  1.00  6.540          H  
ATOM   1173 1HG1 ILE A  68      -0.243  21.466   7.007  1.00  6.540          H  
ATOM   1174 2HG1 ILE A  68      -0.119  19.976   7.918  1.00  6.540          H  
ATOM   1175 1HG2 ILE A  68      -2.149  22.565   7.243  1.00  6.540          H  
ATOM   1176 2HG2 ILE A  68      -3.562  21.777   7.889  1.00  6.540          H  
ATOM   1177 3HG2 ILE A  68      -2.065  21.750   8.810  1.00  6.540          H  
ATOM   1178 1HD1 ILE A  68       1.084  19.869   5.816  1.00  6.540          H  
ATOM   1179 2HD1 ILE A  68      -0.235  18.721   5.816  1.00  6.540          H  
ATOM   1180 3HD1 ILE A  68      -0.383  20.210   4.911  1.00  6.540          H  
ATOM   1181  N   PRO A  69      -4.519  19.561   9.573  1.00  3.260          N  
ATOM   1182  CA  PRO A  69      -5.894  19.781  10.042  1.00  2.990          C  
ATOM   1183  C   PRO A  69      -6.716  20.957   9.476  1.00  2.750          C  
ATOM   1184  O   PRO A  69      -7.930  20.820   9.307  1.00  3.020          O  
ATOM   1185  CB  PRO A  69      -5.666  20.028  11.543  1.00  4.490          C  
ATOM   1186  CG  PRO A  69      -4.447  19.242  11.883  1.00  4.490          C  
ATOM   1187  CD  PRO A  69      -3.547  19.384  10.686  1.00  4.490          C  
ATOM   1188  HA  PRO A  69      -6.452  18.843   9.900  1.00  3.590          H  
ATOM   1189 1HB  PRO A  69      -5.529  21.109  11.732  1.00  5.380          H  
ATOM   1190 2HB  PRO A  69      -6.552  19.717  12.115  1.00  5.380          H  
ATOM   1191 1HG  PRO A  69      -3.990  19.635  12.805  1.00  5.380          H  
ATOM   1192 2HG  PRO A  69      -4.722  18.196  12.087  1.00  5.380          H  
ATOM   1193 1HD  PRO A  69      -2.883  20.257  10.783  1.00  5.380          H  
ATOM   1194 2HD  PRO A  69      -2.997  18.437  10.597  1.00  5.380          H  
ATOM   1195  N   THR A  70      -6.083  22.108   9.206  1.00  2.450          N  
ATOM   1196  CA  THR A  70      -6.813  23.282   8.704  1.00  2.240          C  
ATOM   1197  C   THR A  70      -6.046  24.007   7.604  1.00  2.180          C  
ATOM   1198  O   THR A  70      -4.892  23.687   7.326  1.00  2.490          O  
ATOM   1199  CB  THR A  70      -7.138  24.311   9.809  1.00  3.220          C  
ATOM   1200  OG1 THR A  70      -5.937  24.936  10.235  1.00  3.220          O  
ATOM   1201  CG2 THR A  70      -7.792  23.636  11.003  1.00  3.220          C  
ATOM   1202  H   THR A  70      -5.092  22.198   9.352  1.00  2.940          H  
ATOM   1203  HA  THR A  70      -7.755  22.940   8.275  1.00  2.690          H  
ATOM   1204  HB  THR A  70      -7.815  25.062   9.409  1.00  3.860          H  
ATOM   1205  HG1 THR A  70      -6.145  25.668  10.834  1.00  3.860          H  
ATOM   1206 1HG2 THR A  70      -8.020  24.378  11.759  1.00  3.860          H  
ATOM   1207 2HG2 THR A  70      -8.713  23.150  10.685  1.00  3.860          H  
ATOM   1208 3HG2 THR A  70      -7.123  22.900  11.429  1.00  3.860          H  
ATOM   1209  N   CYS A  71      -6.709  24.959   6.940  1.00  1.900          N  
ATOM   1210  CA  CYS A  71      -6.069  25.739   5.888  1.00  1.850          C  
ATOM   1211  C   CYS A  71      -6.763  27.071   5.536  1.00  1.560          C  
ATOM   1212  O   CYS A  71      -7.440  27.141   4.507  1.00  1.660          O  
ATOM   1213  CB  CYS A  71      -6.024  24.880   4.634  1.00  2.610          C  
ATOM   1214  SG  CYS A  71      -5.264  25.647   3.316  1.00  2.610          S  
ATOM   1215  H   CYS A  71      -7.665  25.163   7.190  1.00  2.280          H  
ATOM   1216  HA  CYS A  71      -5.049  25.958   6.214  1.00  2.220          H  
ATOM   1217 1HB  CYS A  71      -5.485  23.949   4.833  1.00  3.130          H  
ATOM   1218 2HB  CYS A  71      -7.036  24.619   4.333  1.00  3.130          H  
ATOM   1219  HG  CYS A  71      -6.158  26.676   3.290  1.00  3.130          H  
ATOM   1220  N   GLY A  72      -6.606  28.119   6.356  1.00  1.310          N  
ATOM   1221  CA  GLY A  72      -7.317  29.384   6.100  1.00  1.140          C  
ATOM   1222  C   GLY A  72      -6.453  30.364   5.315  1.00  1.110          C  
ATOM   1223  O   GLY A  72      -5.334  30.049   4.963  1.00  1.200          O  
ATOM   1224  H   GLY A  72      -5.996  28.033   7.176  1.00  1.570          H  
ATOM   1225 1HA  GLY A  72      -8.236  29.183   5.553  1.00  1.370          H  
ATOM   1226 2HA  GLY A  72      -7.601  29.834   7.050  1.00  1.370          H  
ATOM   1227  N   VAL A  73      -6.918  31.585   5.090  1.00  1.150          N  
ATOM   1228  CA  VAL A  73      -6.107  32.543   4.324  1.00  1.100          C  
ATOM   1229  C   VAL A  73      -5.842  33.821   5.105  1.00  1.150          C  
ATOM   1230  O   VAL A  73      -6.756  34.415   5.675  1.00  1.250          O  
ATOM   1231  CB  VAL A  73      -6.765  32.864   2.959  1.00  1.560          C  
ATOM   1232  CG1 VAL A  73      -5.923  33.916   2.175  1.00  1.560          C  
ATOM   1233  CG2 VAL A  73      -6.857  31.582   2.141  1.00  1.560          C  
ATOM   1234  H   VAL A  73      -7.841  31.848   5.417  1.00  1.380          H  
ATOM   1235  HA  VAL A  73      -5.139  32.090   4.112  1.00  1.320          H  
ATOM   1236  HB  VAL A  73      -7.759  33.277   3.123  1.00  1.870          H  
ATOM   1237 1HG1 VAL A  73      -6.400  34.119   1.221  1.00  1.870          H  
ATOM   1238 2HG1 VAL A  73      -5.854  34.847   2.737  1.00  1.870          H  
ATOM   1239 3HG1 VAL A  73      -4.916  33.525   1.998  1.00  1.870          H  
ATOM   1240 1HG2 VAL A  73      -7.322  31.794   1.180  1.00  1.870          H  
ATOM   1241 2HG2 VAL A  73      -5.849  31.196   1.986  1.00  1.870          H  
ATOM   1242 3HG2 VAL A  73      -7.454  30.843   2.668  1.00  1.870          H  
ATOM   1243  N   ILE A  74      -4.575  34.217   5.129  1.00  1.130          N  
ATOM   1244  CA  ILE A  74      -4.118  35.414   5.820  1.00  1.200          C  
ATOM   1245  C   ILE A  74      -3.978  36.608   4.885  1.00  1.330          C  
ATOM   1246  O   ILE A  74      -4.530  37.680   5.144  1.00  2.090          O  
ATOM   1247  CB  ILE A  74      -2.745  35.143   6.463  1.00  1.650          C  
ATOM   1248  CG1 ILE A  74      -2.907  34.047   7.487  1.00  1.650          C  
ATOM   1249  CG2 ILE A  74      -2.170  36.437   7.091  1.00  1.650          C  
ATOM   1250  CD1 ILE A  74      -1.630  33.468   7.994  1.00  1.650          C  
ATOM   1251  H   ILE A  74      -3.898  33.649   4.620  1.00  1.360          H  
ATOM   1252  HA  ILE A  74      -4.839  35.665   6.595  1.00  1.440          H  
ATOM   1253  HB  ILE A  74      -2.057  34.782   5.704  1.00  1.980          H  
ATOM   1254 1HG1 ILE A  74      -3.469  34.443   8.330  1.00  1.980          H  
ATOM   1255 2HG1 ILE A  74      -3.478  33.241   7.040  1.00  1.980          H  
ATOM   1256 1HG2 ILE A  74      -1.203  36.246   7.533  1.00  1.980          H  
ATOM   1257 2HG2 ILE A  74      -2.046  37.207   6.338  1.00  1.980          H  
ATOM   1258 3HG2 ILE A  74      -2.853  36.800   7.859  1.00  1.980          H  
ATOM   1259 1HD1 ILE A  74      -1.844  32.696   8.710  1.00  1.980          H  
ATOM   1260 2HD1 ILE A  74      -1.078  33.038   7.179  1.00  1.980          H  
ATOM   1261 3HD1 ILE A  74      -1.039  34.228   8.467  1.00  1.980          H  
ATOM   1262  N   ASP A  75      -3.182  36.436   3.833  1.00  1.240          N  
ATOM   1263  CA  ASP A  75      -2.899  37.534   2.903  1.00  1.420          C  
ATOM   1264  C   ASP A  75      -2.315  37.037   1.587  1.00  2.340          C  
ATOM   1265  O   ASP A  75      -2.168  35.829   1.383  1.00  3.010          O  
ATOM   1266  CB  ASP A  75      -1.935  38.574   3.532  1.00  1.920          C  
ATOM   1267  CG  ASP A  75      -0.502  38.038   3.926  1.00  1.920          C  
ATOM   1268  OD1 ASP A  75      -0.111  37.013   3.431  1.00  1.920          O  
ATOM   1269  OD2 ASP A  75       0.188  38.691   4.697  1.00  1.920          O  
ATOM   1270  H   ASP A  75      -2.789  35.504   3.685  1.00  1.490          H  
ATOM   1271  HA  ASP A  75      -3.840  38.039   2.679  1.00  1.700          H  
ATOM   1272 1HB  ASP A  75      -1.803  39.403   2.841  1.00  2.300          H  
ATOM   1273 2HB  ASP A  75      -2.399  38.991   4.429  1.00  2.300          H  
ATOM   1274  N   VAL A  76      -2.003  37.976   0.677  1.00  2.710          N  
ATOM   1275  CA  VAL A  76      -1.312  37.625  -0.563  1.00  3.690          C  
ATOM   1276  C   VAL A  76      -0.029  38.443  -0.691  1.00  3.710          C  
ATOM   1277  O   VAL A  76      -0.047  39.664  -0.499  1.00  3.440          O  
ATOM   1278  CB  VAL A  76      -2.222  37.829  -1.790  1.00  4.770          C  
ATOM   1279  CG1 VAL A  76      -3.374  36.901  -1.700  1.00  4.770          C  
ATOM   1280  CG2 VAL A  76      -2.709  39.274  -1.887  1.00  4.770          C  
ATOM   1281  H   VAL A  76      -2.185  38.947   0.883  1.00  3.250          H  
ATOM   1282  HA  VAL A  76      -1.036  36.577  -0.517  1.00  4.430          H  
ATOM   1283  HB  VAL A  76      -1.672  37.556  -2.678  1.00  5.730          H  
ATOM   1284 1HG1 VAL A  76      -4.001  37.011  -2.581  1.00  5.730          H  
ATOM   1285 2HG1 VAL A  76      -2.986  35.914  -1.658  1.00  5.730          H  
ATOM   1286 3HG1 VAL A  76      -3.959  37.109  -0.810  1.00  5.730          H  
ATOM   1287 1HG2 VAL A  76      -3.349  39.375  -2.762  1.00  5.730          H  
ATOM   1288 2HG2 VAL A  76      -3.276  39.529  -0.996  1.00  5.730          H  
ATOM   1289 3HG2 VAL A  76      -1.876  39.959  -1.989  1.00  5.730          H  
ATOM   1290  N   ARG A  77       1.071  37.783  -1.048  1.00  3.890          N  
ATOM   1291  CA  ARG A  77       2.353  38.475  -1.163  1.00  3.890          C  
ATOM   1292  C   ARG A  77       3.100  38.275  -2.484  1.00  3.890          C  
ATOM   1293  O   ARG A  77       2.994  37.240  -3.157  1.00  3.890          O  
ATOM   1294  CB  ARG A  77       3.267  38.045  -0.012  1.00  5.450          C  
ATOM   1295  CG  ARG A  77       2.724  38.328   1.426  1.00  5.450          C  
ATOM   1296  CD  ARG A  77       2.798  39.773   1.797  1.00  5.450          C  
ATOM   1297  NE  ARG A  77       2.174  40.049   3.087  1.00  5.450          N  
ATOM   1298  CZ  ARG A  77       2.179  41.228   3.724  1.00  5.450          C  
ATOM   1299  NH1 ARG A  77       2.812  42.279   3.234  1.00  5.450          N  
ATOM   1300  NH2 ARG A  77       1.520  41.305   4.863  1.00  5.450          N  
ATOM   1301  H   ARG A  77       0.999  36.766  -1.169  1.00  4.670          H  
ATOM   1302  HA  ARG A  77       2.161  39.540  -1.069  1.00  4.670          H  
ATOM   1303 1HB  ARG A  77       3.448  36.973  -0.084  1.00  6.540          H  
ATOM   1304 2HB  ARG A  77       4.234  38.543  -0.113  1.00  6.540          H  
ATOM   1305 1HG  ARG A  77       1.686  38.004   1.515  1.00  6.540          H  
ATOM   1306 2HG  ARG A  77       3.322  37.773   2.147  1.00  6.540          H  
ATOM   1307 1HD  ARG A  77       3.842  40.074   1.849  1.00  6.540          H  
ATOM   1308 2HD  ARG A  77       2.281  40.366   1.050  1.00  6.540          H  
ATOM   1309  HE  ARG A  77       1.638  39.297   3.552  1.00  6.540          H  
ATOM   1310 1HH1 ARG A  77       3.308  42.208   2.362  1.00  6.540          H  
ATOM   1311 2HH1 ARG A  77       2.797  43.155   3.734  1.00  6.540          H  
ATOM   1312 1HH2 ARG A  77       1.022  40.456   5.185  1.00  6.540          H  
ATOM   1313 2HH2 ARG A  77       1.485  42.164   5.387  1.00  6.540          H  
ATOM   1314  N   ALA A  78       3.853  39.312  -2.847  1.00  3.890          N  
ATOM   1315  CA  ALA A  78       4.747  39.319  -3.997  1.00  3.890          C  
ATOM   1316  C   ALA A  78       5.896  38.346  -3.768  1.00  3.890          C  
ATOM   1317  O   ALA A  78       6.297  38.111  -2.626  1.00  3.890          O  
ATOM   1318  CB  ALA A  78       5.279  40.718  -4.243  1.00  5.450          C  
ATOM   1319  H   ALA A  78       3.837  40.134  -2.260  1.00  4.670          H  
ATOM   1320  HA  ALA A  78       4.188  38.986  -4.872  1.00  4.670          H  
ATOM   1321 1HB  ALA A  78       5.935  40.707  -5.114  1.00  6.540          H  
ATOM   1322 2HB  ALA A  78       4.447  41.399  -4.422  1.00  6.540          H  
ATOM   1323 3HB  ALA A  78       5.841  41.050  -3.372  1.00  6.540          H  
ATOM   1324  N   SER A  79       6.434  37.799  -4.849  1.00  3.890          N  
ATOM   1325  CA  SER A  79       7.558  36.869  -4.780  1.00  3.890          C  
ATOM   1326  C   SER A  79       8.412  37.003  -6.028  1.00  3.890          C  
ATOM   1327  O   SER A  79       8.149  37.851  -6.885  1.00  3.890          O  
ATOM   1328  CB  SER A  79       7.079  35.433  -4.682  1.00  5.450          C  
ATOM   1329  OG  SER A  79       6.517  35.011  -5.898  1.00  5.450          O  
ATOM   1330  H   SER A  79       6.056  38.023  -5.758  1.00  4.670          H  
ATOM   1331  HA  SER A  79       8.169  37.111  -3.909  1.00  4.670          H  
ATOM   1332 1HB  SER A  79       7.908  34.782  -4.411  1.00  6.540          H  
ATOM   1333 2HB  SER A  79       6.334  35.358  -3.890  1.00  6.540          H  
ATOM   1334  HG  SER A  79       6.251  34.094  -5.753  1.00  6.540          H  
ATOM   1335  N   GLU A  80       9.438  36.151  -6.136  1.00  3.890          N  
ATOM   1336  CA  GLU A  80      10.353  36.118  -7.281  1.00  3.890          C  
ATOM   1337  C   GLU A  80       9.639  35.740  -8.582  1.00  3.890          C  
ATOM   1338  O   GLU A  80      10.176  35.909  -9.682  1.00  3.890          O  
ATOM   1339  CB  GLU A  80      11.518  35.148  -7.017  1.00  5.450          C  
ATOM   1340  CG  GLU A  80      11.139  33.657  -6.870  1.00  5.450          C  
ATOM   1341  CD  GLU A  80      10.746  33.273  -5.461  1.00  5.450          C  
ATOM   1342  OE1 GLU A  80      10.394  34.149  -4.696  1.00  5.450          O  
ATOM   1343  OE2 GLU A  80      10.799  32.104  -5.147  1.00  5.450          O  
ATOM   1344  H   GLU A  80       9.607  35.486  -5.379  1.00  4.670          H  
ATOM   1345  HA  GLU A  80      10.770  37.117  -7.408  1.00  4.670          H  
ATOM   1346 1HB  GLU A  80      12.234  35.221  -7.834  1.00  6.540          H  
ATOM   1347 2HB  GLU A  80      12.037  35.449  -6.107  1.00  6.540          H  
ATOM   1348 1HG  GLU A  80      10.321  33.409  -7.541  1.00  6.540          H  
ATOM   1349 2HG  GLU A  80      11.997  33.060  -7.169  1.00  6.540          H  
ATOM   1350  N   LEU A  81       8.422  35.218  -8.469  1.00  3.890          N  
ATOM   1351  CA  LEU A  81       7.634  34.845  -9.620  1.00  3.890          C  
ATOM   1352  C   LEU A  81       6.974  36.105 -10.154  1.00  3.890          C  
ATOM   1353  O   LEU A  81       5.774  36.311  -9.999  1.00  3.890          O  
ATOM   1354  CB  LEU A  81       6.570  33.813  -9.218  1.00  5.450          C  
ATOM   1355  CG  LEU A  81       7.087  32.468  -8.620  1.00  5.450          C  
ATOM   1356  CD1 LEU A  81       5.890  31.627  -8.196  1.00  5.450          C  
ATOM   1357  CD2 LEU A  81       7.920  31.735  -9.654  1.00  5.450          C  
ATOM   1358  H   LEU A  81       8.022  35.115  -7.539  1.00  4.670          H  
ATOM   1359  HA  LEU A  81       8.284  34.450 -10.395  1.00  4.670          H  
ATOM   1360 1HB  LEU A  81       5.919  34.274  -8.481  1.00  6.540          H  
ATOM   1361 2HB  LEU A  81       5.974  33.574 -10.097  1.00  6.540          H  
ATOM   1362  HG  LEU A  81       7.699  32.659  -7.736  1.00  6.540          H  
ATOM   1363 1HD1 LEU A  81       6.226  30.679  -7.777  1.00  6.540          H  
ATOM   1364 2HD1 LEU A  81       5.317  32.162  -7.448  1.00  6.540          H  
ATOM   1365 3HD1 LEU A  81       5.275  31.442  -9.054  1.00  6.540          H  
ATOM   1366 1HD2 LEU A  81       8.266  30.789  -9.241  1.00  6.540          H  
ATOM   1367 2HD2 LEU A  81       7.310  31.549 -10.532  1.00  6.540          H  
ATOM   1368 3HD2 LEU A  81       8.782  32.330  -9.936  1.00  6.540          H  
ATOM   1369  N   THR A  82       7.778  36.942 -10.802  1.00  3.890          N  
ATOM   1370  CA  THR A  82       7.391  38.286 -11.239  1.00  3.890          C  
ATOM   1371  C   THR A  82       6.380  38.310 -12.372  1.00  3.890          C  
ATOM   1372  O   THR A  82       5.784  39.347 -12.665  1.00  3.890          O  
ATOM   1373  CB  THR A  82       8.633  39.089 -11.654  1.00  5.450          C  
ATOM   1374  OG1 THR A  82       9.305  38.395 -12.716  1.00  5.450          O  
ATOM   1375  CG2 THR A  82       9.572  39.257 -10.461  1.00  5.450          C  
ATOM   1376  H   THR A  82       8.756  36.649 -10.888  1.00  4.670          H  
ATOM   1377  HA  THR A  82       6.938  38.792 -10.385  1.00  4.670          H  
ATOM   1378  HB  THR A  82       8.324  40.069 -12.012  1.00  6.540          H  
ATOM   1379  HG1 THR A  82      10.003  38.952 -13.072  1.00  6.540          H  
ATOM   1380 1HG2 THR A  82      10.445  39.830 -10.765  1.00  6.540          H  
ATOM   1381 2HG2 THR A  82       9.050  39.784  -9.663  1.00  6.540          H  
ATOM   1382 3HG2 THR A  82       9.888  38.298 -10.099  1.00  6.540          H  
ATOM   1383  N   GLY A  83       6.167  37.166 -13.001  1.00  3.890          N  
ATOM   1384  CA  GLY A  83       5.189  37.045 -14.069  1.00  3.890          C  
ATOM   1385  C   GLY A  83       3.808  36.676 -13.515  1.00  3.890          C  
ATOM   1386  O   GLY A  83       2.860  36.481 -14.283  1.00  3.890          O  
ATOM   1387  H   GLY A  83       6.709  36.365 -12.713  1.00  4.670          H  
ATOM   1388 1HA  GLY A  83       5.127  37.984 -14.616  1.00  4.670          H  
ATOM   1389 2HA  GLY A  83       5.516  36.282 -14.773  1.00  4.670          H  
ATOM   1390  N   CYS A  84       3.703  36.557 -12.186  1.00  3.890          N  
ATOM   1391  CA  CYS A  84       2.479  36.151 -11.522  1.00  3.890          C  
ATOM   1392  C   CYS A  84       1.908  37.210 -10.568  1.00  3.890          C  
ATOM   1393  O   CYS A  84       2.619  38.088 -10.072  1.00  3.890          O  
ATOM   1394  CB  CYS A  84       2.748  34.886 -10.723  1.00  5.450          C  
ATOM   1395  SG  CYS A  84       3.300  33.457 -11.703  1.00  5.450          S  
ATOM   1396  H   CYS A  84       4.517  36.730 -11.590  1.00  4.670          H  
ATOM   1397  HA  CYS A  84       1.738  35.941 -12.284  1.00  4.670          H  
ATOM   1398 1HB  CYS A  84       3.517  35.108  -9.996  1.00  6.540          H  
ATOM   1399 2HB  CYS A  84       1.850  34.613 -10.177  1.00  6.540          H  
ATOM   1400  HG  CYS A  84       2.166  33.341 -12.398  1.00  6.540          H  
ATOM   1401  N   SER A  85       0.608  37.111 -10.297  1.00  3.890          N  
ATOM   1402  CA  SER A  85      -0.050  37.956  -9.315  1.00  3.890          C  
ATOM   1403  C   SER A  85       0.432  37.491  -7.920  1.00  3.890          C  
ATOM   1404  O   SER A  85       1.072  36.446  -7.828  1.00  3.890          O  
ATOM   1405  CB  SER A  85      -1.560  37.807  -9.468  1.00  5.450          C  
ATOM   1406  OG  SER A  85      -1.976  36.537  -9.068  1.00  5.450          O  
ATOM   1407  H   SER A  85       0.045  36.420 -10.787  1.00  4.670          H  
ATOM   1408  HA  SER A  85       0.243  38.985  -9.503  1.00  4.670          H  
ATOM   1409 1HB  SER A  85      -2.091  38.557  -8.908  1.00  6.540          H  
ATOM   1410 2HB  SER A  85      -1.825  37.951 -10.517  1.00  6.540          H  
ATOM   1411  HG  SER A  85      -2.936  36.537  -9.140  1.00  6.540          H  
ATOM   1412  N   PRO A  86       0.238  38.267  -6.827  1.00  3.890          N  
ATOM   1413  CA  PRO A  86       0.580  37.901  -5.452  1.00  3.890          C  
ATOM   1414  C   PRO A  86      -0.052  36.573  -5.046  1.00  3.890          C  
ATOM   1415  O   PRO A  86      -1.219  36.314  -5.359  1.00  3.890          O  
ATOM   1416  CB  PRO A  86       0.030  39.088  -4.653  1.00  5.830          C  
ATOM   1417  CG  PRO A  86       0.061  40.245  -5.616  1.00  5.830          C  
ATOM   1418  CD  PRO A  86      -0.305  39.639  -6.954  1.00  5.830          C  
ATOM   1419  HA  PRO A  86       1.680  37.841  -5.362  1.00  4.670          H  
ATOM   1420 1HB  PRO A  86      -0.987  38.873  -4.339  1.00  7.000          H  
ATOM   1421 2HB  PRO A  86       0.620  39.253  -3.745  1.00  7.000          H  
ATOM   1422 1HG  PRO A  86      -0.643  41.027  -5.290  1.00  7.000          H  
ATOM   1423 2HG  PRO A  86       1.064  40.701  -5.615  1.00  7.000          H  
ATOM   1424 1HD  PRO A  86      -1.393  39.625  -7.064  1.00  7.000          H  
ATOM   1425 2HD  PRO A  86       0.197  40.212  -7.738  1.00  7.000          H  
ATOM   1426  N   PHE A  87       0.686  35.761  -4.292  1.00  3.510          N  
ATOM   1427  CA  PHE A  87       0.194  34.444  -3.890  1.00  2.990          C  
ATOM   1428  C   PHE A  87      -0.202  34.359  -2.430  1.00  2.460          C  
ATOM   1429  O   PHE A  87       0.411  34.988  -1.566  1.00  2.520          O  
ATOM   1430  CB  PHE A  87       1.255  33.374  -4.148  1.00  4.390          C  
ATOM   1431  CG  PHE A  87       1.543  33.073  -5.600  1.00  4.390          C  
ATOM   1432  CD1 PHE A  87       2.547  33.720  -6.283  1.00  4.390          C  
ATOM   1433  CD2 PHE A  87       0.815  32.123  -6.277  1.00  4.390          C  
ATOM   1434  CE1 PHE A  87       2.801  33.411  -7.593  1.00  4.390          C  
ATOM   1435  CE2 PHE A  87       1.069  31.821  -7.573  1.00  4.390          C  
ATOM   1436  CZ  PHE A  87       2.059  32.454  -8.236  1.00  4.390          C  
ATOM   1437  H   PHE A  87       1.621  36.066  -4.006  1.00  4.210          H  
ATOM   1438  HA  PHE A  87      -0.684  34.214  -4.495  1.00  3.590          H  
ATOM   1439 1HB  PHE A  87       2.189  33.692  -3.685  1.00  5.270          H  
ATOM   1440 2HB  PHE A  87       0.960  32.456  -3.660  1.00  5.270          H  
ATOM   1441  HD1 PHE A  87       3.142  34.480  -5.778  1.00  5.270          H  
ATOM   1442  HD2 PHE A  87       0.039  31.609  -5.775  1.00  5.270          H  
ATOM   1443  HE1 PHE A  87       3.596  33.924  -8.115  1.00  5.270          H  
ATOM   1444  HE2 PHE A  87       0.476  31.063  -8.077  1.00  5.270          H  
ATOM   1445  HZ  PHE A  87       2.256  32.198  -9.268  1.00  5.270          H  
ATOM   1446  N   LYS A  88      -1.212  33.532  -2.162  1.00  2.110          N  
ATOM   1447  CA  LYS A  88      -1.746  33.332  -0.816  1.00  1.680          C  
ATOM   1448  C   LYS A  88      -0.856  32.663   0.222  1.00  1.360          C  
ATOM   1449  O   LYS A  88      -0.221  31.621  -0.025  1.00  1.450          O  
ATOM   1450  CB  LYS A  88      -3.071  32.567  -0.888  1.00  2.520          C  
ATOM   1451  CG  LYS A  88      -4.192  33.363  -1.515  1.00  2.520          C  
ATOM   1452  CD  LYS A  88      -5.473  32.599  -1.557  1.00  2.520          C  
ATOM   1453  CE  LYS A  88      -6.616  33.456  -2.074  1.00  2.520          C  
ATOM   1454  NZ  LYS A  88      -6.526  33.687  -3.546  1.00  2.520          N  
ATOM   1455  H   LYS A  88      -1.645  33.052  -2.935  1.00  2.530          H  
ATOM   1456  HA  LYS A  88      -1.971  34.313  -0.420  1.00  2.020          H  
ATOM   1457 1HB  LYS A  88      -2.944  31.650  -1.451  1.00  3.030          H  
ATOM   1458 2HB  LYS A  88      -3.382  32.290   0.121  1.00  3.030          H  
ATOM   1459 1HG  LYS A  88      -4.360  34.242  -0.895  1.00  3.030          H  
ATOM   1460 2HG  LYS A  88      -3.906  33.684  -2.514  1.00  3.030          H  
ATOM   1461 1HD  LYS A  88      -5.356  31.748  -2.222  1.00  3.030          H  
ATOM   1462 2HD  LYS A  88      -5.712  32.239  -0.566  1.00  3.030          H  
ATOM   1463 1HE  LYS A  88      -7.562  32.964  -1.852  1.00  3.030          H  
ATOM   1464 2HE  LYS A  88      -6.590  34.418  -1.566  1.00  3.030          H  
ATOM   1465 1HZ  LYS A  88      -7.301  34.264  -3.837  1.00  3.030          H  
ATOM   1466 2HZ  LYS A  88      -5.676  34.144  -3.811  1.00  3.030          H  
ATOM   1467 3HZ  LYS A  88      -6.567  32.779  -4.051  1.00  3.030          H  
ATOM   1468  N   THR A  89      -0.936  33.264   1.422  1.00  1.290          N  
ATOM   1469  CA  THR A  89      -0.324  32.861   2.686  1.00  1.340          C  
ATOM   1470  C   THR A  89      -1.449  32.264   3.538  1.00  1.320          C  
ATOM   1471  O   THR A  89      -2.461  32.943   3.774  1.00  1.390          O  
ATOM   1472  CB  THR A  89       0.219  34.057   3.493  1.00  1.860          C  
ATOM   1473  OG1 THR A  89       1.193  34.792   2.759  1.00  1.860          O  
ATOM   1474  CG2 THR A  89       0.873  33.556   4.790  1.00  1.860          C  
ATOM   1475  H   THR A  89      -1.452  34.142   1.444  1.00  1.550          H  
ATOM   1476  HA  THR A  89       0.454  32.134   2.498  1.00  1.610          H  
ATOM   1477  HB  THR A  89      -0.606  34.714   3.736  1.00  2.230          H  
ATOM   1478  HG1 THR A  89       1.128  35.725   3.091  1.00  2.230          H  
ATOM   1479 1HG2 THR A  89       1.236  34.410   5.358  1.00  2.230          H  
ATOM   1480 2HG2 THR A  89       0.161  33.016   5.381  1.00  2.230          H  
ATOM   1481 3HG2 THR A  89       1.706  32.899   4.545  1.00  2.230          H  
ATOM   1482  N   VAL A  90      -1.231  31.047   4.032  1.00  1.320          N  
ATOM   1483  CA  VAL A  90      -2.182  30.234   4.799  1.00  1.360          C  
ATOM   1484  C   VAL A  90      -2.006  30.106   6.316  1.00  1.320          C  
ATOM   1485  O   VAL A  90      -0.897  29.938   6.826  1.00  1.310          O  
ATOM   1486  CB  VAL A  90      -2.196  28.824   4.197  1.00  1.890          C  
ATOM   1487  CG1 VAL A  90      -3.068  27.844   5.013  1.00  1.890          C  
ATOM   1488  CG2 VAL A  90      -2.722  28.934   2.798  1.00  1.890          C  
ATOM   1489  H   VAL A  90      -0.326  30.641   3.805  1.00  1.580          H  
ATOM   1490  HA  VAL A  90      -3.150  30.681   4.626  1.00  1.630          H  
ATOM   1491  HB  VAL A  90      -1.199  28.440   4.187  1.00  2.270          H  
ATOM   1492 1HG1 VAL A  90      -3.058  26.898   4.551  1.00  2.270          H  
ATOM   1493 2HG1 VAL A  90      -2.698  27.732   6.023  1.00  2.270          H  
ATOM   1494 3HG1 VAL A  90      -4.063  28.172   5.049  1.00  2.270          H  
ATOM   1495 1HG2 VAL A  90      -2.712  27.951   2.344  1.00  2.270          H  
ATOM   1496 2HG2 VAL A  90      -3.736  29.325   2.838  1.00  2.270          H  
ATOM   1497 3HG2 VAL A  90      -2.113  29.602   2.217  1.00  2.270          H  
ATOM   1498  N   LYS A  91      -3.137  30.189   7.028  1.00  1.380          N  
ATOM   1499  CA  LYS A  91      -3.176  30.011   8.491  1.00  1.420          C  
ATOM   1500  C   LYS A  91      -3.549  28.577   8.909  1.00  1.380          C  
ATOM   1501  O   LYS A  91      -4.620  28.069   8.547  1.00  1.400          O  
ATOM   1502  CB  LYS A  91      -4.184  30.959   9.153  1.00  1.970          C  
ATOM   1503  CG  LYS A  91      -4.175  30.899  10.683  1.00  1.970          C  
ATOM   1504  CD  LYS A  91      -5.118  31.919  11.298  1.00  1.970          C  
ATOM   1505  CE  LYS A  91      -5.064  31.865  12.827  1.00  1.970          C  
ATOM   1506  NZ  LYS A  91      -5.985  32.857  13.455  1.00  1.970          N  
ATOM   1507  H   LYS A  91      -3.989  30.323   6.478  1.00  1.660          H  
ATOM   1508  HA  LYS A  91      -2.180  30.218   8.887  1.00  1.700          H  
ATOM   1509 1HB  LYS A  91      -4.011  31.963   8.868  1.00  2.370          H  
ATOM   1510 2HB  LYS A  91      -5.187  30.702   8.816  1.00  2.370          H  
ATOM   1511 1HG  LYS A  91      -4.482  29.905  11.015  1.00  2.370          H  
ATOM   1512 2HG  LYS A  91      -3.160  31.083  11.045  1.00  2.370          H  
ATOM   1513 1HD  LYS A  91      -4.837  32.921  10.966  1.00  2.370          H  
ATOM   1514 2HD  LYS A  91      -6.137  31.716  10.969  1.00  2.370          H  
ATOM   1515 1HE  LYS A  91      -5.340  30.864  13.159  1.00  2.370          H  
ATOM   1516 2HE  LYS A  91      -4.042  32.075  13.155  1.00  2.370          H  
ATOM   1517 1HZ  LYS A  91      -5.915  32.790  14.462  1.00  2.370          H  
ATOM   1518 2HZ  LYS A  91      -5.725  33.789  13.163  1.00  2.370          H  
ATOM   1519 3HZ  LYS A  91      -6.935  32.668  13.171  1.00  2.370          H  
ATOM   1520  N   ILE A  92      -2.706  27.925   9.723  1.00  1.330          N  
ATOM   1521  CA  ILE A  92      -2.998  26.557  10.145  1.00  1.280          C  
ATOM   1522  C   ILE A  92      -3.189  26.413  11.662  1.00  1.180          C  
ATOM   1523  O   ILE A  92      -2.322  26.797  12.457  1.00  1.180          O  
ATOM   1524  CB  ILE A  92      -1.841  25.643   9.775  1.00  1.810          C  
ATOM   1525  CG1 ILE A  92      -1.582  25.680   8.273  1.00  1.810          C  
ATOM   1526  CG2 ILE A  92      -2.163  24.217  10.248  1.00  1.810          C  
ATOM   1527  CD1 ILE A  92      -0.248  25.114   7.914  1.00  1.810          C  
ATOM   1528  H   ILE A  92      -1.812  28.334  10.016  1.00  1.600          H  
ATOM   1529  HA  ILE A  92      -3.900  26.220   9.641  1.00  1.540          H  
ATOM   1530  HB  ILE A  92      -0.971  25.979  10.259  1.00  2.170          H  
ATOM   1531 1HG1 ILE A  92      -2.368  25.125   7.754  1.00  2.170          H  
ATOM   1532 2HG1 ILE A  92      -1.596  26.706   7.929  1.00  2.170          H  
ATOM   1533 1HG2 ILE A  92      -1.344  23.552  10.029  1.00  2.170          H  
ATOM   1534 2HG2 ILE A  92      -2.322  24.195  11.303  1.00  2.170          H  
ATOM   1535 3HG2 ILE A  92      -3.069  23.871   9.747  1.00  2.170          H  
ATOM   1536 1HD1 ILE A  92      -0.083  25.174   6.874  1.00  2.170          H  
ATOM   1537 2HD1 ILE A  92       0.503  25.703   8.422  1.00  2.170          H  
ATOM   1538 3HD1 ILE A  92      -0.172  24.080   8.217  1.00  2.170          H  
ATOM   1539  N   GLU A  93      -4.313  25.818  12.064  1.00  1.120          N  
ATOM   1540  CA  GLU A  93      -4.579  25.539  13.478  1.00  1.070          C  
ATOM   1541  C   GLU A  93      -4.412  24.043  13.790  1.00  1.100          C  
ATOM   1542  O   GLU A  93      -5.197  23.205  13.338  1.00  1.300          O  
ATOM   1543  CB  GLU A  93      -5.979  26.018  13.861  1.00  1.520          C  
ATOM   1544  CG  GLU A  93      -6.366  25.782  15.322  1.00  1.520          C  
ATOM   1545  CD  GLU A  93      -7.727  26.328  15.645  1.00  1.520          C  
ATOM   1546  OE1 GLU A  93      -8.253  27.055  14.837  1.00  1.520          O  
ATOM   1547  OE2 GLU A  93      -8.258  25.999  16.678  1.00  1.520          O  
ATOM   1548  H   GLU A  93      -4.984  25.540  11.353  1.00  1.340          H  
ATOM   1549  HA  GLU A  93      -3.853  26.083  14.085  1.00  1.280          H  
ATOM   1550 1HB  GLU A  93      -6.058  27.087  13.660  1.00  1.820          H  
ATOM   1551 2HB  GLU A  93      -6.710  25.518  13.246  1.00  1.820          H  
ATOM   1552 1HG  GLU A  93      -6.360  24.711  15.530  1.00  1.820          H  
ATOM   1553 2HG  GLU A  93      -5.623  26.252  15.966  1.00  1.820          H  
ATOM   1554  N   GLU A  94      -3.401  23.717  14.592  1.00  1.020          N  
ATOM   1555  CA  GLU A  94      -3.075  22.345  14.961  1.00  1.170          C  
ATOM   1556  C   GLU A  94      -3.261  22.156  16.459  1.00  1.130          C  
ATOM   1557  O   GLU A  94      -3.625  23.081  17.189  1.00  1.060          O  
ATOM   1558  CB  GLU A  94      -1.633  21.982  14.600  1.00  1.580          C  
ATOM   1559  CG  GLU A  94      -1.292  22.113  13.149  1.00  1.580          C  
ATOM   1560  CD  GLU A  94       0.086  21.639  12.787  1.00  1.580          C  
ATOM   1561  OE1 GLU A  94       0.796  21.197  13.654  1.00  1.580          O  
ATOM   1562  OE2 GLU A  94       0.409  21.714  11.623  1.00  1.580          O  
ATOM   1563  H   GLU A  94      -2.801  24.452  14.967  1.00  1.220          H  
ATOM   1564  HA  GLU A  94      -3.754  21.668  14.444  1.00  1.400          H  
ATOM   1565 1HB  GLU A  94      -0.992  22.629  15.144  1.00  1.890          H  
ATOM   1566 2HB  GLU A  94      -1.412  20.962  14.909  1.00  1.890          H  
ATOM   1567 1HG  GLU A  94      -2.036  21.609  12.543  1.00  1.890          H  
ATOM   1568 2HG  GLU A  94      -1.340  23.166  12.939  1.00  1.890          H  
ATOM   1569  N   HIS A  95      -3.031  20.949  16.923  1.00  1.370          N  
ATOM   1570  CA  HIS A  95      -3.167  20.656  18.332  1.00  1.610          C  
ATOM   1571  C   HIS A  95      -2.427  19.391  18.698  1.00  1.910          C  
ATOM   1572  O   HIS A  95      -1.914  18.672  17.835  1.00  1.890          O  
ATOM   1573  CB  HIS A  95      -4.654  20.554  18.694  1.00  2.160          C  
ATOM   1574  CG  HIS A  95      -5.355  19.502  17.930  1.00  2.160          C  
ATOM   1575  ND1 HIS A  95      -5.373  18.185  18.320  1.00  2.160          N  
ATOM   1576  CD2 HIS A  95      -6.041  19.569  16.769  1.00  2.160          C  
ATOM   1577  CE1 HIS A  95      -6.043  17.481  17.431  1.00  2.160          C  
ATOM   1578  NE2 HIS A  95      -6.463  18.301  16.478  1.00  2.160          N  
ATOM   1579  H   HIS A  95      -2.745  20.213  16.292  1.00  1.640          H  
ATOM   1580  HA  HIS A  95      -2.734  21.463  18.920  1.00  1.930          H  
ATOM   1581 1HB  HIS A  95      -4.755  20.324  19.759  1.00  2.590          H  
ATOM   1582 2HB  HIS A  95      -5.152  21.507  18.523  1.00  2.590          H  
ATOM   1583  HD1 HIS A  95      -5.286  17.897  19.284  1.00  2.590          H  
ATOM   1584  HD2 HIS A  95      -6.276  20.396  16.096  1.00  2.590          H  
ATOM   1585  HE1 HIS A  95      -6.166  16.404  17.559  1.00  2.590          H  
ATOM   1586  N   VAL A  96      -2.406  19.115  19.984  1.00  2.440          N  
ATOM   1587  CA  VAL A  96      -1.821  17.889  20.503  1.00  2.850          C  
ATOM   1588  C   VAL A  96      -2.922  17.104  21.204  1.00  3.010          C  
ATOM   1589  O   VAL A  96      -4.035  17.604  21.388  1.00  2.980          O  
ATOM   1590  CB  VAL A  96      -0.660  18.188  21.460  1.00  3.830          C  
ATOM   1591  CG1 VAL A  96       0.411  18.939  20.760  1.00  3.830          C  
ATOM   1592  CG2 VAL A  96      -1.142  18.988  22.550  1.00  3.830          C  
ATOM   1593  H   VAL A  96      -2.811  19.818  20.613  1.00  2.930          H  
ATOM   1594  HA  VAL A  96      -1.441  17.293  19.672  1.00  3.420          H  
ATOM   1595  HB  VAL A  96      -0.240  17.250  21.827  1.00  4.590          H  
ATOM   1596 1HG1 VAL A  96       1.224  19.158  21.445  1.00  4.590          H  
ATOM   1597 2HG1 VAL A  96       0.785  18.348  19.924  1.00  4.590          H  
ATOM   1598 3HG1 VAL A  96      -0.002  19.867  20.400  1.00  4.590          H  
ATOM   1599 1HG2 VAL A  96      -0.319  19.200  23.230  1.00  4.590          H  
ATOM   1600 2HG2 VAL A  96      -1.536  19.913  22.158  1.00  4.590          H  
ATOM   1601 3HG2 VAL A  96      -1.911  18.477  23.069  1.00  4.590          H  
ATOM   1602  N   GLY A  97      -2.639  15.884  21.624  1.00  3.310          N  
ATOM   1603  CA  GLY A  97      -3.687  15.068  22.246  1.00  3.490          C  
ATOM   1604  C   GLY A  97      -4.072  15.493  23.669  1.00  3.850          C  
ATOM   1605  O   GLY A  97      -5.022  14.966  24.245  1.00  3.890          O  
ATOM   1606  H   GLY A  97      -1.698  15.490  21.487  1.00  3.970          H  
ATOM   1607 1HA  GLY A  97      -4.575  15.114  21.617  1.00  4.190          H  
ATOM   1608 2HA  GLY A  97      -3.387  14.030  22.238  1.00  4.190          H  
ATOM   1609  N   ASN A  98      -3.343  16.454  24.240  1.00  3.540          N  
ATOM   1610  CA  ASN A  98      -3.653  16.951  25.574  1.00  3.890          C  
ATOM   1611  C   ASN A  98      -4.469  18.244  25.441  1.00  3.890          C  
ATOM   1612  O   ASN A  98      -4.707  18.951  26.421  1.00  3.890          O  
ATOM   1613  CB  ASN A  98      -2.394  17.158  26.405  1.00  5.310          C  
ATOM   1614  CG  ASN A  98      -1.492  18.303  25.989  1.00  5.310          C  
ATOM   1615  OD1 ASN A  98      -1.902  19.320  25.392  1.00  5.310          O  
ATOM   1616  ND2 ASN A  98      -0.226  18.144  26.275  1.00  5.310          N  
ATOM   1617  H   ASN A  98      -2.584  16.850  23.712  1.00  4.250          H  
ATOM   1618  HA  ASN A  98      -4.281  16.223  26.087  1.00  4.670          H  
ATOM   1619 1HB  ASN A  98      -2.674  17.298  27.448  1.00  6.370          H  
ATOM   1620 2HB  ASN A  98      -1.808  16.249  26.353  1.00  6.370          H  
ATOM   1621 1HD2 ASN A  98       0.439  18.850  26.026  1.00  6.370          H  
ATOM   1622 2HD2 ASN A  98       0.083  17.320  26.749  1.00  6.370          H  
ATOM   1623  N   ASN A  99      -4.907  18.518  24.204  1.00  3.740          N  
ATOM   1624  CA  ASN A  99      -5.701  19.654  23.754  1.00  3.890          C  
ATOM   1625  C   ASN A  99      -5.013  21.023  23.736  1.00  3.360          C  
ATOM   1626  O   ASN A  99      -5.671  22.030  23.462  1.00  3.430          O  
ATOM   1627  CB  ASN A  99      -6.982  19.738  24.563  1.00  5.390          C  
ATOM   1628  CG  ASN A  99      -7.819  18.499  24.422  1.00  5.390          C  
ATOM   1629  OD1 ASN A  99      -8.038  17.987  23.314  1.00  5.390          O  
ATOM   1630  ND2 ASN A  99      -8.293  17.997  25.533  1.00  5.390          N  
ATOM   1631  H   ASN A  99      -4.652  17.878  23.449  1.00  4.490          H  
ATOM   1632  HA  ASN A  99      -5.979  19.447  22.718  1.00  4.670          H  
ATOM   1633 1HB  ASN A  99      -6.770  19.918  25.611  1.00  6.460          H  
ATOM   1634 2HB  ASN A  99      -7.568  20.585  24.210  1.00  6.460          H  
ATOM   1635 1HD2 ASN A  99      -8.854  17.169  25.509  1.00  6.460          H  
ATOM   1636 2HD2 ASN A  99      -8.087  18.437  26.408  1.00  6.460          H  
ATOM   1637  N   SER A 100      -3.700  21.082  23.943  1.00  2.920          N  
ATOM   1638  CA  SER A 100      -3.008  22.351  23.754  1.00  2.390          C  
ATOM   1639  C   SER A 100      -3.128  22.721  22.271  1.00  2.070          C  
ATOM   1640  O   SER A 100      -3.126  21.847  21.391  1.00  2.170          O  
ATOM   1641  CB  SER A 100      -1.549  22.283  24.175  1.00  3.560          C  
ATOM   1642  OG  SER A 100      -1.416  22.006  25.541  1.00  3.560          O  
ATOM   1643  H   SER A 100      -3.183  20.262  24.254  1.00  3.500          H  
ATOM   1644  HA  SER A 100      -3.504  23.120  24.347  1.00  2.870          H  
ATOM   1645 1HB  SER A 100      -1.042  21.541  23.615  1.00  4.270          H  
ATOM   1646 2HB  SER A 100      -1.075  23.238  23.953  1.00  4.270          H  
ATOM   1647  HG  SER A 100      -1.569  21.048  25.626  1.00  4.270          H  
ATOM   1648  N   VAL A 101      -3.224  24.020  21.983  1.00  1.820          N  
ATOM   1649  CA  VAL A 101      -3.366  24.500  20.604  1.00  1.530          C  
ATOM   1650  C   VAL A 101      -2.094  25.127  20.039  1.00  1.380          C  
ATOM   1651  O   VAL A 101      -1.436  25.959  20.685  1.00  1.570          O  
ATOM   1652  CB  VAL A 101      -4.544  25.487  20.500  1.00  2.260          C  
ATOM   1653  CG1 VAL A 101      -4.675  26.041  19.049  1.00  2.260          C  
ATOM   1654  CG2 VAL A 101      -5.820  24.752  20.910  1.00  2.260          C  
ATOM   1655  H   VAL A 101      -3.209  24.687  22.744  1.00  2.180          H  
ATOM   1656  HA  VAL A 101      -3.617  23.644  19.975  1.00  1.840          H  
ATOM   1657  HB  VAL A 101      -4.374  26.330  21.166  1.00  2.710          H  
ATOM   1658 1HG1 VAL A 101      -5.520  26.727  18.996  1.00  2.710          H  
ATOM   1659 2HG1 VAL A 101      -3.774  26.575  18.752  1.00  2.710          H  
ATOM   1660 3HG1 VAL A 101      -4.845  25.210  18.356  1.00  2.710          H  
ATOM   1661 1HG2 VAL A 101      -6.669  25.430  20.854  1.00  2.710          H  
ATOM   1662 2HG2 VAL A 101      -5.982  23.910  20.236  1.00  2.710          H  
ATOM   1663 3HG2 VAL A 101      -5.724  24.378  21.931  1.00  2.710          H  
ATOM   1664  N   PHE A 102      -1.752  24.690  18.826  1.00  1.170          N  
ATOM   1665  CA  PHE A 102      -0.558  25.137  18.127  1.00  1.210          C  
ATOM   1666  C   PHE A 102      -0.845  25.857  16.808  1.00  1.020          C  
ATOM   1667  O   PHE A 102      -1.605  25.396  15.955  1.00  0.870          O  
ATOM   1668  CB  PHE A 102       0.335  23.926  17.885  1.00  1.680          C  
ATOM   1669  CG  PHE A 102       1.627  24.163  17.128  1.00  1.680          C  
ATOM   1670  CD1 PHE A 102       2.702  24.713  17.742  1.00  1.680          C  
ATOM   1671  CD2 PHE A 102       1.765  23.802  15.828  1.00  1.680          C  
ATOM   1672  CE1 PHE A 102       3.884  24.923  17.097  1.00  1.680          C  
ATOM   1673  CE2 PHE A 102       2.919  23.985  15.183  1.00  1.680          C  
ATOM   1674  CZ  PHE A 102       3.997  24.557  15.801  1.00  1.680          C  
ATOM   1675  H   PHE A 102      -2.377  24.021  18.368  1.00  1.400          H  
ATOM   1676  HA  PHE A 102      -0.036  25.833  18.770  1.00  1.450          H  
ATOM   1677 1HB  PHE A 102       0.599  23.508  18.852  1.00  2.010          H  
ATOM   1678 2HB  PHE A 102      -0.237  23.172  17.354  1.00  2.010          H  
ATOM   1679  HD1 PHE A 102       2.600  24.991  18.743  1.00  2.010          H  
ATOM   1680  HD2 PHE A 102       0.948  23.351  15.301  1.00  2.010          H  
ATOM   1681  HE1 PHE A 102       4.724  25.379  17.623  1.00  2.010          H  
ATOM   1682  HE2 PHE A 102       2.972  23.675  14.157  1.00  2.010          H  
ATOM   1683  HZ  PHE A 102       4.932  24.710  15.254  1.00  2.010          H  
ATOM   1684  N   GLU A 103      -0.244  27.022  16.658  1.00  1.140          N  
ATOM   1685  CA  GLU A 103      -0.395  27.807  15.439  1.00  1.140          C  
ATOM   1686  C   GLU A 103       0.810  27.636  14.548  1.00  1.200          C  
ATOM   1687  O   GLU A 103       1.947  27.775  15.007  1.00  1.280          O  
ATOM   1688  CB  GLU A 103      -0.582  29.308  15.734  1.00  1.600          C  
ATOM   1689  CG  GLU A 103      -0.696  30.191  14.455  1.00  1.600          C  
ATOM   1690  CD  GLU A 103      -0.828  31.706  14.671  1.00  1.600          C  
ATOM   1691  OE1 GLU A 103      -1.126  32.170  15.754  1.00  1.600          O  
ATOM   1692  OE2 GLU A 103      -0.579  32.412  13.699  1.00  1.600          O  
ATOM   1693  H   GLU A 103       0.368  27.329  17.418  1.00  1.370          H  
ATOM   1694  HA  GLU A 103      -1.271  27.450  14.893  1.00  1.370          H  
ATOM   1695 1HB  GLU A 103      -1.479  29.450  16.332  1.00  1.920          H  
ATOM   1696 2HB  GLU A 103       0.245  29.660  16.302  1.00  1.920          H  
ATOM   1697 1HG  GLU A 103       0.193  30.038  13.849  1.00  1.920          H  
ATOM   1698 2HG  GLU A 103      -1.552  29.839  13.874  1.00  1.920          H  
ATOM   1699  N   THR A 104       0.576  27.376  13.262  1.00  1.180          N  
ATOM   1700  CA  THR A 104       1.697  27.300  12.332  1.00  1.230          C  
ATOM   1701  C   THR A 104       1.407  27.845  10.945  1.00  1.240          C  
ATOM   1702  O   THR A 104       0.259  27.997  10.502  1.00  1.410          O  
ATOM   1703  CB  THR A 104       2.300  25.884  12.210  1.00  1.700          C  
ATOM   1704  OG1 THR A 104       3.496  25.924  11.378  1.00  1.700          O  
ATOM   1705  CG2 THR A 104       1.326  24.920  11.605  1.00  1.700          C  
ATOM   1706  H   THR A 104      -0.390  27.234  12.944  1.00  1.420          H  
ATOM   1707  HA  THR A 104       2.478  27.916  12.748  1.00  1.480          H  
ATOM   1708  HB  THR A 104       2.566  25.570  13.165  1.00  2.040          H  
ATOM   1709  HG1 THR A 104       4.328  25.985  11.925  1.00  2.040          H  
ATOM   1710 1HG2 THR A 104       1.779  23.935  11.550  1.00  2.040          H  
ATOM   1711 2HG2 THR A 104       0.425  24.871  12.219  1.00  2.040          H  
ATOM   1712 3HG2 THR A 104       1.079  25.242  10.620  1.00  2.040          H  
ATOM   1713  N   LYS A 105       2.488  28.181  10.274  1.00  1.080          N  
ATOM   1714  CA  LYS A 105       2.465  28.608   8.896  1.00  1.120          C  
ATOM   1715  C   LYS A 105       3.546  27.797   8.173  1.00  1.160          C  
ATOM   1716  O   LYS A 105       4.748  27.969   8.411  1.00  1.030          O  
ATOM   1717  CB  LYS A 105       2.714  30.125   8.822  1.00  1.550          C  
ATOM   1718  CG  LYS A 105       1.657  30.955   9.593  1.00  1.550          C  
ATOM   1719  CD  LYS A 105       1.930  32.462   9.601  1.00  1.550          C  
ATOM   1720  CE  LYS A 105       0.858  33.193  10.454  1.00  1.550          C  
ATOM   1721  NZ  LYS A 105       1.070  33.070  11.943  1.00  1.550          N  
ATOM   1722  H   LYS A 105       3.379  28.100  10.771  1.00  1.300          H  
ATOM   1723  HA  LYS A 105       1.496  28.372   8.451  1.00  1.340          H  
ATOM   1724 1HB  LYS A 105       3.684  30.352   9.207  1.00  1.860          H  
ATOM   1725 2HB  LYS A 105       2.690  30.445   7.781  1.00  1.860          H  
ATOM   1726 1HG  LYS A 105       0.676  30.774   9.144  1.00  1.860          H  
ATOM   1727 2HG  LYS A 105       1.624  30.620  10.622  1.00  1.860          H  
ATOM   1728 1HD  LYS A 105       2.921  32.656  10.017  1.00  1.860          H  
ATOM   1729 2HD  LYS A 105       1.895  32.845   8.579  1.00  1.860          H  
ATOM   1730 1HE  LYS A 105       0.829  34.247  10.184  1.00  1.860          H  
ATOM   1731 2HE  LYS A 105      -0.097  32.741  10.234  1.00  1.860          H  
ATOM   1732 1HZ  LYS A 105       0.300  33.535  12.446  1.00  1.860          H  
ATOM   1733 2HZ  LYS A 105       1.073  32.099  12.225  1.00  1.860          H  
ATOM   1734 3HZ  LYS A 105       1.933  33.498  12.214  1.00  1.860          H  
ATOM   1735  N   LEU A 106       3.113  26.856   7.331  1.00  1.410          N  
ATOM   1736  CA  LEU A 106       4.035  25.954   6.637  1.00  1.590          C  
ATOM   1737  C   LEU A 106       4.151  26.357   5.188  1.00  1.790          C  
ATOM   1738  O   LEU A 106       3.244  26.070   4.401  1.00  2.110          O  
ATOM   1739  CB  LEU A 106       3.495  24.516   6.667  1.00  2.150          C  
ATOM   1740  CG  LEU A 106       3.150  23.921   8.036  1.00  2.150          C  
ATOM   1741  CD1 LEU A 106       2.556  22.536   7.830  1.00  2.150          C  
ATOM   1742  CD2 LEU A 106       4.329  23.861   8.897  1.00  2.150          C  
ATOM   1743  H   LEU A 106       2.117  26.767   7.186  1.00  1.690          H  
ATOM   1744  HA  LEU A 106       5.024  26.019   7.090  1.00  1.910          H  
ATOM   1745 1HB  LEU A 106       2.597  24.493   6.077  1.00  2.580          H  
ATOM   1746 2HB  LEU A 106       4.225  23.864   6.193  1.00  2.580          H  
ATOM   1747  HG  LEU A 106       2.423  24.538   8.521  1.00  2.580          H  
ATOM   1748 1HD1 LEU A 106       2.280  22.104   8.798  1.00  2.580          H  
ATOM   1749 2HD1 LEU A 106       1.679  22.621   7.208  1.00  2.580          H  
ATOM   1750 3HD1 LEU A 106       3.285  21.898   7.342  1.00  2.580          H  
ATOM   1751 1HD2 LEU A 106       4.022  23.449   9.847  1.00  2.580          H  
ATOM   1752 2HD2 LEU A 106       5.076  23.231   8.454  1.00  2.580          H  
ATOM   1753 3HD2 LEU A 106       4.731  24.857   9.057  1.00  2.580          H  
ATOM   1754  N   VAL A 107       5.235  27.023   4.819  1.00  1.660          N  
ATOM   1755  CA  VAL A 107       5.355  27.553   3.466  1.00  1.870          C  
ATOM   1756  C   VAL A 107       6.636  26.975   2.900  1.00  1.980          C  
ATOM   1757  O   VAL A 107       7.467  26.498   3.666  1.00  2.070          O  
ATOM   1758  CB  VAL A 107       5.289  29.111   3.469  1.00  2.530          C  
ATOM   1759  CG1 VAL A 107       6.509  29.712   4.133  1.00  2.530          C  
ATOM   1760  CG2 VAL A 107       5.074  29.655   2.049  1.00  2.530          C  
ATOM   1761  H   VAL A 107       5.987  27.206   5.500  1.00  1.990          H  
ATOM   1762  HA  VAL A 107       4.523  27.190   2.862  1.00  2.240          H  
ATOM   1763  HB  VAL A 107       4.438  29.405   4.074  1.00  3.040          H  
ATOM   1764 1HG1 VAL A 107       6.414  30.796   4.163  1.00  3.040          H  
ATOM   1765 2HG1 VAL A 107       6.584  29.334   5.144  1.00  3.040          H  
ATOM   1766 3HG1 VAL A 107       7.415  29.453   3.580  1.00  3.040          H  
ATOM   1767 1HG2 VAL A 107       4.978  30.739   2.099  1.00  3.040          H  
ATOM   1768 2HG2 VAL A 107       5.903  29.418   1.408  1.00  3.040          H  
ATOM   1769 3HG2 VAL A 107       4.156  29.233   1.634  1.00  3.040          H  
ATOM   1770  N   ARG A 108       6.797  26.997   1.581  1.00  2.240          N  
ATOM   1771  CA  ARG A 108       7.947  26.376   0.959  1.00  2.510          C  
ATOM   1772  C   ARG A 108       9.271  26.593   1.668  1.00  2.360          C  
ATOM   1773  O   ARG A 108       9.938  25.628   2.022  1.00  2.640          O  
ATOM   1774  CB  ARG A 108       8.121  26.918  -0.452  1.00  3.410          C  
ATOM   1775  CG  ARG A 108       9.318  26.335  -1.241  1.00  3.410          C  
ATOM   1776  CD  ARG A 108       9.631  27.135  -2.436  1.00  3.410          C  
ATOM   1777  NE  ARG A 108      10.095  28.482  -2.059  1.00  3.410          N  
ATOM   1778  CZ  ARG A 108      10.263  29.523  -2.899  1.00  3.410          C  
ATOM   1779  NH1 ARG A 108      10.026  29.410  -4.183  1.00  3.410          N  
ATOM   1780  NH2 ARG A 108      10.679  30.693  -2.450  1.00  3.410          N  
ATOM   1781  H   ARG A 108       6.088  27.427   1.007  1.00  2.690          H  
ATOM   1782  HA  ARG A 108       7.754  25.325   0.897  1.00  3.010          H  
ATOM   1783 1HB  ARG A 108       7.219  26.719  -1.024  1.00  4.090          H  
ATOM   1784 2HB  ARG A 108       8.240  28.001  -0.406  1.00  4.090          H  
ATOM   1785 1HG  ARG A 108      10.221  26.304  -0.629  1.00  4.090          H  
ATOM   1786 2HG  ARG A 108       9.079  25.330  -1.575  1.00  4.090          H  
ATOM   1787 1HD  ARG A 108      10.422  26.642  -3.006  1.00  4.090          H  
ATOM   1788 2HD  ARG A 108       8.736  27.228  -3.049  1.00  4.090          H  
ATOM   1789  HE  ARG A 108      10.302  28.648  -1.080  1.00  4.090          H  
ATOM   1790 1HH1 ARG A 108       9.710  28.541  -4.582  1.00  4.090          H  
ATOM   1791 2HH1 ARG A 108      10.184  30.240  -4.772  1.00  4.090          H  
ATOM   1792 1HH2 ARG A 108      10.887  30.839  -1.441  1.00  4.090          H  
ATOM   1793 2HH2 ARG A 108      10.792  31.455  -3.134  1.00  4.090          H  
ATOM   1794  N   ASP A 109       9.668  27.825   1.901  1.00  2.040          N  
ATOM   1795  CA  ASP A 109      10.953  28.055   2.493  1.00  1.970          C  
ATOM   1796  C   ASP A 109      10.989  28.486   3.963  1.00  1.750          C  
ATOM   1797  O   ASP A 109      12.028  28.964   4.440  1.00  2.010          O  
ATOM   1798  CB  ASP A 109      11.705  28.967   1.540  1.00  2.790          C  
ATOM   1799  CG  ASP A 109      10.922  30.203   1.222  1.00  2.790          C  
ATOM   1800  OD1 ASP A 109       9.814  30.329   1.716  1.00  2.790          O  
ATOM   1801  OD2 ASP A 109      11.370  30.978   0.403  1.00  2.790          O  
ATOM   1802  H   ASP A 109       9.123  28.653   1.651  1.00  2.450          H  
ATOM   1803  HA  ASP A 109      11.470  27.114   2.439  1.00  2.360          H  
ATOM   1804 1HB  ASP A 109      12.655  29.248   1.991  1.00  3.340          H  
ATOM   1805 2HB  ASP A 109      11.930  28.422   0.621  1.00  3.340          H  
ATOM   1806  N   GLU A 110       9.890  28.292   4.709  1.00  1.470          N  
ATOM   1807  CA  GLU A 110       9.900  28.723   6.110  1.00  1.300          C  
ATOM   1808  C   GLU A 110       8.868  28.025   7.027  1.00  1.210          C  
ATOM   1809  O   GLU A 110       7.726  27.749   6.640  1.00  1.230          O  
ATOM   1810  CB  GLU A 110       9.724  30.249   6.156  1.00  1.890          C  
ATOM   1811  CG  GLU A 110      10.001  30.888   7.493  1.00  1.890          C  
ATOM   1812  CD  GLU A 110       9.921  32.385   7.444  1.00  1.890          C  
ATOM   1813  OE1 GLU A 110       9.607  32.917   6.409  1.00  1.890          O  
ATOM   1814  OE2 GLU A 110      10.180  33.007   8.443  1.00  1.890          O  
ATOM   1815  H   GLU A 110       9.100  27.779   4.297  1.00  1.760          H  
ATOM   1816  HA  GLU A 110      10.885  28.493   6.516  1.00  1.560          H  
ATOM   1817 1HB  GLU A 110      10.378  30.721   5.422  1.00  2.270          H  
ATOM   1818 2HB  GLU A 110       8.706  30.499   5.887  1.00  2.270          H  
ATOM   1819 1HG  GLU A 110       9.298  30.525   8.211  1.00  2.270          H  
ATOM   1820 2HG  GLU A 110      10.998  30.594   7.827  1.00  2.270          H  
ATOM   1821  N   GLN A 111       9.280  27.745   8.272  1.00  1.290          N  
ATOM   1822  CA  GLN A 111       8.380  27.173   9.286  1.00  1.260          C  
ATOM   1823  C   GLN A 111       8.179  28.114  10.473  1.00  1.020          C  
ATOM   1824  O   GLN A 111       9.104  28.350  11.263  1.00  1.170          O  
ATOM   1825  CB  GLN A 111       8.892  25.836   9.816  1.00  1.780          C  
ATOM   1826  CG  GLN A 111       7.819  24.983  10.562  1.00  1.780          C  
ATOM   1827  CD  GLN A 111       7.462  25.424  12.044  1.00  1.780          C  
ATOM   1828  OE1 GLN A 111       6.286  25.683  12.430  1.00  1.780          O  
ATOM   1829  NE2 GLN A 111       8.506  25.522  12.869  1.00  1.780          N  
ATOM   1830  H   GLN A 111      10.244  27.977   8.538  1.00  1.550          H  
ATOM   1831  HA  GLN A 111       7.401  27.013   8.828  1.00  1.510          H  
ATOM   1832 1HB  GLN A 111       9.274  25.245   8.985  1.00  2.130          H  
ATOM   1833 2HB  GLN A 111       9.722  26.013  10.493  1.00  2.130          H  
ATOM   1834 1HG  GLN A 111       6.904  25.005   9.983  1.00  2.130          H  
ATOM   1835 2HG  GLN A 111       8.200  23.958  10.602  1.00  2.130          H  
ATOM   1836 1HE2 GLN A 111       8.372  25.805  13.822  1.00  2.130          H  
ATOM   1837 2HE2 GLN A 111       9.431  25.334  12.526  1.00  2.130          H  
ATOM   1838  N   ILE A 112       6.975  28.651  10.612  1.00  0.790          N  
ATOM   1839  CA  ILE A 112       6.693  29.588  11.701  1.00  0.700          C  
ATOM   1840  C   ILE A 112       5.626  29.081  12.654  1.00  0.710          C  
ATOM   1841  O   ILE A 112       4.551  28.703  12.201  1.00  0.690          O  
ATOM   1842  CB  ILE A 112       6.201  30.944  11.140  1.00  1.020          C  
ATOM   1843  CG1 ILE A 112       7.281  31.565  10.264  1.00  1.020          C  
ATOM   1844  CG2 ILE A 112       5.754  31.887  12.273  1.00  1.020          C  
ATOM   1845  CD1 ILE A 112       6.819  32.759   9.451  1.00  1.020          C  
ATOM   1846  H   ILE A 112       6.252  28.418   9.916  1.00  0.950          H  
ATOM   1847  HA  ILE A 112       7.602  29.732  12.271  1.00  0.840          H  
ATOM   1848  HB  ILE A 112       5.365  30.763  10.505  1.00  1.220          H  
ATOM   1849 1HG1 ILE A 112       8.119  31.869  10.881  1.00  1.220          H  
ATOM   1850 2HG1 ILE A 112       7.618  30.818   9.574  1.00  1.220          H  
ATOM   1851 1HG2 ILE A 112       5.388  32.818  11.870  1.00  1.220          H  
ATOM   1852 2HG2 ILE A 112       4.953  31.439  12.853  1.00  1.220          H  
ATOM   1853 3HG2 ILE A 112       6.590  32.090  12.920  1.00  1.220          H  
ATOM   1854 1HD1 ILE A 112       7.645  33.121   8.845  1.00  1.220          H  
ATOM   1855 2HD1 ILE A 112       5.999  32.458   8.797  1.00  1.220          H  
ATOM   1856 3HD1 ILE A 112       6.492  33.562  10.093  1.00  1.220          H  
ATOM   1857  N   GLY A 113       5.855  29.107  13.976  1.00  0.880          N  
ATOM   1858  CA  GLY A 113       4.746  28.691  14.836  1.00  0.970          C  
ATOM   1859  C   GLY A 113       4.951  28.832  16.343  1.00  0.960          C  
ATOM   1860  O   GLY A 113       6.023  29.220  16.825  1.00  1.100          O  
ATOM   1861  H   GLY A 113       6.769  29.355  14.370  1.00  1.060          H  
ATOM   1862 1HA  GLY A 113       3.864  29.264  14.556  1.00  1.160          H  
ATOM   1863 2HA  GLY A 113       4.506  27.650  14.614  1.00  1.160          H  
ATOM   1864  N   ARG A 114       3.877  28.536  17.083  1.00  0.900          N  
ATOM   1865  CA  ARG A 114       3.862  28.620  18.546  1.00  1.000          C  
ATOM   1866  C   ARG A 114       2.874  27.669  19.189  1.00  0.810          C  
ATOM   1867  O   ARG A 114       1.795  27.416  18.644  1.00  0.870          O  
ATOM   1868  CB  ARG A 114       3.441  30.015  19.011  1.00  1.360          C  
ATOM   1869  CG  ARG A 114       2.009  30.328  18.633  1.00  1.360          C  
ATOM   1870  CD  ARG A 114       1.509  31.638  18.982  1.00  1.360          C  
ATOM   1871  NE  ARG A 114       0.126  31.738  18.482  1.00  1.360          N  
ATOM   1872  CZ  ARG A 114      -1.006  31.351  19.124  1.00  1.360          C  
ATOM   1873  NH1 ARG A 114      -1.015  30.858  20.355  1.00  1.360          N  
ATOM   1874  NH2 ARG A 114      -2.134  31.474  18.457  1.00  1.360          N  
ATOM   1875  H   ARG A 114       3.045  28.227  16.566  1.00  1.080          H  
ATOM   1876  HA  ARG A 114       4.858  28.377  18.893  1.00  1.200          H  
ATOM   1877 1HB  ARG A 114       3.517  30.079  20.101  1.00  1.630          H  
ATOM   1878 2HB  ARG A 114       4.074  30.755  18.597  1.00  1.630          H  
ATOM   1879 1HG  ARG A 114       1.920  30.218  17.567  1.00  1.630          H  
ATOM   1880 2HG  ARG A 114       1.328  29.656  19.133  1.00  1.630          H  
ATOM   1881 1HD  ARG A 114       1.515  31.777  20.060  1.00  1.630          H  
ATOM   1882 2HD  ARG A 114       2.110  32.408  18.500  1.00  1.630          H  
ATOM   1883  HE  ARG A 114      -0.018  32.073  17.517  1.00  1.630          H  
ATOM   1884 1HH1 ARG A 114      -0.151  30.746  20.900  1.00  1.630          H  
ATOM   1885 2HH1 ARG A 114      -1.884  30.584  20.779  1.00  1.630          H  
ATOM   1886 1HH2 ARG A 114      -2.081  31.829  17.491  1.00  1.630          H  
ATOM   1887 2HH2 ARG A 114      -3.012  31.205  18.868  1.00  1.630          H  
ATOM   1888  N   ILE A 115       3.196  27.178  20.380  1.00  0.800          N  
ATOM   1889  CA  ILE A 115       2.182  26.409  21.108  1.00  0.830          C  
ATOM   1890  C   ILE A 115       1.836  27.302  22.274  1.00  1.140          C  
ATOM   1891  O   ILE A 115       2.736  27.766  22.972  1.00  1.270          O  
ATOM   1892  CB  ILE A 115       2.666  24.990  21.542  1.00  1.150          C  
ATOM   1893  CG1 ILE A 115       1.489  24.176  22.157  1.00  1.150          C  
ATOM   1894  CG2 ILE A 115       3.793  25.101  22.544  1.00  1.150          C  
ATOM   1895  CD1 ILE A 115       1.750  22.652  22.215  1.00  1.150          C  
ATOM   1896  H   ILE A 115       4.112  27.423  20.771  1.00  0.960          H  
ATOM   1897  HA  ILE A 115       1.287  26.293  20.508  1.00  1.000          H  
ATOM   1898  HB  ILE A 115       3.039  24.444  20.700  1.00  1.380          H  
ATOM   1899 1HG1 ILE A 115       1.300  24.531  23.170  1.00  1.380          H  
ATOM   1900 2HG1 ILE A 115       0.593  24.344  21.557  1.00  1.380          H  
ATOM   1901 1HG2 ILE A 115       4.101  24.124  22.804  1.00  1.380          H  
ATOM   1902 2HG2 ILE A 115       4.618  25.639  22.095  1.00  1.380          H  
ATOM   1903 3HG2 ILE A 115       3.482  25.606  23.445  1.00  1.380          H  
ATOM   1904 1HD1 ILE A 115       0.898  22.150  22.635  1.00  1.380          H  
ATOM   1905 2HD1 ILE A 115       1.913  22.282  21.207  1.00  1.380          H  
ATOM   1906 3HD1 ILE A 115       2.619  22.429  22.823  1.00  1.380          H  
ATOM   1907  N   GLY A 116       0.571  27.606  22.488  1.00  1.420          N  
ATOM   1908  CA  GLY A 116       0.304  28.538  23.581  1.00  1.810          C  
ATOM   1909  C   GLY A 116       1.089  29.838  23.317  1.00  1.930          C  
ATOM   1910  O   GLY A 116       0.992  30.435  22.240  1.00  1.970          O  
ATOM   1911  H   GLY A 116      -0.171  27.187  21.911  1.00  1.700          H  
ATOM   1912 1HA  GLY A 116      -0.762  28.747  23.646  1.00  2.170          H  
ATOM   1913 2HA  GLY A 116       0.617  28.099  24.529  1.00  2.170          H  
ATOM   1914  N   ASP A 117       1.870  30.293  24.304  1.00  2.110          N  
ATOM   1915  CA  ASP A 117       2.674  31.502  24.176  1.00  2.370          C  
ATOM   1916  C   ASP A 117       4.169  31.242  23.888  1.00  2.250          C  
ATOM   1917  O   ASP A 117       4.996  32.155  23.992  1.00  2.560          O  
ATOM   1918  CB  ASP A 117       2.458  32.370  25.419  1.00  3.210          C  
ATOM   1919  CG  ASP A 117       2.750  31.623  26.711  1.00  3.210          C  
ATOM   1920  OD1 ASP A 117       2.703  30.398  26.681  1.00  3.210          O  
ATOM   1921  OD2 ASP A 117       2.985  32.253  27.715  1.00  3.210          O  
ATOM   1922  H   ASP A 117       1.938  29.796  25.198  1.00  2.530          H  
ATOM   1923  HA  ASP A 117       2.286  32.068  23.330  1.00  2.840          H  
ATOM   1924 1HB  ASP A 117       3.106  33.244  25.367  1.00  3.860          H  
ATOM   1925 2HB  ASP A 117       1.428  32.726  25.441  1.00  3.860          H  
ATOM   1926  N   HIS A 118       4.496  30.011  23.490  1.00  1.890          N  
ATOM   1927  CA  HIS A 118       5.854  29.572  23.162  1.00  1.910          C  
ATOM   1928  C   HIS A 118       6.158  29.612  21.660  1.00  1.710          C  
ATOM   1929  O   HIS A 118       5.819  28.675  20.933  1.00  1.380          O  
ATOM   1930  CB  HIS A 118       6.063  28.144  23.632  1.00  2.670          C  
ATOM   1931  CG  HIS A 118       6.056  27.917  25.095  1.00  2.670          C  
ATOM   1932  ND1 HIS A 118       7.101  28.299  25.920  1.00  2.670          N  
ATOM   1933  CD2 HIS A 118       5.146  27.321  25.893  1.00  2.670          C  
ATOM   1934  CE1 HIS A 118       6.824  27.948  27.161  1.00  2.670          C  
ATOM   1935  NE2 HIS A 118       5.645  27.354  27.172  1.00  2.670          N  
ATOM   1936  H   HIS A 118       3.747  29.318  23.428  1.00  2.270          H  
ATOM   1937  HA  HIS A 118       6.573  30.213  23.669  1.00  2.290          H  
ATOM   1938 1HB  HIS A 118       5.287  27.531  23.213  1.00  3.200          H  
ATOM   1939 2HB  HIS A 118       6.955  27.803  23.246  1.00  3.200          H  
ATOM   1940  HD2 HIS A 118       4.193  26.891  25.576  1.00  3.200          H  
ATOM   1941  HE1 HIS A 118       7.460  28.118  28.029  1.00  3.200          H  
ATOM   1942  HE2 HIS A 118       5.179  26.979  27.987  1.00  3.200          H  
ATOM   1943  N   TYR A 119       6.793  30.700  21.197  1.00  1.940          N  
ATOM   1944  CA  TYR A 119       7.031  30.965  19.763  1.00  1.770          C  
ATOM   1945  C   TYR A 119       8.464  30.709  19.287  1.00  1.740          C  
ATOM   1946  O   TYR A 119       9.428  31.083  19.960  1.00  1.940          O  
ATOM   1947  CB  TYR A 119       6.644  32.412  19.456  1.00  2.550          C  
ATOM   1948  CG  TYR A 119       6.898  32.865  18.030  1.00  2.550          C  
ATOM   1949  CD1 TYR A 119       5.998  32.562  17.022  1.00  2.550          C  
ATOM   1950  CD2 TYR A 119       8.031  33.606  17.737  1.00  2.550          C  
ATOM   1951  CE1 TYR A 119       6.216  32.993  15.755  1.00  2.550          C  
ATOM   1952  CE2 TYR A 119       8.249  34.040  16.454  1.00  2.550          C  
ATOM   1953  CZ  TYR A 119       7.340  33.741  15.468  1.00  2.550          C  
ATOM   1954  OH  TYR A 119       7.546  34.190  14.190  1.00  2.550          O  
ATOM   1955  H   TYR A 119       7.089  31.402  21.867  1.00  2.330          H  
ATOM   1956  HA  TYR A 119       6.391  30.303  19.185  1.00  2.120          H  
ATOM   1957 1HB  TYR A 119       5.582  32.548  19.667  1.00  3.060          H  
ATOM   1958 2HB  TYR A 119       7.190  33.075  20.123  1.00  3.060          H  
ATOM   1959  HD1 TYR A 119       5.115  31.990  17.229  1.00  3.060          H  
ATOM   1960  HD2 TYR A 119       8.744  33.848  18.527  1.00  3.060          H  
ATOM   1961  HE1 TYR A 119       5.498  32.754  14.980  1.00  3.060          H  
ATOM   1962  HE2 TYR A 119       9.136  34.629  16.220  1.00  3.060          H  
ATOM   1963  HH  TYR A 119       8.380  34.666  14.149  1.00  3.060          H  
ATOM   1964  N   TYR A 120       8.583  30.074  18.111  1.00  1.530          N  
ATOM   1965  CA  TYR A 120       9.866  29.745  17.481  1.00  1.560          C  
ATOM   1966  C   TYR A 120       9.772  29.573  15.952  1.00  1.370          C  
ATOM   1967  O   TYR A 120       8.756  29.089  15.437  1.00  1.210          O  
ATOM   1968  CB  TYR A 120      10.400  28.486  18.152  1.00  2.170          C  
ATOM   1969  CG  TYR A 120      11.630  27.907  17.616  1.00  2.170          C  
ATOM   1970  CD1 TYR A 120      12.859  28.430  17.946  1.00  2.170          C  
ATOM   1971  CD2 TYR A 120      11.535  26.807  16.815  1.00  2.170          C  
ATOM   1972  CE1 TYR A 120      13.996  27.846  17.459  1.00  2.170          C  
ATOM   1973  CE2 TYR A 120      12.650  26.233  16.344  1.00  2.170          C  
ATOM   1974  CZ  TYR A 120      13.885  26.736  16.652  1.00  2.170          C  
ATOM   1975  OH  TYR A 120      15.017  26.111  16.177  1.00  2.170          O  
ATOM   1976  H   TYR A 120       7.721  29.778  17.637  1.00  1.840          H  
ATOM   1977  HA  TYR A 120      10.556  30.567  17.672  1.00  1.870          H  
ATOM   1978 1HB  TYR A 120      10.597  28.722  19.193  1.00  2.610          H  
ATOM   1979 2HB  TYR A 120       9.630  27.718  18.129  1.00  2.610          H  
ATOM   1980  HD1 TYR A 120      12.926  29.302  18.596  1.00  2.610          H  
ATOM   1981  HD2 TYR A 120      10.560  26.389  16.563  1.00  2.610          H  
ATOM   1982  HE1 TYR A 120      14.975  28.249  17.716  1.00  2.610          H  
ATOM   1983  HE2 TYR A 120      12.568  25.369  15.723  1.00  2.610          H  
ATOM   1984  HH  TYR A 120      15.789  26.647  16.390  1.00  2.610          H  
ATOM   1985  N   THR A 121      10.827  29.973  15.216  1.00  1.510          N  
ATOM   1986  CA  THR A 121      10.844  29.759  13.764  1.00  1.460          C  
ATOM   1987  C   THR A 121      12.127  29.104  13.245  1.00  1.660          C  
ATOM   1988  O   THR A 121      13.215  29.323  13.790  1.00  1.860          O  
ATOM   1989  CB  THR A 121      10.742  31.104  13.033  1.00  2.060          C  
ATOM   1990  OG1 THR A 121      11.916  31.885  13.325  1.00  2.060          O  
ATOM   1991  CG2 THR A 121       9.548  31.866  13.517  1.00  2.060          C  
ATOM   1992  H   THR A 121      11.625  30.424  15.646  1.00  1.810          H  
ATOM   1993  HA  THR A 121      10.006  29.119  13.492  1.00  1.750          H  
ATOM   1994  HB  THR A 121      10.662  30.930  11.954  1.00  2.480          H  
ATOM   1995  HG1 THR A 121      12.696  31.461  12.940  1.00  2.480          H  
ATOM   1996 1HG2 THR A 121       9.491  32.813  12.989  1.00  2.480          H  
ATOM   1997 2HG2 THR A 121       8.669  31.300  13.335  1.00  2.480          H  
ATOM   1998 3HG2 THR A 121       9.633  32.052  14.577  1.00  2.480          H  
ATOM   1999  N   THR A 122      12.001  28.392  12.107  1.00  1.650          N  
ATOM   2000  CA  THR A 122      13.142  27.810  11.375  1.00  1.850          C  
ATOM   2001  C   THR A 122      13.018  28.011   9.860  1.00  1.880          C  
ATOM   2002  O   THR A 122      11.960  28.390   9.352  1.00  1.780          O  
ATOM   2003  CB  THR A 122      13.325  26.298  11.631  1.00  2.510          C  
ATOM   2004  OG1 THR A 122      12.243  25.563  11.049  1.00  2.510          O  
ATOM   2005  CG2 THR A 122      13.347  26.033  13.092  1.00  2.510          C  
ATOM   2006  H   THR A 122      11.053  28.261  11.740  1.00  1.980          H  
ATOM   2007  HA  THR A 122      14.051  28.316  11.700  1.00  2.220          H  
ATOM   2008  HB  THR A 122      14.266  25.968  11.193  1.00  3.010          H  
ATOM   2009  HG1 THR A 122      12.336  25.565  10.084  1.00  3.010          H  
ATOM   2010 1HG2 THR A 122      13.489  24.977  13.266  1.00  3.010          H  
ATOM   2011 2HG2 THR A 122      14.163  26.590  13.551  1.00  3.010          H  
ATOM   2012 3HG2 THR A 122      12.404  26.343  13.522  1.00  3.010          H  
ATOM   2013  N   ASN A 123      14.101  27.730   9.137  1.00  2.150          N  
ATOM   2014  CA  ASN A 123      14.134  27.806   7.671  1.00  2.280          C  
ATOM   2015  C   ASN A 123      13.847  26.442   7.041  1.00  2.270          C  
ATOM   2016  O   ASN A 123      14.050  25.414   7.694  1.00  2.330          O  
ATOM   2017  CB  ASN A 123      15.489  28.305   7.213  1.00  3.140          C  
ATOM   2018  CG  ASN A 123      15.769  29.705   7.667  1.00  3.140          C  
ATOM   2019  OD1 ASN A 123      14.895  30.575   7.652  1.00  3.140          O  
ATOM   2020  ND2 ASN A 123      16.985  29.943   8.079  1.00  3.140          N  
ATOM   2021  H   ASN A 123      14.937  27.439   9.626  1.00  2.580          H  
ATOM   2022  HA  ASN A 123      13.360  28.496   7.328  1.00  2.740          H  
ATOM   2023 1HB  ASN A 123      16.269  27.645   7.592  1.00  3.770          H  
ATOM   2024 2HB  ASN A 123      15.536  28.272   6.124  1.00  3.770          H  
ATOM   2025 1HD2 ASN A 123      17.235  30.859   8.396  1.00  3.770          H  
ATOM   2026 2HD2 ASN A 123      17.670  29.214   8.076  1.00  3.770          H  
ATOM   2027  N   CYS A 124      13.404  26.422   5.778  1.00  2.370          N  
ATOM   2028  CA  CYS A 124      13.227  25.148   5.060  1.00  2.450          C  
ATOM   2029  C   CYS A 124      13.310  25.352   3.543  1.00  2.720          C  
ATOM   2030  O   CYS A 124      13.600  26.456   3.089  1.00  2.950          O  
ATOM   2031  CB  CYS A 124      11.946  24.418   5.465  1.00  3.400          C  
ATOM   2032  SG  CYS A 124      10.417  25.171   5.039  1.00  3.400          S  
ATOM   2033  H   CYS A 124      13.203  27.311   5.300  1.00  2.840          H  
ATOM   2034  HA  CYS A 124      14.049  24.490   5.343  1.00  2.940          H  
ATOM   2035 1HB  CYS A 124      11.955  23.461   5.033  1.00  4.080          H  
ATOM   2036 2HB  CYS A 124      11.946  24.269   6.546  1.00  4.080          H  
ATOM   2037  HG  CYS A 124      10.543  25.204   3.682  1.00  4.080          H  
ATOM   2038  N   TYR A 125      13.152  24.279   2.754  1.00  2.750          N  
ATOM   2039  CA  TYR A 125      13.251  24.401   1.289  1.00  3.030          C  
ATOM   2040  C   TYR A 125      12.009  23.928   0.514  1.00  3.090          C  
ATOM   2041  O   TYR A 125      11.976  23.994  -0.719  1.00  3.440          O  
ATOM   2042  CB  TYR A 125      14.478  23.625   0.808  1.00  4.130          C  
ATOM   2043  CG  TYR A 125      14.394  22.127   1.041  1.00  4.130          C  
ATOM   2044  CD1 TYR A 125      13.877  21.292   0.052  1.00  4.130          C  
ATOM   2045  CD2 TYR A 125      14.807  21.590   2.247  1.00  4.130          C  
ATOM   2046  CE1 TYR A 125      13.793  19.932   0.269  1.00  4.130          C  
ATOM   2047  CE2 TYR A 125      14.716  20.236   2.462  1.00  4.130          C  
ATOM   2048  CZ  TYR A 125      14.215  19.409   1.481  1.00  4.130          C  
ATOM   2049  OH  TYR A 125      14.133  18.060   1.708  1.00  4.130          O  
ATOM   2050  H   TYR A 125      12.952  23.382   3.167  1.00  3.300          H  
ATOM   2051  HA  TYR A 125      13.391  25.454   1.046  1.00  3.640          H  
ATOM   2052 1HB  TYR A 125      14.617  23.795  -0.260  1.00  4.960          H  
ATOM   2053 2HB  TYR A 125      15.366  24.001   1.316  1.00  4.960          H  
ATOM   2054  HD1 TYR A 125      13.540  21.712  -0.896  1.00  4.960          H  
ATOM   2055  HD2 TYR A 125      15.204  22.238   3.029  1.00  4.960          H  
ATOM   2056  HE1 TYR A 125      13.392  19.280  -0.506  1.00  4.960          H  
ATOM   2057  HE2 TYR A 125      15.040  19.812   3.415  1.00  4.960          H  
ATOM   2058  HH  TYR A 125      14.521  17.861   2.570  1.00  4.960          H  
ATOM   2059  N   THR A 126      11.025  23.402   1.228  1.00  2.840          N  
ATOM   2060  CA  THR A 126       9.789  22.877   0.658  1.00  3.040          C  
ATOM   2061  C   THR A 126       8.739  22.778   1.764  1.00  2.950          C  
ATOM   2062  O   THR A 126       9.087  22.541   2.928  1.00  2.630          O  
ATOM   2063  CB  THR A 126      10.011  21.533  -0.058  1.00  4.180          C  
ATOM   2064  OG1 THR A 126       8.780  21.115  -0.677  1.00  4.180          O  
ATOM   2065  CG2 THR A 126      10.460  20.498   0.909  1.00  4.180          C  
ATOM   2066  H   THR A 126      11.105  23.426   2.229  1.00  3.410          H  
ATOM   2067  HA  THR A 126       9.423  23.583  -0.080  1.00  3.650          H  
ATOM   2068  HB  THR A 126      10.774  21.656  -0.824  1.00  5.010          H  
ATOM   2069  HG1 THR A 126       8.669  21.584  -1.516  1.00  5.010          H  
ATOM   2070 1HG2 THR A 126      10.623  19.572   0.376  1.00  5.010          H  
ATOM   2071 2HG2 THR A 126      11.375  20.815   1.383  1.00  5.010          H  
ATOM   2072 3HG2 THR A 126       9.720  20.359   1.635  1.00  5.010          H  
ATOM   2073  N   GLY A 127       7.448  22.860   1.398  1.00  3.280          N  
ATOM   2074  CA  GLY A 127       6.358  22.772   2.380  1.00  3.350          C  
ATOM   2075  C   GLY A 127       6.432  21.479   3.171  1.00  3.060          C  
ATOM   2076  O   GLY A 127       6.112  21.444   4.365  1.00  2.840          O  
ATOM   2077  H   GLY A 127       7.230  23.009   0.424  1.00  3.940          H  
ATOM   2078 1HA  GLY A 127       6.413  23.626   3.059  1.00  4.020          H  
ATOM   2079 2HA  GLY A 127       5.399  22.836   1.866  1.00  4.020          H  
ATOM   2080  N   ALA A 128       6.865  20.412   2.508  1.00  3.140          N  
ATOM   2081  CA  ALA A 128       7.028  19.123   3.146  1.00  3.000          C  
ATOM   2082  C   ALA A 128       8.037  19.171   4.288  1.00  2.530          C  
ATOM   2083  O   ALA A 128       7.849  18.500   5.295  1.00  2.330          O  
ATOM   2084  CB  ALA A 128       7.443  18.098   2.126  1.00  4.260          C  
ATOM   2085  H   ALA A 128       7.053  20.505   1.513  1.00  3.770          H  
ATOM   2086  HA  ALA A 128       6.073  18.834   3.575  1.00  3.600          H  
ATOM   2087 1HB  ALA A 128       7.549  17.130   2.599  1.00  5.110          H  
ATOM   2088 2HB  ALA A 128       6.701  18.042   1.332  1.00  5.110          H  
ATOM   2089 3HB  ALA A 128       8.376  18.401   1.712  1.00  5.110          H  
ATOM   2090  N   GLU A 129       9.111  19.951   4.143  1.00  2.390          N  
ATOM   2091  CA  GLU A 129      10.147  20.018   5.151  1.00  2.040          C  
ATOM   2092  C   GLU A 129       9.588  20.777   6.331  1.00  1.830          C  
ATOM   2093  O   GLU A 129       9.846  20.422   7.485  1.00  1.630          O  
ATOM   2094  CB  GLU A 129      11.411  20.661   4.580  1.00  3.000          C  
ATOM   2095  CG  GLU A 129      12.616  20.744   5.541  1.00  3.000          C  
ATOM   2096  CD  GLU A 129      13.184  19.398   5.929  1.00  3.000          C  
ATOM   2097  OE1 GLU A 129      12.927  18.445   5.234  1.00  3.000          O  
ATOM   2098  OE2 GLU A 129      13.899  19.337   6.898  1.00  3.000          O  
ATOM   2099  H   GLU A 129       9.206  20.564   3.341  1.00  2.870          H  
ATOM   2100  HA  GLU A 129      10.398  19.009   5.472  1.00  2.450          H  
ATOM   2101 1HB  GLU A 129      11.743  20.067   3.732  1.00  3.600          H  
ATOM   2102 2HB  GLU A 129      11.170  21.634   4.191  1.00  3.600          H  
ATOM   2103 1HG  GLU A 129      13.402  21.332   5.068  1.00  3.600          H  
ATOM   2104 2HG  GLU A 129      12.312  21.270   6.445  1.00  3.600          H  
ATOM   2105  N   ALA A 130       8.803  21.835   6.051  1.00  1.990          N  
ATOM   2106  CA  ALA A 130       8.207  22.570   7.156  1.00  1.950          C  
ATOM   2107  C   ALA A 130       7.332  21.605   7.967  1.00  1.830          C  
ATOM   2108  O   ALA A 130       7.430  21.543   9.192  1.00  1.620          O  
ATOM   2109  CB  ALA A 130       7.365  23.741   6.649  1.00  2.750          C  
ATOM   2110  H   ALA A 130       8.676  22.124   5.072  1.00  2.390          H  
ATOM   2111  HA  ALA A 130       9.006  22.942   7.795  1.00  2.340          H  
ATOM   2112 1HB  ALA A 130       6.940  24.273   7.487  1.00  3.300          H  
ATOM   2113 2HB  ALA A 130       7.959  24.424   6.078  1.00  3.300          H  
ATOM   2114 3HB  ALA A 130       6.570  23.364   6.017  1.00  3.300          H  
ATOM   2115  N   LEU A 131       6.557  20.758   7.282  1.00  2.090          N  
ATOM   2116  CA  LEU A 131       5.677  19.791   7.943  1.00  2.200          C  
ATOM   2117  C   LEU A 131       6.453  18.747   8.764  1.00  2.030          C  
ATOM   2118  O   LEU A 131       6.071  18.423   9.903  1.00  2.040          O  
ATOM   2119  CB  LEU A 131       4.803  19.114   6.886  1.00  3.040          C  
ATOM   2120  CG  LEU A 131       3.809  18.050   7.350  1.00  3.040          C  
ATOM   2121  CD1 LEU A 131       2.788  18.623   8.341  1.00  3.040          C  
ATOM   2122  CD2 LEU A 131       3.119  17.478   6.109  1.00  3.040          C  
ATOM   2123  H   LEU A 131       6.518  20.849   6.261  1.00  2.510          H  
ATOM   2124  HA  LEU A 131       5.037  20.351   8.618  1.00  2.640          H  
ATOM   2125 1HB  LEU A 131       4.249  19.889   6.372  1.00  3.640          H  
ATOM   2126 2HB  LEU A 131       5.462  18.641   6.162  1.00  3.640          H  
ATOM   2127  HG  LEU A 131       4.346  17.275   7.849  1.00  3.640          H  
ATOM   2128 1HD1 LEU A 131       2.098  17.833   8.651  1.00  3.640          H  
ATOM   2129 2HD1 LEU A 131       3.290  19.013   9.226  1.00  3.640          H  
ATOM   2130 3HD1 LEU A 131       2.231  19.417   7.871  1.00  3.640          H  
ATOM   2131 1HD2 LEU A 131       2.431  16.714   6.389  1.00  3.640          H  
ATOM   2132 2HD2 LEU A 131       2.586  18.247   5.595  1.00  3.640          H  
ATOM   2133 3HD2 LEU A 131       3.868  17.062   5.451  1.00  3.640          H  
ATOM   2134  N   ILE A 132       7.551  18.237   8.191  1.00  2.000          N  
ATOM   2135  CA  ILE A 132       8.393  17.251   8.853  1.00  2.020          C  
ATOM   2136  C   ILE A 132       8.964  17.773  10.143  1.00  1.600          C  
ATOM   2137  O   ILE A 132       8.910  17.078  11.160  1.00  1.620          O  
ATOM   2138  CB  ILE A 132       9.556  16.797   7.926  1.00  2.820          C  
ATOM   2139  CG1 ILE A 132       8.977  15.940   6.772  1.00  2.820          C  
ATOM   2140  CG2 ILE A 132      10.700  16.095   8.719  1.00  2.820          C  
ATOM   2141  CD1 ILE A 132       9.915  15.671   5.628  1.00  2.820          C  
ATOM   2142  H   ILE A 132       7.782  18.521   7.235  1.00  2.400          H  
ATOM   2143  HA  ILE A 132       7.780  16.384   9.083  1.00  2.420          H  
ATOM   2144  HB  ILE A 132       9.979  17.683   7.455  1.00  3.380          H  
ATOM   2145 1HG1 ILE A 132       8.689  15.001   7.164  1.00  3.380          H  
ATOM   2146 2HG1 ILE A 132       8.094  16.423   6.390  1.00  3.380          H  
ATOM   2147 1HG2 ILE A 132      11.503  15.821   8.045  1.00  3.380          H  
ATOM   2148 2HG2 ILE A 132      11.105  16.761   9.469  1.00  3.380          H  
ATOM   2149 3HG2 ILE A 132      10.335  15.231   9.199  1.00  3.380          H  
ATOM   2150 1HD1 ILE A 132       9.392  15.069   4.914  1.00  3.380          H  
ATOM   2151 2HD1 ILE A 132      10.215  16.612   5.166  1.00  3.380          H  
ATOM   2152 3HD1 ILE A 132      10.800  15.138   5.969  1.00  3.380          H  
ATOM   2153  N   THR A 133       9.505  18.990  10.136  1.00  1.370          N  
ATOM   2154  CA  THR A 133      10.064  19.465  11.379  1.00  1.240          C  
ATOM   2155  C   THR A 133       9.019  20.117  12.282  1.00  1.110          C  
ATOM   2156  O   THR A 133       9.233  20.153  13.491  1.00  1.110          O  
ATOM   2157  CB  THR A 133      11.274  20.384  11.135  1.00  1.790          C  
ATOM   2158  OG1 THR A 133      10.883  21.546  10.397  1.00  1.790          O  
ATOM   2159  CG2 THR A 133      12.321  19.604  10.335  1.00  1.790          C  
ATOM   2160  H   THR A 133       9.564  19.550   9.273  1.00  1.640          H  
ATOM   2161  HA  THR A 133      10.453  18.603  11.917  1.00  1.490          H  
ATOM   2162  HB  THR A 133      11.693  20.691  12.088  1.00  2.150          H  
ATOM   2163  HG1 THR A 133      11.605  22.185  10.399  1.00  2.150          H  
ATOM   2164 1HG2 THR A 133      13.192  20.233  10.157  1.00  2.150          H  
ATOM   2165 2HG2 THR A 133      12.620  18.720  10.897  1.00  2.150          H  
ATOM   2166 3HG2 THR A 133      11.901  19.297   9.373  1.00  2.150          H  
ATOM   2167  N   THR A 134       7.863  20.547  11.751  1.00  1.180          N  
ATOM   2168  CA  THR A 134       6.799  21.121  12.586  1.00  1.260          C  
ATOM   2169  C   THR A 134       6.310  20.082  13.560  1.00  1.180          C  
ATOM   2170  O   THR A 134       6.158  20.353  14.755  1.00  1.110          O  
ATOM   2171  CB  THR A 134       5.606  21.632  11.773  1.00  1.730          C  
ATOM   2172  OG1 THR A 134       6.034  22.672  10.957  1.00  1.730          O  
ATOM   2173  CG2 THR A 134       4.534  22.150  12.679  1.00  1.730          C  
ATOM   2174  H   THR A 134       7.745  20.547  10.738  1.00  1.420          H  
ATOM   2175  HA  THR A 134       7.209  21.959  13.145  1.00  1.510          H  
ATOM   2176  HB  THR A 134       5.212  20.826  11.153  1.00  2.080          H  
ATOM   2177  HG1 THR A 134       6.676  22.327  10.331  1.00  2.080          H  
ATOM   2178 1HG2 THR A 134       3.707  22.523  12.081  1.00  2.080          H  
ATOM   2179 2HG2 THR A 134       4.162  21.367  13.339  1.00  2.080          H  
ATOM   2180 3HG2 THR A 134       4.955  22.956  13.270  1.00  2.080          H  
ATOM   2181  N   ALA A 135       6.107  18.862  13.063  1.00  1.360          N  
ATOM   2182  CA  ALA A 135       5.666  17.775  13.912  1.00  1.540          C  
ATOM   2183  C   ALA A 135       6.657  17.576  15.065  1.00  1.450          C  
ATOM   2184  O   ALA A 135       6.273  17.259  16.186  1.00  1.490          O  
ATOM   2185  CB  ALA A 135       5.542  16.505  13.096  1.00  2.080          C  
ATOM   2186  H   ALA A 135       6.230  18.705  12.054  1.00  1.630          H  
ATOM   2187  HA  ALA A 135       4.694  18.036  14.336  1.00  1.850          H  
ATOM   2188 1HB  ALA A 135       5.207  15.690  13.731  1.00  2.500          H  
ATOM   2189 2HB  ALA A 135       4.837  16.645  12.288  1.00  2.500          H  
ATOM   2190 3HB  ALA A 135       6.514  16.283  12.678  1.00  2.500          H  
ATOM   2191  N   ILE A 136       7.931  17.793  14.809  1.00  1.400          N  
ATOM   2192  CA  ILE A 136       8.928  17.596  15.830  1.00  1.500          C  
ATOM   2193  C   ILE A 136       8.940  18.783  16.780  1.00  1.360          C  
ATOM   2194  O   ILE A 136       9.112  18.594  17.983  1.00  1.510          O  
ATOM   2195  CB  ILE A 136      10.302  17.382  15.235  1.00  2.060          C  
ATOM   2196  CG1 ILE A 136      10.252  16.234  14.247  1.00  2.060          C  
ATOM   2197  CG2 ILE A 136      11.254  17.034  16.391  1.00  2.060          C  
ATOM   2198  CD1 ILE A 136       9.815  14.941  14.740  1.00  2.060          C  
ATOM   2199  H   ILE A 136       8.221  18.063  13.876  1.00  1.680          H  
ATOM   2200  HA  ILE A 136       8.666  16.731  16.421  1.00  1.800          H  
ATOM   2201  HB  ILE A 136      10.649  18.274  14.707  1.00  2.470          H  
ATOM   2202 1HG1 ILE A 136       9.587  16.511  13.444  1.00  2.470          H  
ATOM   2203 2HG1 ILE A 136      11.208  16.126  13.853  1.00  2.470          H  
ATOM   2204 1HG2 ILE A 136      12.232  16.836  16.024  1.00  2.470          H  
ATOM   2205 2HG2 ILE A 136      11.284  17.851  17.065  1.00  2.470          H  
ATOM   2206 3HG2 ILE A 136      10.912  16.163  16.936  1.00  2.470          H  
ATOM   2207 1HD1 ILE A 136       9.843  14.249  13.927  1.00  2.470          H  
ATOM   2208 2HD1 ILE A 136      10.478  14.602  15.495  1.00  2.470          H  
ATOM   2209 3HD1 ILE A 136       8.807  14.995  15.121  1.00  2.470          H  
ATOM   2210  N   HIS A 137       8.827  19.999  16.258  1.00  1.180          N  
ATOM   2211  CA  HIS A 137       8.853  21.179  17.103  1.00  1.230          C  
ATOM   2212  C   HIS A 137       7.637  21.205  18.049  1.00  1.190          C  
ATOM   2213  O   HIS A 137       7.748  21.699  19.176  1.00  1.330          O  
ATOM   2214  CB  HIS A 137       8.922  22.466  16.271  1.00  1.700          C  
ATOM   2215  CG  HIS A 137      10.241  22.624  15.518  1.00  1.700          C  
ATOM   2216  ND1 HIS A 137      11.495  22.686  16.146  1.00  1.700          N  
ATOM   2217  CD2 HIS A 137      10.486  22.732  14.198  1.00  1.700          C  
ATOM   2218  CE1 HIS A 137      12.426  22.794  15.213  1.00  1.700          C  
ATOM   2219  NE2 HIS A 137      11.841  22.826  14.040  1.00  1.700          N  
ATOM   2220  H   HIS A 137       8.763  20.104  15.245  1.00  1.420          H  
ATOM   2221  HA  HIS A 137       9.748  21.154  17.713  1.00  1.480          H  
ATOM   2222 1HB  HIS A 137       8.112  22.460  15.538  1.00  2.040          H  
ATOM   2223 2HB  HIS A 137       8.780  23.331  16.917  1.00  2.040          H  
ATOM   2224  HD2 HIS A 137       9.746  22.729  13.398  1.00  2.040          H  
ATOM   2225  HE1 HIS A 137      13.501  22.854  15.378  1.00  2.040          H  
ATOM   2226  HE2 HIS A 137      12.317  22.901  13.148  1.00  2.040          H  
ATOM   2227  N   ILE A 138       6.480  20.648  17.638  1.00  1.130          N  
ATOM   2228  CA  ILE A 138       5.354  20.663  18.575  1.00  1.210          C  
ATOM   2229  C   ILE A 138       5.736  19.703  19.731  1.00  1.350          C  
ATOM   2230  O   ILE A 138       5.506  20.035  20.900  1.00  1.450          O  
ATOM   2231  CB  ILE A 138       3.989  20.279  17.896  1.00  1.660          C  
ATOM   2232  CG1 ILE A 138       2.803  20.795  18.749  1.00  1.660          C  
ATOM   2233  CG2 ILE A 138       3.832  18.765  17.715  1.00  1.660          C  
ATOM   2234  CD1 ILE A 138       1.418  20.714  18.033  1.00  1.660          C  
ATOM   2235  H   ILE A 138       6.393  20.307  16.675  1.00  1.360          H  
ATOM   2236  HA  ILE A 138       5.245  21.665  18.982  1.00  1.450          H  
ATOM   2237  HB  ILE A 138       3.942  20.760  16.913  1.00  1.990          H  
ATOM   2238 1HG1 ILE A 138       2.760  20.241  19.681  1.00  1.990          H  
ATOM   2239 2HG1 ILE A 138       2.994  21.843  18.982  1.00  1.990          H  
ATOM   2240 1HG2 ILE A 138       2.905  18.531  17.215  1.00  1.990          H  
ATOM   2241 2HG2 ILE A 138       4.612  18.431  17.124  1.00  1.990          H  
ATOM   2242 3HG2 ILE A 138       3.848  18.251  18.676  1.00  1.990          H  
ATOM   2243 1HD1 ILE A 138       0.650  21.125  18.672  1.00  1.990          H  
ATOM   2244 2HD1 ILE A 138       1.454  21.279  17.111  1.00  1.990          H  
ATOM   2245 3HD1 ILE A 138       1.149  19.693  17.797  1.00  1.990          H  
ATOM   2246  N   HIS A 139       6.419  18.576  19.413  1.00  1.470          N  
ATOM   2247  CA  HIS A 139       6.895  17.633  20.431  1.00  1.790          C  
ATOM   2248  C   HIS A 139       7.961  18.245  21.319  1.00  1.870          C  
ATOM   2249  O   HIS A 139       7.991  18.027  22.537  1.00  2.120          O  
ATOM   2250  CB  HIS A 139       7.524  16.396  19.796  1.00  2.380          C  
ATOM   2251  CG  HIS A 139       6.606  15.456  19.228  1.00  2.380          C  
ATOM   2252  ND1 HIS A 139       5.642  14.848  19.965  1.00  2.380          N  
ATOM   2253  CD2 HIS A 139       6.510  14.951  17.994  1.00  2.380          C  
ATOM   2254  CE1 HIS A 139       5.007  14.015  19.233  1.00  2.380          C  
ATOM   2255  NE2 HIS A 139       5.505  14.067  18.013  1.00  2.380          N  
ATOM   2256  H   HIS A 139       6.538  18.323  18.423  1.00  1.760          H  
ATOM   2257  HA  HIS A 139       6.071  17.323  21.060  1.00  2.150          H  
ATOM   2258 1HB  HIS A 139       8.174  16.694  19.001  1.00  2.850          H  
ATOM   2259 2HB  HIS A 139       8.149  15.902  20.513  1.00  2.850          H  
ATOM   2260  HD2 HIS A 139       7.126  15.187  17.139  1.00  2.850          H  
ATOM   2261  HE1 HIS A 139       4.194  13.383  19.582  1.00  2.850          H  
ATOM   2262  HE2 HIS A 139       5.195  13.522  17.210  1.00  2.850          H  
ATOM   2263  N   ARG A 140       8.848  19.018  20.702  1.00  1.760          N  
ATOM   2264  CA  ARG A 140       9.925  19.690  21.395  1.00  1.970          C  
ATOM   2265  C   ARG A 140       9.334  20.508  22.527  1.00  1.940          C  
ATOM   2266  O   ARG A 140       9.796  20.420  23.671  1.00  2.180          O  
ATOM   2267  CB  ARG A 140      10.662  20.599  20.432  1.00  2.670          C  
ATOM   2268  CG  ARG A 140      11.859  21.337  20.931  1.00  2.670          C  
ATOM   2269  CD  ARG A 140      12.397  22.176  19.828  1.00  2.670          C  
ATOM   2270  NE  ARG A 140      13.610  22.850  20.192  1.00  2.670          N  
ATOM   2271  CZ  ARG A 140      14.381  23.569  19.348  1.00  2.670          C  
ATOM   2272  NH1 ARG A 140      14.062  23.708  18.069  1.00  2.670          N  
ATOM   2273  NH2 ARG A 140      15.480  24.139  19.816  1.00  2.670          N  
ATOM   2274  H   ARG A 140       8.777  19.104  19.689  1.00  2.110          H  
ATOM   2275  HA  ARG A 140      10.609  18.945  21.803  1.00  2.360          H  
ATOM   2276 1HB  ARG A 140      10.959  20.023  19.560  1.00  3.210          H  
ATOM   2277 2HB  ARG A 140       9.984  21.365  20.095  1.00  3.210          H  
ATOM   2278 1HG  ARG A 140      11.577  21.990  21.759  1.00  3.210          H  
ATOM   2279 2HG  ARG A 140      12.628  20.637  21.255  1.00  3.210          H  
ATOM   2280 1HD  ARG A 140      12.579  21.573  18.952  1.00  3.210          H  
ATOM   2281 2HD  ARG A 140      11.650  22.934  19.580  1.00  3.210          H  
ATOM   2282  HE  ARG A 140      13.909  22.785  21.159  1.00  3.210          H  
ATOM   2283 1HH1 ARG A 140      13.202  23.288  17.668  1.00  3.210          H  
ATOM   2284 2HH1 ARG A 140      14.675  24.255  17.453  1.00  3.210          H  
ATOM   2285 1HH2 ARG A 140      15.728  24.035  20.791  1.00  3.210          H  
ATOM   2286 2HH2 ARG A 140      16.074  24.681  19.205  1.00  3.210          H  
ATOM   2287  N   TRP A 141       8.286  21.281  22.214  1.00  1.720          N  
ATOM   2288  CA  TRP A 141       7.644  22.085  23.230  1.00  1.810          C  
ATOM   2289  C   TRP A 141       6.957  21.246  24.298  1.00  1.910          C  
ATOM   2290  O   TRP A 141       7.084  21.555  25.487  1.00  2.150          O  
ATOM   2291  CB  TRP A 141       6.595  23.006  22.657  1.00  2.500          C  
ATOM   2292  CG  TRP A 141       7.090  24.135  21.828  1.00  2.500          C  
ATOM   2293  CD1 TRP A 141       6.812  24.360  20.509  1.00  2.500          C  
ATOM   2294  CD2 TRP A 141       7.959  25.209  22.243  1.00  2.500          C  
ATOM   2295  NE1 TRP A 141       7.421  25.509  20.091  1.00  2.500          N  
ATOM   2296  CE2 TRP A 141       8.129  26.040  21.137  1.00  2.500          C  
ATOM   2297  CE3 TRP A 141       8.598  25.535  23.454  1.00  2.500          C  
ATOM   2298  CZ2 TRP A 141       8.894  27.176  21.196  1.00  2.500          C  
ATOM   2299  CZ3 TRP A 141       9.387  26.676  23.501  1.00  2.500          C  
ATOM   2300  CH2 TRP A 141       9.528  27.480  22.394  1.00  2.500          C  
ATOM   2301  H   TRP A 141       7.985  21.340  21.233  1.00  2.060          H  
ATOM   2302  HA  TRP A 141       8.411  22.683  23.710  1.00  2.170          H  
ATOM   2303 1HB  TRP A 141       5.892  22.423  22.056  1.00  3.000          H  
ATOM   2304 2HB  TRP A 141       6.051  23.424  23.490  1.00  3.000          H  
ATOM   2305  HD1 TRP A 141       6.183  23.727  19.888  1.00  3.000          H  
ATOM   2306  HE1 TRP A 141       7.368  25.910  19.164  1.00  3.000          H  
ATOM   2307  HE3 TRP A 141       8.480  24.914  24.339  1.00  3.000          H  
ATOM   2308  HZ2 TRP A 141       9.001  27.818  20.351  1.00  3.000          H  
ATOM   2309  HZ3 TRP A 141       9.878  26.926  24.442  1.00  3.000          H  
ATOM   2310  HH2 TRP A 141      10.140  28.379  22.459  1.00  3.000          H  
ATOM   2311  N   ILE A 142       6.312  20.132  23.913  1.00  1.820          N  
ATOM   2312  CA  ILE A 142       5.630  19.320  24.919  1.00  2.010          C  
ATOM   2313  C   ILE A 142       6.692  18.891  25.948  1.00  2.380          C  
ATOM   2314  O   ILE A 142       6.469  18.990  27.165  1.00  2.680          O  
ATOM   2315  CB  ILE A 142       4.970  18.025  24.327  1.00  2.740          C  
ATOM   2316  CG1 ILE A 142       3.778  18.320  23.359  1.00  2.740          C  
ATOM   2317  CG2 ILE A 142       4.419  17.201  25.477  1.00  2.740          C  
ATOM   2318  CD1 ILE A 142       3.310  17.051  22.536  1.00  2.740          C  
ATOM   2319  H   ILE A 142       6.217  19.926  22.911  1.00  2.180          H  
ATOM   2320  HA  ILE A 142       4.872  19.919  25.419  1.00  2.410          H  
ATOM   2321  HB  ILE A 142       5.717  17.445  23.784  1.00  3.290          H  
ATOM   2322 1HG1 ILE A 142       2.933  18.701  23.929  1.00  3.290          H  
ATOM   2323 2HG1 ILE A 142       4.087  19.083  22.654  1.00  3.290          H  
ATOM   2324 1HG2 ILE A 142       3.972  16.291  25.123  1.00  3.290          H  
ATOM   2325 2HG2 ILE A 142       5.213  16.947  26.153  1.00  3.290          H  
ATOM   2326 3HG2 ILE A 142       3.671  17.780  25.998  1.00  3.290          H  
ATOM   2327 1HD1 ILE A 142       2.506  17.315  21.875  1.00  3.290          H  
ATOM   2328 2HD1 ILE A 142       4.133  16.668  21.946  1.00  3.290          H  
ATOM   2329 3HD1 ILE A 142       2.965  16.266  23.193  1.00  3.290          H  
ATOM   2330  N   ARG A 143       7.856  18.423  25.463  1.00  2.480          N  
ATOM   2331  CA  ARG A 143       8.930  18.056  26.377  1.00  2.930          C  
ATOM   2332  C   ARG A 143       9.450  19.230  27.199  1.00  3.160          C  
ATOM   2333  O   ARG A 143       9.667  19.098  28.409  1.00  3.600          O  
ATOM   2334  CB  ARG A 143      10.124  17.450  25.656  1.00  3.920          C  
ATOM   2335  CG  ARG A 143      11.332  17.161  26.583  1.00  3.920          C  
ATOM   2336  CD  ARG A 143      11.034  16.110  27.599  1.00  3.920          C  
ATOM   2337  NE  ARG A 143      12.138  15.914  28.496  1.00  3.920          N  
ATOM   2338  CZ  ARG A 143      12.391  16.668  29.594  1.00  3.920          C  
ATOM   2339  NH1 ARG A 143      11.622  17.710  29.902  1.00  3.920          N  
ATOM   2340  NH2 ARG A 143      13.423  16.364  30.368  1.00  3.920          N  
ATOM   2341  H   ARG A 143       7.976  18.342  24.446  1.00  2.980          H  
ATOM   2342  HA  ARG A 143       8.523  17.310  27.054  1.00  3.520          H  
ATOM   2343 1HB  ARG A 143       9.843  16.516  25.196  1.00  4.710          H  
ATOM   2344 2HB  ARG A 143      10.454  18.120  24.860  1.00  4.710          H  
ATOM   2345 1HG  ARG A 143      12.165  16.821  25.986  1.00  4.710          H  
ATOM   2346 2HG  ARG A 143      11.645  18.064  27.093  1.00  4.710          H  
ATOM   2347 1HD  ARG A 143      10.164  16.359  28.195  1.00  4.710          H  
ATOM   2348 2HD  ARG A 143      10.851  15.166  27.080  1.00  4.710          H  
ATOM   2349  HE  ARG A 143      12.757  15.141  28.300  1.00  4.710          H  
ATOM   2350 1HH1 ARG A 143      10.830  17.996  29.296  1.00  4.710          H  
ATOM   2351 2HH1 ARG A 143      11.827  18.265  30.718  1.00  4.710          H  
ATOM   2352 1HH2 ARG A 143      14.016  15.577  30.140  1.00  4.710          H  
ATOM   2353 2HH2 ARG A 143      13.623  16.922  31.185  1.00  4.710          H  
ATOM   2354  N   GLY A 144       9.642  20.387  26.559  1.00  2.940          N  
ATOM   2355  CA  GLY A 144      10.153  21.581  27.226  1.00  3.320          C  
ATOM   2356  C   GLY A 144       9.264  22.000  28.388  1.00  3.160          C  
ATOM   2357  O   GLY A 144       9.744  22.462  29.425  1.00  3.410          O  
ATOM   2358  H   GLY A 144       9.480  20.431  25.548  1.00  3.530          H  
ATOM   2359 1HA  GLY A 144      11.166  21.397  27.579  1.00  3.980          H  
ATOM   2360 2HA  GLY A 144      10.205  22.391  26.499  1.00  3.980          H  
ATOM   2361  N   CYS A 145       7.964  21.770  28.229  1.00  2.950          N  
ATOM   2362  CA  CYS A 145       6.957  22.092  29.223  1.00  3.160          C  
ATOM   2363  C   CYS A 145       6.896  21.067  30.370  1.00  3.020          C  
ATOM   2364  O   CYS A 145       6.143  21.264  31.328  1.00  3.330          O  
ATOM   2365  CB  CYS A 145       5.585  22.158  28.552  1.00  4.340          C  
ATOM   2366  SG  CYS A 145       5.414  23.473  27.295  1.00  4.340          S  
ATOM   2367  H   CYS A 145       7.655  21.428  27.314  1.00  3.540          H  
ATOM   2368  HA  CYS A 145       7.193  23.070  29.641  1.00  3.790          H  
ATOM   2369 1HB  CYS A 145       5.390  21.204  28.063  1.00  5.210          H  
ATOM   2370 2HB  CYS A 145       4.820  22.309  29.309  1.00  5.210          H  
ATOM   2371  HG  CYS A 145       6.209  22.852  26.382  1.00  5.210          H  
ATOM   2372  N   GLY A 146       7.662  19.965  30.269  1.00  2.890          N  
ATOM   2373  CA  GLY A 146       7.683  18.906  31.271  1.00  3.210          C  
ATOM   2374  C   GLY A 146       6.450  18.015  31.219  1.00  3.580          C  
ATOM   2375  O   GLY A 146       6.038  17.465  32.242  1.00  3.890          O  
ATOM   2376  H   GLY A 146       8.287  19.849  29.472  1.00  3.470          H  
ATOM   2377 1HA  GLY A 146       8.574  18.297  31.115  1.00  3.850          H  
ATOM   2378 2HA  GLY A 146       7.771  19.350  32.261  1.00  3.850          H  
ATOM   2379  N   ILE A 147       5.843  17.885  30.043  1.00  3.440          N  
ATOM   2380  CA  ILE A 147       4.630  17.108  29.918  1.00  3.890          C  
ATOM   2381  C   ILE A 147       4.828  15.744  29.276  1.00  3.890          C  
ATOM   2382  O   ILE A 147       5.327  15.644  28.163  1.00  3.890          O  
ATOM   2383  CB  ILE A 147       3.618  17.927  29.086  1.00  5.270          C  
ATOM   2384  CG1 ILE A 147       3.292  19.243  29.823  1.00  5.270          C  
ATOM   2385  CG2 ILE A 147       2.361  17.108  28.754  1.00  5.270          C  
ATOM   2386  CD1 ILE A 147       2.520  20.254  28.983  1.00  5.270          C  
ATOM   2387  H   ILE A 147       6.219  18.330  29.199  1.00  4.130          H  
ATOM   2388  HA  ILE A 147       4.220  16.957  30.915  1.00  4.670          H  
ATOM   2389  HB  ILE A 147       4.105  18.226  28.171  1.00  6.320          H  
ATOM   2390 1HG1 ILE A 147       2.720  19.018  30.718  1.00  6.320          H  
ATOM   2391 2HG1 ILE A 147       4.223  19.713  30.125  1.00  6.320          H  
ATOM   2392 1HG2 ILE A 147       1.692  17.694  28.159  1.00  6.320          H  
ATOM   2393 2HG2 ILE A 147       2.641  16.235  28.183  1.00  6.320          H  
ATOM   2394 3HG2 ILE A 147       1.862  16.815  29.679  1.00  6.320          H  
ATOM   2395 1HD1 ILE A 147       2.353  21.153  29.576  1.00  6.320          H  
ATOM   2396 2HD1 ILE A 147       3.100  20.507  28.095  1.00  6.320          H  
ATOM   2397 3HD1 ILE A 147       1.561  19.855  28.679  1.00  6.320          H  
ATOM   2398  N   TRP A 148       4.411  14.694  29.981  1.00  3.890          N  
ATOM   2399  CA  TRP A 148       4.465  13.322  29.474  1.00  3.890          C  
ATOM   2400  C   TRP A 148       3.067  12.747  29.260  1.00  3.890          C  
ATOM   2401  O   TRP A 148       2.865  11.537  29.318  1.00  3.890          O  
ATOM   2402  CB  TRP A 148       5.336  12.404  30.329  1.00  5.450          C  
ATOM   2403  CG  TRP A 148       6.813  12.669  30.135  1.00  5.450          C  
ATOM   2404  CD1 TRP A 148       7.598  12.110  29.159  1.00  5.450          C  
ATOM   2405  CD2 TRP A 148       7.688  13.527  30.905  1.00  5.450          C  
ATOM   2406  NE1 TRP A 148       8.888  12.559  29.268  1.00  5.450          N  
ATOM   2407  CE2 TRP A 148       8.965  13.426  30.334  1.00  5.450          C  
ATOM   2408  CE3 TRP A 148       7.500  14.360  32.011  1.00  5.450          C  
ATOM   2409  CZ2 TRP A 148      10.040  14.120  30.833  1.00  5.450          C  
ATOM   2410  CZ3 TRP A 148       8.584  15.059  32.505  1.00  5.450          C  
ATOM   2411  CH2 TRP A 148       9.823  14.942  31.930  1.00  5.450          C  
ATOM   2412  H   TRP A 148       4.040  14.861  30.908  1.00  4.670          H  
ATOM   2413  HA  TRP A 148       4.950  13.343  28.508  1.00  4.670          H  
ATOM   2414 1HB  TRP A 148       5.094  12.528  31.383  1.00  6.540          H  
ATOM   2415 2HB  TRP A 148       5.141  11.367  30.067  1.00  6.540          H  
ATOM   2416  HD1 TRP A 148       7.246  11.410  28.401  1.00  6.540          H  
ATOM   2417  HE1 TRP A 148       9.648  12.294  28.649  1.00  6.540          H  
ATOM   2418  HE3 TRP A 148       6.523  14.463  32.476  1.00  6.540          H  
ATOM   2419  HZ2 TRP A 148      11.028  14.042  30.393  1.00  6.540          H  
ATOM   2420  HZ3 TRP A 148       8.423  15.708  33.368  1.00  6.540          H  
ATOM   2421  HH2 TRP A 148      10.655  15.506  32.346  1.00  6.540          H  
ATOM   2422  N   ASN A 149       2.099  13.623  29.005  1.00  3.890          N  
ATOM   2423  CA  ASN A 149       0.712  13.233  28.772  1.00  3.890          C  
ATOM   2424  C   ASN A 149       0.610  12.200  27.662  1.00  3.890          C  
ATOM   2425  O   ASN A 149       1.095  12.424  26.544  1.00  3.890          O  
ATOM   2426  CB  ASN A 149      -0.127  14.459  28.441  1.00  5.450          C  
ATOM   2427  CG  ASN A 149      -1.594  14.168  28.319  1.00  5.450          C  
ATOM   2428  OD1 ASN A 149      -2.050  13.622  27.296  1.00  5.450          O  
ATOM   2429  ND2 ASN A 149      -2.350  14.529  29.333  1.00  5.450          N  
ATOM   2430  H   ASN A 149       2.341  14.602  28.983  1.00  4.670          H  
ATOM   2431  HA  ASN A 149       0.324  12.773  29.683  1.00  4.670          H  
ATOM   2432 1HB  ASN A 149       0.006  15.206  29.219  1.00  6.540          H  
ATOM   2433 2HB  ASN A 149       0.225  14.896  27.507  1.00  6.540          H  
ATOM   2434 1HD2 ASN A 149      -3.340  14.366  29.308  1.00  6.540          H  
ATOM   2435 2HD2 ASN A 149      -1.940  14.970  30.135  1.00  6.540          H  
ATOM   2436  N   ASP A 150      -0.061  11.081  27.973  1.00  3.890          N  
ATOM   2437  CA  ASP A 150      -0.193   9.957  27.056  1.00  3.890          C  
ATOM   2438  C   ASP A 150      -0.657  10.379  25.680  1.00  3.890          C  
ATOM   2439  O   ASP A 150      -0.017  10.065  24.672  1.00  3.890          O  
ATOM   2440  CB  ASP A 150      -1.293   8.982  27.525  1.00  5.450          C  
ATOM   2441  CG  ASP A 150      -1.052   8.220  28.826  1.00  5.450          C  
ATOM   2442  OD1 ASP A 150       0.010   8.252  29.382  1.00  5.450          O  
ATOM   2443  OD2 ASP A 150      -1.985   7.597  29.264  1.00  5.450          O  
ATOM   2444  H   ASP A 150      -0.430  10.980  28.908  1.00  4.670          H  
ATOM   2445  HA  ASP A 150       0.772   9.454  26.976  1.00  4.670          H  
ATOM   2446 1HB  ASP A 150      -2.228   9.526  27.636  1.00  6.540          H  
ATOM   2447 2HB  ASP A 150      -1.461   8.246  26.735  1.00  6.540          H  
ATOM   2448  N   GLU A 151      -1.777  11.099  25.642  1.00  3.890          N  
ATOM   2449  CA  GLU A 151      -2.375  11.458  24.376  1.00  3.890          C  
ATOM   2450  C   GLU A 151      -1.617  12.581  23.730  1.00  3.890          C  
ATOM   2451  O   GLU A 151      -1.474  12.616  22.504  1.00  3.890          O  
ATOM   2452  CB  GLU A 151      -3.845  11.815  24.549  1.00  5.450          C  
ATOM   2453  CG  GLU A 151      -4.719  10.645  25.016  1.00  5.450          C  
ATOM   2454  CD  GLU A 151      -4.690   9.431  24.098  1.00  5.450          C  
ATOM   2455  OE1 GLU A 151      -4.369   9.570  22.934  1.00  5.450          O  
ATOM   2456  OE2 GLU A 151      -4.991   8.365  24.580  1.00  5.450          O  
ATOM   2457  H   GLU A 151      -2.228  11.368  26.507  1.00  4.670          H  
ATOM   2458  HA  GLU A 151      -2.315  10.596  23.718  1.00  4.670          H  
ATOM   2459 1HB  GLU A 151      -3.939  12.625  25.276  1.00  6.540          H  
ATOM   2460 2HB  GLU A 151      -4.248  12.174  23.605  1.00  6.540          H  
ATOM   2461 1HG  GLU A 151      -4.383  10.338  26.006  1.00  6.540          H  
ATOM   2462 2HG  GLU A 151      -5.745  10.996  25.107  1.00  6.540          H  
ATOM   2463  N   GLY A 152      -1.076  13.487  24.545  1.00  3.890          N  
ATOM   2464  CA  GLY A 152      -0.346  14.623  24.016  1.00  3.890          C  
ATOM   2465  C   GLY A 152       0.628  14.122  22.971  1.00  3.890          C  
ATOM   2466  O   GLY A 152       0.529  14.512  21.789  1.00  3.890          O  
ATOM   2467  H   GLY A 152      -1.242  13.406  25.549  1.00  4.670          H  
ATOM   2468 1HA  GLY A 152      -1.011  15.357  23.601  1.00  4.670          H  
ATOM   2469 2HA  GLY A 152       0.203  15.102  24.827  1.00  4.670          H  
ATOM   2470  N   TRP A 153       1.486  13.205  23.431  1.00  3.890          N  
ATOM   2471  CA  TRP A 153       2.534  12.571  22.660  1.00  3.890          C  
ATOM   2472  C   TRP A 153       2.035  11.599  21.589  1.00  3.890          C  
ATOM   2473  O   TRP A 153       2.579  11.597  20.481  1.00  3.890          O  
ATOM   2474  CB  TRP A 153       3.441  11.859  23.641  1.00  5.450          C  
ATOM   2475  CG  TRP A 153       4.357  12.791  24.365  1.00  5.450          C  
ATOM   2476  CD1 TRP A 153       4.225  13.214  25.630  1.00  5.450          C  
ATOM   2477  CD2 TRP A 153       5.565  13.403  23.880  1.00  5.450          C  
ATOM   2478  NE1 TRP A 153       5.248  14.038  25.956  1.00  5.450          N  
ATOM   2479  CE2 TRP A 153       6.068  14.169  24.911  1.00  5.450          C  
ATOM   2480  CE3 TRP A 153       6.241  13.364  22.689  1.00  5.450          C  
ATOM   2481  CZ2 TRP A 153       7.212  14.907  24.784  1.00  5.450          C  
ATOM   2482  CZ3 TRP A 153       7.396  14.087  22.558  1.00  5.450          C  
ATOM   2483  CH2 TRP A 153       7.865  14.853  23.574  1.00  5.450          C  
ATOM   2484  H   TRP A 153       1.405  12.958  24.426  1.00  4.670          H  
ATOM   2485  HA  TRP A 153       3.106  13.358  22.169  1.00  4.670          H  
ATOM   2486 1HB  TRP A 153       2.816  11.359  24.385  1.00  6.540          H  
ATOM   2487 2HB  TRP A 153       4.006  11.104  23.146  1.00  6.540          H  
ATOM   2488  HD1 TRP A 153       3.417  12.943  26.297  1.00  6.540          H  
ATOM   2489  HE1 TRP A 153       5.375  14.516  26.861  1.00  6.540          H  
ATOM   2490  HE3 TRP A 153       5.870  12.776  21.862  1.00  6.540          H  
ATOM   2491  HZ2 TRP A 153       7.591  15.514  25.601  1.00  6.540          H  
ATOM   2492  HZ3 TRP A 153       7.918  14.034  21.615  1.00  6.540          H  
ATOM   2493  HH2 TRP A 153       8.780  15.424  23.424  1.00  6.540          H  
ATOM   2494  N   ARG A 154       1.005  10.780  21.878  1.00  3.890          N  
ATOM   2495  CA  ARG A 154       0.518   9.856  20.857  1.00  3.890          C  
ATOM   2496  C   ARG A 154       0.022  10.589  19.626  1.00  3.890          C  
ATOM   2497  O   ARG A 154       0.389  10.237  18.506  1.00  3.890          O  
ATOM   2498  CB  ARG A 154      -0.633   9.002  21.359  1.00  5.450          C  
ATOM   2499  CG  ARG A 154      -0.275   7.923  22.337  1.00  5.450          C  
ATOM   2500  CD  ARG A 154      -1.485   7.172  22.824  1.00  5.450          C  
ATOM   2501  NE  ARG A 154      -1.916   6.127  21.874  1.00  5.450          N  
ATOM   2502  CZ  ARG A 154      -3.028   6.140  21.091  1.00  5.450          C  
ATOM   2503  NH1 ARG A 154      -3.906   7.146  21.100  1.00  5.450          N  
ATOM   2504  NH2 ARG A 154      -3.239   5.100  20.297  1.00  5.450          N  
ATOM   2505  H   ARG A 154       0.589  10.769  22.814  1.00  4.670          H  
ATOM   2506  HA  ARG A 154       1.338   9.198  20.574  1.00  4.670          H  
ATOM   2507 1HB  ARG A 154      -1.372   9.643  21.829  1.00  6.540          H  
ATOM   2508 2HB  ARG A 154      -1.115   8.526  20.512  1.00  6.540          H  
ATOM   2509 1HG  ARG A 154       0.344   7.209  21.808  1.00  6.540          H  
ATOM   2510 2HG  ARG A 154       0.281   8.302  23.170  1.00  6.540          H  
ATOM   2511 1HD  ARG A 154      -1.267   6.701  23.777  1.00  6.540          H  
ATOM   2512 2HD  ARG A 154      -2.300   7.872  22.971  1.00  6.540          H  
ATOM   2513  HE  ARG A 154      -1.310   5.283  21.810  1.00  6.540          H  
ATOM   2514 1HH1 ARG A 154      -3.805   7.965  21.725  1.00  6.540          H  
ATOM   2515 2HH1 ARG A 154      -4.719   7.107  20.507  1.00  6.540          H  
ATOM   2516 1HH2 ARG A 154      -2.574   4.328  20.294  1.00  6.540          H  
ATOM   2517 2HH2 ARG A 154      -4.052   5.067  19.703  1.00  6.540          H  
ATOM   2518  N   GLU A 155      -0.756  11.654  19.816  1.00  3.890          N  
ATOM   2519  CA  GLU A 155      -1.297  12.334  18.652  1.00  3.890          C  
ATOM   2520  C   GLU A 155      -0.182  12.956  17.841  1.00  3.890          C  
ATOM   2521  O   GLU A 155      -0.190  12.878  16.607  1.00  3.890          O  
ATOM   2522  CB  GLU A 155      -2.294  13.415  19.060  1.00  5.450          C  
ATOM   2523  CG  GLU A 155      -2.966  14.153  17.885  1.00  5.450          C  
ATOM   2524  CD  GLU A 155      -3.855  13.264  17.042  1.00  5.450          C  
ATOM   2525  OE1 GLU A 155      -4.300  12.258  17.546  1.00  5.450          O  
ATOM   2526  OE2 GLU A 155      -4.090  13.596  15.893  1.00  5.450          O  
ATOM   2527  H   GLU A 155      -1.010  11.953  20.766  1.00  4.670          H  
ATOM   2528  HA  GLU A 155      -1.813  11.602  18.030  1.00  4.670          H  
ATOM   2529 1HB  GLU A 155      -3.070  12.980  19.689  1.00  6.540          H  
ATOM   2530 2HB  GLU A 155      -1.770  14.156  19.655  1.00  6.540          H  
ATOM   2531 1HG  GLU A 155      -3.569  14.966  18.293  1.00  6.540          H  
ATOM   2532 2HG  GLU A 155      -2.199  14.599  17.251  1.00  6.540          H  
ATOM   2533  N   GLY A 156       0.791  13.569  18.512  1.00  3.890          N  
ATOM   2534  CA  GLY A 156       1.882  14.161  17.779  1.00  3.890          C  
ATOM   2535  C   GLY A 156       2.704  13.112  17.012  1.00  3.890          C  
ATOM   2536  O   GLY A 156       3.150  13.372  15.888  1.00  3.890          O  
ATOM   2537  H   GLY A 156       0.750  13.663  19.533  1.00  4.670          H  
ATOM   2538 1HA  GLY A 156       1.480  14.890  17.077  1.00  4.670          H  
ATOM   2539 2HA  GLY A 156       2.511  14.719  18.466  1.00  4.670          H  
ATOM   2540  N   ILE A 157       2.945  11.925  17.595  1.00  3.890          N  
ATOM   2541  CA  ILE A 157       3.759  10.981  16.843  1.00  3.890          C  
ATOM   2542  C   ILE A 157       2.946  10.441  15.668  1.00  3.890          C  
ATOM   2543  O   ILE A 157       3.519  10.168  14.613  1.00  3.890          O  
ATOM   2544  CB  ILE A 157       4.409   9.867  17.700  1.00  5.450          C  
ATOM   2545  CG1 ILE A 157       5.630   9.293  16.885  1.00  5.450          C  
ATOM   2546  CG2 ILE A 157       3.407   8.736  18.043  1.00  5.450          C  
ATOM   2547  CD1 ILE A 157       6.602   8.461  17.693  1.00  5.450          C  
ATOM   2548  H   ILE A 157       2.632  11.735  18.556  1.00  4.670          H  
ATOM   2549  HA  ILE A 157       4.595  11.531  16.421  1.00  4.670          H  
ATOM   2550  HB  ILE A 157       4.788  10.308  18.628  1.00  6.540          H  
ATOM   2551 1HG1 ILE A 157       5.252   8.675  16.068  1.00  6.540          H  
ATOM   2552 2HG1 ILE A 157       6.185  10.127  16.458  1.00  6.540          H  
ATOM   2553 1HG2 ILE A 157       3.893   7.983  18.643  1.00  6.540          H  
ATOM   2554 2HG2 ILE A 157       2.588   9.147  18.597  1.00  6.540          H  
ATOM   2555 3HG2 ILE A 157       3.028   8.271  17.136  1.00  6.540          H  
ATOM   2556 1HD1 ILE A 157       7.406   8.123  17.061  1.00  6.540          H  
ATOM   2557 2HD1 ILE A 157       7.016   9.056  18.497  1.00  6.540          H  
ATOM   2558 3HD1 ILE A 157       6.099   7.598  18.108  1.00  6.540          H  
ATOM   2559  N   PHE A 158       1.624  10.278  15.831  1.00  3.890          N  
ATOM   2560  CA  PHE A 158       0.804   9.845  14.710  1.00  3.890          C  
ATOM   2561  C   PHE A 158       0.863  10.891  13.597  1.00  3.890          C  
ATOM   2562  O   PHE A 158       0.928  10.524  12.423  1.00  3.890          O  
ATOM   2563  CB  PHE A 158      -0.634   9.535  15.122  1.00  5.450          C  
ATOM   2564  CG  PHE A 158      -0.777   8.189  15.819  1.00  5.450          C  
ATOM   2565  CD1 PHE A 158      -1.206   8.091  17.127  1.00  5.450          C  
ATOM   2566  CD2 PHE A 158      -0.457   7.019  15.149  1.00  5.450          C  
ATOM   2567  CE1 PHE A 158      -1.308   6.870  17.735  1.00  5.450          C  
ATOM   2568  CE2 PHE A 158      -0.556   5.793  15.754  1.00  5.450          C  
ATOM   2569  CZ  PHE A 158      -0.985   5.718  17.051  1.00  5.450          C  
ATOM   2570  H   PHE A 158       1.195  10.436  16.749  1.00  4.670          H  
ATOM   2571  HA  PHE A 158       1.234   8.928  14.320  1.00  4.670          H  
ATOM   2572 1HB  PHE A 158      -0.986  10.314  15.805  1.00  6.540          H  
ATOM   2573 2HB  PHE A 158      -1.277   9.542  14.251  1.00  6.540          H  
ATOM   2574  HD1 PHE A 158      -1.464   8.991  17.676  1.00  6.540          H  
ATOM   2575  HD2 PHE A 158      -0.123   7.081  14.130  1.00  6.540          H  
ATOM   2576  HE1 PHE A 158      -1.638   6.813  18.758  1.00  6.540          H  
ATOM   2577  HE2 PHE A 158      -0.294   4.884  15.207  1.00  6.540          H  
ATOM   2578  HZ  PHE A 158      -1.064   4.751  17.546  1.00  6.540          H  
ATOM   2579  N   MET A 159       0.870  12.192  13.944  1.00  3.890          N  
ATOM   2580  CA  MET A 159       1.037  13.239  12.930  1.00  3.890          C  
ATOM   2581  C   MET A 159       2.318  13.005  12.146  1.00  3.890          C  
ATOM   2582  O   MET A 159       2.304  13.027  10.916  1.00  3.890          O  
ATOM   2583  CB  MET A 159       1.138  14.627  13.575  1.00  5.450          C  
ATOM   2584  CG  MET A 159       1.436  15.801  12.604  1.00  5.450          C  
ATOM   2585  SD  MET A 159       1.602  17.381  13.479  1.00  5.450          S  
ATOM   2586  CE  MET A 159       2.208  18.473  12.182  1.00  5.450          C  
ATOM   2587  H   MET A 159       0.719  12.451  14.925  1.00  4.670          H  
ATOM   2588  HA  MET A 159       0.201  13.204  12.238  1.00  4.670          H  
ATOM   2589 1HB  MET A 159       0.216  14.841  14.114  1.00  6.540          H  
ATOM   2590 2HB  MET A 159       1.929  14.629  14.300  1.00  6.540          H  
ATOM   2591 1HG  MET A 159       2.366  15.618  12.063  1.00  6.540          H  
ATOM   2592 2HG  MET A 159       0.632  15.891  11.872  1.00  6.540          H  
ATOM   2593 1HE  MET A 159       2.357  19.476  12.593  1.00  6.540          H  
ATOM   2594 2HE  MET A 159       3.146  18.106  11.787  1.00  6.540          H  
ATOM   2595 3HE  MET A 159       1.475  18.528  11.378  1.00  6.540          H  
ATOM   2596  N   LEU A 160       3.425  12.767  12.862  1.00  3.890          N  
ATOM   2597  CA  LEU A 160       4.725  12.537  12.239  1.00  3.890          C  
ATOM   2598  C   LEU A 160       4.644  11.287  11.347  1.00  3.890          C  
ATOM   2599  O   LEU A 160       5.225  11.243  10.256  1.00  3.890          O  
ATOM   2600  CB  LEU A 160       5.773  12.383  13.351  1.00  5.450          C  
ATOM   2601  CG  LEU A 160       7.250  12.293  12.983  1.00  5.450          C  
ATOM   2602  CD1 LEU A 160       7.710  13.548  12.284  1.00  5.450          C  
ATOM   2603  CD2 LEU A 160       8.023  12.048  14.278  1.00  5.450          C  
ATOM   2604  H   LEU A 160       3.355  12.798  13.886  1.00  4.670          H  
ATOM   2605  HA  LEU A 160       4.959  13.397  11.621  1.00  4.670          H  
ATOM   2606 1HB  LEU A 160       5.652  13.214  14.045  1.00  6.540          H  
ATOM   2607 2HB  LEU A 160       5.540  11.472  13.894  1.00  6.540          H  
ATOM   2608  HG  LEU A 160       7.410  11.500  12.308  1.00  6.540          H  
ATOM   2609 1HD1 LEU A 160       8.757  13.454  12.052  1.00  6.540          H  
ATOM   2610 2HD1 LEU A 160       7.155  13.706  11.364  1.00  6.540          H  
ATOM   2611 3HD1 LEU A 160       7.568  14.384  12.940  1.00  6.540          H  
ATOM   2612 1HD2 LEU A 160       9.090  11.964  14.064  1.00  6.540          H  
ATOM   2613 2HD2 LEU A 160       7.841  12.870  14.945  1.00  6.540          H  
ATOM   2614 3HD2 LEU A 160       7.679  11.142  14.747  1.00  6.540          H  
ATOM   2615  N   GLY A 161       3.889  10.294  11.822  1.00  3.890          N  
ATOM   2616  CA  GLY A 161       3.591   9.035  11.153  1.00  3.890          C  
ATOM   2617  C   GLY A 161       2.950   9.271   9.799  1.00  3.890          C  
ATOM   2618  O   GLY A 161       3.450   8.818   8.764  1.00  3.890          O  
ATOM   2619  H   GLY A 161       3.522  10.415  12.768  1.00  4.670          H  
ATOM   2620 1HA  GLY A 161       4.467   8.403  11.065  1.00  4.670          H  
ATOM   2621 2HA  GLY A 161       2.869   8.527  11.778  1.00  4.670          H  
ATOM   2622  N   ARG A 162       1.870  10.043   9.812  1.00  3.890          N  
ATOM   2623  CA  ARG A 162       1.115  10.386   8.623  1.00  3.890          C  
ATOM   2624  C   ARG A 162       2.007  11.066   7.595  1.00  3.890          C  
ATOM   2625  O   ARG A 162       1.819  10.860   6.393  1.00  3.890          O  
ATOM   2626  CB  ARG A 162      -0.085  11.255   8.991  1.00  5.450          C  
ATOM   2627  CG  ARG A 162      -1.222  10.488   9.688  1.00  5.450          C  
ATOM   2628  CD  ARG A 162      -2.487  11.285   9.793  1.00  5.450          C  
ATOM   2629  NE  ARG A 162      -2.427  12.367  10.808  1.00  5.450          N  
ATOM   2630  CZ  ARG A 162      -2.767  12.229  12.125  1.00  5.450          C  
ATOM   2631  NH1 ARG A 162      -3.168  11.065  12.595  1.00  5.450          N  
ATOM   2632  NH2 ARG A 162      -2.714  13.284  12.933  1.00  5.450          N  
ATOM   2633  H   ARG A 162       1.541  10.365  10.725  1.00  4.670          H  
ATOM   2634  HA  ARG A 162       0.734   9.463   8.187  1.00  4.670          H  
ATOM   2635 1HB  ARG A 162       0.233  12.058   9.654  1.00  6.540          H  
ATOM   2636 2HB  ARG A 162      -0.499  11.705   8.096  1.00  6.540          H  
ATOM   2637 1HG  ARG A 162      -1.440   9.581   9.126  1.00  6.540          H  
ATOM   2638 2HG  ARG A 162      -0.908  10.218  10.693  1.00  6.540          H  
ATOM   2639 1HD  ARG A 162      -2.681  11.755   8.823  1.00  6.540          H  
ATOM   2640 2HD  ARG A 162      -3.318  10.627  10.030  1.00  6.540          H  
ATOM   2641  HE  ARG A 162      -2.128  13.285  10.500  1.00  6.540          H  
ATOM   2642 1HH1 ARG A 162      -3.220  10.262  11.990  1.00  6.540          H  
ATOM   2643 2HH1 ARG A 162      -3.429  10.974  13.571  1.00  6.540          H  
ATOM   2644 1HH2 ARG A 162      -2.419  14.180  12.572  1.00  6.540          H  
ATOM   2645 2HH2 ARG A 162      -3.009  13.215  13.930  1.00  6.540          H  
ATOM   2646  N   VAL A 163       2.967  11.872   8.063  1.00  3.890          N  
ATOM   2647  CA  VAL A 163       3.923  12.532   7.185  1.00  3.890          C  
ATOM   2648  C   VAL A 163       4.894  11.497   6.571  1.00  3.890          C  
ATOM   2649  O   VAL A 163       5.100  11.479   5.363  1.00  3.890          O  
ATOM   2650  CB  VAL A 163       4.717  13.606   7.965  1.00  5.450          C  
ATOM   2651  CG1 VAL A 163       5.809  14.226   7.101  1.00  5.450          C  
ATOM   2652  CG2 VAL A 163       3.779  14.646   8.457  1.00  5.450          C  
ATOM   2653  H   VAL A 163       2.985  12.049   9.075  1.00  4.670          H  
ATOM   2654  HA  VAL A 163       3.376  13.017   6.385  1.00  4.670          H  
ATOM   2655  HB  VAL A 163       5.202  13.142   8.805  1.00  6.540          H  
ATOM   2656 1HG1 VAL A 163       6.338  14.962   7.693  1.00  6.540          H  
ATOM   2657 2HG1 VAL A 163       6.496  13.470   6.772  1.00  6.540          H  
ATOM   2658 3HG1 VAL A 163       5.364  14.712   6.236  1.00  6.540          H  
ATOM   2659 1HG2 VAL A 163       4.326  15.384   9.037  1.00  6.540          H  
ATOM   2660 2HG2 VAL A 163       3.312  15.100   7.624  1.00  6.540          H  
ATOM   2661 3HG2 VAL A 163       3.032  14.212   9.071  1.00  6.540          H  
ATOM   2662  N   LEU A 164       5.475  10.611   7.386  1.00  3.890          N  
ATOM   2663  CA  LEU A 164       6.415   9.595   6.873  1.00  3.890          C  
ATOM   2664  C   LEU A 164       5.838   8.712   5.811  1.00  3.890          C  
ATOM   2665  O   LEU A 164       6.519   8.344   4.855  1.00  3.890          O  
ATOM   2666  CB  LEU A 164       6.887   8.642   7.978  1.00  5.450          C  
ATOM   2667  CG  LEU A 164       7.962   7.503   7.556  1.00  5.450          C  
ATOM   2668  CD1 LEU A 164       9.307   8.144   7.117  1.00  5.450          C  
ATOM   2669  CD2 LEU A 164       8.160   6.503   8.702  1.00  5.450          C  
ATOM   2670  H   LEU A 164       5.284  10.680   8.393  1.00  4.670          H  
ATOM   2671  HA  LEU A 164       7.238  10.100   6.407  1.00  4.670          H  
ATOM   2672 1HB  LEU A 164       7.304   9.251   8.733  1.00  6.540          H  
ATOM   2673 2HB  LEU A 164       6.010   8.139   8.393  1.00  6.540          H  
ATOM   2674  HG  LEU A 164       7.569   6.954   6.701  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 164       9.996   7.365   6.818  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 164       9.150   8.818   6.278  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 164       9.731   8.686   7.944  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 164       8.854   5.724   8.382  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 164       8.560   6.979   9.565  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 164       7.202   6.047   8.956  1.00  6.540          H  
ATOM   2681  N   LEU A 165       4.584   8.372   5.968  1.00  3.890          N  
ATOM   2682  CA  LEU A 165       3.931   7.452   5.076  1.00  3.890          C  
ATOM   2683  C   LEU A 165       3.499   8.081   3.748  1.00  3.890          C  
ATOM   2684  O   LEU A 165       2.970   7.384   2.889  1.00  3.890          O  
ATOM   2685  CB  LEU A 165       2.739   6.876   5.838  1.00  5.450          C  
ATOM   2686  CG  LEU A 165       3.095   6.014   7.127  1.00  5.450          C  
ATOM   2687  CD1 LEU A 165       1.800   5.711   7.865  1.00  5.450          C  
ATOM   2688  CD2 LEU A 165       3.866   4.712   6.739  1.00  5.450          C  
ATOM   2689  H   LEU A 165       4.090   8.702   6.805  1.00  4.670          H  
ATOM   2690  HA  LEU A 165       4.634   6.661   4.839  1.00  4.670          H  
ATOM   2691 1HB  LEU A 165       2.120   7.715   6.166  1.00  6.540          H  
ATOM   2692 2HB  LEU A 165       2.152   6.261   5.163  1.00  6.540          H  
ATOM   2693  HG  LEU A 165       3.726   6.586   7.795  1.00  6.540          H  
ATOM   2694 1HD1 LEU A 165       2.019   5.137   8.749  1.00  6.540          H  
ATOM   2695 2HD1 LEU A 165       1.324   6.650   8.150  1.00  6.540          H  
ATOM   2696 3HD1 LEU A 165       1.127   5.161   7.245  1.00  6.540          H  
ATOM   2697 1HD2 LEU A 165       4.083   4.141   7.646  1.00  6.540          H  
ATOM   2698 2HD2 LEU A 165       3.279   4.112   6.076  1.00  6.540          H  
ATOM   2699 3HD2 LEU A 165       4.800   4.959   6.249  1.00  6.540          H  
ATOM   2700  N   ARG A 166       3.731   9.379   3.560  1.00  3.890          N  
ATOM   2701  CA  ARG A 166       3.384  10.061   2.318  1.00  3.890          C  
ATOM   2702  C   ARG A 166       4.138   9.552   1.083  1.00  3.890          C  
ATOM   2703  O   ARG A 166       5.372   9.499   1.049  1.00  3.890          O  
ATOM   2704  CB  ARG A 166       3.703  11.539   2.425  1.00  5.450          C  
ATOM   2705  CG  ARG A 166       2.815  12.356   3.278  1.00  5.450          C  
ATOM   2706  CD  ARG A 166       3.367  13.720   3.465  1.00  5.450          C  
ATOM   2707  NE  ARG A 166       3.367  14.479   2.231  1.00  5.450          N  
ATOM   2708  CZ  ARG A 166       4.029  15.629   2.033  1.00  5.450          C  
ATOM   2709  NH1 ARG A 166       4.758  16.139   2.998  1.00  5.450          N  
ATOM   2710  NH2 ARG A 166       3.944  16.238   0.864  1.00  5.450          N  
ATOM   2711  H   ARG A 166       4.186   9.921   4.302  1.00  4.670          H  
ATOM   2712  HA  ARG A 166       2.311   9.935   2.153  1.00  4.670          H  
ATOM   2713 1HB  ARG A 166       4.678  11.626   2.856  1.00  6.540          H  
ATOM   2714 2HB  ARG A 166       3.736  11.986   1.440  1.00  6.540          H  
ATOM   2715 1HG  ARG A 166       1.848  12.445   2.788  1.00  6.540          H  
ATOM   2716 2HG  ARG A 166       2.700  11.885   4.245  1.00  6.540          H  
ATOM   2717 1HD  ARG A 166       2.767  14.259   4.186  1.00  6.540          H  
ATOM   2718 2HD  ARG A 166       4.392  13.635   3.835  1.00  6.540          H  
ATOM   2719  HE  ARG A 166       2.806  14.125   1.460  1.00  6.540          H  
ATOM   2720 1HH1 ARG A 166       4.831  15.658   3.881  1.00  6.540          H  
ATOM   2721 2HH1 ARG A 166       5.265  16.998   2.848  1.00  6.540          H  
ATOM   2722 1HH2 ARG A 166       3.357  15.844   0.107  1.00  6.540          H  
ATOM   2723 2HH2 ARG A 166       4.434  17.098   0.695  1.00  6.540          H  
ATOM   2724  N   TRP A 167       3.398   9.361  -0.009  1.00  3.890          N  
ATOM   2725  CA  TRP A 167       3.935   8.947  -1.320  1.00  3.890          C  
ATOM   2726  C   TRP A 167       4.712  10.107  -1.957  1.00  3.890          C  
ATOM   2727  O   TRP A 167       5.442   9.951  -2.933  1.00  3.890          O  
ATOM   2728  CB  TRP A 167       2.774   8.555  -2.256  1.00  5.450          C  
ATOM   2729  CG  TRP A 167       2.072   7.204  -2.009  1.00  5.450          C  
ATOM   2730  CD1 TRP A 167       2.637   6.017  -1.662  1.00  5.450          C  
ATOM   2731  CD2 TRP A 167       0.633   6.942  -2.077  1.00  5.450          C  
ATOM   2732  NE1 TRP A 167       1.650   5.042  -1.540  1.00  5.450          N  
ATOM   2733  CE2 TRP A 167       0.444   5.595  -1.779  1.00  5.450          C  
ATOM   2734  CE3 TRP A 167      -0.484   7.729  -2.363  1.00  5.450          C  
ATOM   2735  CZ2 TRP A 167      -0.807   5.018  -1.752  1.00  5.450          C  
ATOM   2736  CZ3 TRP A 167      -1.735   7.147  -2.333  1.00  5.450          C  
ATOM   2737  CH2 TRP A 167      -1.895   5.829  -2.036  1.00  5.450          C  
ATOM   2738  H   TRP A 167       2.375   9.462   0.081  1.00  4.670          H  
ATOM   2739  HA  TRP A 167       4.608   8.101  -1.185  1.00  4.670          H  
ATOM   2740 1HB  TRP A 167       2.009   9.332  -2.202  1.00  6.540          H  
ATOM   2741 2HB  TRP A 167       3.134   8.550  -3.286  1.00  6.540          H  
ATOM   2742  HD1 TRP A 167       3.701   5.854  -1.521  1.00  6.540          H  
ATOM   2743  HE1 TRP A 167       1.753   4.034  -1.296  1.00  6.540          H  
ATOM   2744  HE3 TRP A 167      -0.370   8.783  -2.603  1.00  6.540          H  
ATOM   2745  HZ2 TRP A 167      -0.944   3.961  -1.515  1.00  6.540          H  
ATOM   2746  HZ3 TRP A 167      -2.595   7.769  -2.556  1.00  6.540          H  
ATOM   2747  HH2 TRP A 167      -2.898   5.408  -2.023  1.00  6.540          H  
ATOM   2748  N   GLU A 168       4.519  11.280  -1.377  1.00  3.890          N  
ATOM   2749  CA  GLU A 168       5.059  12.550  -1.813  1.00  3.890          C  
ATOM   2750  C   GLU A 168       6.441  12.913  -1.240  1.00  3.890          C  
ATOM   2751  O   GLU A 168       6.921  14.016  -1.492  1.00  3.890          O  
ATOM   2752  CB  GLU A 168       4.058  13.640  -1.445  1.00  5.450          C  
ATOM   2753  CG  GLU A 168       2.693  13.440  -2.082  1.00  5.450          C  
ATOM   2754  CD  GLU A 168       1.705  14.573  -1.872  1.00  5.450          C  
ATOM   2755  OE1 GLU A 168       2.037  15.568  -1.268  1.00  5.450          O  
ATOM   2756  OE2 GLU A 168       0.624  14.460  -2.387  1.00  5.450          O  
ATOM   2757  H   GLU A 168       3.915  11.269  -0.574  1.00  4.670          H  
ATOM   2758  HA  GLU A 168       5.150  12.515  -2.900  1.00  4.670          H  
ATOM   2759 1HB  GLU A 168       3.928  13.648  -0.376  1.00  6.540          H  
ATOM   2760 2HB  GLU A 168       4.443  14.614  -1.748  1.00  6.540          H  
ATOM   2761 1HG  GLU A 168       2.826  13.253  -3.136  1.00  6.540          H  
ATOM   2762 2HG  GLU A 168       2.261  12.535  -1.656  1.00  6.540          H  
ATOM   2763  N   LEU A 169       7.053  12.051  -0.417  1.00  3.890          N  
ATOM   2764  CA  LEU A 169       8.386  12.398   0.118  1.00  3.890          C  
ATOM   2765  C   LEU A 169       9.579  11.763  -0.608  1.00  3.890          C  
ATOM   2766  O   LEU A 169       9.514  10.639  -1.129  1.00  3.890          O  
ATOM   2767  CB  LEU A 169       8.515  12.056   1.600  1.00  5.450          C  
ATOM   2768  CG  LEU A 169       7.574  12.743   2.571  1.00  5.450          C  
ATOM   2769  CD1 LEU A 169       7.851  12.182   3.940  1.00  5.450          C  
ATOM   2770  CD2 LEU A 169       7.774  14.248   2.564  1.00  5.450          C  
ATOM   2771  H   LEU A 169       6.587  11.172  -0.173  1.00  4.670          H  
ATOM   2772  HA  LEU A 169       8.516  13.468   0.009  1.00  4.670          H  
ATOM   2773 1HB  LEU A 169       8.356  10.994   1.715  1.00  6.540          H  
ATOM   2774 2HB  LEU A 169       9.535  12.276   1.909  1.00  6.540          H  
ATOM   2775  HG  LEU A 169       6.562  12.526   2.304  1.00  6.540          H  
ATOM   2776 1HD1 LEU A 169       7.183  12.646   4.650  1.00  6.540          H  
ATOM   2777 2HD1 LEU A 169       7.685  11.099   3.942  1.00  6.540          H  
ATOM   2778 3HD1 LEU A 169       8.883  12.393   4.211  1.00  6.540          H  
ATOM   2779 1HD2 LEU A 169       7.106  14.696   3.288  1.00  6.540          H  
ATOM   2780 2HD2 LEU A 169       8.788  14.473   2.829  1.00  6.540          H  
ATOM   2781 3HD2 LEU A 169       7.562  14.663   1.582  1.00  6.540          H  
ATOM   2782  N   THR A 170      10.697  12.496  -0.570  1.00  3.890          N  
ATOM   2783  CA  THR A 170      11.994  12.115  -1.141  1.00  3.890          C  
ATOM   2784  C   THR A 170      12.816  11.250  -0.203  1.00  3.890          C  
ATOM   2785  O   THR A 170      12.484  11.100   0.978  1.00  3.890          O  
ATOM   2786  CB  THR A 170      12.856  13.340  -1.465  1.00  5.450          C  
ATOM   2787  OG1 THR A 170      13.234  14.016  -0.249  1.00  5.450          O  
ATOM   2788  CG2 THR A 170      12.079  14.267  -2.308  1.00  5.450          C  
ATOM   2789  H   THR A 170      10.646  13.405  -0.103  1.00  4.670          H  
ATOM   2790  HA  THR A 170      11.817  11.566  -2.061  1.00  4.670          H  
ATOM   2791  HB  THR A 170      13.751  13.030  -2.001  1.00  6.540          H  
ATOM   2792  HG1 THR A 170      13.854  14.727  -0.471  1.00  6.540          H  
ATOM   2793 1HG2 THR A 170      12.698  15.124  -2.535  1.00  6.540          H  
ATOM   2794 2HG2 THR A 170      11.798  13.753  -3.219  1.00  6.540          H  
ATOM   2795 3HG2 THR A 170      11.182  14.597  -1.796  1.00  6.540          H  
ATOM   2796  N   LYS A 171      13.915  10.699  -0.723  1.00  3.890          N  
ATOM   2797  CA  LYS A 171      14.811   9.884   0.093  1.00  3.890          C  
ATOM   2798  C   LYS A 171      15.341  10.642   1.304  1.00  3.890          C  
ATOM   2799  O   LYS A 171      15.357  10.111   2.421  1.00  3.890          O  
ATOM   2800  CB  LYS A 171      15.992   9.414  -0.749  1.00  5.450          C  
ATOM   2801  CG  LYS A 171      17.003   8.522  -0.035  1.00  5.450          C  
ATOM   2802  CD  LYS A 171      18.073   8.064  -1.018  1.00  5.450          C  
ATOM   2803  CE  LYS A 171      19.069   7.098  -0.411  1.00  5.450          C  
ATOM   2804  NZ  LYS A 171      20.025   6.597  -1.451  1.00  5.450          N  
ATOM   2805  H   LYS A 171      14.121  10.857  -1.715  1.00  4.670          H  
ATOM   2806  HA  LYS A 171      14.256   9.013   0.443  1.00  4.670          H  
ATOM   2807 1HB  LYS A 171      15.608   8.846  -1.592  1.00  6.540          H  
ATOM   2808 2HB  LYS A 171      16.522  10.275  -1.151  1.00  6.540          H  
ATOM   2809 1HG  LYS A 171      17.474   9.058   0.789  1.00  6.540          H  
ATOM   2810 2HG  LYS A 171      16.496   7.656   0.358  1.00  6.540          H  
ATOM   2811 1HD  LYS A 171      17.605   7.562  -1.849  1.00  6.540          H  
ATOM   2812 2HD  LYS A 171      18.610   8.928  -1.399  1.00  6.540          H  
ATOM   2813 1HE  LYS A 171      19.625   7.586   0.386  1.00  6.540          H  
ATOM   2814 2HE  LYS A 171      18.525   6.247   0.003  1.00  6.540          H  
ATOM   2815 1HZ  LYS A 171      20.663   5.937  -1.047  1.00  6.540          H  
ATOM   2816 2HZ  LYS A 171      19.466   6.133  -2.203  1.00  6.540          H  
ATOM   2817 3HZ  LYS A 171      20.538   7.362  -1.851  1.00  6.540          H  
ATOM   2818  N   ALA A 172      15.806  11.876   1.077  1.00  3.890          N  
ATOM   2819  CA  ALA A 172      16.372  12.691   2.143  1.00  3.890          C  
ATOM   2820  C   ALA A 172      15.355  12.989   3.229  1.00  3.890          C  
ATOM   2821  O   ALA A 172      15.677  12.949   4.419  1.00  3.890          O  
ATOM   2822  CB  ALA A 172      16.906  13.991   1.580  1.00  5.450          C  
ATOM   2823  H   ALA A 172      15.749  12.243   0.137  1.00  4.670          H  
ATOM   2824  HA  ALA A 172      17.192  12.129   2.594  1.00  4.670          H  
ATOM   2825 1HB  ALA A 172      17.351  14.579   2.381  1.00  6.540          H  
ATOM   2826 2HB  ALA A 172      17.658  13.777   0.823  1.00  6.540          H  
ATOM   2827 3HB  ALA A 172      16.088  14.553   1.131  1.00  6.540          H  
ATOM   2828  N   GLN A 173      14.116  13.269   2.816  1.00  3.890          N  
ATOM   2829  CA  GLN A 173      13.058  13.577   3.763  1.00  3.890          C  
ATOM   2830  C   GLN A 173      12.728  12.377   4.626  1.00  3.890          C  
ATOM   2831  O   GLN A 173      12.579  12.504   5.843  1.00  3.890          O  
ATOM   2832  CB  GLN A 173      11.840  14.044   2.989  1.00  5.450          C  
ATOM   2833  CG  GLN A 173      12.028  15.412   2.379  1.00  5.450          C  
ATOM   2834  CD  GLN A 173      10.942  15.812   1.441  1.00  5.450          C  
ATOM   2835  OE1 GLN A 173      10.395  15.030   0.654  1.00  5.450          O  
ATOM   2836  NE2 GLN A 173      10.604  17.059   1.496  1.00  5.450          N  
ATOM   2837  H   GLN A 173      13.920  13.309   1.815  1.00  4.670          H  
ATOM   2838  HA  GLN A 173      13.397  14.383   4.412  1.00  4.670          H  
ATOM   2839 1HB  GLN A 173      11.656  13.348   2.177  1.00  6.540          H  
ATOM   2840 2HB  GLN A 173      10.980  14.032   3.622  1.00  6.540          H  
ATOM   2841 1HG  GLN A 173      12.052  16.147   3.190  1.00  6.540          H  
ATOM   2842 2HG  GLN A 173      12.968  15.442   1.843  1.00  6.540          H  
ATOM   2843 1HE2 GLN A 173       9.887  17.394   0.883  1.00  6.540          H  
ATOM   2844 2HE2 GLN A 173      11.061  17.665   2.156  1.00  6.540          H  
ATOM   2845  N   ARG A 174      12.660  11.207   4.003  1.00  3.890          N  
ATOM   2846  CA  ARG A 174      12.344   9.976   4.694  1.00  3.890          C  
ATOM   2847  C   ARG A 174      13.425   9.637   5.719  1.00  3.890          C  
ATOM   2848  O   ARG A 174      13.117   9.243   6.849  1.00  3.890          O  
ATOM   2849  CB  ARG A 174      12.196   8.907   3.655  1.00  5.450          C  
ATOM   2850  CG  ARG A 174      10.954   9.102   2.794  1.00  5.450          C  
ATOM   2851  CD  ARG A 174      10.903   8.205   1.598  1.00  5.450          C  
ATOM   2852  NE  ARG A 174       9.812   8.560   0.761  1.00  5.450          N  
ATOM   2853  CZ  ARG A 174       8.546   8.200   0.932  1.00  5.450          C  
ATOM   2854  NH1 ARG A 174       8.161   7.437   1.934  1.00  5.450          N  
ATOM   2855  NH2 ARG A 174       7.684   8.653   0.063  1.00  5.450          N  
ATOM   2856  H   ARG A 174      12.777  11.186   2.983  1.00  4.670          H  
ATOM   2857  HA  ARG A 174      11.394  10.099   5.208  1.00  4.670          H  
ATOM   2858 1HB  ARG A 174      13.071   8.890   3.006  1.00  6.540          H  
ATOM   2859 2HB  ARG A 174      12.121   7.967   4.164  1.00  6.540          H  
ATOM   2860 1HG  ARG A 174      10.087   8.880   3.412  1.00  6.540          H  
ATOM   2861 2HG  ARG A 174      10.877  10.128   2.464  1.00  6.540          H  
ATOM   2862 1HD  ARG A 174      11.821   8.337   1.018  1.00  6.540          H  
ATOM   2863 2HD  ARG A 174      10.800   7.170   1.857  1.00  6.540          H  
ATOM   2864  HE  ARG A 174       9.985   9.188  -0.038  1.00  6.540          H  
ATOM   2865 1HH1 ARG A 174       8.823   7.101   2.603  1.00  6.540          H  
ATOM   2866 2HH1 ARG A 174       7.185   7.189   2.038  1.00  6.540          H  
ATOM   2867 1HH2 ARG A 174       8.046   9.245  -0.706  1.00  6.540          H  
ATOM   2868 2HH2 ARG A 174       6.689   8.440   0.173  1.00  6.540          H  
ATOM   2869  N   SER A 175      14.690   9.833   5.333  1.00  3.890          N  
ATOM   2870  CA  SER A 175      15.818   9.593   6.219  1.00  3.890          C  
ATOM   2871  C   SER A 175      15.755  10.535   7.418  1.00  3.890          C  
ATOM   2872  O   SER A 175      15.926  10.102   8.571  1.00  3.890          O  
ATOM   2873  CB  SER A 175      17.112   9.764   5.453  1.00  5.450          C  
ATOM   2874  OG  SER A 175      18.228   9.539   6.269  1.00  5.450          O  
ATOM   2875  H   SER A 175      14.883  10.127   4.370  1.00  4.670          H  
ATOM   2876  HA  SER A 175      15.759   8.570   6.587  1.00  4.670          H  
ATOM   2877 1HB  SER A 175      17.125   9.071   4.611  1.00  6.540          H  
ATOM   2878 2HB  SER A 175      17.155  10.771   5.040  1.00  6.540          H  
ATOM   2879  HG  SER A 175      18.987   9.582   5.683  1.00  6.540          H  
ATOM   2880  N   ALA A 176      15.498  11.832   7.156  1.00  3.890          N  
ATOM   2881  CA  ALA A 176      15.394  12.805   8.230  1.00  3.890          C  
ATOM   2882  C   ALA A 176      14.283  12.431   9.181  1.00  3.890          C  
ATOM   2883  O   ALA A 176      14.458  12.511  10.396  1.00  3.890          O  
ATOM   2884  CB  ALA A 176      15.144  14.191   7.672  1.00  5.450          C  
ATOM   2885  H   ALA A 176      15.400  12.150   6.185  1.00  4.670          H  
ATOM   2886  HA  ALA A 176      16.323  12.796   8.786  1.00  4.670          H  
ATOM   2887 1HB  ALA A 176      15.084  14.910   8.486  1.00  6.540          H  
ATOM   2888 2HB  ALA A 176      15.957  14.462   7.000  1.00  6.540          H  
ATOM   2889 3HB  ALA A 176      14.204  14.192   7.118  1.00  6.540          H  
ATOM   2890  N   LEU A 177      13.148  11.983   8.644  1.00  3.890          N  
ATOM   2891  CA  LEU A 177      12.066  11.568   9.498  1.00  3.890          C  
ATOM   2892  C   LEU A 177      12.431  10.406  10.371  1.00  3.890          C  
ATOM   2893  O   LEU A 177      12.193  10.461  11.572  1.00  3.890          O  
ATOM   2894  CB  LEU A 177      10.852  11.217   8.666  1.00  5.450          C  
ATOM   2895  CG  LEU A 177      10.064  12.355   8.119  1.00  5.450          C  
ATOM   2896  CD1 LEU A 177       9.211  11.882   7.091  1.00  5.450          C  
ATOM   2897  CD2 LEU A 177       9.151  12.857   9.238  1.00  5.450          C  
ATOM   2898  H   LEU A 177      13.029  11.974   7.626  1.00  4.670          H  
ATOM   2899  HA  LEU A 177      11.820  12.401  10.142  1.00  4.670          H  
ATOM   2900 1HB  LEU A 177      11.189  10.618   7.826  1.00  6.540          H  
ATOM   2901 2HB  LEU A 177      10.197  10.621   9.268  1.00  6.540          H  
ATOM   2902  HG  LEU A 177      10.721  13.137   7.736  1.00  6.540          H  
ATOM   2903 1HD1 LEU A 177       8.607  12.684   6.719  1.00  6.540          H  
ATOM   2904 2HD1 LEU A 177       9.799  11.466   6.281  1.00  6.540          H  
ATOM   2905 3HD1 LEU A 177       8.615  11.143   7.541  1.00  6.540          H  
ATOM   2906 1HD2 LEU A 177       8.523  13.660   8.892  1.00  6.540          H  
ATOM   2907 2HD2 LEU A 177       8.509  12.042   9.586  1.00  6.540          H  
ATOM   2908 3HD2 LEU A 177       9.748  13.209  10.060  1.00  6.540          H  
ATOM   2909  N   LEU A 178      13.096   9.382   9.842  1.00  3.890          N  
ATOM   2910  CA  LEU A 178      13.387   8.269  10.732  1.00  3.890          C  
ATOM   2911  C   LEU A 178      14.272   8.727  11.887  1.00  3.890          C  
ATOM   2912  O   LEU A 178      14.040   8.311  13.033  1.00  3.890          O  
ATOM   2913  CB  LEU A 178      14.055   7.116   9.974  1.00  5.450          C  
ATOM   2914  CG  LEU A 178      13.157   6.348   8.935  1.00  5.450          C  
ATOM   2915  CD1 LEU A 178      14.026   5.341   8.204  1.00  5.450          C  
ATOM   2916  CD2 LEU A 178      11.984   5.640   9.619  1.00  5.450          C  
ATOM   2917  H   LEU A 178      13.295   9.352   8.836  1.00  4.670          H  
ATOM   2918  HA  LEU A 178      12.466   7.911  11.157  1.00  4.670          H  
ATOM   2919 1HB  LEU A 178      14.910   7.525   9.427  1.00  6.540          H  
ATOM   2920 2HB  LEU A 178      14.426   6.393  10.699  1.00  6.540          H  
ATOM   2921  HG  LEU A 178      12.766   7.057   8.206  1.00  6.540          H  
ATOM   2922 1HD1 LEU A 178      13.443   4.814   7.476  1.00  6.540          H  
ATOM   2923 2HD1 LEU A 178      14.842   5.861   7.709  1.00  6.540          H  
ATOM   2924 3HD1 LEU A 178      14.432   4.619   8.916  1.00  6.540          H  
ATOM   2925 1HD2 LEU A 178      11.398   5.121   8.863  1.00  6.540          H  
ATOM   2926 2HD2 LEU A 178      12.364   4.921  10.324  1.00  6.540          H  
ATOM   2927 3HD2 LEU A 178      11.341   6.345  10.129  1.00  6.540          H  
ATOM   2928  N   ARG A 179      15.246   9.612  11.626  1.00  3.890          N  
ATOM   2929  CA  ARG A 179      16.092  10.106  12.713  1.00  3.890          C  
ATOM   2930  C   ARG A 179      15.249  10.868  13.748  1.00  3.890          C  
ATOM   2931  O   ARG A 179      15.402  10.696  14.967  1.00  3.890          O  
ATOM   2932  CB  ARG A 179      17.165  11.061  12.194  1.00  5.450          C  
ATOM   2933  CG  ARG A 179      18.263  10.436  11.351  1.00  5.450          C  
ATOM   2934  CD  ARG A 179      19.435  11.363  11.169  1.00  5.450          C  
ATOM   2935  NE  ARG A 179      19.111  12.615  10.458  1.00  5.450          N  
ATOM   2936  CZ  ARG A 179      19.110  12.794   9.113  1.00  5.450          C  
ATOM   2937  NH1 ARG A 179      19.375  11.798   8.295  1.00  5.450          N  
ATOM   2938  NH2 ARG A 179      18.839  13.997   8.615  1.00  5.450          N  
ATOM   2939  H   ARG A 179      15.413   9.901  10.650  1.00  4.670          H  
ATOM   2940  HA  ARG A 179      16.572   9.256  13.198  1.00  4.670          H  
ATOM   2941 1HB  ARG A 179      16.687  11.822  11.576  1.00  6.540          H  
ATOM   2942 2HB  ARG A 179      17.633  11.573  13.032  1.00  6.540          H  
ATOM   2943 1HG  ARG A 179      18.615   9.525  11.834  1.00  6.540          H  
ATOM   2944 2HG  ARG A 179      17.859  10.191  10.367  1.00  6.540          H  
ATOM   2945 1HD  ARG A 179      19.808  11.636  12.155  1.00  6.540          H  
ATOM   2946 2HD  ARG A 179      20.225  10.849  10.626  1.00  6.540          H  
ATOM   2947  HE  ARG A 179      18.905  13.425  11.029  1.00  6.540          H  
ATOM   2948 1HH1 ARG A 179      19.577  10.878   8.656  1.00  6.540          H  
ATOM   2949 2HH1 ARG A 179      19.372  11.954   7.296  1.00  6.540          H  
ATOM   2950 1HH2 ARG A 179      18.637  14.768   9.238  1.00  6.540          H  
ATOM   2951 2HH2 ARG A 179      18.836  14.143   7.614  1.00  6.540          H  
ATOM   2952  N   LEU A 180      14.337  11.698  13.250  1.00  3.890          N  
ATOM   2953  CA  LEU A 180      13.473  12.495  14.094  1.00  3.890          C  
ATOM   2954  C   LEU A 180      12.504  11.637  14.928  1.00  3.890          C  
ATOM   2955  O   LEU A 180      12.312  11.937  16.109  1.00  3.890          O  
ATOM   2956  CB  LEU A 180      12.753  13.495  13.200  1.00  5.450          C  
ATOM   2957  CG  LEU A 180      13.659  14.619  12.536  1.00  5.450          C  
ATOM   2958  CD1 LEU A 180      12.838  15.344  11.442  1.00  5.450          C  
ATOM   2959  CD2 LEU A 180      14.171  15.621  13.600  1.00  5.450          C  
ATOM   2960  H   LEU A 180      14.286  11.825  12.232  1.00  4.670          H  
ATOM   2961  HA  LEU A 180      14.099  13.037  14.794  1.00  4.670          H  
ATOM   2962 1HB  LEU A 180      12.238  12.955  12.416  1.00  6.540          H  
ATOM   2963 2HB  LEU A 180      12.058  13.974  13.790  1.00  6.540          H  
ATOM   2964  HG  LEU A 180      14.518  14.163  12.074  1.00  6.540          H  
ATOM   2965 1HD1 LEU A 180      13.461  16.098  10.965  1.00  6.540          H  
ATOM   2966 2HD1 LEU A 180      12.526  14.618  10.696  1.00  6.540          H  
ATOM   2967 3HD1 LEU A 180      11.968  15.818  11.849  1.00  6.540          H  
ATOM   2968 1HD2 LEU A 180      14.791  16.371  13.114  1.00  6.540          H  
ATOM   2969 2HD2 LEU A 180      13.357  16.107  14.084  1.00  6.540          H  
ATOM   2970 3HD2 LEU A 180      14.770  15.110  14.346  1.00  6.540          H  
ATOM   2971  N   PHE A 181      11.945  10.548  14.355  1.00  3.890          N  
ATOM   2972  CA  PHE A 181      11.051   9.642  15.097  1.00  3.890          C  
ATOM   2973  C   PHE A 181      11.792   9.002  16.231  1.00  3.610          C  
ATOM   2974  O   PHE A 181      11.266   8.875  17.340  1.00  3.270          O  
ATOM   2975  CB  PHE A 181      10.549   8.456  14.268  1.00  5.450          C  
ATOM   2976  CG  PHE A 181       9.401   8.657  13.384  1.00  5.450          C  
ATOM   2977  CD1 PHE A 181       9.595   8.873  12.080  1.00  5.450          C  
ATOM   2978  CD2 PHE A 181       8.111   8.583  13.857  1.00  5.450          C  
ATOM   2979  CE1 PHE A 181       8.584   9.037  11.249  1.00  5.450          C  
ATOM   2980  CE2 PHE A 181       7.051   8.736  13.007  1.00  5.450          C  
ATOM   2981  CZ  PHE A 181       7.308   8.965  11.686  1.00  5.450          C  
ATOM   2982  H   PHE A 181      12.119  10.390  13.362  1.00  4.670          H  
ATOM   2983  HA  PHE A 181      10.210  10.210  15.487  1.00  4.670          H  
ATOM   2984 1HB  PHE A 181      11.377   8.127  13.643  1.00  6.540          H  
ATOM   2985 2HB  PHE A 181      10.311   7.633  14.938  1.00  6.540          H  
ATOM   2986  HD1 PHE A 181      10.575   8.911  11.709  1.00  6.540          H  
ATOM   2987  HD2 PHE A 181       7.941   8.404  14.906  1.00  6.540          H  
ATOM   2988  HE1 PHE A 181       8.796   9.217  10.221  1.00  6.540          H  
ATOM   2989  HE2 PHE A 181       6.021   8.685  13.378  1.00  6.540          H  
ATOM   2990  HZ  PHE A 181       6.508   9.103  10.986  1.00  6.540          H  
ATOM   2991  N   CYS A 182      13.039   8.609  15.961  1.00  3.890          N  
ATOM   2992  CA  CYS A 182      13.840   7.947  16.968  1.00  3.890          C  
ATOM   2993  C   CYS A 182      13.924   8.818  18.207  1.00  3.790          C  
ATOM   2994  O   CYS A 182      13.692   8.348  19.315  1.00  3.670          O  
ATOM   2995  CB  CYS A 182      15.256   7.721  16.448  1.00  5.450          C  
ATOM   2996  SG  CYS A 182      15.398   6.568  15.101  1.00  5.450          S  
ATOM   2997  H   CYS A 182      13.387   8.724  15.004  1.00  4.670          H  
ATOM   2998  HA  CYS A 182      13.375   7.001  17.225  1.00  4.670          H  
ATOM   2999 1HB  CYS A 182      15.685   8.653  16.133  1.00  6.540          H  
ATOM   3000 2HB  CYS A 182      15.851   7.378  17.232  1.00  6.540          H  
ATOM   3001  HG  CYS A 182      14.890   7.393  14.160  1.00  6.540          H  
ATOM   3002  N   PHE A 183      14.159  10.114  18.010  1.00  3.890          N  
ATOM   3003  CA  PHE A 183      14.200  11.038  19.133  1.00  3.890          C  
ATOM   3004  C   PHE A 183      12.816  11.342  19.730  1.00  3.570          C  
ATOM   3005  O   PHE A 183      12.642  11.316  20.956  1.00  3.490          O  
ATOM   3006  CB  PHE A 183      14.948  12.303  18.734  1.00  5.450          C  
ATOM   3007  CG  PHE A 183      16.444  12.096  18.773  1.00  5.450          C  
ATOM   3008  CD1 PHE A 183      17.231  12.080  17.625  1.00  5.450          C  
ATOM   3009  CD2 PHE A 183      17.070  11.887  19.989  1.00  5.450          C  
ATOM   3010  CE1 PHE A 183      18.599  11.878  17.726  1.00  5.450          C  
ATOM   3011  CE2 PHE A 183      18.389  11.693  20.073  1.00  5.450          C  
ATOM   3012  CZ  PHE A 183      19.171  11.688  18.957  1.00  5.450          C  
ATOM   3013  H   PHE A 183      14.386  10.429  17.059  1.00  4.670          H  
ATOM   3014  HA  PHE A 183      14.783  10.559  19.917  1.00  4.670          H  
ATOM   3015 1HB  PHE A 183      14.667  12.569  17.711  1.00  6.540          H  
ATOM   3016 2HB  PHE A 183      14.681  13.143  19.368  1.00  6.540          H  
ATOM   3017  HD1 PHE A 183      16.768  12.235  16.646  1.00  6.540          H  
ATOM   3018  HD2 PHE A 183      16.498  11.881  20.900  1.00  6.540          H  
ATOM   3019  HE1 PHE A 183      19.226  11.874  16.832  1.00  6.540          H  
ATOM   3020  HE2 PHE A 183      18.817  11.550  21.042  1.00  6.540          H  
ATOM   3021  HZ  PHE A 183      20.239  11.533  19.047  1.00  6.540          H  
ATOM   3022  N   VAL A 184      11.785  11.502  18.897  1.00  3.410          N  
ATOM   3023  CA  VAL A 184      10.451  11.781  19.438  1.00  3.410          C  
ATOM   3024  C   VAL A 184      10.005  10.702  20.376  1.00  2.920          C  
ATOM   3025  O   VAL A 184       9.474  10.998  21.445  1.00  3.070          O  
ATOM   3026  CB  VAL A 184       9.391  11.923  18.343  1.00  4.770          C  
ATOM   3027  CG1 VAL A 184       7.981  11.926  18.940  1.00  4.770          C  
ATOM   3028  CG2 VAL A 184       9.610  13.209  17.667  1.00  4.770          C  
ATOM   3029  H   VAL A 184      11.946  11.500  17.886  1.00  4.090          H  
ATOM   3030  HA  VAL A 184      10.500  12.722  19.986  1.00  4.090          H  
ATOM   3031  HB  VAL A 184       9.474  11.095  17.641  1.00  5.730          H  
ATOM   3032 1HG1 VAL A 184       7.265  12.037  18.140  1.00  5.730          H  
ATOM   3033 2HG1 VAL A 184       7.777  11.002  19.449  1.00  5.730          H  
ATOM   3034 3HG1 VAL A 184       7.876  12.744  19.643  1.00  5.730          H  
ATOM   3035 1HG2 VAL A 184       8.878  13.328  16.898  1.00  5.730          H  
ATOM   3036 2HG2 VAL A 184       9.519  14.023  18.385  1.00  5.730          H  
ATOM   3037 3HG2 VAL A 184      10.599  13.219  17.247  1.00  5.730          H  
ATOM   3038  N   CYS A 185      10.247   9.454  20.011  1.00  2.720          N  
ATOM   3039  CA  CYS A 185       9.834   8.322  20.818  1.00  2.960          C  
ATOM   3040  C   CYS A 185      10.362   8.368  22.252  1.00  2.870          C  
ATOM   3041  O   CYS A 185       9.851   7.658  23.113  1.00  3.300          O  
ATOM   3042  CB  CYS A 185      10.302   7.019  20.182  1.00  4.050          C  
ATOM   3043  SG  CYS A 185       9.510   6.596  18.611  1.00  4.050          S  
ATOM   3044  H   CYS A 185      10.701   9.292  19.108  1.00  3.260          H  
ATOM   3045  HA  CYS A 185       8.752   8.318  20.849  1.00  3.550          H  
ATOM   3046 1HB  CYS A 185      11.376   7.084  20.000  1.00  4.860          H  
ATOM   3047 2HB  CYS A 185      10.139   6.220  20.876  1.00  4.860          H  
ATOM   3048  HG  CYS A 185      10.128   7.583  17.904  1.00  4.860          H  
ATOM   3049  N   TYR A 186      11.407   9.157  22.511  1.00  2.780          N  
ATOM   3050  CA  TYR A 186      11.979   9.261  23.837  1.00  3.280          C  
ATOM   3051  C   TYR A 186      11.853  10.656  24.428  1.00  3.090          C  
ATOM   3052  O   TYR A 186      12.459  10.964  25.453  1.00  3.480          O  
ATOM   3053  CB  TYR A 186      13.396   8.735  23.814  1.00  4.390          C  
ATOM   3054  CG  TYR A 186      13.318   7.305  23.510  1.00  4.390          C  
ATOM   3055  CD1 TYR A 186      13.383   6.898  22.245  1.00  4.390          C  
ATOM   3056  CD2 TYR A 186      13.123   6.411  24.497  1.00  4.390          C  
ATOM   3057  CE1 TYR A 186      13.255   5.604  21.935  1.00  4.390          C  
ATOM   3058  CE2 TYR A 186      12.999   5.074  24.200  1.00  4.390          C  
ATOM   3059  CZ  TYR A 186      13.068   4.670  22.918  1.00  4.390          C  
ATOM   3060  OH  TYR A 186      12.948   3.338  22.598  1.00  4.390          O  
ATOM   3061  H   TYR A 186      11.798   9.746  21.775  1.00  3.340          H  
ATOM   3062  HA  TYR A 186      11.420   8.592  24.471  1.00  3.940          H  
ATOM   3063 1HB  TYR A 186      13.979   9.230  23.038  1.00  5.270          H  
ATOM   3064 2HB  TYR A 186      13.883   8.874  24.781  1.00  5.270          H  
ATOM   3065  HD1 TYR A 186      13.518   7.624  21.474  1.00  5.270          H  
ATOM   3066  HD2 TYR A 186      13.060   6.762  25.517  1.00  5.270          H  
ATOM   3067  HE1 TYR A 186      13.295   5.332  20.921  1.00  5.270          H  
ATOM   3068  HE2 TYR A 186      12.839   4.351  24.986  1.00  5.270          H  
ATOM   3069  HH  TYR A 186      12.840   2.808  23.396  1.00  5.270          H  
ATOM   3070  N   GLY A 187      11.041  11.495  23.800  1.00  2.880          N  
ATOM   3071  CA  GLY A 187      10.806  12.844  24.278  1.00  3.240          C  
ATOM   3072  C   GLY A 187      11.889  13.862  23.929  1.00  3.110          C  
ATOM   3073  O   GLY A 187      12.032  14.860  24.626  1.00  3.590          O  
ATOM   3074  H   GLY A 187      10.566  11.195  22.947  1.00  3.460          H  
ATOM   3075 1HA  GLY A 187       9.867  13.172  23.862  1.00  3.890          H  
ATOM   3076 2HA  GLY A 187      10.673  12.817  25.358  1.00  3.890          H  
ATOM   3077  N   TYR A 188      12.656  13.632  22.868  1.00  2.800          N  
ATOM   3078  CA  TYR A 188      13.731  14.542  22.508  1.00  3.150          C  
ATOM   3079  C   TYR A 188      13.500  15.496  21.348  1.00  3.630          C  
ATOM   3080  O   TYR A 188      12.683  15.274  20.454  1.00  3.640          O  
ATOM   3081  CB  TYR A 188      14.989  13.758  22.260  1.00  4.270          C  
ATOM   3082  CG  TYR A 188      15.604  13.248  23.491  1.00  4.270          C  
ATOM   3083  CD1 TYR A 188      15.224  12.044  23.993  1.00  4.270          C  
ATOM   3084  CD2 TYR A 188      16.565  14.001  24.129  1.00  4.270          C  
ATOM   3085  CE1 TYR A 188      15.794  11.581  25.138  1.00  4.270          C  
ATOM   3086  CE2 TYR A 188      17.146  13.536  25.271  1.00  4.270          C  
ATOM   3087  CZ  TYR A 188      16.765  12.327  25.778  1.00  4.270          C  
ATOM   3088  OH  TYR A 188      17.366  11.852  26.915  1.00  4.270          O  
ATOM   3089  H   TYR A 188      12.520  12.804  22.285  1.00  3.360          H  
ATOM   3090  HA  TYR A 188      13.921  15.168  23.377  1.00  3.780          H  
ATOM   3091 1HB  TYR A 188      14.727  12.910  21.657  1.00  5.120          H  
ATOM   3092 2HB  TYR A 188      15.701  14.348  21.719  1.00  5.120          H  
ATOM   3093  HD1 TYR A 188      14.466  11.462  23.484  1.00  5.120          H  
ATOM   3094  HD2 TYR A 188      16.865  14.966  23.721  1.00  5.120          H  
ATOM   3095  HE1 TYR A 188      15.485  10.617  25.544  1.00  5.120          H  
ATOM   3096  HE2 TYR A 188      17.913  14.124  25.776  1.00  5.120          H  
ATOM   3097  HH  TYR A 188      17.046  10.938  27.099  1.00  5.120          H  
ATOM   3098  N   ALA A 189      14.276  16.575  21.423  1.00  3.890          N  
ATOM   3099  CA  ALA A 189      14.399  17.678  20.482  1.00  3.890          C  
ATOM   3100  C   ALA A 189      14.910  17.199  19.120  1.00  3.890          C  
ATOM   3101  O   ALA A 189      15.599  16.186  19.055  1.00  3.890          O  
ATOM   3102  CB  ALA A 189      15.382  18.696  21.075  1.00  5.450          C  
ATOM   3103  H   ALA A 189      14.868  16.619  22.242  1.00  4.670          H  
ATOM   3104  HA  ALA A 189      13.412  18.121  20.359  1.00  4.670          H  
ATOM   3105 1HB  ALA A 189      15.525  19.561  20.451  1.00  6.540          H  
ATOM   3106 2HB  ALA A 189      15.009  19.027  22.043  1.00  6.540          H  
ATOM   3107 3HB  ALA A 189      16.351  18.214  21.211  1.00  6.540          H  
ATOM   3108  N   PRO A 190      14.601  17.907  18.008  1.00  3.890          N  
ATOM   3109  CA  PRO A 190      15.085  17.649  16.652  1.00  3.890          C  
ATOM   3110  C   PRO A 190      16.605  17.730  16.574  1.00  3.890          C  
ATOM   3111  O   PRO A 190      17.233  17.241  15.634  1.00  3.890          O  
ATOM   3112  CB  PRO A 190      14.412  18.752  15.820  1.00  5.830          C  
ATOM   3113  CG  PRO A 190      14.074  19.840  16.810  1.00  5.830          C  
ATOM   3114  CD  PRO A 190      13.777  19.134  18.110  1.00  5.830          C  
ATOM   3115  HA  PRO A 190      14.737  16.645  16.345  1.00  4.670          H  
ATOM   3116 1HB  PRO A 190      15.124  19.113  15.066  1.00  7.000          H  
ATOM   3117 2HB  PRO A 190      13.555  18.388  15.264  1.00  7.000          H  
ATOM   3118 1HG  PRO A 190      14.887  20.577  16.884  1.00  7.000          H  
ATOM   3119 2HG  PRO A 190      13.189  20.379  16.451  1.00  7.000          H  
ATOM   3120 1HD  PRO A 190      14.105  19.787  18.888  1.00  7.000          H  
ATOM   3121 2HD  PRO A 190      12.728  18.900  18.218  1.00  7.000          H  
ATOM   3122  N   ARG A 191      17.180  18.428  17.548  1.00  3.890          N  
ATOM   3123  CA  ARG A 191      18.595  18.641  17.678  1.00  3.890          C  
ATOM   3124  C   ARG A 191      18.942  18.239  19.111  1.00  3.890          C  
ATOM   3125  O   ARG A 191      19.003  19.078  20.008  1.00  3.890          O  
ATOM   3126  CB  ARG A 191      18.932  20.098  17.407  1.00  5.450          C  
ATOM   3127  CG  ARG A 191      18.582  20.564  15.980  1.00  5.450          C  
ATOM   3128  CD  ARG A 191      19.426  19.955  14.923  1.00  5.450          C  
ATOM   3129  NE  ARG A 191      19.058  20.457  13.610  1.00  5.450          N  
ATOM   3130  CZ  ARG A 191      18.099  19.928  12.797  1.00  5.450          C  
ATOM   3131  NH1 ARG A 191      17.384  18.860  13.146  1.00  5.450          N  
ATOM   3132  NH2 ARG A 191      17.870  20.500  11.621  1.00  5.450          N  
ATOM   3133  H   ARG A 191      16.601  18.810  18.274  1.00  4.670          H  
ATOM   3134  HA  ARG A 191      19.135  17.991  16.993  1.00  4.670          H  
ATOM   3135 1HB  ARG A 191      18.388  20.734  18.104  1.00  6.540          H  
ATOM   3136 2HB  ARG A 191      19.997  20.267  17.566  1.00  6.540          H  
ATOM   3137 1HG  ARG A 191      17.542  20.332  15.766  1.00  6.540          H  
ATOM   3138 2HG  ARG A 191      18.716  21.642  15.923  1.00  6.540          H  
ATOM   3139 1HD  ARG A 191      20.469  20.210  15.104  1.00  6.540          H  
ATOM   3140 2HD  ARG A 191      19.317  18.877  14.915  1.00  6.540          H  
ATOM   3141  HE  ARG A 191      19.558  21.270  13.273  1.00  6.540          H  
ATOM   3142 1HH1 ARG A 191      17.518  18.375  14.049  1.00  6.540          H  
ATOM   3143 2HH1 ARG A 191      16.686  18.502  12.514  1.00  6.540          H  
ATOM   3144 1HH2 ARG A 191      18.403  21.313  11.340  1.00  6.540          H  
ATOM   3145 2HH2 ARG A 191      17.163  20.127  11.002  1.00  6.540          H  
ATOM   3146  N   ALA A 192      19.102  16.930  19.324  1.00  3.890          N  
ATOM   3147  CA  ALA A 192      19.273  16.332  20.651  1.00  3.890          C  
ATOM   3148  C   ALA A 192      20.658  15.735  20.891  1.00  3.890          C  
ATOM   3149  O   ALA A 192      20.791  14.733  21.593  1.00  3.890          O  
ATOM   3150  CB  ALA A 192      18.238  15.252  20.853  1.00  5.450          C  
ATOM   3151  H   ALA A 192      19.042  16.312  18.522  1.00  4.670          H  
ATOM   3152  HA  ALA A 192      19.121  17.115  21.395  1.00  4.670          H  
ATOM   3153 1HB  ALA A 192      18.337  14.827  21.843  1.00  6.540          H  
ATOM   3154 2HB  ALA A 192      17.259  15.680  20.736  1.00  6.540          H  
ATOM   3155 3HB  ALA A 192      18.390  14.487  20.110  1.00  6.540          H  
ATOM   3156  N   ASP A 193      21.687  16.352  20.323  1.00  3.890          N  
ATOM   3157  CA  ASP A 193      23.075  15.939  20.521  1.00  3.890          C  
ATOM   3158  C   ASP A 193      23.389  14.477  20.202  1.00  3.890          C  
ATOM   3159  O   ASP A 193      24.105  13.805  20.948  1.00  3.890          O  
ATOM   3160  CB  ASP A 193      23.508  16.257  21.953  1.00  5.450          C  
ATOM   3161  CG  ASP A 193      23.498  17.762  22.240  1.00  5.450          C  
ATOM   3162  OD1 ASP A 193      23.868  18.523  21.365  1.00  5.450          O  
ATOM   3163  OD2 ASP A 193      23.122  18.140  23.326  1.00  5.450          O  
ATOM   3164  H   ASP A 193      21.509  17.170  19.755  1.00  4.670          H  
ATOM   3165  HA  ASP A 193      23.690  16.550  19.857  1.00  4.670          H  
ATOM   3166 1HB  ASP A 193      22.853  15.752  22.662  1.00  6.540          H  
ATOM   3167 2HB  ASP A 193      24.518  15.880  22.119  1.00  6.540          H  
ATOM   3168  N   GLY A 194      22.887  13.985  19.079  1.00  3.890          N  
ATOM   3169  CA  GLY A 194      23.189  12.626  18.681  1.00  3.890          C  
ATOM   3170  C   GLY A 194      22.461  12.210  17.417  1.00  3.890          C  
ATOM   3171  O   GLY A 194      21.558  12.895  16.935  1.00  3.890          O  
ATOM   3172  H   GLY A 194      22.298  14.561  18.498  1.00  4.670          H  
ATOM   3173 1HA  GLY A 194      24.263  12.528  18.533  1.00  4.670          H  
ATOM   3174 2HA  GLY A 194      22.921  11.949  19.490  1.00  4.670          H  
ATOM   3175  N   THR A 195      22.885  11.072  16.889  1.00  3.890          N  
ATOM   3176  CA  THR A 195      22.330  10.450  15.695  1.00  3.890          C  
ATOM   3177  C   THR A 195      22.078   9.011  16.083  1.00  3.890          C  
ATOM   3178  O   THR A 195      22.847   8.455  16.882  1.00  3.890          O  
ATOM   3179  CB  THR A 195      23.284  10.548  14.477  1.00  5.450          C  
ATOM   3180  OG1 THR A 195      23.564  11.923  14.205  1.00  5.450          O  
ATOM   3181  CG2 THR A 195      22.624   9.950  13.221  1.00  5.450          C  
ATOM   3182  H   THR A 195      23.639  10.589  17.357  1.00  4.670          H  
ATOM   3183  HA  THR A 195      21.378  10.917  15.443  1.00  4.670          H  
ATOM   3184  HB  THR A 195      24.212  10.020  14.690  1.00  6.540          H  
ATOM   3185  HG1 THR A 195      24.097  12.285  14.917  1.00  6.540          H  
ATOM   3186 1HG2 THR A 195      23.307  10.050  12.380  1.00  6.540          H  
ATOM   3187 2HG2 THR A 195      22.388   8.909  13.352  1.00  6.540          H  
ATOM   3188 3HG2 THR A 195      21.715  10.494  13.011  1.00  6.540          H  
ATOM   3189  N   ILE A 196      20.988   8.432  15.603  1.00  3.890          N  
ATOM   3190  CA  ILE A 196      20.695   7.043  15.902  1.00  3.890          C  
ATOM   3191  C   ILE A 196      20.867   6.087  14.703  1.00  3.890          C  
ATOM   3192  O   ILE A 196      19.863   5.766  14.065  1.00  3.890          O  
ATOM   3193  CB  ILE A 196      19.252   6.928  16.387  1.00  5.450          C  
ATOM   3194  CG1 ILE A 196      18.961   8.011  17.491  1.00  5.450          C  
ATOM   3195  CG2 ILE A 196      19.000   5.494  16.919  1.00  5.450          C  
ATOM   3196  CD1 ILE A 196      19.787   7.975  18.771  1.00  5.450          C  
ATOM   3197  H   ILE A 196      20.380   8.958  14.986  1.00  4.670          H  
ATOM   3198  HA  ILE A 196      21.353   6.709  16.702  1.00  4.670          H  
ATOM   3199  HB  ILE A 196      18.572   7.129  15.557  1.00  6.540          H  
ATOM   3200 1HG1 ILE A 196      19.095   8.989  17.046  1.00  6.540          H  
ATOM   3201 2HG1 ILE A 196      17.954   7.920  17.752  1.00  6.540          H  
ATOM   3202 1HG2 ILE A 196      17.992   5.424  17.237  1.00  6.540          H  
ATOM   3203 2HG2 ILE A 196      19.173   4.755  16.146  1.00  6.540          H  
ATOM   3204 3HG2 ILE A 196      19.658   5.278  17.753  1.00  6.540          H  
ATOM   3205 1HD1 ILE A 196      19.452   8.778  19.417  1.00  6.540          H  
ATOM   3206 2HD1 ILE A 196      19.651   7.045  19.280  1.00  6.540          H  
ATOM   3207 3HD1 ILE A 196      20.837   8.113  18.554  1.00  6.540          H  
ATOM   3208  N   PRO A 197      22.081   5.640  14.318  1.00  3.890          N  
ATOM   3209  CA  PRO A 197      22.290   4.558  13.367  1.00  3.890          C  
ATOM   3210  C   PRO A 197      22.092   3.201  14.044  1.00  3.890          C  
ATOM   3211  O   PRO A 197      22.003   2.163  13.395  1.00  3.890          O  
ATOM   3212  CB  PRO A 197      23.742   4.773  12.938  1.00  5.830          C  
ATOM   3213  CG  PRO A 197      24.403   5.371  14.165  1.00  5.830          C  
ATOM   3214  CD  PRO A 197      23.334   6.255  14.792  1.00  5.830          C  
ATOM   3215  HA  PRO A 197      21.596   4.679  12.518  1.00  4.670          H  
ATOM   3216 1HB  PRO A 197      24.188   3.811  12.641  1.00  7.000          H  
ATOM   3217 2HB  PRO A 197      23.782   5.432  12.059  1.00  7.000          H  
ATOM   3218 1HG  PRO A 197      24.756   4.577  14.840  1.00  7.000          H  
ATOM   3219 2HG  PRO A 197      25.296   5.946  13.866  1.00  7.000          H  
ATOM   3220 1HD  PRO A 197      23.415   6.212  15.876  1.00  7.000          H  
ATOM   3221 2HD  PRO A 197      23.446   7.260  14.415  1.00  7.000          H  
ATOM   3222  N   ASP A 198      22.064   3.237  15.373  1.00  3.890          N  
ATOM   3223  CA  ASP A 198      21.993   2.079  16.237  1.00  3.890          C  
ATOM   3224  C   ASP A 198      21.043   2.355  17.389  1.00  3.890          C  
ATOM   3225  O   ASP A 198      21.314   3.241  18.205  1.00  3.890          O  
ATOM   3226  CB  ASP A 198      23.389   1.718  16.758  1.00  5.450          C  
ATOM   3227  CG  ASP A 198      23.413   0.443  17.610  1.00  5.450          C  
ATOM   3228  OD1 ASP A 198      22.355   0.030  18.077  1.00  5.450          O  
ATOM   3229  OD2 ASP A 198      24.471  -0.109  17.802  1.00  5.450          O  
ATOM   3230  H   ASP A 198      22.151   4.128  15.828  1.00  4.670          H  
ATOM   3231  HA  ASP A 198      21.603   1.237  15.664  1.00  4.670          H  
ATOM   3232 1HB  ASP A 198      24.061   1.584  15.908  1.00  6.540          H  
ATOM   3233 2HB  ASP A 198      23.779   2.546  17.355  1.00  6.540          H  
ATOM   3234  N   TRP A 199      19.907   1.649  17.422  1.00  3.890          N  
ATOM   3235  CA  TRP A 199      18.848   1.834  18.422  1.00  3.890          C  
ATOM   3236  C   TRP A 199      19.368   1.808  19.860  1.00  3.890          C  
ATOM   3237  O   TRP A 199      18.738   2.366  20.764  1.00  3.890          O  
ATOM   3238  CB  TRP A 199      17.751   0.772  18.294  1.00  5.450          C  
ATOM   3239  CG  TRP A 199      18.139  -0.608  18.670  1.00  5.450          C  
ATOM   3240  CD1 TRP A 199      18.595  -1.583  17.844  1.00  5.450          C  
ATOM   3241  CD2 TRP A 199      18.099  -1.192  19.992  1.00  5.450          C  
ATOM   3242  NE1 TRP A 199      18.843  -2.722  18.555  1.00  5.450          N  
ATOM   3243  CE2 TRP A 199      18.549  -2.496  19.870  1.00  5.450          C  
ATOM   3244  CE3 TRP A 199      17.722  -0.713  21.252  1.00  5.450          C  
ATOM   3245  CZ2 TRP A 199      18.638  -3.336  20.954  1.00  5.450          C  
ATOM   3246  CZ3 TRP A 199      17.817  -1.549  22.333  1.00  5.450          C  
ATOM   3247  CH2 TRP A 199      18.263  -2.830  22.190  1.00  5.450          C  
ATOM   3248  H   TRP A 199      19.791   0.935  16.718  1.00  4.670          H  
ATOM   3249  HA  TRP A 199      18.391   2.807  18.251  1.00  4.670          H  
ATOM   3250 1HB  TRP A 199      16.873   1.064  18.869  1.00  6.540          H  
ATOM   3251 2HB  TRP A 199      17.459   0.714  17.263  1.00  6.540          H  
ATOM   3252  HD1 TRP A 199      18.740  -1.478  16.771  1.00  6.540          H  
ATOM   3253  HE1 TRP A 199      19.188  -3.591  18.170  1.00  6.540          H  
ATOM   3254  HE3 TRP A 199      17.361   0.306  21.374  1.00  6.540          H  
ATOM   3255  HZ2 TRP A 199      18.990  -4.363  20.863  1.00  6.540          H  
ATOM   3256  HZ3 TRP A 199      17.522  -1.164  23.307  1.00  6.540          H  
ATOM   3257  HH2 TRP A 199      18.324  -3.471  23.068  1.00  6.540          H  
ATOM   3258  N   ASN A 200      20.529   1.196  20.096  1.00  3.890          N  
ATOM   3259  CA  ASN A 200      21.068   1.127  21.449  1.00  3.890          C  
ATOM   3260  C   ASN A 200      21.340   2.535  21.993  1.00  3.890          C  
ATOM   3261  O   ASN A 200      21.383   2.739  23.219  1.00  3.890          O  
ATOM   3262  CB  ASN A 200      22.310   0.276  21.486  1.00  5.450          C  
ATOM   3263  CG  ASN A 200      22.005  -1.206  21.416  1.00  5.450          C  
ATOM   3264  OD1 ASN A 200      21.667  -1.822  22.439  1.00  5.450          O  
ATOM   3265  ND2 ASN A 200      22.103  -1.778  20.247  1.00  5.450          N  
ATOM   3266  H   ASN A 200      21.047   0.763  19.314  1.00  4.670          H  
ATOM   3267  HA  ASN A 200      20.323   0.660  22.092  1.00  4.670          H  
ATOM   3268 1HB  ASN A 200      22.952   0.540  20.641  1.00  6.540          H  
ATOM   3269 2HB  ASN A 200      22.868   0.481  22.396  1.00  6.540          H  
ATOM   3270 1HD2 ASN A 200      21.918  -2.751  20.141  1.00  6.540          H  
ATOM   3271 2HD2 ASN A 200      22.361  -1.225  19.431  1.00  6.540          H  
ATOM   3272  N   ASN A 201      21.530   3.506  21.083  1.00  3.890          N  
ATOM   3273  CA  ASN A 201      21.768   4.882  21.469  1.00  3.890          C  
ATOM   3274  C   ASN A 201      20.515   5.439  22.143  1.00  3.890          C  
ATOM   3275  O   ASN A 201      20.615   6.315  23.005  1.00  3.890          O  
ATOM   3276  CB  ASN A 201      22.143   5.750  20.275  1.00  5.450          C  
ATOM   3277  CG  ASN A 201      23.514   5.470  19.722  1.00  5.450          C  
ATOM   3278  OD1 ASN A 201      24.304   4.718  20.306  1.00  5.450          O  
ATOM   3279  ND2 ASN A 201      23.849   6.097  18.612  1.00  5.450          N  
ATOM   3280  H   ASN A 201      21.485   3.278  20.085  1.00  4.670          H  
ATOM   3281  HA  ASN A 201      22.577   4.910  22.198  1.00  4.670          H  
ATOM   3282 1HB  ASN A 201      21.428   5.571  19.479  1.00  6.540          H  
ATOM   3283 2HB  ASN A 201      22.077   6.800  20.549  1.00  6.540          H  
ATOM   3284 1HD2 ASN A 201      24.759   5.950  18.225  1.00  6.540          H  
ATOM   3285 2HD2 ASN A 201      23.223   6.763  18.150  1.00  6.540          H  
ATOM   3286  N   LEU A 202      19.333   4.934  21.762  1.00  3.890          N  
ATOM   3287  CA  LEU A 202      18.086   5.395  22.325  1.00  3.890          C  
ATOM   3288  C   LEU A 202      17.912   4.795  23.685  1.00  3.890          C  
ATOM   3289  O   LEU A 202      17.339   5.416  24.569  1.00  3.890          O  
ATOM   3290  CB  LEU A 202      16.947   5.033  21.416  1.00  5.450          C  
ATOM   3291  CG  LEU A 202      16.968   5.739  20.099  1.00  5.450          C  
ATOM   3292  CD1 LEU A 202      16.003   5.097  19.238  1.00  5.450          C  
ATOM   3293  CD2 LEU A 202      16.606   7.265  20.293  1.00  5.450          C  
ATOM   3294  H   LEU A 202      19.271   4.179  21.081  1.00  4.670          H  
ATOM   3295  HA  LEU A 202      18.133   6.460  22.434  1.00  4.670          H  
ATOM   3296 1HB  LEU A 202      16.952   3.964  21.237  1.00  6.540          H  
ATOM   3297 2HB  LEU A 202      16.028   5.287  21.920  1.00  6.540          H  
ATOM   3298  HG  LEU A 202      17.935   5.634  19.648  1.00  6.540          H  
ATOM   3299 1HD1 LEU A 202      16.014   5.561  18.301  1.00  6.540          H  
ATOM   3300 2HD1 LEU A 202      16.257   4.043  19.117  1.00  6.540          H  
ATOM   3301 3HD1 LEU A 202      15.040   5.191  19.666  1.00  6.540          H  
ATOM   3302 1HD2 LEU A 202      16.580   7.773  19.362  1.00  6.540          H  
ATOM   3303 2HD2 LEU A 202      15.638   7.344  20.740  1.00  6.540          H  
ATOM   3304 3HD2 LEU A 202      17.324   7.765  20.925  1.00  6.540          H  
ATOM   3305  N   GLY A 203      18.477   3.611  23.884  1.00  3.890          N  
ATOM   3306  CA  GLY A 203      18.455   2.987  25.199  1.00  3.890          C  
ATOM   3307  C   GLY A 203      19.063   3.997  26.186  1.00  3.890          C  
ATOM   3308  O   GLY A 203      18.488   4.288  27.245  1.00  3.890          O  
ATOM   3309  H   GLY A 203      18.883   3.136  23.072  1.00  4.670          H  
ATOM   3310 1HA  GLY A 203      17.433   2.736  25.484  1.00  4.670          H  
ATOM   3311 2HA  GLY A 203      19.046   2.070  25.181  1.00  4.670          H  
ATOM   3312  N   SER A 204      20.226   4.549  25.812  1.00  3.890          N  
ATOM   3313  CA  SER A 204      20.894   5.567  26.627  1.00  3.890          C  
ATOM   3314  C   SER A 204      20.017   6.821  26.811  1.00  3.890          C  
ATOM   3315  O   SER A 204      19.874   7.329  27.937  1.00  3.890          O  
ATOM   3316  CB  SER A 204      22.219   5.951  26.003  1.00  5.450          C  
ATOM   3317  OG  SER A 204      22.870   6.919  26.772  1.00  5.450          O  
ATOM   3318  H   SER A 204      20.657   4.202  24.947  1.00  4.670          H  
ATOM   3319  HA  SER A 204      21.089   5.142  27.611  1.00  4.670          H  
ATOM   3320 1HB  SER A 204      22.845   5.067  25.911  1.00  6.540          H  
ATOM   3321 2HB  SER A 204      22.054   6.336  25.005  1.00  6.540          H  
ATOM   3322  HG  SER A 204      23.689   7.114  26.312  1.00  6.540          H  
ATOM   3323  N   PHE A 205      19.410   7.321  25.720  1.00  3.890          N  
ATOM   3324  CA  PHE A 205      18.545   8.508  25.794  1.00  3.890          C  
ATOM   3325  C   PHE A 205      17.312   8.280  26.713  1.00  3.890          C  
ATOM   3326  O   PHE A 205      16.935   9.181  27.479  1.00  3.890          O  
ATOM   3327  CB  PHE A 205      18.128   8.966  24.385  1.00  5.450          C  
ATOM   3328  CG  PHE A 205      19.220   9.756  23.599  1.00  5.450          C  
ATOM   3329  CD1 PHE A 205      19.871   9.213  22.492  1.00  5.450          C  
ATOM   3330  CD2 PHE A 205      19.588  11.048  23.986  1.00  5.450          C  
ATOM   3331  CE1 PHE A 205      20.857   9.927  21.809  1.00  5.450          C  
ATOM   3332  CE2 PHE A 205      20.558  11.764  23.299  1.00  5.450          C  
ATOM   3333  CZ  PHE A 205      21.195  11.207  22.217  1.00  5.450          C  
ATOM   3334  H   PHE A 205      19.607   6.887  24.811  1.00  4.670          H  
ATOM   3335  HA  PHE A 205      19.135   9.315  26.228  1.00  4.670          H  
ATOM   3336 1HB  PHE A 205      17.866   8.106  23.817  1.00  6.540          H  
ATOM   3337 2HB  PHE A 205      17.261   9.553  24.434  1.00  6.540          H  
ATOM   3338  HD1 PHE A 205      19.611   8.225  22.153  1.00  6.540          H  
ATOM   3339  HD2 PHE A 205      19.112  11.501  24.840  1.00  6.540          H  
ATOM   3340  HE1 PHE A 205      21.354   9.484  20.948  1.00  6.540          H  
ATOM   3341  HE2 PHE A 205      20.825  12.780  23.613  1.00  6.540          H  
ATOM   3342  HZ  PHE A 205      21.957  11.787  21.687  1.00  6.540          H  
ATOM   3343  N   LEU A 206      16.709   7.083  26.658  1.00  3.890          N  
ATOM   3344  CA  LEU A 206      15.579   6.693  27.512  1.00  3.890          C  
ATOM   3345  C   LEU A 206      15.967   6.734  28.968  1.00  3.890          C  
ATOM   3346  O   LEU A 206      15.256   7.303  29.808  1.00  3.890          O  
ATOM   3347  CB  LEU A 206      15.142   5.239  27.227  1.00  5.450          C  
ATOM   3348  CG  LEU A 206      14.017   4.607  28.170  1.00  5.450          C  
ATOM   3349  CD1 LEU A 206      12.727   5.377  28.080  1.00  5.450          C  
ATOM   3350  CD2 LEU A 206      13.801   3.152  27.785  1.00  5.450          C  
ATOM   3351  H   LEU A 206      17.038   6.415  25.968  1.00  4.670          H  
ATOM   3352  HA  LEU A 206      14.760   7.390  27.335  1.00  4.670          H  
ATOM   3353 1HB  LEU A 206      14.845   5.159  26.213  1.00  6.540          H  
ATOM   3354 2HB  LEU A 206      16.019   4.613  27.338  1.00  6.540          H  
ATOM   3355  HG  LEU A 206      14.357   4.652  29.201  1.00  6.540          H  
ATOM   3356 1HD1 LEU A 206      11.991   4.945  28.741  1.00  6.540          H  
ATOM   3357 2HD1 LEU A 206      12.923   6.391  28.379  1.00  6.540          H  
ATOM   3358 3HD1 LEU A 206      12.341   5.358  27.081  1.00  6.540          H  
ATOM   3359 1HD2 LEU A 206      13.055   2.711  28.444  1.00  6.540          H  
ATOM   3360 2HD2 LEU A 206      13.460   3.086  26.759  1.00  6.540          H  
ATOM   3361 3HD2 LEU A 206      14.741   2.609  27.888  1.00  6.540          H  
ATOM   3362  N   ASP A 207      17.101   6.098  29.276  1.00  3.890          N  
ATOM   3363  CA  ASP A 207      17.576   5.997  30.639  1.00  3.890          C  
ATOM   3364  C   ASP A 207      17.863   7.402  31.173  1.00  3.890          C  
ATOM   3365  O   ASP A 207      17.533   7.710  32.321  1.00  3.890          O  
ATOM   3366  CB  ASP A 207      18.824   5.096  30.650  1.00  5.450          C  
ATOM   3367  CG  ASP A 207      19.226   4.526  32.014  1.00  5.450          C  
ATOM   3368  OD1 ASP A 207      18.404   3.838  32.589  1.00  5.450          O  
ATOM   3369  OD2 ASP A 207      20.357   4.729  32.460  1.00  5.450          O  
ATOM   3370  H   ASP A 207      17.635   5.628  28.534  1.00  4.670          H  
ATOM   3371  HA  ASP A 207      16.797   5.540  31.250  1.00  4.670          H  
ATOM   3372 1HB  ASP A 207      18.661   4.263  29.963  1.00  6.540          H  
ATOM   3373 2HB  ASP A 207      19.668   5.666  30.250  1.00  6.540          H  
ATOM   3374  N   THR A 208      18.386   8.277  30.295  1.00  3.890          N  
ATOM   3375  CA  THR A 208      18.697   9.660  30.631  1.00  3.890          C  
ATOM   3376  C   THR A 208      17.445  10.418  31.065  1.00  3.890          C  
ATOM   3377  O   THR A 208      17.480  11.138  32.066  1.00  3.890          O  
ATOM   3378  CB  THR A 208      19.379  10.374  29.444  1.00  5.450          C  
ATOM   3379  OG1 THR A 208      20.626   9.718  29.139  1.00  5.450          O  
ATOM   3380  CG2 THR A 208      19.641  11.835  29.775  1.00  5.450          C  
ATOM   3381  H   THR A 208      18.652   7.935  29.370  1.00  4.670          H  
ATOM   3382  HA  THR A 208      19.395   9.656  31.468  1.00  4.670          H  
ATOM   3383  HB  THR A 208      18.746  10.328  28.583  1.00  6.540          H  
ATOM   3384  HG1 THR A 208      20.445   8.820  28.772  1.00  6.540          H  
ATOM   3385 1HG2 THR A 208      20.123  12.310  28.922  1.00  6.540          H  
ATOM   3386 2HG2 THR A 208      18.704  12.350  29.986  1.00  6.540          H  
ATOM   3387 3HG2 THR A 208      20.292  11.898  30.644  1.00  6.540          H  
ATOM   3388  N   ILE A 209      16.333  10.269  30.328  1.00  3.890          N  
ATOM   3389  CA  ILE A 209      15.110  10.946  30.754  1.00  3.890          C  
ATOM   3390  C   ILE A 209      14.620  10.426  32.081  1.00  3.890          C  
ATOM   3391  O   ILE A 209      14.324  11.207  32.986  1.00  3.890          O  
ATOM   3392  CB  ILE A 209      13.911  10.736  29.780  1.00  5.450          C  
ATOM   3393  CG1 ILE A 209      14.153  11.378  28.392  1.00  5.450          C  
ATOM   3394  CG2 ILE A 209      12.546  11.253  30.440  1.00  5.450          C  
ATOM   3395  CD1 ILE A 209      14.307  12.890  28.352  1.00  5.450          C  
ATOM   3396  H   ILE A 209      16.383   9.721  29.463  1.00  4.670          H  
ATOM   3397  HA  ILE A 209      15.321  12.003  30.868  1.00  4.670          H  
ATOM   3398  HB  ILE A 209      13.815   9.665  29.585  1.00  6.540          H  
ATOM   3399 1HG1 ILE A 209      15.042  10.932  27.972  1.00  6.540          H  
ATOM   3400 2HG1 ILE A 209      13.310  11.117  27.757  1.00  6.540          H  
ATOM   3401 1HG2 ILE A 209      11.725  11.062  29.751  1.00  6.540          H  
ATOM   3402 2HG2 ILE A 209      12.330  10.738  31.374  1.00  6.540          H  
ATOM   3403 3HG2 ILE A 209      12.610  12.314  30.639  1.00  6.540          H  
ATOM   3404 1HD1 ILE A 209      14.455  13.202  27.317  1.00  6.540          H  
ATOM   3405 2HD1 ILE A 209      13.413  13.353  28.736  1.00  6.540          H  
ATOM   3406 3HD1 ILE A 209      15.164  13.195  28.941  1.00  6.540          H  
ATOM   3407  N   LEU A 210      14.542   9.107  32.216  1.00  3.890          N  
ATOM   3408  CA  LEU A 210      13.958   8.517  33.410  1.00  3.890          C  
ATOM   3409  C   LEU A 210      14.741   8.864  34.674  1.00  3.890          C  
ATOM   3410  O   LEU A 210      14.165   9.094  35.734  1.00  3.890          O  
ATOM   3411  CB  LEU A 210      13.851   7.009  33.207  1.00  5.450          C  
ATOM   3412  CG  LEU A 210      12.859   6.554  32.063  1.00  5.450          C  
ATOM   3413  CD1 LEU A 210      12.975   5.057  31.885  1.00  5.450          C  
ATOM   3414  CD2 LEU A 210      11.406   6.963  32.373  1.00  5.450          C  
ATOM   3415  H   LEU A 210      14.852   8.505  31.444  1.00  4.670          H  
ATOM   3416  HA  LEU A 210      12.965   8.921  33.532  1.00  4.670          H  
ATOM   3417 1HB  LEU A 210      14.844   6.622  32.969  1.00  6.540          H  
ATOM   3418 2HB  LEU A 210      13.511   6.557  34.145  1.00  6.540          H  
ATOM   3419  HG  LEU A 210      13.158   7.018  31.131  1.00  6.540          H  
ATOM   3420 1HD1 LEU A 210      12.327   4.742  31.089  1.00  6.540          H  
ATOM   3421 2HD1 LEU A 210      14.006   4.797  31.640  1.00  6.540          H  
ATOM   3422 3HD1 LEU A 210      12.682   4.559  32.809  1.00  6.540          H  
ATOM   3423 1HD2 LEU A 210      10.780   6.634  31.565  1.00  6.540          H  
ATOM   3424 2HD2 LEU A 210      11.073   6.493  33.305  1.00  6.540          H  
ATOM   3425 3HD2 LEU A 210      11.309   8.034  32.466  1.00  6.540          H  
ATOM   3426  N   LYS A 211      16.055   8.948  34.553  1.00  3.890          N  
ATOM   3427  CA  LYS A 211      16.936   9.272  35.663  1.00  3.890          C  
ATOM   3428  C   LYS A 211      17.273  10.757  35.748  1.00  3.890          C  
ATOM   3429  O   LYS A 211      18.198  11.130  36.479  1.00  3.890          O  
ATOM   3430  CB  LYS A 211      18.237   8.492  35.538  1.00  5.450          C  
ATOM   3431  CG  LYS A 211      18.104   6.998  35.689  1.00  5.450          C  
ATOM   3432  CD  LYS A 211      19.442   6.339  35.458  1.00  5.450          C  
ATOM   3433  CE  LYS A 211      19.380   4.839  35.658  1.00  5.450          C  
ATOM   3434  NZ  LYS A 211      20.643   4.184  35.218  1.00  5.450          N  
ATOM   3435  H   LYS A 211      16.487   8.714  33.654  1.00  4.670          H  
ATOM   3436  HA  LYS A 211      16.437   8.991  36.589  1.00  4.670          H  
ATOM   3437 1HB  LYS A 211      18.669   8.685  34.553  1.00  6.540          H  
ATOM   3438 2HB  LYS A 211      18.947   8.844  36.282  1.00  6.540          H  
ATOM   3439 1HG  LYS A 211      17.735   6.755  36.682  1.00  6.540          H  
ATOM   3440 2HG  LYS A 211      17.395   6.624  34.946  1.00  6.540          H  
ATOM   3441 1HD  LYS A 211      19.760   6.533  34.428  1.00  6.540          H  
ATOM   3442 2HD  LYS A 211      20.182   6.759  36.134  1.00  6.540          H  
ATOM   3443 1HE  LYS A 211      19.218   4.623  36.711  1.00  6.540          H  
ATOM   3444 2HE  LYS A 211      18.551   4.431  35.082  1.00  6.540          H  
ATOM   3445 1HZ  LYS A 211      20.572   3.191  35.345  1.00  6.540          H  
ATOM   3446 2HZ  LYS A 211      20.755   4.392  34.205  1.00  6.540          H  
ATOM   3447 3HZ  LYS A 211      21.428   4.539  35.730  1.00  6.540          H  
ATOM   3448  N   GLY A 212      16.568  11.606  34.999  1.00  3.890          N  
ATOM   3449  CA  GLY A 212      16.918  13.006  34.985  1.00  3.890          C  
ATOM   3450  C   GLY A 212      16.511  13.757  36.253  1.00  3.890          C  
ATOM   3451  O   GLY A 212      15.847  13.207  37.151  1.00  3.890          O  
ATOM   3452  H   GLY A 212      15.803  11.281  34.399  1.00  4.670          H  
ATOM   3453 1HA  GLY A 212      17.995  13.057  34.847  1.00  4.670          H  
ATOM   3454 2HA  GLY A 212      16.455  13.466  34.112  1.00  4.670          H  
ATOM   3455  N   PRO A 213      16.910  15.041  36.350  1.00  3.890          N  
ATOM   3456  CA  PRO A 213      16.717  15.898  37.498  1.00  3.890          C  
ATOM   3457  C   PRO A 213      15.289  15.956  37.954  1.00  3.890          C  
ATOM   3458  O   PRO A 213      14.391  16.247  37.159  1.00  3.890          O  
ATOM   3459  CB  PRO A 213      17.166  17.264  36.966  1.00  5.830          C  
ATOM   3460  CG  PRO A 213      18.160  16.942  35.882  1.00  5.830          C  
ATOM   3461  CD  PRO A 213      17.596  15.711  35.211  1.00  5.830          C  
ATOM   3462  HA  PRO A 213      17.374  15.552  38.317  1.00  4.670          H  
ATOM   3463 1HB  PRO A 213      16.293  17.822  36.589  1.00  7.000          H  
ATOM   3464 2HB  PRO A 213      17.596  17.861  37.781  1.00  7.000          H  
ATOM   3465 1HG  PRO A 213      18.262  17.794  35.191  1.00  7.000          H  
ATOM   3466 2HG  PRO A 213      19.158  16.769  36.319  1.00  7.000          H  
ATOM   3467 1HD  PRO A 213      16.873  15.987  34.429  1.00  7.000          H  
ATOM   3468 2HD  PRO A 213      18.436  15.136  34.821  1.00  7.000          H  
ATOM   3469  N   GLU A 214      15.115  15.733  39.244  1.00  3.890          N  
ATOM   3470  CA  GLU A 214      13.842  15.730  39.939  1.00  3.890          C  
ATOM   3471  C   GLU A 214      12.675  15.155  39.136  1.00  3.890          C  
ATOM   3472  O   GLU A 214      11.575  15.705  39.204  1.00  3.890          O  
ATOM   3473  CB  GLU A 214      13.497  17.153  40.398  1.00  5.450          C  
ATOM   3474  CG  GLU A 214      14.519  17.766  41.365  1.00  5.450          C  
ATOM   3475  CD  GLU A 214      14.108  19.122  41.923  1.00  5.450          C  
ATOM   3476  OE1 GLU A 214      13.164  19.698  41.435  1.00  5.450          O  
ATOM   3477  OE2 GLU A 214      14.748  19.572  42.845  1.00  5.450          O  
ATOM   3478  H   GLU A 214      15.938  15.517  39.789  1.00  4.670          H  
ATOM   3479  HA  GLU A 214      13.954  15.108  40.828  1.00  4.670          H  
ATOM   3480 1HB  GLU A 214      13.420  17.806  39.527  1.00  6.540          H  
ATOM   3481 2HB  GLU A 214      12.528  17.154  40.896  1.00  6.540          H  
ATOM   3482 1HG  GLU A 214      14.669  17.078  42.194  1.00  6.540          H  
ATOM   3483 2HG  GLU A 214      15.467  17.872  40.842  1.00  6.540          H  
ATOM   3484  N   LEU A 215      12.850  14.001  38.478  1.00  3.890          N  
ATOM   3485  CA  LEU A 215      11.670  13.379  37.888  1.00  3.890          C  
ATOM   3486  C   LEU A 215      11.055  12.564  39.039  1.00  3.890          C  
ATOM   3487  O   LEU A 215      11.755  11.755  39.657  1.00  3.890          O  
ATOM   3488  CB  LEU A 215      12.063  12.497  36.673  1.00  5.450          C  
ATOM   3489  CG  LEU A 215      10.887  11.903  35.778  1.00  5.450          C  
ATOM   3490  CD1 LEU A 215      10.178  13.033  35.034  1.00  5.450          C  
ATOM   3491  CD2 LEU A 215      11.427  10.930  34.770  1.00  5.450          C  
ATOM   3492  H   LEU A 215      13.781  13.584  38.356  1.00  4.670          H  
ATOM   3493  HA  LEU A 215      10.962  14.148  37.585  1.00  4.670          H  
ATOM   3494 1HB  LEU A 215      12.709  13.091  36.023  1.00  6.540          H  
ATOM   3495 2HB  LEU A 215      12.652  11.652  37.038  1.00  6.540          H  
ATOM   3496  HG  LEU A 215      10.163  11.402  36.419  1.00  6.540          H  
ATOM   3497 1HD1 LEU A 215       9.380  12.612  34.420  1.00  6.540          H  
ATOM   3498 2HD1 LEU A 215       9.754  13.750  35.734  1.00  6.540          H  
ATOM   3499 3HD1 LEU A 215      10.893  13.539  34.390  1.00  6.540          H  
ATOM   3500 1HD2 LEU A 215      10.615  10.541  34.159  1.00  6.540          H  
ATOM   3501 2HD2 LEU A 215      12.145  11.432  34.129  1.00  6.540          H  
ATOM   3502 3HD2 LEU A 215      11.914  10.114  35.298  1.00  6.540          H  
ATOM   3503  N   SER A 216       9.784  12.809  39.376  1.00  3.890          N  
ATOM   3504  CA  SER A 216       9.162  12.125  40.523  1.00  3.890          C  
ATOM   3505  C   SER A 216       8.836  10.684  40.190  1.00  3.890          C  
ATOM   3506  O   SER A 216       8.803  10.308  39.022  1.00  3.890          O  
ATOM   3507  CB  SER A 216       7.887  12.824  40.959  1.00  5.450          C  
ATOM   3508  OG  SER A 216       6.849  12.635  40.029  1.00  5.450          O  
ATOM   3509  H   SER A 216       9.235  13.495  38.834  1.00  4.670          H  
ATOM   3510  HA  SER A 216       9.867  12.131  41.357  1.00  4.670          H  
ATOM   3511 1HB  SER A 216       7.580  12.451  41.935  1.00  6.540          H  
ATOM   3512 2HB  SER A 216       8.087  13.889  41.062  1.00  6.540          H  
ATOM   3513  HG  SER A 216       6.136  13.227  40.314  1.00  6.540          H  
ATOM   3514  N   GLU A 217       8.512   9.875  41.195  1.00  3.890          N  
ATOM   3515  CA  GLU A 217       8.176   8.475  40.946  1.00  3.890          C  
ATOM   3516  C   GLU A 217       6.979   8.308  40.006  1.00  3.890          C  
ATOM   3517  O   GLU A 217       6.946   7.376  39.192  1.00  3.890          O  
ATOM   3518  CB  GLU A 217       7.905   7.776  42.278  1.00  5.450          C  
ATOM   3519  CG  GLU A 217       9.142   7.672  43.186  1.00  5.450          C  
ATOM   3520  CD  GLU A 217       9.422   8.945  43.961  1.00  5.450          C  
ATOM   3521  OE1 GLU A 217       8.657   9.881  43.818  1.00  5.450          O  
ATOM   3522  OE2 GLU A 217      10.391   8.991  44.670  1.00  5.450          O  
ATOM   3523  H   GLU A 217       8.537  10.216  42.161  1.00  4.670          H  
ATOM   3524  HA  GLU A 217       9.040   8.002  40.479  1.00  4.670          H  
ATOM   3525 1HB  GLU A 217       7.121   8.310  42.818  1.00  6.540          H  
ATOM   3526 2HB  GLU A 217       7.539   6.767  42.089  1.00  6.540          H  
ATOM   3527 1HG  GLU A 217       8.995   6.854  43.891  1.00  6.540          H  
ATOM   3528 2HG  GLU A 217      10.007   7.431  42.569  1.00  6.540          H  
ATOM   3529  N   ASP A 218       6.005   9.215  40.104  1.00  3.890          N  
ATOM   3530  CA  ASP A 218       4.830   9.141  39.252  1.00  3.890          C  
ATOM   3531  C   ASP A 218       5.188   9.601  37.849  1.00  3.890          C  
ATOM   3532  O   ASP A 218       4.742   9.005  36.861  1.00  3.890          O  
ATOM   3533  CB  ASP A 218       3.721  10.034  39.797  1.00  5.450          C  
ATOM   3534  CG  ASP A 218       3.123   9.553  41.113  1.00  5.450          C  
ATOM   3535  OD1 ASP A 218       3.271   8.408  41.468  1.00  5.450          O  
ATOM   3536  OD2 ASP A 218       2.532  10.368  41.768  1.00  5.450          O  
ATOM   3537  H   ASP A 218       6.080   9.927  40.818  1.00  4.670          H  
ATOM   3538  HA  ASP A 218       4.484   8.107  39.209  1.00  4.670          H  
ATOM   3539 1HB  ASP A 218       4.110  11.041  39.940  1.00  6.540          H  
ATOM   3540 2HB  ASP A 218       2.922  10.101  39.060  1.00  6.540          H  
ATOM   3541  N   GLU A 219       6.000  10.663  37.764  1.00  3.890          N  
ATOM   3542  CA  GLU A 219       6.447  11.200  36.487  1.00  3.890          C  
ATOM   3543  C   GLU A 219       7.330  10.192  35.760  1.00  3.890          C  
ATOM   3544  O   GLU A 219       7.290  10.112  34.539  1.00  3.890          O  
ATOM   3545  CB  GLU A 219       7.163  12.525  36.676  1.00  5.450          C  
ATOM   3546  CG  GLU A 219       6.275  13.672  37.100  1.00  5.450          C  
ATOM   3547  CD  GLU A 219       7.041  14.920  37.456  1.00  5.450          C  
ATOM   3548  OE1 GLU A 219       8.189  14.830  37.863  1.00  5.450          O  
ATOM   3549  OE2 GLU A 219       6.474  15.978  37.323  1.00  5.450          O  
ATOM   3550  H   GLU A 219       6.299  11.131  38.620  1.00  4.670          H  
ATOM   3551  HA  GLU A 219       5.570  11.385  35.868  1.00  4.670          H  
ATOM   3552 1HB  GLU A 219       7.976  12.408  37.377  1.00  6.540          H  
ATOM   3553 2HB  GLU A 219       7.565  12.817  35.734  1.00  6.540          H  
ATOM   3554 1HG  GLU A 219       5.608  13.905  36.270  1.00  6.540          H  
ATOM   3555 2HG  GLU A 219       5.660  13.364  37.935  1.00  6.540          H  
ATOM   3556  N   ASP A 220       8.127   9.433  36.516  1.00  3.890          N  
ATOM   3557  CA  ASP A 220       9.022   8.396  36.016  1.00  3.890          C  
ATOM   3558  C   ASP A 220       8.219   7.290  35.351  1.00  3.890          C  
ATOM   3559  O   ASP A 220       8.417   7.013  34.159  1.00  3.890          O  
ATOM   3560  CB  ASP A 220       9.895   7.873  37.177  1.00  5.450          C  
ATOM   3561  CG  ASP A 220      10.914   6.747  36.848  1.00  5.450          C  
ATOM   3562  OD1 ASP A 220      10.959   6.309  35.740  1.00  5.450          O  
ATOM   3563  OD2 ASP A 220      11.636   6.345  37.741  1.00  5.450          O  
ATOM   3564  H   ASP A 220       8.137   9.620  37.515  1.00  4.670          H  
ATOM   3565  HA  ASP A 220       9.673   8.822  35.267  1.00  4.670          H  
ATOM   3566 1HB  ASP A 220      10.445   8.718  37.602  1.00  6.540          H  
ATOM   3567 2HB  ASP A 220       9.241   7.509  37.962  1.00  6.540          H  
ATOM   3568  N   GLU A 221       7.272   6.681  36.080  1.00  3.890          N  
ATOM   3569  CA  GLU A 221       6.495   5.623  35.454  1.00  3.890          C  
ATOM   3570  C   GLU A 221       5.692   6.143  34.264  1.00  3.890          C  
ATOM   3571  O   GLU A 221       5.609   5.467  33.229  1.00  3.890          O  
ATOM   3572  CB  GLU A 221       5.555   4.950  36.456  1.00  5.450          C  
ATOM   3573  CG  GLU A 221       6.251   4.088  37.508  1.00  5.450          C  
ATOM   3574  CD  GLU A 221       5.278   3.421  38.455  1.00  5.450          C  
ATOM   3575  OE1 GLU A 221       4.110   3.730  38.389  1.00  5.450          O  
ATOM   3576  OE2 GLU A 221       5.701   2.594  39.231  1.00  5.450          O  
ATOM   3577  H   GLU A 221       7.125   6.928  37.066  1.00  4.670          H  
ATOM   3578  HA  GLU A 221       7.190   4.869  35.086  1.00  4.670          H  
ATOM   3579 1HB  GLU A 221       4.992   5.723  36.987  1.00  6.540          H  
ATOM   3580 2HB  GLU A 221       4.837   4.328  35.924  1.00  6.540          H  
ATOM   3581 1HG  GLU A 221       6.842   3.323  37.005  1.00  6.540          H  
ATOM   3582 2HG  GLU A 221       6.934   4.720  38.078  1.00  6.540          H  
ATOM   3583  N   ARG A 222       5.127   7.355  34.380  1.00  3.890          N  
ATOM   3584  CA  ARG A 222       4.368   7.912  33.280  1.00  3.890          C  
ATOM   3585  C   ARG A 222       5.267   8.159  32.080  1.00  3.890          C  
ATOM   3586  O   ARG A 222       4.921   7.790  30.959  1.00  3.890          O  
ATOM   3587  CB  ARG A 222       3.710   9.220  33.702  1.00  5.450          C  
ATOM   3588  CG  ARG A 222       2.858   9.965  32.638  1.00  5.450          C  
ATOM   3589  CD  ARG A 222       1.676   9.181  32.178  1.00  5.450          C  
ATOM   3590  NE  ARG A 222       0.770   8.866  33.286  1.00  5.450          N  
ATOM   3591  CZ  ARG A 222      -0.300   8.048  33.202  1.00  5.450          C  
ATOM   3592  NH1 ARG A 222      -0.620   7.486  32.055  1.00  5.450          N  
ATOM   3593  NH2 ARG A 222      -1.036   7.812  34.282  1.00  5.450          N  
ATOM   3594  H   ARG A 222       5.185   7.882  35.259  1.00  4.670          H  
ATOM   3595  HA  ARG A 222       3.597   7.197  33.003  1.00  4.670          H  
ATOM   3596 1HB  ARG A 222       3.084   9.036  34.572  1.00  6.540          H  
ATOM   3597 2HB  ARG A 222       4.490   9.911  34.019  1.00  6.540          H  
ATOM   3598 1HG  ARG A 222       2.499  10.902  33.053  1.00  6.540          H  
ATOM   3599 2HG  ARG A 222       3.471  10.176  31.757  1.00  6.540          H  
ATOM   3600 1HD  ARG A 222       1.127   9.776  31.442  1.00  6.540          H  
ATOM   3601 2HD  ARG A 222       1.996   8.253  31.703  1.00  6.540          H  
ATOM   3602  HE  ARG A 222       0.972   9.278  34.187  1.00  6.540          H  
ATOM   3603 1HH1 ARG A 222      -0.084   7.682  31.188  1.00  6.540          H  
ATOM   3604 2HH1 ARG A 222      -1.427   6.885  31.980  1.00  6.540          H  
ATOM   3605 1HH2 ARG A 222      -0.796   8.242  35.165  1.00  6.540          H  
ATOM   3606 2HH2 ARG A 222      -1.839   7.203  34.219  1.00  6.540          H  
ATOM   3607  N   ALA A 223       6.447   8.745  32.303  1.00  3.890          N  
ATOM   3608  CA  ALA A 223       7.333   9.048  31.203  1.00  3.890          C  
ATOM   3609  C   ALA A 223       7.711   7.773  30.475  1.00  3.890          C  
ATOM   3610  O   ALA A 223       7.696   7.739  29.239  1.00  3.890          O  
ATOM   3611  CB  ALA A 223       8.565   9.785  31.730  1.00  5.450          C  
ATOM   3612  H   ALA A 223       6.716   9.037  33.237  1.00  4.670          H  
ATOM   3613  HA  ALA A 223       6.804   9.684  30.506  1.00  4.670          H  
ATOM   3614 1HB  ALA A 223       9.224  10.048  30.924  1.00  6.540          H  
ATOM   3615 2HB  ALA A 223       8.247  10.697  32.234  1.00  6.540          H  
ATOM   3616 3HB  ALA A 223       9.087   9.145  32.439  1.00  6.540          H  
ATOM   3617  N   TYR A 224       7.989   6.692  31.215  1.00  3.890          N  
ATOM   3618  CA  TYR A 224       8.306   5.444  30.549  1.00  3.890          C  
ATOM   3619  C   TYR A 224       7.167   4.981  29.679  1.00  3.890          C  
ATOM   3620  O   TYR A 224       7.379   4.627  28.514  1.00  3.890          O  
ATOM   3621  CB  TYR A 224       8.649   4.314  31.508  1.00  5.450          C  
ATOM   3622  CG  TYR A 224       8.811   3.016  30.728  1.00  5.450          C  
ATOM   3623  CD1 TYR A 224       9.978   2.770  30.024  1.00  5.450          C  
ATOM   3624  CD2 TYR A 224       7.768   2.085  30.689  1.00  5.450          C  
ATOM   3625  CE1 TYR A 224      10.107   1.612  29.286  1.00  5.450          C  
ATOM   3626  CE2 TYR A 224       7.900   0.931  29.951  1.00  5.450          C  
ATOM   3627  CZ  TYR A 224       9.063   0.693  29.252  1.00  5.450          C  
ATOM   3628  OH  TYR A 224       9.194  -0.460  28.515  1.00  5.450          O  
ATOM   3629  H   TYR A 224       8.013   6.757  32.240  1.00  4.670          H  
ATOM   3630  HA  TYR A 224       9.160   5.606  29.903  1.00  4.670          H  
ATOM   3631 1HB  TYR A 224       9.575   4.530  32.037  1.00  6.540          H  
ATOM   3632 2HB  TYR A 224       7.855   4.193  32.246  1.00  6.540          H  
ATOM   3633  HD1 TYR A 224      10.783   3.486  30.044  1.00  6.540          H  
ATOM   3634  HD2 TYR A 224       6.844   2.276  31.236  1.00  6.540          H  
ATOM   3635  HE1 TYR A 224      11.021   1.419  28.729  1.00  6.540          H  
ATOM   3636  HE2 TYR A 224       7.085   0.209  29.916  1.00  6.540          H  
ATOM   3637  HH  TYR A 224       8.401  -0.995  28.620  1.00  6.540          H  
ATOM   3638  N   ALA A 225       5.961   4.929  30.250  1.00  3.890          N  
ATOM   3639  CA  ALA A 225       4.808   4.420  29.534  1.00  3.890          C  
ATOM   3640  C   ALA A 225       4.522   5.209  28.266  1.00  3.890          C  
ATOM   3641  O   ALA A 225       4.204   4.617  27.229  1.00  3.890          O  
ATOM   3642  CB  ALA A 225       3.596   4.453  30.441  1.00  5.450          C  
ATOM   3643  H   ALA A 225       5.849   5.237  31.226  1.00  4.670          H  
ATOM   3644  HA  ALA A 225       5.020   3.389  29.252  1.00  4.670          H  
ATOM   3645 1HB  ALA A 225       2.734   4.044  29.921  1.00  6.540          H  
ATOM   3646 2HB  ALA A 225       3.801   3.865  31.336  1.00  6.540          H  
ATOM   3647 3HB  ALA A 225       3.392   5.489  30.727  1.00  6.540          H  
ATOM   3648  N   THR A 226       4.670   6.533  28.331  1.00  3.890          N  
ATOM   3649  CA  THR A 226       4.429   7.391  27.187  1.00  3.890          C  
ATOM   3650  C   THR A 226       5.440   7.096  26.084  1.00  3.890          C  
ATOM   3651  O   THR A 226       5.071   6.957  24.911  1.00  3.890          O  
ATOM   3652  CB  THR A 226       4.472   8.869  27.627  1.00  5.450          C  
ATOM   3653  OG1 THR A 226       3.449   9.073  28.602  1.00  5.450          O  
ATOM   3654  CG2 THR A 226       4.203   9.782  26.467  1.00  5.450          C  
ATOM   3655  H   THR A 226       4.892   6.976  29.229  1.00  4.670          H  
ATOM   3656  HA  THR A 226       3.432   7.183  26.804  1.00  4.670          H  
ATOM   3657  HB  THR A 226       5.446   9.095  28.069  1.00  6.540          H  
ATOM   3658  HG1 THR A 226       3.462   9.994  28.935  1.00  6.540          H  
ATOM   3659 1HG2 THR A 226       4.221  10.790  26.841  1.00  6.540          H  
ATOM   3660 2HG2 THR A 226       4.954   9.659  25.710  1.00  6.540          H  
ATOM   3661 3HG2 THR A 226       3.222   9.562  26.047  1.00  6.540          H  
ATOM   3662  N   MET A 227       6.717   6.987  26.459  1.00  3.890          N  
ATOM   3663  CA  MET A 227       7.779   6.689  25.506  1.00  3.890          C  
ATOM   3664  C   MET A 227       7.572   5.296  24.878  1.00  3.890          C  
ATOM   3665  O   MET A 227       7.740   5.112  23.666  1.00  3.890          O  
ATOM   3666  CB  MET A 227       9.118   6.831  26.230  1.00  5.450          C  
ATOM   3667  CG  MET A 227       9.453   8.310  26.566  1.00  5.450          C  
ATOM   3668  SD  MET A 227      11.107   8.574  27.272  1.00  5.450          S  
ATOM   3669  CE  MET A 227      10.902   8.156  28.966  1.00  5.450          C  
ATOM   3670  H   MET A 227       6.956   7.146  27.444  1.00  4.670          H  
ATOM   3671  HA  MET A 227       7.741   7.414  24.703  1.00  4.670          H  
ATOM   3672 1HB  MET A 227       9.097   6.257  27.154  1.00  6.540          H  
ATOM   3673 2HB  MET A 227       9.917   6.434  25.600  1.00  6.540          H  
ATOM   3674 1HG  MET A 227       9.373   8.892  25.648  1.00  6.540          H  
ATOM   3675 2HG  MET A 227       8.720   8.703  27.256  1.00  6.540          H  
ATOM   3676 1HE  MET A 227      11.842   8.286  29.491  1.00  6.540          H  
ATOM   3677 2HE  MET A 227      10.167   8.799  29.388  1.00  6.540          H  
ATOM   3678 3HE  MET A 227      10.579   7.135  29.050  1.00  6.540          H  
ATOM   3679  N   PHE A 228       7.152   4.328  25.705  1.00  3.890          N  
ATOM   3680  CA  PHE A 228       6.874   2.969  25.269  1.00  3.890          C  
ATOM   3681  C   PHE A 228       5.795   2.976  24.190  1.00  3.890          C  
ATOM   3682  O   PHE A 228       5.956   2.343  23.133  1.00  3.890          O  
ATOM   3683  CB  PHE A 228       6.442   2.124  26.468  1.00  5.450          C  
ATOM   3684  CG  PHE A 228       6.061   0.735  26.154  1.00  5.450          C  
ATOM   3685  CD1 PHE A 228       7.022  -0.239  25.977  1.00  5.450          C  
ATOM   3686  CD2 PHE A 228       4.727   0.390  26.041  1.00  5.450          C  
ATOM   3687  CE1 PHE A 228       6.657  -1.536  25.696  1.00  5.450          C  
ATOM   3688  CE2 PHE A 228       4.358  -0.899  25.760  1.00  5.450          C  
ATOM   3689  CZ  PHE A 228       5.321  -1.866  25.590  1.00  5.450          C  
ATOM   3690  H   PHE A 228       7.058   4.539  26.700  1.00  4.670          H  
ATOM   3691  HA  PHE A 228       7.783   2.544  24.851  1.00  4.670          H  
ATOM   3692 1HB  PHE A 228       7.250   2.108  27.196  1.00  6.540          H  
ATOM   3693 2HB  PHE A 228       5.603   2.595  26.947  1.00  6.540          H  
ATOM   3694  HD1 PHE A 228       8.079   0.028  26.067  1.00  6.540          H  
ATOM   3695  HD2 PHE A 228       3.959   1.158  26.178  1.00  6.540          H  
ATOM   3696  HE1 PHE A 228       7.426  -2.298  25.561  1.00  6.540          H  
ATOM   3697  HE2 PHE A 228       3.300  -1.156  25.675  1.00  6.540          H  
ATOM   3698  HZ  PHE A 228       5.024  -2.890  25.375  1.00  6.540          H  
ATOM   3699  N   GLU A 229       4.693   3.686  24.458  1.00  3.890          N  
ATOM   3700  CA  GLU A 229       3.587   3.773  23.524  1.00  3.890          C  
ATOM   3701  C   GLU A 229       4.000   4.446  22.221  1.00  3.890          C  
ATOM   3702  O   GLU A 229       3.598   3.994  21.149  1.00  3.890          O  
ATOM   3703  CB  GLU A 229       2.421   4.513  24.164  1.00  5.450          C  
ATOM   3704  CG  GLU A 229       1.179   4.674  23.294  1.00  5.450          C  
ATOM   3705  CD  GLU A 229       0.493   3.393  22.901  1.00  5.450          C  
ATOM   3706  OE1 GLU A 229       0.813   2.368  23.453  1.00  5.450          O  
ATOM   3707  OE2 GLU A 229      -0.394   3.454  22.071  1.00  5.450          O  
ATOM   3708  H   GLU A 229       4.608   4.156  25.367  1.00  4.670          H  
ATOM   3709  HA  GLU A 229       3.260   2.760  23.299  1.00  4.670          H  
ATOM   3710 1HB  GLU A 229       2.129   3.998  25.079  1.00  6.540          H  
ATOM   3711 2HB  GLU A 229       2.753   5.513  24.454  1.00  6.540          H  
ATOM   3712 1HG  GLU A 229       0.485   5.269  23.859  1.00  6.540          H  
ATOM   3713 2HG  GLU A 229       1.445   5.224  22.404  1.00  6.540          H  
ATOM   3714  N   MET A 230       4.827   5.495  22.269  1.00  3.890          N  
ATOM   3715  CA  MET A 230       5.247   6.097  21.011  1.00  3.890          C  
ATOM   3716  C   MET A 230       6.001   5.106  20.127  1.00  3.890          C  
ATOM   3717  O   MET A 230       5.768   5.057  18.913  1.00  3.890          O  
ATOM   3718  CB  MET A 230       6.057   7.345  21.247  1.00  5.450          C  
ATOM   3719  CG  MET A 230       5.238   8.510  21.707  1.00  5.450          C  
ATOM   3720  SD  MET A 230       6.163  10.015  21.711  1.00  5.450          S  
ATOM   3721  CE  MET A 230       7.108   9.924  23.232  1.00  5.450          C  
ATOM   3722  H   MET A 230       5.106   5.894  23.176  1.00  4.670          H  
ATOM   3723  HA  MET A 230       4.352   6.394  20.471  1.00  4.670          H  
ATOM   3724 1HB  MET A 230       6.804   7.131  22.019  1.00  6.540          H  
ATOM   3725 2HB  MET A 230       6.583   7.611  20.360  1.00  6.540          H  
ATOM   3726 1HG  MET A 230       4.373   8.637  21.053  1.00  6.540          H  
ATOM   3727 2HG  MET A 230       4.876   8.322  22.716  1.00  6.540          H  
ATOM   3728 1HE  MET A 230       7.718  10.819  23.338  1.00  6.540          H  
ATOM   3729 2HE  MET A 230       6.443   9.846  24.070  1.00  6.540          H  
ATOM   3730 3HE  MET A 230       7.749   9.070  23.202  1.00  6.540          H  
ATOM   3731  N   VAL A 231       6.835   4.257  20.737  1.00  3.890          N  
ATOM   3732  CA  VAL A 231       7.528   3.252  19.942  1.00  3.890          C  
ATOM   3733  C   VAL A 231       6.467   2.297  19.353  1.00  3.890          C  
ATOM   3734  O   VAL A 231       6.531   1.928  18.179  1.00  3.890          O  
ATOM   3735  CB  VAL A 231       8.582   2.483  20.761  1.00  5.450          C  
ATOM   3736  CG1 VAL A 231       9.180   1.318  19.907  1.00  5.450          C  
ATOM   3737  CG2 VAL A 231       9.668   3.457  21.194  1.00  5.450          C  
ATOM   3738  H   VAL A 231       7.027   4.380  21.741  1.00  4.670          H  
ATOM   3739  HA  VAL A 231       8.053   3.754  19.139  1.00  4.670          H  
ATOM   3740  HB  VAL A 231       8.110   2.043  21.645  1.00  6.540          H  
ATOM   3741 1HG1 VAL A 231       9.928   0.775  20.496  1.00  6.540          H  
ATOM   3742 2HG1 VAL A 231       8.397   0.628  19.613  1.00  6.540          H  
ATOM   3743 3HG1 VAL A 231       9.653   1.726  19.017  1.00  6.540          H  
ATOM   3744 1HG2 VAL A 231      10.418   2.931  21.781  1.00  6.540          H  
ATOM   3745 2HG2 VAL A 231      10.126   3.888  20.316  1.00  6.540          H  
ATOM   3746 3HG2 VAL A 231       9.230   4.246  21.800  1.00  6.540          H  
ATOM   3747  N   ARG A 232       5.489   1.885  20.155  1.00  3.890          N  
ATOM   3748  CA  ARG A 232       4.441   1.010  19.632  1.00  3.890          C  
ATOM   3749  C   ARG A 232       3.646   1.666  18.490  1.00  3.890          C  
ATOM   3750  O   ARG A 232       3.220   0.977  17.547  1.00  3.890          O  
ATOM   3751  CB  ARG A 232       3.503   0.573  20.752  1.00  5.450          C  
ATOM   3752  CG  ARG A 232       4.148  -0.342  21.807  1.00  5.450          C  
ATOM   3753  CD  ARG A 232       4.385  -1.704  21.270  1.00  5.450          C  
ATOM   3754  NE  ARG A 232       4.978  -2.587  22.235  1.00  5.450          N  
ATOM   3755  CZ  ARG A 232       5.386  -3.839  21.950  1.00  5.450          C  
ATOM   3756  NH1 ARG A 232       5.230  -4.310  20.736  1.00  5.450          N  
ATOM   3757  NH2 ARG A 232       5.943  -4.597  22.880  1.00  5.450          N  
ATOM   3758  H   ARG A 232       5.496   2.168  21.144  1.00  4.670          H  
ATOM   3759  HA  ARG A 232       4.917   0.135  19.218  1.00  4.670          H  
ATOM   3760 1HB  ARG A 232       3.119   1.450  21.265  1.00  6.540          H  
ATOM   3761 2HB  ARG A 232       2.650   0.048  20.329  1.00  6.540          H  
ATOM   3762 1HG  ARG A 232       5.107   0.074  22.114  1.00  6.540          H  
ATOM   3763 2HG  ARG A 232       3.494  -0.417  22.675  1.00  6.540          H  
ATOM   3764 1HD  ARG A 232       3.435  -2.132  20.953  1.00  6.540          H  
ATOM   3765 2HD  ARG A 232       5.056  -1.657  20.430  1.00  6.540          H  
ATOM   3766  HE  ARG A 232       5.114  -2.237  23.177  1.00  6.540          H  
ATOM   3767 1HH1 ARG A 232       4.808  -3.753  20.016  1.00  6.540          H  
ATOM   3768 2HH1 ARG A 232       5.539  -5.261  20.496  1.00  6.540          H  
ATOM   3769 1HH2 ARG A 232       6.072  -4.246  23.815  1.00  6.540          H  
ATOM   3770 2HH2 ARG A 232       6.243  -5.536  22.647  1.00  6.540          H  
ATOM   3771  N   CYS A 233       3.455   2.990  18.558  1.00  3.890          N  
ATOM   3772  CA  CYS A 233       2.712   3.708  17.528  1.00  3.890          C  
ATOM   3773  C   CYS A 233       3.440   3.593  16.182  1.00  3.890          C  
ATOM   3774  O   CYS A 233       2.814   3.259  15.166  1.00  3.890          O  
ATOM   3775  CB  CYS A 233       2.593   5.191  17.898  1.00  5.450          C  
ATOM   3776  SG  CYS A 233       1.561   5.539  19.370  1.00  5.450          S  
ATOM   3777  H   CYS A 233       3.788   3.476  19.393  1.00  4.670          H  
ATOM   3778  HA  CYS A 233       1.718   3.272  17.441  1.00  4.670          H  
ATOM   3779 1HB  CYS A 233       3.573   5.595  18.076  1.00  6.540          H  
ATOM   3780 2HB  CYS A 233       2.173   5.740  17.057  1.00  6.540          H  
ATOM   3781  HG  CYS A 233       2.269   4.762  20.237  1.00  6.540          H  
ATOM   3782  N   ILE A 234       4.778   3.789  16.186  1.00  3.890          N  
ATOM   3783  CA  ILE A 234       5.546   3.686  14.934  1.00  3.890          C  
ATOM   3784  C   ILE A 234       5.575   2.261  14.394  1.00  3.890          C  
ATOM   3785  O   ILE A 234       5.589   2.067  13.171  1.00  3.890          O  
ATOM   3786  CB  ILE A 234       6.988   4.257  15.052  1.00  5.450          C  
ATOM   3787  CG1 ILE A 234       7.804   3.475  16.081  1.00  5.450          C  
ATOM   3788  CG2 ILE A 234       6.890   5.711  15.450  1.00  5.450          C  
ATOM   3789  CD1 ILE A 234       9.252   3.701  16.131  1.00  5.450          C  
ATOM   3790  H   ILE A 234       5.217   4.075  17.070  1.00  4.670          H  
ATOM   3791  HA  ILE A 234       5.053   4.291  14.190  1.00  4.670          H  
ATOM   3792  HB  ILE A 234       7.495   4.175  14.093  1.00  6.540          H  
ATOM   3793 1HG1 ILE A 234       7.417   3.758  17.023  1.00  6.540          H  
ATOM   3794 2HG1 ILE A 234       7.682   2.428  15.941  1.00  6.540          H  
ATOM   3795 1HG2 ILE A 234       7.878   6.141  15.526  1.00  6.540          H  
ATOM   3796 2HG2 ILE A 234       6.317   6.252  14.701  1.00  6.540          H  
ATOM   3797 3HG2 ILE A 234       6.388   5.789  16.412  1.00  6.540          H  
ATOM   3798 1HD1 ILE A 234       9.659   3.093  16.930  1.00  6.540          H  
ATOM   3799 2HD1 ILE A 234       9.674   3.386  15.186  1.00  6.540          H  
ATOM   3800 3HD1 ILE A 234       9.480   4.736  16.317  1.00  6.540          H  
ATOM   3801  N   ILE A 235       5.534   1.268  15.293  1.00  3.890          N  
ATOM   3802  CA  ILE A 235       5.513  -0.114  14.861  1.00  3.890          C  
ATOM   3803  C   ILE A 235       4.232  -0.403  14.098  1.00  3.890          C  
ATOM   3804  O   ILE A 235       4.278  -1.011  13.022  1.00  3.890          O  
ATOM   3805  CB  ILE A 235       5.675  -1.098  16.043  1.00  5.450          C  
ATOM   3806  CG1 ILE A 235       7.092  -0.974  16.615  1.00  5.450          C  
ATOM   3807  CG2 ILE A 235       5.424  -2.511  15.565  1.00  5.450          C  
ATOM   3808  CD1 ILE A 235       7.325  -1.649  17.960  1.00  5.450          C  
ATOM   3809  H   ILE A 235       5.581   1.507  16.292  1.00  4.670          H  
ATOM   3810  HA  ILE A 235       6.346  -0.265  14.190  1.00  4.670          H  
ATOM   3811  HB  ILE A 235       4.971  -0.843  16.832  1.00  6.540          H  
ATOM   3812 1HG1 ILE A 235       7.758  -1.410  15.906  1.00  6.540          H  
ATOM   3813 2HG1 ILE A 235       7.338   0.078  16.719  1.00  6.540          H  
ATOM   3814 1HG2 ILE A 235       5.537  -3.216  16.383  1.00  6.540          H  
ATOM   3815 2HG2 ILE A 235       4.414  -2.613  15.171  1.00  6.540          H  
ATOM   3816 3HG2 ILE A 235       6.139  -2.745  14.785  1.00  6.540          H  
ATOM   3817 1HD1 ILE A 235       8.358  -1.507  18.259  1.00  6.540          H  
ATOM   3818 2HD1 ILE A 235       6.680  -1.208  18.702  1.00  6.540          H  
ATOM   3819 3HD1 ILE A 235       7.124  -2.713  17.897  1.00  6.540          H  
ATOM   3820  N   THR A 236       3.093   0.017  14.655  1.00  3.890          N  
ATOM   3821  CA  THR A 236       1.802  -0.208  14.015  1.00  3.890          C  
ATOM   3822  C   THR A 236       1.722   0.474  12.655  1.00  3.890          C  
ATOM   3823  O   THR A 236       1.243  -0.123  11.685  1.00  3.890          O  
ATOM   3824  CB  THR A 236       0.640   0.297  14.898  1.00  5.450          C  
ATOM   3825  OG1 THR A 236       0.628  -0.433  16.134  1.00  5.450          O  
ATOM   3826  CG2 THR A 236      -0.703   0.088  14.172  1.00  5.450          C  
ATOM   3827  H   THR A 236       3.134   0.479  15.570  1.00  4.670          H  
ATOM   3828  HA  THR A 236       1.677  -1.278  13.866  1.00  4.670          H  
ATOM   3829  HB  THR A 236       0.781   1.359  15.115  1.00  6.540          H  
ATOM   3830  HG1 THR A 236       1.402  -0.178  16.659  1.00  6.540          H  
ATOM   3831 1HG2 THR A 236      -1.510   0.439  14.810  1.00  6.540          H  
ATOM   3832 2HG2 THR A 236      -0.725   0.644  13.235  1.00  6.540          H  
ATOM   3833 3HG2 THR A 236      -0.841  -0.973  13.962  1.00  6.540          H  
ATOM   3834  N   LEU A 237       2.163   1.732  12.583  1.00  3.890          N  
ATOM   3835  CA  LEU A 237       2.112   2.494  11.343  1.00  3.890          C  
ATOM   3836  C   LEU A 237       2.935   1.864  10.220  1.00  3.890          C  
ATOM   3837  O   LEU A 237       2.461   1.731   9.081  1.00  3.890          O  
ATOM   3838  CB  LEU A 237       2.666   3.892  11.653  1.00  5.450          C  
ATOM   3839  CG  LEU A 237       1.779   4.835  12.506  1.00  5.450          C  
ATOM   3840  CD1 LEU A 237       2.636   5.978  12.996  1.00  5.450          C  
ATOM   3841  CD2 LEU A 237       0.643   5.384  11.635  1.00  5.450          C  
ATOM   3842  H   LEU A 237       2.518   2.182  13.434  1.00  4.670          H  
ATOM   3843  HA  LEU A 237       1.077   2.551  11.019  1.00  4.670          H  
ATOM   3844 1HB  LEU A 237       3.600   3.758  12.197  1.00  6.540          H  
ATOM   3845 2HB  LEU A 237       2.899   4.388  10.723  1.00  6.540          H  
ATOM   3846  HG  LEU A 237       1.363   4.302  13.359  1.00  6.540          H  
ATOM   3847 1HD1 LEU A 237       2.053   6.676  13.579  1.00  6.540          H  
ATOM   3848 2HD1 LEU A 237       3.429   5.602  13.608  1.00  6.540          H  
ATOM   3849 3HD1 LEU A 237       3.049   6.455  12.144  1.00  6.540          H  
ATOM   3850 1HD2 LEU A 237       0.026   6.052  12.210  1.00  6.540          H  
ATOM   3851 2HD2 LEU A 237       1.063   5.925  10.792  1.00  6.540          H  
ATOM   3852 3HD2 LEU A 237       0.027   4.568  11.269  1.00  6.540          H  
ATOM   3853  N   CYS A 238       4.164   1.461  10.547  1.00  3.890          N  
ATOM   3854  CA  CYS A 238       5.048   0.860   9.566  1.00  3.890          C  
ATOM   3855  C   CYS A 238       4.547  -0.518   9.144  1.00  3.890          C  
ATOM   3856  O   CYS A 238       4.579  -0.874   7.961  1.00  3.890          O  
ATOM   3857  CB  CYS A 238       6.442   0.794  10.148  1.00  5.450          C  
ATOM   3858  SG  CYS A 238       7.245   2.382  10.323  1.00  5.450          S  
ATOM   3859  H   CYS A 238       4.510   1.597  11.502  1.00  4.670          H  
ATOM   3860  HA  CYS A 238       5.073   1.505   8.686  1.00  4.670          H  
ATOM   3861 1HB  CYS A 238       6.335   0.403  11.143  1.00  6.540          H  
ATOM   3862 2HB  CYS A 238       7.082   0.129   9.596  1.00  6.540          H  
ATOM   3863  HG  CYS A 238       6.549   2.731  11.423  1.00  6.540          H  
ATOM   3864  N   TYR A 239       4.066  -1.308  10.099  1.00  3.890          N  
ATOM   3865  CA  TYR A 239       3.529  -2.612   9.777  1.00  3.890          C  
ATOM   3866  C   TYR A 239       2.335  -2.539   8.840  1.00  3.890          C  
ATOM   3867  O   TYR A 239       2.290  -3.200   7.796  1.00  3.890          O  
ATOM   3868  CB  TYR A 239       3.148  -3.342  11.047  1.00  5.450          C  
ATOM   3869  CG  TYR A 239       2.385  -4.591  10.801  1.00  5.450          C  
ATOM   3870  CD1 TYR A 239       3.009  -5.688  10.293  1.00  5.450          C  
ATOM   3871  CD2 TYR A 239       1.039  -4.646  11.118  1.00  5.450          C  
ATOM   3872  CE1 TYR A 239       2.326  -6.840  10.108  1.00  5.450          C  
ATOM   3873  CE2 TYR A 239       0.338  -5.809  10.911  1.00  5.450          C  
ATOM   3874  CZ  TYR A 239       0.991  -6.911  10.404  1.00  5.450          C  
ATOM   3875  OH  TYR A 239       0.316  -8.089  10.183  1.00  5.450          O  
ATOM   3876  H   TYR A 239       4.077  -1.017  11.082  1.00  4.670          H  
ATOM   3877  HA  TYR A 239       4.310  -3.181   9.272  1.00  4.670          H  
ATOM   3878 1HB  TYR A 239       4.048  -3.590  11.609  1.00  6.540          H  
ATOM   3879 2HB  TYR A 239       2.545  -2.687  11.676  1.00  6.540          H  
ATOM   3880  HD1 TYR A 239       4.054  -5.646  10.039  1.00  6.540          H  
ATOM   3881  HD2 TYR A 239       0.537  -3.767  11.528  1.00  6.540          H  
ATOM   3882  HE1 TYR A 239       2.842  -7.700   9.723  1.00  6.540          H  
ATOM   3883  HE2 TYR A 239      -0.723  -5.859  11.151  1.00  6.540          H  
ATOM   3884  HH  TYR A 239      -0.600  -7.988  10.469  1.00  6.540          H  
ATOM   3885  N   ALA A 240       1.358  -1.714   9.199  1.00  3.890          N  
ATOM   3886  CA  ALA A 240       0.115  -1.609   8.462  1.00  3.890          C  
ATOM   3887  C   ALA A 240       0.314  -1.237   6.999  1.00  3.890          C  
ATOM   3888  O   ALA A 240      -0.384  -1.751   6.121  1.00  3.890          O  
ATOM   3889  CB  ALA A 240      -0.772  -0.583   9.132  1.00  5.450          C  
ATOM   3890  H   ALA A 240       1.457  -1.159  10.057  1.00  4.670          H  
ATOM   3891  HA  ALA A 240      -0.372  -2.587   8.496  1.00  4.670          H  
ATOM   3892 1HB  ALA A 240      -1.723  -0.521   8.610  1.00  6.540          H  
ATOM   3893 2HB  ALA A 240      -0.937  -0.870  10.170  1.00  6.540          H  
ATOM   3894 3HB  ALA A 240      -0.272   0.390   9.100  1.00  6.540          H  
ATOM   3895  N   GLU A 241       1.305  -0.388   6.730  1.00  3.890          N  
ATOM   3896  CA  GLU A 241       1.580   0.081   5.381  1.00  3.890          C  
ATOM   3897  C   GLU A 241       2.642  -0.722   4.606  1.00  3.890          C  
ATOM   3898  O   GLU A 241       3.066  -0.311   3.508  1.00  3.890          O  
ATOM   3899  CB  GLU A 241       1.954   1.532   5.455  1.00  5.450          C  
ATOM   3900  CG  GLU A 241       0.830   2.455   5.999  1.00  5.450          C  
ATOM   3901  CD  GLU A 241      -0.452   2.571   5.184  1.00  5.450          C  
ATOM   3902  OE1 GLU A 241      -0.505   2.126   4.063  1.00  5.450          O  
ATOM   3903  OE2 GLU A 241      -1.380   3.155   5.684  1.00  5.450          O  
ATOM   3904  H   GLU A 241       1.825   0.032   7.508  1.00  4.670          H  
ATOM   3905  HA  GLU A 241       0.650   0.011   4.819  1.00  4.670          H  
ATOM   3906 1HB  GLU A 241       2.810   1.637   6.127  1.00  6.540          H  
ATOM   3907 2HB  GLU A 241       2.269   1.862   4.494  1.00  6.540          H  
ATOM   3908 1HG  GLU A 241       0.581   2.143   7.014  1.00  6.540          H  
ATOM   3909 2HG  GLU A 241       1.230   3.414   6.053  1.00  6.540          H  
ATOM   3910  N   LYS A 242       3.039  -1.880   5.164  1.00  3.890          N  
ATOM   3911  CA  LYS A 242       4.009  -2.822   4.589  1.00  3.890          C  
ATOM   3912  C   LYS A 242       5.443  -2.314   4.449  1.00  3.890          C  
ATOM   3913  O   LYS A 242       6.064  -2.466   3.400  1.00  3.890          O  
ATOM   3914  CB  LYS A 242       3.507  -3.347   3.231  1.00  5.450          C  
ATOM   3915  CG  LYS A 242       2.541  -4.535   3.314  1.00  5.450          C  
ATOM   3916  CD  LYS A 242       1.254  -4.174   4.072  1.00  5.450          C  
ATOM   3917  CE  LYS A 242       0.190  -5.244   3.955  1.00  5.450          C  
ATOM   3918  NZ  LYS A 242      -1.039  -4.875   4.725  1.00  5.450          N  
ATOM   3919  H   LYS A 242       2.643  -2.139   6.074  1.00  4.670          H  
ATOM   3920  HA  LYS A 242       4.055  -3.677   5.265  1.00  4.670          H  
ATOM   3921 1HB  LYS A 242       3.013  -2.568   2.670  1.00  6.540          H  
ATOM   3922 2HB  LYS A 242       4.349  -3.678   2.633  1.00  6.540          H  
ATOM   3923 1HG  LYS A 242       2.279  -4.863   2.315  1.00  6.540          H  
ATOM   3924 2HG  LYS A 242       3.043  -5.346   3.807  1.00  6.540          H  
ATOM   3925 1HD  LYS A 242       1.471  -4.055   5.135  1.00  6.540          H  
ATOM   3926 2HD  LYS A 242       0.854  -3.231   3.696  1.00  6.540          H  
ATOM   3927 1HE  LYS A 242      -0.072  -5.371   2.907  1.00  6.540          H  
ATOM   3928 2HE  LYS A 242       0.579  -6.186   4.340  1.00  6.540          H  
ATOM   3929 1HZ  LYS A 242      -1.735  -5.599   4.630  1.00  6.540          H  
ATOM   3930 2HZ  LYS A 242      -0.799  -4.763   5.703  1.00  6.540          H  
ATOM   3931 3HZ  LYS A 242      -1.411  -4.001   4.375  1.00  6.540          H  
ATOM   3932  N   VAL A 243       5.960  -1.706   5.508  1.00  3.890          N  
ATOM   3933  CA  VAL A 243       7.340  -1.244   5.600  1.00  3.890          C  
ATOM   3934  C   VAL A 243       8.260  -2.389   6.094  1.00  3.890          C  
ATOM   3935  O   VAL A 243       7.885  -3.151   6.983  1.00  3.890          O  
ATOM   3936  CB  VAL A 243       7.377  -0.019   6.535  1.00  5.450          C  
ATOM   3937  CG1 VAL A 243       8.763   0.452   6.802  1.00  5.450          C  
ATOM   3938  CG2 VAL A 243       6.547   1.116   5.900  1.00  5.450          C  
ATOM   3939  H   VAL A 243       5.364  -1.559   6.330  1.00  4.670          H  
ATOM   3940  HA  VAL A 243       7.668  -0.938   4.606  1.00  4.670          H  
ATOM   3941  HB  VAL A 243       6.955  -0.295   7.465  1.00  6.540          H  
ATOM   3942 1HG1 VAL A 243       8.733   1.315   7.470  1.00  6.540          H  
ATOM   3943 2HG1 VAL A 243       9.330  -0.326   7.274  1.00  6.540          H  
ATOM   3944 3HG1 VAL A 243       9.222   0.727   5.881  1.00  6.540          H  
ATOM   3945 1HG2 VAL A 243       6.541   1.982   6.567  1.00  6.540          H  
ATOM   3946 2HG2 VAL A 243       6.982   1.397   4.942  1.00  6.540          H  
ATOM   3947 3HG2 VAL A 243       5.519   0.776   5.743  1.00  6.540          H  
ATOM   3948  N   HIS A 244       9.431  -2.571   5.469  1.00  3.890          N  
ATOM   3949  CA  HIS A 244      10.359  -3.626   5.906  1.00  3.890          C  
ATOM   3950  C   HIS A 244      11.038  -3.204   7.202  1.00  3.890          C  
ATOM   3951  O   HIS A 244      10.861  -2.082   7.648  1.00  3.890          O  
ATOM   3952  CB  HIS A 244      11.403  -3.936   4.806  1.00  5.450          C  
ATOM   3953  CG  HIS A 244      12.400  -4.995   5.114  1.00  5.450          C  
ATOM   3954  ND1 HIS A 244      13.571  -4.745   5.845  1.00  5.450          N  
ATOM   3955  CD2 HIS A 244      12.420  -6.312   4.809  1.00  5.450          C  
ATOM   3956  CE1 HIS A 244      14.258  -5.879   5.952  1.00  5.450          C  
ATOM   3957  NE2 HIS A 244      13.580  -6.834   5.337  1.00  5.450          N  
ATOM   3958  H   HIS A 244       9.679  -1.958   4.705  1.00  4.670          H  
ATOM   3959  HA  HIS A 244       9.799  -4.543   6.099  1.00  4.670          H  
ATOM   3960 1HB  HIS A 244      10.891  -4.294   3.936  1.00  6.540          H  
ATOM   3961 2HB  HIS A 244      11.935  -3.044   4.525  1.00  6.540          H  
ATOM   3962  HD2 HIS A 244      11.658  -6.857   4.246  1.00  6.540          H  
ATOM   3963  HE1 HIS A 244      15.215  -6.005   6.460  1.00  6.540          H  
ATOM   3964  HE2 HIS A 244      13.867  -7.804   5.262  1.00  6.540          H  
ATOM   3965  N   PHE A 245      11.879  -4.053   7.772  1.00  3.890          N  
ATOM   3966  CA  PHE A 245      12.521  -3.824   9.061  1.00  3.890          C  
ATOM   3967  C   PHE A 245      13.330  -2.561   9.023  1.00  3.890          C  
ATOM   3968  O   PHE A 245      13.316  -1.730   9.931  1.00  3.890          O  
ATOM   3969  CB  PHE A 245      13.428  -4.994   9.417  1.00  5.450          C  
ATOM   3970  CG  PHE A 245      14.050  -4.888  10.738  1.00  5.450          C  
ATOM   3971  CD1 PHE A 245      13.318  -5.213  11.824  1.00  5.450          C  
ATOM   3972  CD2 PHE A 245      15.357  -4.487  10.908  1.00  5.450          C  
ATOM   3973  CE1 PHE A 245      13.841  -5.157  13.087  1.00  5.450          C  
ATOM   3974  CE2 PHE A 245      15.898  -4.431  12.170  1.00  5.450          C  
ATOM   3975  CZ  PHE A 245      15.130  -4.775  13.258  1.00  5.450          C  
ATOM   3976  H   PHE A 245      12.085  -4.921   7.293  1.00  4.670          H  
ATOM   3977  HA  PHE A 245      11.751  -3.728   9.826  1.00  4.670          H  
ATOM   3978 1HB  PHE A 245      12.865  -5.923   9.378  1.00  6.540          H  
ATOM   3979 2HB  PHE A 245      14.224  -5.066   8.691  1.00  6.540          H  
ATOM   3980  HD1 PHE A 245      12.298  -5.539  11.663  1.00  6.540          H  
ATOM   3981  HD2 PHE A 245      15.960  -4.219  10.038  1.00  6.540          H  
ATOM   3982  HE1 PHE A 245      13.236  -5.432  13.956  1.00  6.540          H  
ATOM   3983  HE2 PHE A 245      16.933  -4.121  12.312  1.00  6.540          H  
ATOM   3984  HZ  PHE A 245      15.553  -4.742  14.265  1.00  6.540          H  
ATOM   3985  N   ALA A 246      14.078  -2.441   7.946  1.00  3.890          N  
ATOM   3986  CA  ALA A 246      14.997  -1.343   7.731  1.00  3.890          C  
ATOM   3987  C   ALA A 246      14.299   0.028   7.658  1.00  3.890          C  
ATOM   3988  O   ALA A 246      14.970   1.058   7.720  1.00  3.890          O  
ATOM   3989  CB  ALA A 246      15.804  -1.620   6.476  1.00  5.450          C  
ATOM   3990  H   ALA A 246      13.987  -3.175   7.228  1.00  4.670          H  
ATOM   3991  HA  ALA A 246      15.679  -1.308   8.581  1.00  4.670          H  
ATOM   3992 1HB  ALA A 246      16.531  -0.824   6.325  1.00  6.540          H  
ATOM   3993 2HB  ALA A 246      16.322  -2.571   6.592  1.00  6.540          H  
ATOM   3994 3HB  ALA A 246      15.158  -1.685   5.625  1.00  6.540          H  
ATOM   3995  N   GLY A 247      12.981   0.056   7.420  1.00  3.890          N  
ATOM   3996  CA  GLY A 247      12.240   1.307   7.306  1.00  3.890          C  
ATOM   3997  C   GLY A 247      11.543   1.708   8.598  1.00  3.890          C  
ATOM   3998  O   GLY A 247      10.801   2.690   8.624  1.00  3.890          O  
ATOM   3999  H   GLY A 247      12.448  -0.814   7.409  1.00  4.670          H  
ATOM   4000 1HA  GLY A 247      12.923   2.098   7.002  1.00  4.670          H  
ATOM   4001 2HA  GLY A 247      11.504   1.226   6.520  1.00  4.670          H  
ATOM   4002  N   PHE A 248      11.726   0.945   9.661  1.00  3.890          N  
ATOM   4003  CA  PHE A 248      11.093   1.306  10.916  1.00  3.890          C  
ATOM   4004  C   PHE A 248      12.059   2.232  11.624  1.00  3.890          C  
ATOM   4005  O   PHE A 248      13.273   2.097  11.475  1.00  3.890          O  
ATOM   4006  CB  PHE A 248      10.820   0.101  11.816  1.00  5.450          C  
ATOM   4007  CG  PHE A 248       9.676  -0.844  11.473  1.00  5.450          C  
ATOM   4008  CD1 PHE A 248       9.780  -1.699  10.442  1.00  5.450          C  
ATOM   4009  CD2 PHE A 248       8.531  -0.918  12.264  1.00  5.450          C  
ATOM   4010  CE1 PHE A 248       8.787  -2.608  10.133  1.00  5.450          C  
ATOM   4011  CE2 PHE A 248       7.521  -1.846  11.970  1.00  5.450          C  
ATOM   4012  CZ  PHE A 248       7.658  -2.684  10.895  1.00  5.450          C  
ATOM   4013  H   PHE A 248      12.334   0.119   9.620  1.00  4.670          H  
ATOM   4014  HA  PHE A 248      10.163   1.835  10.721  1.00  4.670          H  
ATOM   4015 1HB  PHE A 248      11.730  -0.491  11.899  1.00  6.540          H  
ATOM   4016 2HB  PHE A 248      10.612   0.505  12.761  1.00  6.540          H  
ATOM   4017  HD1 PHE A 248      10.671  -1.645   9.856  1.00  6.540          H  
ATOM   4018  HD2 PHE A 248       8.430  -0.248  13.116  1.00  6.540          H  
ATOM   4019  HE1 PHE A 248       8.909  -3.273   9.277  1.00  6.540          H  
ATOM   4020  HE2 PHE A 248       6.624  -1.906  12.580  1.00  6.540          H  
ATOM   4021  HZ  PHE A 248       6.882  -3.408  10.650  1.00  6.540          H  
ATOM   4022  N   ALA A 249      11.565   3.177  12.409  1.00  3.890          N  
ATOM   4023  CA  ALA A 249      12.516   3.988  13.146  1.00  3.890          C  
ATOM   4024  C   ALA A 249      13.253   3.031  14.074  1.00  3.890          C  
ATOM   4025  O   ALA A 249      12.691   2.010  14.512  1.00  3.890          O  
ATOM   4026  CB  ALA A 249      11.859   5.161  13.856  1.00  5.450          C  
ATOM   4027  H   ALA A 249      10.568   3.310  12.509  1.00  4.670          H  
ATOM   4028  HA  ALA A 249      13.245   4.395  12.445  1.00  4.670          H  
ATOM   4029 1HB  ALA A 249      12.612   5.745  14.374  1.00  6.540          H  
ATOM   4030 2HB  ALA A 249      11.370   5.788  13.112  1.00  6.540          H  
ATOM   4031 3HB  ALA A 249      11.150   4.829  14.552  1.00  6.540          H  
ATOM   4032  N   ALA A 250      14.480   3.393  14.423  1.00  3.890          N  
ATOM   4033  CA  ALA A 250      15.344   2.529  15.191  1.00  3.890          C  
ATOM   4034  C   ALA A 250      14.786   1.975  16.498  1.00  3.890          C  
ATOM   4035  O   ALA A 250      15.117   0.840  16.803  1.00  3.890          O  
ATOM   4036  CB  ALA A 250      16.632   3.262  15.514  1.00  5.450          C  
ATOM   4037  H   ALA A 250      14.854   4.265  14.070  1.00  4.670          H  
ATOM   4038  HA  ALA A 250      15.583   1.682  14.548  1.00  4.670          H  
ATOM   4039 1HB  ALA A 250      17.314   2.606  16.010  1.00  6.540          H  
ATOM   4040 2HB  ALA A 250      17.094   3.622  14.591  1.00  6.540          H  
ATOM   4041 3HB  ALA A 250      16.417   4.094  16.154  1.00  6.540          H  
ATOM   4042  N   PRO A 251      13.998   2.649  17.355  1.00  3.890          N  
ATOM   4043  CA  PRO A 251      13.563   1.980  18.552  1.00  3.890          C  
ATOM   4044  C   PRO A 251      12.629   0.822  18.248  1.00  3.890          C  
ATOM   4045  O   PRO A 251      12.553  -0.119  19.013  1.00  3.890          O  
ATOM   4046  CB  PRO A 251      12.909   3.084  19.342  1.00  5.830          C  
ATOM   4047  CG  PRO A 251      12.491   4.126  18.318  1.00  5.830          C  
ATOM   4048  CD  PRO A 251      13.489   4.022  17.188  1.00  5.830          C  
ATOM   4049  HA  PRO A 251      14.449   1.614  19.094  1.00  4.670          H  
ATOM   4050 1HB  PRO A 251      12.073   2.667  19.905  1.00  7.000          H  
ATOM   4051 2HB  PRO A 251      13.622   3.423  20.075  1.00  7.000          H  
ATOM   4052 1HG  PRO A 251      11.467   3.950  18.008  1.00  7.000          H  
ATOM   4053 2HG  PRO A 251      12.499   5.127  18.767  1.00  7.000          H  
ATOM   4054 1HD  PRO A 251      12.886   4.142  16.334  1.00  7.000          H  
ATOM   4055 2HD  PRO A 251      14.262   4.749  17.228  1.00  7.000          H  
ATOM   4056  N   ALA A 252      11.954   0.830  17.096  1.00  3.890          N  
ATOM   4057  CA  ALA A 252      11.064  -0.271  16.770  1.00  3.890          C  
ATOM   4058  C   ALA A 252      11.891  -1.522  16.663  1.00  3.890          C  
ATOM   4059  O   ALA A 252      11.590  -2.587  17.222  1.00  3.890          O  
ATOM   4060  CB  ALA A 252      10.372  -0.009  15.466  1.00  5.450          C  
ATOM   4061  H   ALA A 252      12.073   1.566  16.399  1.00  4.670          H  
ATOM   4062  HA  ALA A 252      10.342  -0.393  17.573  1.00  4.670          H  
ATOM   4063 1HB  ALA A 252       9.743  -0.828  15.201  1.00  6.540          H  
ATOM   4064 2HB  ALA A 252       9.786   0.896  15.531  1.00  6.540          H  
ATOM   4065 3HB  ALA A 252      11.144   0.098  14.742  1.00  6.540          H  
ATOM   4066  N   CYS A 253      13.020  -1.319  16.005  1.00  3.890          N  
ATOM   4067  CA  CYS A 253      13.982  -2.347  15.676  1.00  3.890          C  
ATOM   4068  C   CYS A 253      14.618  -3.042  16.887  1.00  3.890          C  
ATOM   4069  O   CYS A 253      15.337  -4.029  16.711  1.00  3.890          O  
ATOM   4070  CB  CYS A 253      15.065  -1.744  14.789  1.00  5.450          C  
ATOM   4071  SG  CYS A 253      14.431  -1.197  13.173  1.00  5.450          S  
ATOM   4072  H   CYS A 253      13.152  -0.364  15.635  1.00  4.670          H  
ATOM   4073  HA  CYS A 253      13.458  -3.099  15.093  1.00  4.670          H  
ATOM   4074 1HB  CYS A 253      15.501  -0.900  15.277  1.00  6.540          H  
ATOM   4075 2HB  CYS A 253      15.865  -2.452  14.629  1.00  6.540          H  
ATOM   4076  HG  CYS A 253      14.264  -2.424  12.651  1.00  6.540          H  
ATOM   4077  N   GLU A 254      14.360  -2.550  18.112  1.00  3.890          N  
ATOM   4078  CA  GLU A 254      14.870  -3.178  19.326  1.00  3.890          C  
ATOM   4079  C   GLU A 254      14.291  -4.587  19.514  1.00  3.890          C  
ATOM   4080  O   GLU A 254      14.839  -5.400  20.262  1.00  3.890          O  
ATOM   4081  CB  GLU A 254      14.501  -2.357  20.578  1.00  5.450          C  
ATOM   4082  CG  GLU A 254      13.000  -2.449  20.997  1.00  5.450          C  
ATOM   4083  CD  GLU A 254      12.589  -1.513  22.124  1.00  5.450          C  
ATOM   4084  OE1 GLU A 254      13.422  -0.806  22.644  1.00  5.450          O  
ATOM   4085  OE2 GLU A 254      11.425  -1.521  22.469  1.00  5.450          O  
ATOM   4086  H   GLU A 254      13.773  -1.716  18.226  1.00  4.670          H  
ATOM   4087  HA  GLU A 254      15.948  -3.258  19.246  1.00  4.670          H  
ATOM   4088 1HB  GLU A 254      15.108  -2.684  21.418  1.00  6.540          H  
ATOM   4089 2HB  GLU A 254      14.730  -1.305  20.393  1.00  6.540          H  
ATOM   4090 1HG  GLU A 254      12.363  -2.277  20.134  1.00  6.540          H  
ATOM   4091 2HG  GLU A 254      12.811  -3.463  21.340  1.00  6.540          H  
ATOM   4092  N   SER A 255      13.143  -4.874  18.876  1.00  3.890          N  
ATOM   4093  CA  SER A 255      12.485  -6.164  19.075  1.00  3.890          C  
ATOM   4094  C   SER A 255      12.353  -7.088  17.863  1.00  3.890          C  
ATOM   4095  O   SER A 255      12.036  -6.678  16.733  1.00  3.890          O  
ATOM   4096  CB  SER A 255      11.105  -5.954  19.651  1.00  5.450          C  
ATOM   4097  OG  SER A 255      10.426  -7.187  19.756  1.00  5.450          O  
ATOM   4098  H   SER A 255      12.723  -4.161  18.269  1.00  4.670          H  
ATOM   4099  HA  SER A 255      13.065  -6.704  19.822  1.00  4.670          H  
ATOM   4100 1HB  SER A 255      11.189  -5.493  20.634  1.00  6.540          H  
ATOM   4101 2HB  SER A 255      10.540  -5.270  19.014  1.00  6.540          H  
ATOM   4102  HG  SER A 255       9.592  -6.989  20.213  1.00  6.540          H  
ATOM   4103  N   GLY A 256      12.467  -8.390  18.164  1.00  3.890          N  
ATOM   4104  CA  GLY A 256      12.273  -9.487  17.207  1.00  3.890          C  
ATOM   4105  C   GLY A 256      10.871  -9.440  16.596  1.00  3.890          C  
ATOM   4106  O   GLY A 256      10.615 -10.007  15.529  1.00  3.890          O  
ATOM   4107  H   GLY A 256      12.736  -8.608  19.116  1.00  4.670          H  
ATOM   4108 1HA  GLY A 256      13.026  -9.423  16.422  1.00  4.670          H  
ATOM   4109 2HA  GLY A 256      12.420 -10.441  17.713  1.00  4.670          H  
ATOM   4110  N   GLU A 257       9.950  -8.787  17.297  1.00  3.890          N  
ATOM   4111  CA  GLU A 257       8.601  -8.628  16.810  1.00  3.890          C  
ATOM   4112  C   GLU A 257       8.608  -7.886  15.487  1.00  3.890          C  
ATOM   4113  O   GLU A 257       7.866  -8.252  14.579  1.00  3.890          O  
ATOM   4114  CB  GLU A 257       7.761  -7.847  17.812  1.00  5.450          C  
ATOM   4115  CG  GLU A 257       6.319  -7.651  17.403  1.00  5.450          C  
ATOM   4116  CD  GLU A 257       5.545  -6.904  18.420  1.00  5.450          C  
ATOM   4117  OE1 GLU A 257       6.092  -6.634  19.465  1.00  5.450          O  
ATOM   4118  OE2 GLU A 257       4.413  -6.575  18.167  1.00  5.450          O  
ATOM   4119  H   GLU A 257      10.218  -8.360  18.181  1.00  4.670          H  
ATOM   4120  HA  GLU A 257       8.160  -9.612  16.657  1.00  4.670          H  
ATOM   4121 1HB  GLU A 257       7.777  -8.358  18.772  1.00  6.540          H  
ATOM   4122 2HB  GLU A 257       8.201  -6.859  17.957  1.00  6.540          H  
ATOM   4123 1HG  GLU A 257       6.294  -7.098  16.480  1.00  6.540          H  
ATOM   4124 2HG  GLU A 257       5.856  -8.620  17.227  1.00  6.540          H  
ATOM   4125  N   VAL A 258       9.444  -6.846  15.391  1.00  3.890          N  
ATOM   4126  CA  VAL A 258       9.546  -5.990  14.225  1.00  3.890          C  
ATOM   4127  C   VAL A 258      10.197  -6.788  13.098  1.00  3.890          C  
ATOM   4128  O   VAL A 258       9.805  -6.665  11.936  1.00  3.890          O  
ATOM   4129  CB  VAL A 258      10.205  -4.657  14.610  1.00  5.450          C  
ATOM   4130  CG1 VAL A 258      10.441  -3.778  13.421  1.00  5.450          C  
ATOM   4131  CG2 VAL A 258       9.249  -3.963  15.551  1.00  5.450          C  
ATOM   4132  H   VAL A 258      10.087  -6.658  16.163  1.00  4.670          H  
ATOM   4133  HA  VAL A 258       8.545  -5.733  13.907  1.00  4.670          H  
ATOM   4134  HB  VAL A 258      11.162  -4.842  15.103  1.00  6.540          H  
ATOM   4135 1HG1 VAL A 258      10.879  -2.833  13.741  1.00  6.540          H  
ATOM   4136 2HG1 VAL A 258      11.070  -4.227  12.736  1.00  6.540          H  
ATOM   4137 3HG1 VAL A 258       9.496  -3.597  12.950  1.00  6.540          H  
ATOM   4138 1HG2 VAL A 258       9.649  -3.031  15.859  1.00  6.540          H  
ATOM   4139 2HG2 VAL A 258       8.310  -3.793  15.042  1.00  6.540          H  
ATOM   4140 3HG2 VAL A 258       9.076  -4.580  16.431  1.00  6.540          H  
ATOM   4141  N   ILE A 259      11.181  -7.630  13.443  1.00  3.890          N  
ATOM   4142  CA  ILE A 259      11.796  -8.501  12.425  1.00  3.890          C  
ATOM   4143  C   ILE A 259      10.697  -9.310  11.735  1.00  3.890          C  
ATOM   4144  O   ILE A 259      10.716  -9.459  10.509  1.00  3.890          O  
ATOM   4145  CB  ILE A 259      12.809  -9.517  13.049  1.00  5.450          C  
ATOM   4146  CG1 ILE A 259      14.083  -8.820  13.616  1.00  5.450          C  
ATOM   4147  CG2 ILE A 259      13.175 -10.618  12.026  1.00  5.450          C  
ATOM   4148  CD1 ILE A 259      15.055  -8.282  12.574  1.00  5.450          C  
ATOM   4149  H   ILE A 259      11.481  -7.627  14.424  1.00  4.670          H  
ATOM   4150  HA  ILE A 259      12.290  -7.895  11.675  1.00  4.670          H  
ATOM   4151  HB  ILE A 259      12.344 -10.006  13.883  1.00  6.540          H  
ATOM   4152 1HG1 ILE A 259      13.751  -7.978  14.223  1.00  6.540          H  
ATOM   4153 2HG1 ILE A 259      14.617  -9.518  14.259  1.00  6.540          H  
ATOM   4154 1HG2 ILE A 259      13.851 -11.329  12.496  1.00  6.540          H  
ATOM   4155 2HG2 ILE A 259      12.285 -11.157  11.700  1.00  6.540          H  
ATOM   4156 3HG2 ILE A 259      13.652 -10.183  11.155  1.00  6.540          H  
ATOM   4157 1HD1 ILE A 259      15.887  -7.793  13.081  1.00  6.540          H  
ATOM   4158 2HD1 ILE A 259      15.446  -9.093  11.970  1.00  6.540          H  
ATOM   4159 3HD1 ILE A 259      14.579  -7.584  11.932  1.00  6.540          H  
ATOM   4160  N   ASN A 260       9.766  -9.859  12.520  1.00  3.890          N  
ATOM   4161  CA  ASN A 260       8.660 -10.616  11.949  1.00  3.890          C  
ATOM   4162  C   ASN A 260       7.565  -9.743  11.299  1.00  3.890          C  
ATOM   4163  O   ASN A 260       7.048 -10.080  10.236  1.00  3.890          O  
ATOM   4164  CB  ASN A 260       8.084 -11.527  13.004  1.00  5.450          C  
ATOM   4165  CG  ASN A 260       9.014 -12.683  13.307  1.00  5.450          C  
ATOM   4166  OD1 ASN A 260       9.854 -13.071  12.482  1.00  5.450          O  
ATOM   4167  ND2 ASN A 260       8.881 -13.242  14.480  1.00  5.450          N  
ATOM   4168  H   ASN A 260       9.876  -9.771  13.537  1.00  4.670          H  
ATOM   4169  HA  ASN A 260       9.065 -11.242  11.156  1.00  4.670          H  
ATOM   4170 1HB  ASN A 260       7.923 -10.954  13.922  1.00  6.540          H  
ATOM   4171 2HB  ASN A 260       7.119 -11.911  12.678  1.00  6.540          H  
ATOM   4172 1HD2 ASN A 260       9.469 -14.009  14.735  1.00  6.540          H  
ATOM   4173 2HD2 ASN A 260       8.196 -12.903  15.124  1.00  6.540          H  
ATOM   4174  N   LEU A 261       7.232  -8.585  11.869  1.00  3.890          N  
ATOM   4175  CA  LEU A 261       6.185  -7.735  11.285  1.00  3.890          C  
ATOM   4176  C   LEU A 261       6.567  -7.295   9.875  1.00  3.890          C  
ATOM   4177  O   LEU A 261       5.728  -7.269   8.965  1.00  3.890          O  
ATOM   4178  CB  LEU A 261       5.952  -6.505  12.172  1.00  5.450          C  
ATOM   4179  CG  LEU A 261       5.264  -6.737  13.543  1.00  5.450          C  
ATOM   4180  CD1 LEU A 261       5.348  -5.475  14.305  1.00  5.450          C  
ATOM   4181  CD2 LEU A 261       3.812  -7.139  13.394  1.00  5.450          C  
ATOM   4182  H   LEU A 261       7.655  -8.326  12.760  1.00  4.670          H  
ATOM   4183  HA  LEU A 261       5.271  -8.317  11.214  1.00  4.670          H  
ATOM   4184 1HB  LEU A 261       6.924  -6.085  12.376  1.00  6.540          H  
ATOM   4185 2HB  LEU A 261       5.410  -5.767  11.645  1.00  6.540          H  
ATOM   4186  HG  LEU A 261       5.764  -7.508  14.070  1.00  6.540          H  
ATOM   4187 1HD1 LEU A 261       4.882  -5.608  15.283  1.00  6.540          H  
ATOM   4188 2HD1 LEU A 261       6.381  -5.198  14.439  1.00  6.540          H  
ATOM   4189 3HD1 LEU A 261       4.825  -4.695  13.757  1.00  6.540          H  
ATOM   4190 1HD2 LEU A 261       3.383  -7.281  14.386  1.00  6.540          H  
ATOM   4191 2HD2 LEU A 261       3.272  -6.367  12.893  1.00  6.540          H  
ATOM   4192 3HD2 LEU A 261       3.727  -8.066  12.837  1.00  6.540          H  
ATOM   4193  N   ALA A 262       7.863  -7.046   9.686  1.00  3.890          N  
ATOM   4194  CA  ALA A 262       8.499  -6.618   8.444  1.00  3.890          C  
ATOM   4195  C   ALA A 262       8.298  -7.620   7.302  1.00  3.890          C  
ATOM   4196  O   ALA A 262       8.450  -7.278   6.112  1.00  3.890          O  
ATOM   4197  CB  ALA A 262       9.967  -6.446   8.690  1.00  5.450          C  
ATOM   4198  H   ALA A 262       8.473  -7.095  10.509  1.00  4.670          H  
ATOM   4199  HA  ALA A 262       8.062  -5.664   8.142  1.00  4.670          H  
ATOM   4200 1HB  ALA A 262      10.420  -6.136   7.782  1.00  6.540          H  
ATOM   4201 2HB  ALA A 262      10.120  -5.707   9.476  1.00  6.540          H  
ATOM   4202 3HB  ALA A 262      10.395  -7.398   8.999  1.00  6.540          H  
ATOM   4203  N   ALA A 263       7.958  -8.862   7.650  1.00  3.890          N  
ATOM   4204  CA  ALA A 263       7.741  -9.907   6.680  1.00  3.890          C  
ATOM   4205  C   ALA A 263       6.673  -9.486   5.706  1.00  3.890          C  
ATOM   4206  O   ALA A 263       6.725  -9.867   4.538  1.00  3.890          O  
ATOM   4207  CB  ALA A 263       7.324 -11.196   7.355  1.00  5.450          C  
ATOM   4208  H   ALA A 263       7.808  -9.097   8.635  1.00  4.670          H  
ATOM   4209  HA  ALA A 263       8.671 -10.066   6.134  1.00  4.670          H  
ATOM   4210 1HB  ALA A 263       7.176 -11.971   6.605  1.00  6.540          H  
ATOM   4211 2HB  ALA A 263       8.101 -11.503   8.058  1.00  6.540          H  
ATOM   4212 3HB  ALA A 263       6.393 -11.030   7.897  1.00  6.540          H  
ATOM   4213  N   ARG A 264       5.704  -8.675   6.147  1.00  3.890          N  
ATOM   4214  CA  ARG A 264       4.655  -8.287   5.236  1.00  3.890          C  
ATOM   4215  C   ARG A 264       5.186  -7.533   4.022  1.00  3.890          C  
ATOM   4216  O   ARG A 264       4.574  -7.635   2.958  1.00  3.890          O  
ATOM   4217  CB  ARG A 264       3.601  -7.450   5.923  1.00  5.450          C  
ATOM   4218  CG  ARG A 264       2.827  -8.140   7.024  1.00  5.450          C  
ATOM   4219  CD  ARG A 264       2.136  -9.368   6.604  1.00  5.450          C  
ATOM   4220  NE  ARG A 264       1.265  -9.892   7.658  1.00  5.450          N  
ATOM   4221  CZ  ARG A 264       0.711 -11.125   7.657  1.00  5.450          C  
ATOM   4222  NH1 ARG A 264       0.950 -11.974   6.669  1.00  5.450          N  
ATOM   4223  NH2 ARG A 264      -0.079 -11.487   8.660  1.00  5.450          N  
ATOM   4224  H   ARG A 264       5.676  -8.354   7.123  1.00  4.670          H  
ATOM   4225  HA  ARG A 264       4.180  -9.193   4.868  1.00  4.670          H  
ATOM   4226 1HB  ARG A 264       4.064  -6.557   6.352  1.00  6.540          H  
ATOM   4227 2HB  ARG A 264       2.874  -7.126   5.196  1.00  6.540          H  
ATOM   4228 1HG  ARG A 264       3.527  -8.415   7.805  1.00  6.540          H  
ATOM   4229 2HG  ARG A 264       2.078  -7.454   7.405  1.00  6.540          H  
ATOM   4230 1HD  ARG A 264       1.544  -9.194   5.707  1.00  6.540          H  
ATOM   4231 2HD  ARG A 264       2.887 -10.118   6.418  1.00  6.540          H  
ATOM   4232  HE  ARG A 264       1.044  -9.273   8.447  1.00  6.540          H  
ATOM   4233 1HH1 ARG A 264       1.575 -11.719   5.890  1.00  6.540          H  
ATOM   4234 2HH1 ARG A 264       0.529 -12.890   6.678  1.00  6.540          H  
ATOM   4235 1HH2 ARG A 264      -0.261 -10.840   9.418  1.00  6.540          H  
ATOM   4236 2HH2 ARG A 264      -0.498 -12.404   8.672  1.00  6.540          H  
ATOM   4237  N   MET A 265       6.267  -6.729   4.151  1.00  3.890          N  
ATOM   4238  CA  MET A 265       6.751  -6.032   2.964  1.00  3.890          C  
ATOM   4239  C   MET A 265       7.305  -7.056   2.009  1.00  3.890          C  
ATOM   4240  O   MET A 265       7.093  -6.972   0.795  1.00  3.890          O  
ATOM   4241  CB  MET A 265       7.825  -4.991   3.242  1.00  5.450          C  
ATOM   4242  CG  MET A 265       8.232  -4.204   1.930  1.00  5.450          C  
ATOM   4243  SD  MET A 265       9.358  -2.814   2.172  1.00  5.450          S  
ATOM   4244  CE  MET A 265       9.947  -2.462   0.529  1.00  5.450          C  
ATOM   4245  H   MET A 265       6.790  -6.666   5.030  1.00  4.670          H  
ATOM   4246  HA  MET A 265       5.910  -5.537   2.481  1.00  4.670          H  
ATOM   4247 1HB  MET A 265       7.488  -4.311   3.998  1.00  6.540          H  
ATOM   4248 2HB  MET A 265       8.710  -5.490   3.631  1.00  6.540          H  
ATOM   4249 1HG  MET A 265       8.684  -4.882   1.227  1.00  6.540          H  
ATOM   4250 2HG  MET A 265       7.324  -3.815   1.481  1.00  6.540          H  
ATOM   4251 1HE  MET A 265      10.644  -1.628   0.563  1.00  6.540          H  
ATOM   4252 2HE  MET A 265      10.460  -3.328   0.148  1.00  6.540          H  
ATOM   4253 3HE  MET A 265       9.107  -2.213  -0.119  1.00  6.540          H  
ATOM   4254  N   SER A 266       8.042  -8.030   2.552  1.00  3.890          N  
ATOM   4255  CA  SER A 266       8.617  -9.055   1.690  1.00  3.890          C  
ATOM   4256  C   SER A 266       7.525  -9.862   0.994  1.00  3.890          C  
ATOM   4257  O   SER A 266       7.607 -10.099  -0.215  1.00  3.890          O  
ATOM   4258  CB  SER A 266       9.527  -9.970   2.487  1.00  5.450          C  
ATOM   4259  OG  SER A 266      10.656  -9.270   2.954  1.00  5.450          O  
ATOM   4260  H   SER A 266       8.214  -8.021   3.569  1.00  4.670          H  
ATOM   4261  HA  SER A 266       9.212  -8.572   0.923  1.00  4.670          H  
ATOM   4262 1HB  SER A 266       8.977 -10.384   3.332  1.00  6.540          H  
ATOM   4263 2HB  SER A 266       9.842 -10.804   1.863  1.00  6.540          H  
ATOM   4264  HG  SER A 266      11.184  -9.912   3.444  1.00  6.540          H  
ATOM   4265  N   GLN A 267       6.480 -10.231   1.741  1.00  3.890          N  
ATOM   4266  CA  GLN A 267       5.382 -11.023   1.197  1.00  3.890          C  
ATOM   4267  C   GLN A 267       4.653 -10.252   0.107  1.00  3.890          C  
ATOM   4268  O   GLN A 267       4.262 -10.819  -0.911  1.00  3.890          O  
ATOM   4269  CB  GLN A 267       4.412 -11.400   2.313  1.00  5.450          C  
ATOM   4270  CG  GLN A 267       4.957 -12.407   3.325  1.00  5.450          C  
ATOM   4271  CD  GLN A 267       4.018 -12.569   4.498  1.00  5.450          C  
ATOM   4272  OE1 GLN A 267       3.042 -11.800   4.606  1.00  5.450          O  
ATOM   4273  NE2 GLN A 267       4.302 -13.539   5.369  1.00  5.450          N  
ATOM   4274  H   GLN A 267       6.484  -9.990   2.734  1.00  4.670          H  
ATOM   4275  HA  GLN A 267       5.790 -11.931   0.759  1.00  4.670          H  
ATOM   4276 1HB  GLN A 267       4.135 -10.498   2.850  1.00  6.540          H  
ATOM   4277 2HB  GLN A 267       3.504 -11.813   1.879  1.00  6.540          H  
ATOM   4278 1HG  GLN A 267       5.065 -13.372   2.832  1.00  6.540          H  
ATOM   4279 2HG  GLN A 267       5.921 -12.069   3.690  1.00  6.540          H  
ATOM   4280 1HE2 GLN A 267       3.726 -13.697   6.172  1.00  6.540          H  
ATOM   4281 2HE2 GLN A 267       5.103 -14.122   5.223  1.00  6.540          H  
ATOM   4282  N   MET A 268       4.465  -8.948   0.315  1.00  3.890          N  
ATOM   4283  CA  MET A 268       3.835  -8.095  -0.673  1.00  3.890          C  
ATOM   4284  C   MET A 268       4.643  -8.054  -1.955  1.00  3.890          C  
ATOM   4285  O   MET A 268       4.102  -8.265  -3.035  1.00  3.890          O  
ATOM   4286  CB  MET A 268       3.694  -6.691  -0.116  1.00  5.450          C  
ATOM   4287  CG  MET A 268       3.128  -5.668  -1.076  1.00  5.450          C  
ATOM   4288  SD  MET A 268       3.150  -4.023  -0.402  1.00  5.450          S  
ATOM   4289  CE  MET A 268       4.917  -3.628  -0.455  1.00  5.450          C  
ATOM   4290  H   MET A 268       4.736  -8.535   1.210  1.00  4.670          H  
ATOM   4291  HA  MET A 268       2.851  -8.500  -0.906  1.00  4.670          H  
ATOM   4292 1HB  MET A 268       3.047  -6.725   0.758  1.00  6.540          H  
ATOM   4293 2HB  MET A 268       4.657  -6.366   0.230  1.00  6.540          H  
ATOM   4294 1HG  MET A 268       3.719  -5.655  -1.986  1.00  6.540          H  
ATOM   4295 2HG  MET A 268       2.101  -5.929  -1.333  1.00  6.540          H  
ATOM   4296 1HE  MET A 268       5.079  -2.622  -0.057  1.00  6.540          H  
ATOM   4297 2HE  MET A 268       5.477  -4.332   0.148  1.00  6.540          H  
ATOM   4298 3HE  MET A 268       5.272  -3.676  -1.484  1.00  6.540          H  
ATOM   4299  N   ARG A 269       5.956  -7.831  -1.842  1.00  3.890          N  
ATOM   4300  CA  ARG A 269       6.820  -7.731  -3.013  1.00  3.890          C  
ATOM   4301  C   ARG A 269       6.816  -8.994  -3.870  1.00  3.890          C  
ATOM   4302  O   ARG A 269       6.967  -8.914  -5.089  1.00  3.890          O  
ATOM   4303  CB  ARG A 269       8.244  -7.393  -2.605  1.00  5.450          C  
ATOM   4304  CG  ARG A 269       8.439  -5.961  -2.115  1.00  5.450          C  
ATOM   4305  CD  ARG A 269       9.848  -5.678  -1.749  1.00  5.450          C  
ATOM   4306  NE  ARG A 269      10.268  -6.358  -0.505  1.00  5.450          N  
ATOM   4307  CZ  ARG A 269      11.531  -6.339   0.001  1.00  5.450          C  
ATOM   4308  NH1 ARG A 269      12.472  -5.664  -0.629  1.00  5.450          N  
ATOM   4309  NH2 ARG A 269      11.847  -6.993   1.125  1.00  5.450          N  
ATOM   4310  H   ARG A 269       6.355  -7.672  -0.910  1.00  4.670          H  
ATOM   4311  HA  ARG A 269       6.454  -6.907  -3.623  1.00  4.670          H  
ATOM   4312 1HB  ARG A 269       8.548  -8.060  -1.797  1.00  6.540          H  
ATOM   4313 2HB  ARG A 269       8.917  -7.560  -3.442  1.00  6.540          H  
ATOM   4314 1HG  ARG A 269       8.150  -5.273  -2.907  1.00  6.540          H  
ATOM   4315 2HG  ARG A 269       7.815  -5.779  -1.245  1.00  6.540          H  
ATOM   4316 1HD  ARG A 269      10.489  -6.022  -2.558  1.00  6.540          H  
ATOM   4317 2HD  ARG A 269       9.967  -4.613  -1.627  1.00  6.540          H  
ATOM   4318  HE  ARG A 269       9.559  -6.869   0.004  1.00  6.540          H  
ATOM   4319 1HH1 ARG A 269      12.258  -5.167  -1.479  1.00  6.540          H  
ATOM   4320 2HH1 ARG A 269      13.414  -5.647  -0.264  1.00  6.540          H  
ATOM   4321 1HH2 ARG A 269      11.163  -7.550   1.643  1.00  6.540          H  
ATOM   4322 2HH2 ARG A 269      12.794  -6.958   1.472  1.00  6.540          H  
ATOM   4323  N   MET A 270       6.577 -10.156  -3.260  1.00  3.890          N  
ATOM   4324  CA  MET A 270       6.518 -11.423  -3.987  1.00  3.890          C  
ATOM   4325  C   MET A 270       5.380 -11.448  -5.021  1.00  3.890          C  
ATOM   4326  O   MET A 270       5.380 -12.293  -5.919  1.00  3.890          O  
ATOM   4327  CB  MET A 270       6.357 -12.585  -3.008  1.00  5.450          C  
ATOM   4328  CG  MET A 270       7.573 -12.830  -2.131  1.00  5.450          C  
ATOM   4329  SD  MET A 270       7.319 -14.125  -0.903  1.00  5.450          S  
ATOM   4330  CE  MET A 270       8.561 -13.651   0.299  1.00  5.450          C  
ATOM   4331  H   MET A 270       6.519 -10.171  -2.233  1.00  4.670          H  
ATOM   4332  HA  MET A 270       7.456 -11.547  -4.525  1.00  4.670          H  
ATOM   4333 1HB  MET A 270       5.507 -12.394  -2.360  1.00  6.540          H  
ATOM   4334 2HB  MET A 270       6.148 -13.499  -3.562  1.00  6.540          H  
ATOM   4335 1HG  MET A 270       8.403 -13.127  -2.768  1.00  6.540          H  
ATOM   4336 2HG  MET A 270       7.854 -11.932  -1.634  1.00  6.540          H  
ATOM   4337 1HE  MET A 270       8.543 -14.349   1.135  1.00  6.540          H  
ATOM   4338 2HE  MET A 270       9.546 -13.665  -0.167  1.00  6.540          H  
ATOM   4339 3HE  MET A 270       8.348 -12.647   0.662  1.00  6.540          H  
ATOM   4340  N   GLU A 271       4.394 -10.549  -4.884  1.00  3.890          N  
ATOM   4341  CA  GLU A 271       3.258 -10.476  -5.799  1.00  3.890          C  
ATOM   4342  C   GLU A 271       3.488  -9.534  -6.991  1.00  3.890          C  
ATOM   4343  O   GLU A 271       2.592  -9.379  -7.828  1.00  3.890          O  
ATOM   4344  CB  GLU A 271       1.986 -10.040  -5.054  1.00  5.450          C  
ATOM   4345  CG  GLU A 271       1.495 -11.040  -3.998  1.00  5.450          C  
ATOM   4346  CD  GLU A 271       0.213 -10.610  -3.293  1.00  5.450          C  
ATOM   4347  OE1 GLU A 271      -0.249  -9.522  -3.541  1.00  5.450          O  
ATOM   4348  OE2 GLU A 271      -0.307 -11.385  -2.523  1.00  5.450          O  
ATOM   4349  H   GLU A 271       4.435  -9.857  -4.128  1.00  4.670          H  
ATOM   4350  HA  GLU A 271       3.087 -11.474  -6.198  1.00  4.670          H  
ATOM   4351 1HB  GLU A 271       2.172  -9.090  -4.553  1.00  6.540          H  
ATOM   4352 2HB  GLU A 271       1.182  -9.878  -5.769  1.00  6.540          H  
ATOM   4353 1HG  GLU A 271       1.333 -12.004  -4.476  1.00  6.540          H  
ATOM   4354 2HG  GLU A 271       2.286 -11.163  -3.253  1.00  6.540          H  
ATOM   4355  N   TYR A 272       4.659  -8.892  -7.066  1.00  3.890          N  
ATOM   4356  CA  TYR A 272       4.930  -7.940  -8.140  1.00  3.890          C  
ATOM   4357  C   TYR A 272       6.156  -8.323  -8.967  1.00  3.890          C  
ATOM   4358  O   TYR A 272       6.017  -8.949 -10.020  1.00  3.890          O  
ATOM   4359  OXT TYR A 272       7.202  -7.704  -8.774  1.00  5.830          O  
ATOM   4360  CB  TYR A 272       5.110  -6.540  -7.552  1.00  5.250          C  
ATOM   4361  CG  TYR A 272       3.873  -6.044  -6.853  1.00  5.250          C  
ATOM   4362  CD1 TYR A 272       3.708  -6.287  -5.507  1.00  5.250          C  
ATOM   4363  CD2 TYR A 272       2.894  -5.371  -7.560  1.00  5.250          C  
ATOM   4364  CE1 TYR A 272       2.574  -5.867  -4.865  1.00  5.250          C  
ATOM   4365  CE2 TYR A 272       1.753  -4.946  -6.913  1.00  5.250          C  
ATOM   4366  CZ  TYR A 272       1.594  -5.196  -5.569  1.00  5.250          C  
ATOM   4367  OH  TYR A 272       0.454  -4.782  -4.922  1.00  5.250          O  
ATOM   4368  H   TYR A 272       5.379  -9.055  -6.356  1.00  4.670          H  
ATOM   4369  HA  TYR A 272       4.075  -7.927  -8.814  1.00  4.670          H  
ATOM   4370 1HB  TYR A 272       5.930  -6.554  -6.827  1.00  6.300          H  
ATOM   4371 2HB  TYR A 272       5.371  -5.837  -8.339  1.00  6.300          H  
ATOM   4372  HD1 TYR A 272       4.475  -6.823  -4.963  1.00  6.300          H  
ATOM   4373  HD2 TYR A 272       3.021  -5.185  -8.626  1.00  6.300          H  
ATOM   4374  HE1 TYR A 272       2.443  -6.071  -3.814  1.00  6.300          H  
ATOM   4375  HE2 TYR A 272       0.976  -4.418  -7.465  1.00  6.300          H  
ATOM   4376  HH  TYR A 272       0.488  -5.070  -4.004  1.00  6.300          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 -1643.01 188.403 1192.48 -102.533 32.1972 70.8786 607.046 -652.901 -2.14756 -13.2017 -543.554 -72.9685 -174.109 -39.8804 -51.6907 -38.4891 0 1.74317 22.1762 150.57 236.98 -45.926 51.2901 -24.5847 -16.1175 169.122 -698.23
ARG:NtermProteinFull_1 -4.36379 0.2106 3.20711 -0.56209 0.10683 0.36312 1.15349 -1.44487 -0.0122 -0.0861 -2.40903 1.16937 0 0 -0.80482 0 0 -0.03331 0.08025 1.91588 0 0 0 -1.2888 0 0.10691 -2.69146
ARG_2 -7.31896 0.88052 7.40654 -0.67605 0.39785 0.3676 2.50022 -2.93449 -0.05264 -0.27505 -3.59342 0.29963 0 0 0 -0.97183 0 0.012 0.40226 2.12573 0 -0.12857 0 -1.2888 -0.04828 0.50176 -2.39396
ASP_3 -4.15813 0.22593 5.58172 -0.1063 0.01503 0.2908 1.13987 -2.19621 -0.00686 -0.08793 -3.11356 -0.36306 0 0 0 -0.61314 0 -0.07344 0.15434 0 2.0305 0.00076 0 -2.3716 -0.339 0.53484 -3.45544
PHE_4 -8.60268 1.53698 3.21697 -0.83081 0.05686 0.05913 2.13479 -2.28111 -0.01007 -0.07894 -0.48315 -0.37672 0 0 0 0 0 0.10151 0.02804 0 2.11748 0.07303 0 1.0402 -0.42548 1.11017 -1.61382
PRO_5 -6.9827 1.41584 2.19049 -0.12578 0.00479 0.09107 1.75006 -1.29417 -0 -0 -0.15169 0.23566 0 0 -0.70104 0 0 -0.11145 0.02888 0.12131 0 -0.93247 0 -2.4119 -0.48076 1.24488 -6.10898
THR_6 -4.41972 0.4282 3.17139 -0.12782 0.05114 0.09221 1.47402 -1.68482 -0 -0 -0.75786 -0.66984 0 0 -0.70104 0 0 0.05215 0.01109 0.15969 0 1.01274 4.13974 -1.0874 0.82121 0.58857 2.55363
ARG_7 -4.9133 0.43479 4.98801 -0.59817 0.13217 0.24029 1.50401 -2.05515 -0.01775 -0.19128 -0.86304 0.78642 0 0 0 0 0 -0.0237 0.17827 2.83864 0 -0.08095 0 -1.2888 0.9304 0.56041 2.56126
ASP_8 -2.8709 0.31682 4.12432 -0.11146 0.00505 0.31304 1.96063 -1.61651 -0 -0 -3.06673 -0.5253 0 0 -0.42003 -0.50896 0 -0.07193 0.00375 0 2.83537 -0.51036 0 -2.3716 -0.25839 0.53893 -2.23425
ARG_9 -6.35698 0.32718 7.64934 -0.82043 0.17387 0.54894 2.9626 -3.01635 -0.00767 -0.11234 -4.89425 -0.12935 0 0 -0.42003 -0.61314 0 -0.05366 0.05866 1.58152 0 -0.11703 0 -1.2888 0.23675 0.63079 -3.66037
SER_10 -4.39173 0.25438 4.88713 -0.02602 0 0.04533 2.66929 -2.27174 -0.01656 -0.09674 -3.04011 -1.11718 0 0 -1.3428 0 0 0.00262 0.03441 1.9557 0 -0.11201 0.62482 -0.77834 0.18459 0.50869 -2.02627
ILE_11 -5.9848 0.61388 2.95183 -0.69514 0.36894 0.24875 1.51793 -2.10458 -0 -0 -0.78394 0.31985 0 0 0 0 0 -0.06983 0.01074 0.92091 0 0.05138 0 0.73287 -0.20228 0.45782 -1.64568
VAL_12 -4.42886 0.40377 3.68936 -0.30646 0.20332 0.06989 1.99914 -2.05891 -0.00283 -0.01886 -0.8245 -0.19721 0 0 -0.69457 0 0 -0.06891 0.00048 0.07302 0 -0.3591 0 1.9342 -0.14906 0.38314 -0.35295
GLU_13 -6.89474 0.3896 8.52186 -0.21565 0.05107 0.3274 3.17125 -3.58523 -0.02934 -0.15416 -3.87687 -0.60476 0 0 -0.64823 0 0 -0.01726 0.10474 0 3.06151 -0.17527 0 -2.7348 -0.25383 0.26938 -3.29334
ALA_14 -4.75158 0.28335 3.70945 -0.02112 0 0 2.06789 -2.39278 -0 -0 -1.73813 -0.34044 0 0 0 0 0 0.00301 0 0 0 -0.19093 0 1.8394 -0.38461 0.31246 -1.60404
ARG_15 -5.3776 0.25331 4.8983 -0.44279 0.05115 0.22404 1.40434 -2.23104 -0.00057 -0.01024 -1.6993 0.35108 0 0 0 0 0 -0.05465 0.11148 2.02723 0 -0.15088 0 -1.2888 -0.35243 0.28143 -2.00595
VAL_16 -4.06185 0.21157 3.79845 -0.29917 0.19939 0.06586 1.98686 -1.97613 -0 -0 -1.05247 -0.16873 0 0 0 0 0 0.09402 0.00022 0.13707 0 -0.47039 0 1.9342 -0.10807 0.29628 0.58712
ARG_17 -4.68278 0.28649 5.81892 -0.45663 0.05154 0.24052 1.59664 -2.37245 -0.00283 -0.01886 -1.31713 0.35899 0 0 0 0 0 -0.08915 0.02641 2.0884 0 -0.16798 0 -1.2888 -0.18766 0.3313 0.21495
ARG_18 -6.23076 0.50805 7.53155 -0.80904 0.12224 0.50454 2.78266 -3.07604 -0.08545 -0.41244 -4.16237 0.43335 0 0 -0.75497 -0.38375 0 -0.07264 0.26359 2.69427 0 -0.12102 0 -1.2888 -0.5274 0.90454 -2.17989
SER_19 -3.53241 0.24903 3.66255 -0.03764 0.00051 0.06282 1.61223 -1.76678 -0 -0 -1.26181 -0.51092 0 0 -0.53895 0 0 -0.06054 0 0.35434 0 0.42015 1.78069 -0.77834 0.03709 0.9069 0.59894
GLY_20 -3.80557 0.38234 3.24348 -5e-05 0 0 1.30874 -1.84381 -0.00036 -0.00109 0.02858 -0.37962 0 0 -0.54168 0 0 -0.18139 0 0 0 -1.44711 0 0.83697 -0.23768 0.31565 -2.32259
ASP_21 -4.02511 0.37055 5.02079 -0.16199 0.0016 0.52981 1.42064 -2.23123 -0.01707 -0.10095 -0.37994 -0.35834 0 0 0 0 0 0.06653 0.05247 0 2.89418 0.03713 0 -2.3716 0.24315 0.47023 1.46083
GLU_22 -5.00644 0.19185 6.40834 -0.40782 0.08404 0.81215 2.00172 -2.4467 -0.1191 -0.60625 -3.17446 -0.57367 0 0 -0.70587 -0.73265 0 -0.03932 0.08391 0 3.59978 -0.28531 0 -2.7348 0.60485 0.57251 -2.47325
ASN_23 -5.74163 0.49789 6.40807 -0.28131 0.12982 0.49915 3.38817 -2.95961 -0.02565 -0.13481 -3.38211 -0.95917 0 0 -1.638 -0.89317 0 -0.06086 0.01724 0 2.34959 -0.4681 0 -0.93687 0.22922 0.34376 -3.61839
TRP_24 -6.00491 0.7784 3.54507 -1.05244 0.15606 0.3454 2.62733 -2.21932 -0 -0 -2.12298 -0.50474 0 0 0 0 0 -0.1356 0.18458 0 1.89131 -0.05183 0 1.6906 0.24309 0.28591 -0.34407
GLN_25 -7.42408 0.98877 5.75143 -0.26521 0.03202 0.19543 2.98162 -3.00532 -0.00178 -0.04044 -1.36364 -0.45992 0 0 -0.65934 -1.25607 0 -0.05044 0.00011 0 2.95654 -0.10898 0 -0.18838 -0.36625 0.3396 -1.94434
SER_26 -5.04513 0.36694 5.49467 -0.03951 0.00149 0.05255 2.94335 -2.65938 -0.01707 -0.10095 -3.33123 -0.25625 0 0 -1.08064 0 0 0.02305 0.05307 0.28038 0 -0.30457 1.74025 -0.77834 -0.58183 0.46162 -2.77752
TRP_27 -6.59823 0.99656 3.79905 -1.19787 0.03328 0.47503 2.07156 -2.21327 -0 -0 -0.79257 -0.27115 0 0 0 0 0 -0.00143 0.03452 0 3.00151 -0.0397 0 1.6906 0.26418 0.78812 2.04018
LEU_28 -6.70115 0.67623 4.26549 -0.51917 0.19112 0.1529 2.48736 -2.29554 -0.00022 -0.00279 -2.54756 0.13235 0 0 0 0 0 -0.01075 0.14314 0.0577 0 -0.05262 0 0.18072 0.5029 0.67781 -2.66206
LEU_29 -8.03929 1.85671 4.97892 -0.50295 0.2864 0.12801 3.12295 -2.91402 -0 -0 -1.44058 0.29404 0 0 0 0 0 0.01467 0.02364 0.44162 0 -0.21567 0 0.18072 0.82798 1.65953 0.70269
PRO_30 -5.11 0.96334 2.59815 -0.07466 0 0.04486 1.21881 -1.33944 -0 -0 -1.0974 0.59349 0 0 -0.61172 0 0 -0.10354 0.02082 0.40978 0 -0.60291 0 -2.4119 0.82012 1.68309 -2.99912
MET_31 -4.69408 0.62008 4.41603 -0.65402 0.22342 0.17435 2.5716 -2.19563 -0 -0 -2.13483 -0.05964 0 0 0 0 0 0.04951 0.1346 1.1029 0 0.20186 0 0.60916 0.26537 0.38986 1.02056
ILE_32 -7.21356 0.5119 4.72557 -0.48746 0.28237 0.09866 2.9845 -2.81715 -0 -0 -1.63685 0.0158 0 0 0 0 0 0.01597 0.02379 0.68585 0 -0.30326 0 0.73287 0.38419 0.37186 -1.62496
ILE_33 -10.4519 1.89602 4.32042 -0.53525 0.26443 0.13355 2.3602 -3.248 -0.01965 -0.1604 -2.35094 0.38527 0 0 0 0 0 -0.06821 0.20468 0.5381 0 0.47779 0 0.73287 -0.08482 0.82814 -4.77766
VAL_34 -6.3727 0.79388 4.80643 -0.30814 0.19875 0.07147 2.87783 -2.84953 -0 -0 -2.25527 -0.25127 0 0 0 0 0 -0.01692 0.00757 0.12108 0 -0.37452 0 1.9342 -0.08854 0.92425 -0.78145
ARG_35 -5.29158 0.36168 6.55947 -0.97776 0.20513 0.68562 3.11719 -2.92542 -0 -0 -3.13788 0.01936 0 0 0 -0.66918 0 0.0617 0.05087 3.57535 0 -0.07992 0 -1.2888 -0.20437 0.60314 0.66459
GLU_36 -7.00022 0.40684 8.58843 -0.21681 0.0416 0.3168 3.26032 -3.83967 -0.01943 -0.15762 -5.29793 -0.59944 0 0 0 0 0 0.33843 0.03006 0 3.03403 -0.28202 0 -2.7348 -0.51133 0.50487 -4.13789
GLY_37 -3.73405 0.28978 4.77558 -5e-05 0 0 2.08039 -2.40546 -0 -0 -1.55545 -0.39079 0 0 0 0 0 -0.05091 0 0 0 0.33782 0 0.83697 0.19103 0.30906 0.68391
LEU_38 -4.18434 0.30587 3.98682 -0.48633 0.1936 0.11711 1.79601 -2.03537 -0 -0 -1.08629 0.25578 0 0 0 0 0 -0.0413 0.02577 0.27849 0 -0.2845 0 0.18072 0.32637 0.29941 -0.35218
ASP_39 -4.54272 0.2441 5.92921 -0.12163 0.03221 0.38038 2.131 -2.5561 -0 -0 -3.68703 -0.29063 0 0 -0.569 -0.66918 0 -0.06581 0.01794 0 2.44245 -0.40892 0 -2.3716 -0.58576 0.33015 -4.36096
HIS_40 -3.60042 0.20416 4.28252 -0.46458 0.02503 0.58839 1.64162 -2.13366 -0 -0 -1.17263 -0.49289 0 0 0 0 0 -0.1073 0.05185 0 1.62167 -0.42676 0 -0.45461 -0.61373 0.28409 -0.76725
GLN_41 -3.57061 0.13568 4.12765 -0.67574 0.10133 0.77473 1.6038 -1.81022 -0.021 -0.05806 -1.67138 -0.63888 0 0 -0.569 0 0 -0.05442 0.0354 0 2.37536 -0.19493 0 -0.18838 -0.17729 0.24337 -0.23259
ASP_42 -5.03781 0.65725 7.10452 -0.10168 0.00749 0.30181 2.14062 -2.97795 -0.01045 -0.04045 -5.54837 -1.18673 0 0 -1.25743 0 0 0.02218 0.06665 0 2.61254 -0.2665 0 -2.3716 0.09558 0.36188 -5.42844
ARG_43 -5.19511 0.28746 5.37438 -1.00263 0.28423 0.78719 2.29237 -2.43023 -0 -0 -3.22391 -0.12046 0 0 -1.25743 0 0 0.01223 0.13465 2.06054 0 0.10265 0 -1.2888 0.11 0.53038 -2.5425
TRP_44 -8.42084 1.00597 4.71745 -1.3724 0.10012 0.59632 1.9937 -2.90567 -0.01848 -0.09463 -2.32393 -0.2576 0 0 -0.61172 0 0 0.03493 0.04337 0 1.69157 -0.2651 0 1.6906 0.02986 0.57422 -3.79227
GLU_45 -4.43737 0.31143 4.48629 -0.46757 0.29828 1.48339 1.38144 -2.20931 -0.02979 -0.15775 -1.70531 -2.98936 0 0 0 0 0 -0.00213 0.05769 0 3.98049 -0.163 0 -2.7348 -0.21355 0.38268 -2.72828
TRP_46 -7.2996 0.45822 4.94875 -0.6896 0.12392 0.34374 2.44598 -2.62792 -0.03968 -0.21617 -1.30547 -0.35177 0 0 0 0 0 0.00302 0.00461 0 3.26608 -0.26166 0 1.6906 -0.14082 0.36524 0.71748
LEU_47 -8.0935 1.03455 5.43433 -0.5136 0.26248 0.12787 2.59526 -3.07967 -0 -0 -2.43869 0.24917 0 0 0 0 0 -0.04981 0.06559 0.34587 0 -0.28054 0 0.18072 -0.10389 0.78819 -3.47566
ILE_48 -7.16355 0.62929 4.42801 -0.54891 0.25757 0.14222 2.30449 -2.79714 -0 -0 -1.42301 0.31512 0 0 0 0 0 -0.05433 0.0714 1.799 0 -0.26407 0 0.73287 -0.18295 0.78246 -0.97152
ASP_49 -5.24959 0.30837 6.95344 -0.19748 2e-05 0.64152 2.61945 -3.14543 -0.00803 -0.05418 -4.02093 -0.19098 0 0 0 -0.79831 0 -0.0141 0.01293 0 3.18579 0.30153 0 -2.3716 -0.06464 0.5264 -1.56583
TYR_50 -12.1073 1.25511 7.76639 -0.6004 0.29351 0.31149 4.95742 -4.46983 -0.01112 -0.08703 -4.20806 -0.36262 0 0 -0.74179 0 0 -0.04014 0.51602 0 3.29321 -0.01857 0.00033 1.2797 0.03714 0.66351 -2.27297
MET_51 -7.74199 0.96242 4.41686 -0.35522 0.1068 0.08983 2.25054 -2.60749 -0.00989 -0.05842 -2.44584 0.00997 0 0 0 0 0 -0.04504 0.11001 1.75578 0 -0.05633 0 0.60916 -0.01072 0.63586 -2.38371
ASP_52 -2.82358 0.15075 4.14077 -0.11449 0.01449 0.35618 1.25613 -1.78694 -0 -0 -0.85471 -0.41871 0 0 0 0 0 -0.118 0.03195 0 1.81214 -0.01283 0 -2.3716 -0.22553 0.45868 -0.50529
ARG_53 -6.4971 0.6494 7.89582 -0.84551 0.17963 0.63625 2.89799 -3.45819 -0.03336 -0.1128 -4.08061 0.05449 0 0 0 -1.48705 0 0.01619 0.03441 2.27226 0 -0.17007 0 -1.2888 -0.28591 0.48536 -3.1376
LYS_54 -4.02605 0.38484 4.10255 -0.64264 0.13768 0.70999 1.50171 -2.01684 -0.00304 -0.04653 -2.0937 0.02843 0 0 0 0 0 -0.02929 0.09519 1.60407 0 0.07618 0 -1.5107 -0.1008 0.46162 -1.36734
HIS_55 -7.93396 1.04904 5.17178 -0.45874 0.11992 0.48649 2.05132 -2.88701 -0.03336 -0.1128 -1.84151 -0.47059 0 0 0 -0.68874 0 0.07634 0.0007 0 2.90625 -0.2243 0 -0.45461 0.30717 0.62798 -2.30863
THR_56 -4.10669 0.46167 2.12365 -0.12326 0.06985 0.07958 0.6402 -1.36582 -0.00304 -0.04653 -0.78704 -0.69723 0 0 0 0 0 0.05901 0.02212 0.03746 0 -0.36425 2.33158 -1.0874 0.12811 0.65103 -1.97701
CYS_57 -5.59952 0.61706 3.31829 -0.07144 0.00165 0.06467 2.01165 -1.57895 -0.00599 -0.02503 -0.73654 -0.15994 0 0 0 0 0 0.09926 0.04702 0.93706 0 -0.0926 0 3.6196 -0.13517 0.49502 2.80611
GLN_58 -8.34842 1.03227 6.44634 -0.38897 0.07703 0.27206 3.93499 -3.33997 -0.00931 -0.03855 -4.18932 -0.73952 0 0 -0.87515 0 0 -0.08495 0.13351 0 3.82323 -0.23629 0 -0.18838 -0.19851 0.62272 -2.29517
LEU_59 -7.66488 1.46977 3.44967 -0.49449 0.15487 0.12116 2.09418 -2.17179 -0.02907 -0.13176 -1.29448 0.24137 0 0 0 0 0 -0.08668 0.04719 0.29856 0 -0.2473 0 0.18072 -0.35852 0.86719 -3.55429
CYS_60 -4.65616 0.32067 3.30576 -0.04976 0.00307 0.01957 1.87182 -1.52394 -0 -0 -1.75819 -0.45423 0 0 -0.75497 0 0 0.01516 0.00085 0.58882 0 0.227 0 3.6196 -0.35191 0.59729 1.02044
TYR_61 -7.20585 0.77239 4.22388 -1.01638 0.06517 0.42189 2.18941 -2.695 -0.02419 -0.10654 -0.70119 -0.25784 0 0 0 0 0 0.04434 0.20451 0 2.68562 -0.10074 0.03361 1.2797 0.08175 0.29634 0.19088
LEU_62 -9.13713 1.46942 2.73388 -0.54772 0.32674 0.13016 1.83077 -2.26787 -0.02091 -0.16419 -0.59811 0.29968 0 0 0 0 0 0.13454 0.13514 0.38229 0 -0.26759 0 0.18072 0.3397 0.89082 -4.14966
LYS_63 -5.89632 0.66104 5.80561 -0.43973 0.06587 0.25915 1.88265 -2.43828 -0.02858 -0.13315 -3.15594 -0.15244 0 0 0 0 0 -0.06465 0.05166 2.09833 0 -0.06715 0 -1.5107 -0.13556 0.90794 -2.29026
HIS_D_64 -6.82114 0.59502 5.51919 -0.44778 0.02255 0.60059 1.39864 -2.6476 -0.0841 -0.41975 -1.67198 -0.29797 0 0 -0.97866 -0.36291 0 -0.06291 0.06872 0 1.58232 -0.43329 0 -0.45461 -0.42936 0.42405 -4.90098
SER_65 -4.22593 0.26786 4.7515 -0.033 0 0.05103 2.74488 -2.14627 -0.01222 -0.09272 -1.55369 -0.89426 0 0 -1.34627 0 0 -0.00166 0.00158 1.07958 0 -0.04784 1.71983 -0.77834 -0.50038 0.46801 -0.54832
LYS_66 -3.19424 0.11402 2.94693 -0.6501 0.20961 0.37031 0.56221 -1.21178 -0.02874 -0.14945 -0.25187 0.04453 0 0 0 0 0 -0.01357 0.07704 2.02254 0 -0.12173 0 -1.5107 -0.51954 0.4583 -0.84624
GLN_67 -6.81757 0.64586 4.36666 -0.64961 0.15015 1.07586 1.47971 -2.08044 -0.00789 -0.11461 -1.75755 -0.78409 0 0 -1.12913 0 0 -0.04789 0.10848 0 3.67968 -0.17474 0 -0.18838 -0.09835 0.48963 -1.85421
ILE_68 -6.75537 1.22778 1.14438 -0.57312 0.519 0.16807 1.53701 -1.54261 -0.00869 -0.07147 0.39592 0.0462 0 0 -0.62364 0 0 -0.01417 0.16982 2.97094 0 -0.66293 0 0.73287 -0.1092 1.21047 -0.23875
PRO_69 -2.89008 0.58408 1.33033 -0.06874 0 0.04239 0.45536 -0.59616 -0 -0 -0.62097 0.58909 0 0 0 0 0 -0.13288 0.01409 0.17295 0 0.08022 0 -2.4119 -0.20929 1.45848 -2.20304
THR_70 -4.33523 0.60494 3.67151 -0.10141 0.05298 0.07311 2.16699 -1.93069 -1e-05 -6e-05 -0.59109 -0.85789 0 0 0 0 0 -0.01515 0.07334 0.1347 0 -0.37973 2.32475 -1.0874 -0.15071 0.65207 0.305
CYS_71 -4.91796 0.91098 0.77346 -0.16763 0.1486 0.08247 0.27471 -0.78504 -0 -0 -0.37266 -1.57729 0 0 0 0 0 0.06854 0.10679 0.17239 0 -0.43781 0 3.6196 0.69743 0.49184 -0.91159
GLY_72 -3.01896 0.6371 2.96461 -0.00036 0 0 1.91451 -1.67991 -0.01108 -0.04298 -2.30854 -0.17028 0 0 0 0 0 -0.1271 0 0 0 -0.64985 0 0.83697 0.96009 0.55426 -0.14151
VAL_73 -3.90317 0.28255 0.60204 -0.26186 0.14599 0.05313 0.363 -0.97249 -0 -0 0.21078 -0.20919 0 0 0 0 0 -0.07824 0.00026 0.33929 0 -0.80142 0 1.9342 -0.15273 0.30173 -2.14614
ILE_74 -5.27939 0.70354 2.55758 -0.50562 0.47305 0.0968 0.77661 -1.55361 -0.03033 -0.16366 -0.93001 -0.00722 0 0 0 0 0 0.02336 0.04479 0.54099 0 -0.58431 0 0.73287 -0.08417 0.30439 -2.88436
ASP_75 -5.22703 0.48312 6.96051 -0.23061 0.04197 0.814 3.12696 -2.96633 -0.03664 -0.19983 -5.27783 -0.47878 0 0 0 -1.02119 0 0.1854 0.01315 0 2.00008 -0.20684 0 -2.3716 0.25589 0.3883 -3.74729
VAL_76 -4.77582 0.64301 2.28656 -0.33066 0.39546 0.07451 0.16494 -1.46543 -0 -0 -0.13286 -0.84404 0 0 0 0 0 -0.03734 2e-05 1.80136 0 -0.79022 0 1.9342 -0.07034 0.39893 -0.74773
ARG_77 -4.3762 0.17542 5.83848 -0.575 0.16757 0.28428 2.35598 -2.41832 -0.01062 -0.14283 -4.37931 0.2444 0 0 0 -0.66915 0 0.04336 0.12374 2.0895 0 -0.20198 0 -1.2888 -0.31299 0.63095 -2.42152
ALA_78 -1.25892 0.02617 1.07387 -0.02324 0 0 0.13535 -0.52909 -0 -0 -0.18774 -0.17087 0 0 0 0 0 -0.00203 0 0 0 -0.16068 0 1.8394 -0.47264 0.47164 0.74121
SER_79 -2.69985 0.32368 3.07774 -0.02293 0 0.05545 1.28754 -1.39049 -0.00505 -0.08873 -0.20088 -0.68178 0 0 -0.68459 0 0 -0.006 0.0593 0.13336 0 -0.57057 0.60022 -0.77834 -0.19204 0.09499 -1.68895
GLU_80 -2.82917 0.32126 3.55193 -0.54749 0.20636 1.49064 1.69842 -1.52367 -0.00369 -0.02266 -3.08189 -3.05103 0 0 0 -1.08531 0 -0.07771 0.01016 0 3.18942 -0.21808 0 -2.7348 -0.01246 0.15806 -4.56171
LEU_81 -6.01728 0.78122 3.54582 -0.51726 0.22992 0.14793 1.9021 -2.04548 -0 -0 -0.91245 0.04568 0 0 -0.68459 0 0 0.14617 0.00649 0.65265 0 -0.00565 0 0.18072 -0.01054 0.3769 -2.17764
THR_82 -1.94441 0.34131 2.2088 -0.12359 0.0544 0.06344 1.22881 -1.21281 -0.00369 -0.02266 -0.48297 -0.99061 0 0 0 0 0 0.03237 0.01317 0.07587 0 0.03307 2.30967 -1.0874 0.06444 0.39315 0.95038
GLY_83 -1.23371 0.18416 1.45159 -6e-05 0 0 0.35936 -0.71957 -0.01112 -0.08703 -0.20218 -0.40591 0 0 0 0 0 -0.11905 0 0 0 0.31561 0 0.83697 -0.13453 0.141 0.37552
CYS_84 -6.00184 0.64566 2.30596 -0.03897 0 0.01348 1.60523 -1.35318 -0 -0 -1.06201 -0.23879 0 0 0 0 0 0.07388 0.00454 0.2261 0 -0.11301 0 3.6196 0.09692 0.20306 -0.01337
SER_85 -3.51625 0.39387 3.2844 -0.02644 0 0.06221 1.92171 -1.50338 -0 -0 -0.27161 -0.48175 0 0 -0.74179 0 0 -0.01699 0.01003 0.15235 0 -0.45165 0.60702 -0.77834 -0.07981 1.07016 -0.36625
PRO_86 -3.73415 0.48536 1.68284 -0.11896 0.00159 0.08591 0.18438 -0.98536 -0 -0 0.095 0.25197 0 0 0 0 0 -0.0496 0.00299 0.11271 0 -1.03866 0 -2.4119 -0.55182 1.0746 -4.91311
PHE_87 -7.98086 0.85485 3.56868 -0.55272 0.0203 0.24935 2.5708 -2.50138 -0.00631 -0.05496 -1.47878 0.16034 0 0 0 0 0 0.08588 0.02318 0 1.97971 -0.37644 0 1.0402 -0.47628 0.3667 -2.50773
LYS_88 -6.09626 0.72008 4.87004 -0.3845 0.05671 0.24876 2.35717 -2.22243 -0.021 -0.05806 -4.68298 0.48458 0 0 0 0 0 0.069 0.10412 2.6039 0 -0.02467 0 -1.5107 -0.37895 1.03595 -2.82924
THR_89 -5.59175 0.54401 5.35646 -0.17204 0.10759 0.068 3.56505 -2.6171 -0.02926 -0.18821 -4.83801 0.09913 0 0 0 -0.35204 0 0.06706 0.05893 0.12028 0 -0.07489 2.40994 -1.0874 -0.19916 1.65326 -1.10016
VAL_90 -8.76632 1.78307 1.74838 -0.28022 0.25827 0.05732 1.79917 -2.32547 -0.01567 -0.05789 -1.32289 0.02408 0 0 -0.60493 0 0 -0.00683 0.0361 0.38796 0 -0.55526 0 1.9342 -0.04956 1.41951 -4.53697
LYS_91 -4.6223 0.47713 3.85062 -0.39859 0.07112 0.20078 1.62998 -1.91191 -0.01547 -0.05725 -2.19918 0.07528 0 0 0 0 0 -0.06432 0.04446 1.84738 0 0.19735 0 -1.5107 -0.09207 0.869 -1.6087
ILE_92 -8.79261 1.30138 2.70047 -0.51107 0.54938 0.11998 2.60785 -2.40736 -0.01025 -0.03054 -2.18612 0.07488 0 0 0 0 0 0.10313 0.24312 0.36554 0 -0.77879 0 0.73287 -0.21725 0.5741 -5.56128
GLU_93 -3.45323 0.31995 2.77903 -0.32697 0.05963 0.4413 1.5382 -1.38352 -0.01545 -0.05719 -1.42701 -0.41671 0 0 0 0 0 -0.07005 0.01781 0 3.08545 0.32757 0 -2.7348 -0.02853 0.37982 -0.96469
GLU_94 -6.87568 0.51082 5.59939 -0.19438 0.03445 0.26571 2.79249 -2.66133 -0.0039 -0.0112 -3.33609 -0.40379 0 0 0 0 0 -0.0178 0.09643 0 2.37821 0.38041 0 -2.7348 0.60634 0.23775 -3.33696
HIS_D_95 -4.12554 0.20388 2.69277 -0.80235 0.05507 1.09946 0.93385 -1.51862 -0 -0 -1.08559 -0.45418 0 0 0 0 0 0.03788 0.05833 0 1.60189 -0.33525 0 -0.45461 0.51823 0.3352 -1.23959
VAL_96 -7.24165 1.04307 2.76057 -0.31276 0.31638 0.05942 2.5384 -2.46748 -0 -0 -1.62691 -0.06962 0 0 0 0 0 0.05677 0.00146 0.03022 0 -0.38481 0 1.9342 0.2009 0.48143 -2.68043
GLY_97 -3.63467 0.58156 3.02248 -5e-05 0 0 0.83448 -1.70496 -0.00261 -0.0232 -0.03335 -0.40152 0 0 0 0 0 -0.01987 0 0 0 0.26186 0 0.83697 0.16636 0.44941 0.3329
ASN_98 -5.7306 0.88693 4.5702 -0.35953 0.13657 0.71019 1.94732 -2.51638 -0 -0 -0.64434 -0.68077 0 0 -0.73623 -0.62209 0 -0.06602 0.14383 0 2.98525 -0.52526 0 -0.93687 -0.33872 0.48641 -1.2901
ASN_99 -2.83542 0.28496 3.16571 -0.19549 0.03066 0.32686 1.32523 -1.66767 -0 -0 -1.04113 -0.90444 0 0 0 0 0 0.29091 0.03841 0 1.63897 -0.47312 0 -0.93687 -0.46544 0.84439 -0.57349
SER_100 -4.01237 0.4777 3.94287 -0.03186 0 0.0211 2.53472 -2.04734 -0.00735 -0.0245 -2.22812 0.00049 0 0 -0.73623 -0.62209 0 0.03862 0.00554 0.45959 0 -0.07613 1.76603 -0.77834 -0.34812 0.68103 -0.98477
VAL_101 -3.55392 0.14388 2.27787 -0.26635 0.17752 0.05287 1.4876 -1.44253 -0.00495 -0.02088 -1.48419 -0.07444 0 0 0 0 0 -0.03892 0.00493 0.31217 0 -0.66523 0 1.9342 -0.45855 0.35231 -1.26662
PHE_102 -10.4556 1.75122 4.60842 -0.75768 0.02486 0.09546 2.26392 -3.18301 -0.01383 -0.04469 -2.16516 -0.45304 0 0 0 0 0 -0.03809 0.00317 0 2.60951 -0.03566 0 1.0402 -0.20697 0.55148 -4.40551
GLU_103 -5.87537 0.59054 7.40198 -0.29378 0.08659 0.31924 4.35891 -3.12879 -0.00495 -0.02088 -6.63977 -0.31099 0 0 0 -0.98845 0 0.08897 0.07946 0 3.0847 0.22083 0 -2.7348 0.00654 0.66609 -3.09395
THR_104 -7.41849 1.09191 4.6524 -0.20186 0.07924 0.07988 2.66343 -2.65316 -0.0141 -0.09605 -3.00486 -1.25909 0 0 0 -0.46017 0 0.04918 0.01706 1.14785 0 -0.11127 2.58865 -1.0874 -0.0908 1.02949 -2.99815
LYS_105 -5.77546 0.51854 5.69828 -0.35833 0.066 0.30661 3.54443 -2.54461 -0 -0 -3.91761 -0.2574 0 0 0 0 0 -0.03841 0.32837 2.30107 0 0.31076 0 -1.5107 0.29288 1.13725 0.10168
LEU_106 -8.02994 1.02098 0.94485 -0.52696 0.21778 0.15259 1.71154 -1.90684 -0 -0 -1.31927 0.01765 0 0 -0.27022 0 0 -0.02852 0.08959 1.07126 0 -0.20409 0 0.18072 0.60708 0.65392 -5.61787
VAL_107 -5.46757 0.46758 4.05284 -0.31556 0.08774 0.06743 2.25353 -2.44424 -0 -0 -1.1668 0.24354 0 0 0 0 0 0.32105 0.11674 1.59253 0 -0.43472 0 1.9342 -0.00595 0.72967 2.03202
ARG_108 -6.27741 0.92753 7.05679 -0.83368 0.23186 0.54468 3.23699 -3.21138 -0 -0 -3.35353 0.53205 0 0 0 -1.5189 0 -0.0242 0.18742 1.79308 0 -0.15517 0 -1.2888 0.40521 0.93414 -0.81334
ASP_109 -5.21712 0.52064 5.60121 -0.22072 0.07552 0.74515 1.69587 -2.59703 -0.01411 -0.1585 -2.55199 -3.35848 0 0 0 -0.43359 0 -0.05128 0.60465 0 2.40597 -0.38005 0 -2.3716 0.341 1.36322 -4.00123
GLU_110 -5.71639 0.69879 5.26778 -0.2483 0.03819 0.2928 2.6649 -2.59482 -0 -0 -1.89373 -0.15106 0 0 0 0 0 0.00505 0.21408 0 2.94916 -0.147 0 -2.7348 0.04844 1.14166 -0.16526
GLN_111 -7.7181 0.44434 6.55662 -0.89792 0.12011 0.98055 3.36842 -3.17747 -0 -0 -3.18921 -0.57252 0 0 0 -0.46017 0 -0.05386 0.08453 0 5.66895 0.23617 0 -0.18838 0.56626 0.53126 2.2996
ILE_112 -6.33569 0.9774 4.28626 -0.48573 0.45003 0.11045 2.35312 -2.29465 -0 -0 -2.6143 0.00657 0 0 0 0 0 0.079 0.00862 0.40816 0 -0.76891 0 0.73287 0.05971 0.77999 -2.24711
GLY_113 -3.86896 0.30028 3.05008 -0.00101 0 0 2.20717 -1.78935 -0 -0 -2.37503 -0.31903 0 0 0 0 0 -0.1357 0 0 0 -1.08211 0 0.83697 0.03254 0.76032 -2.38384
ARG_114 -7.7912 1.06492 7.60152 -0.96253 0.58086 0.85391 4.19501 -3.46505 -0 -0 -5.40374 -0.19332 0 0 -0.67167 -0.98845 0 0.18498 0.03564 2.58388 0 -0.17349 0 -1.2888 0.28712 1.13594 -2.41449
ILE_115 -7.52366 1.04552 3.57129 -0.54609 0.6203 0.1162 2.35646 -2.34491 -0.01286 -0.10016 -2.33996 -0.25631 0 0 0 0 0 0.00905 0.25014 1.7582 0 -0.78241 0 0.73287 -0.21701 1.66336 -2.00001
GLY_116 -2.36751 0.19318 3.23923 -0.00018 0 0 1.66899 -1.48821 -0 -0 -1.98587 -0.2946 0 0 -0.67167 0 0 -0.19763 0 0 0 -1.33544 0 0.83697 -0.30873 0.94249 -1.76899
ASP_117 -1.68731 0.04171 2.36765 -0.22032 0.06189 0.74117 0.58583 -1.0982 -0.01286 -0.10016 -0.10976 -3.43292 0 0 0 0 0 -0.06469 0.39929 0 2.90842 -0.41187 0 -2.3716 -0.36037 0.40873 -2.35537
HIS_118 -6.02752 0.83271 4.45946 -0.40952 0.01416 0.46226 2.3049 -2.46877 -0 -0 -2.23685 -0.35605 0 0 0 0 0 -0.00011 0.03065 0 2.33261 -0.2301 0 -0.45461 0.0593 0.52103 -1.16645
TYR_119 -4.97403 0.4418 1.85728 -0.80059 0.04535 0.13206 0.59672 -1.51932 -0 -0 -0.61561 -0.38639 0 0 0 0 0 -0.02544 0.00192 0 2.68693 -0.15539 0.00245 1.2797 0.28473 0.47939 -0.66841
TYR_120 -5.96825 0.75419 4.06867 -0.76366 0.04126 0.08672 2.1442 -2.53431 -0 -0 -2.07192 -0.46265 0 0 0 -0.29248 0 -0.01615 0.1625 0 2.03773 -0.19388 0.02916 1.2797 0.06526 0.61485 -1.01908
THR_121 -4.18572 0.55258 1.4018 -0.13643 0.10193 0.10439 0.77574 -1.31879 -0 -0 -0.86826 -0.83734 0 0 0 0 0 0.08679 0.02326 0.24744 0 -0.26289 2.31957 -1.0874 0.00129 0.70622 -2.37582
THR_122 -4.23561 0.37241 3.97233 -0.10972 0.07803 0.07527 2.55647 -2.02712 -0.00839 -0.05132 -2.65 -0.45613 0 0 0 0 0 -0.01285 0.0397 0.11397 0 -0.42516 2.27541 -1.0874 -0.38379 0.46155 -1.50237
ASN_123 -1.82181 0.0588 1.42165 -0.17212 0.01037 0.2474 0.37938 -0.72359 -0.01411 -0.1585 -0.85676 -0.25896 0 0 0 0 0 0.04199 0.02833 0 1.75114 0.03164 0 -0.93687 -0.18067 0.24265 -0.91005
CYS_124 -6.9099 1.11835 3.70563 -0.06439 0 0.03937 1.52261 -2.01536 -0 -0 -1.13413 -0.03325 0 0 0 0 0 0.00121 0.0103 0.28375 0 -0.45517 0 3.6196 0.11784 0.48263 0.28909
TYR_125 -5.07411 0.32987 2.45908 -0.9843 0.13317 0.49623 0.62598 -1.50884 -0.03762 -0.28037 -0.41904 -0.51639 0 0 0 0 0 -0.04299 0.02455 0 2.45801 -0.31665 0.00898 1.2797 0.13562 0.60833 -0.62081
THR_126 -7.02776 0.94349 4.83593 -0.22222 0.15703 0.09202 3.15068 -3.01335 -0.0336 -0.22391 -0.93403 -1.28756 0 0 0 0 0 0.09705 0.00722 0.15806 0 0.13203 2.31755 -1.0874 0.20755 0.49485 -1.23637
GLY_127 -4.22638 0.36067 3.36412 -4e-05 0 0 1.66461 -2.07548 -0 -0 -1.23071 -0.42723 0 0 0 0 0 -0.03426 0 0 0 0.39863 0 0.83697 0.30831 0.33352 -0.72727
ALA_128 -5.735 0.79393 3.78552 -0.02334 0 0 2.56618 -2.67862 -0 -0 -0.87033 -0.36947 0 0 0 0 0 -0.06303 0 0 0 -0.33483 0 1.8394 -0.14291 0.233 -0.99951
GLU_129 -7.31761 0.70222 6.68485 -0.58601 0.08642 1.05671 3.32885 -3.18438 -0.02086 -0.15489 -1.95992 -0.66628 0 0 0 0 0 0.12113 0.02541 0 3.32043 -0.27038 0 -2.7348 -0.46499 0.45383 -1.58025
ALA_130 -6.6929 0.54022 4.41105 -0.01947 0 0 2.93713 -2.93893 -0 -0 -3.01032 -0.37219 0 0 0 0 0 -0.01581 0 0 0 -0.20042 0 1.8394 -0.29774 0.50795 -3.31202
LEU_131 -8.86084 0.95474 3.83091 -0.68807 0.1871 0.2555 2.63761 -2.88722 -0 -0 -1.76227 0.12346 0 0 0 0 0 0.01739 0.01015 0.94182 0 -0.24918 0 0.18072 -0.25145 0.46361 -5.09603
ILE_132 -8.98788 1.11129 2.95395 -0.50322 0.33745 0.10119 2.32678 -2.76353 -0 -0 -1.53596 0.1158 0 0 0 0 0 -0.04097 0.12632 0.51969 0 -0.40355 0 0.73287 -0.06315 0.64136 -5.33156
THR_133 -5.98316 0.41264 5.91063 -0.11881 0.07699 0.05744 2.9617 -3.04425 -0.00394 -0.02216 -2.33528 -1.16508 0 0 0 0 0 0.23133 0.00013 0.17204 0 -0.20212 2.26463 -1.0874 -0.13376 0.82295 -1.18549
THR_134 -7.67236 0.99671 6.34115 -0.20895 0.165 0.07724 3.76897 -3.40404 -0.00762 -0.07587 -3.34076 -0.20614 0 0 0 0 0 0.0523 0.03482 0.09652 0 -0.00022 2.3639 -1.0874 -0.16055 0.58029 -1.68699
ALA_135 -5.79781 0.84085 2.92585 -0.02248 0 0 2.02753 -2.38231 -0 -0 -1.43799 -0.39007 0 0 0 0 0 -0.08772 0 0 0 -0.41425 0 1.8394 -0.29094 0.29267 -2.89726
ILE_136 -9.51989 2.24222 3.91985 -0.72118 0.91625 0.16772 2.95898 -2.89171 -0 -0 -2.07708 0.17052 0 0 0 0 0 -0.0427 0.38532 0.81496 0 -0.38017 0 0.73287 -0.31274 0.64544 -2.99134
HIS_137 -8.6971 0.85674 7.83761 -0.4005 0.01161 0.48089 3.53483 -3.85694 -0.01233 -0.07349 -2.49117 -0.32193 0 0 0 -0.59242 0 0.03349 0.04608 0 2.44753 0.09328 0 -0.45461 -0.16689 0.87926 -0.84605
ILE_138 -8.00705 1.1936 3.72024 -0.52394 0.33323 0.12304 2.69739 -2.74251 -0 -0 -2.40145 0.25571 0 0 0 0 0 0.08303 0.21761 1.78088 0 -0.18672 0 0.73287 -0.2266 1.03219 -1.91847
HIS_139 -10.8351 2.03434 7.42734 -0.41553 0.01885 0.464 4.13562 -4.37837 -0 -0 -2.12578 -0.3723 0 0 0 0 0 0.0134 0.06513 0 2.44683 0.06143 0 -0.45461 -0.17315 1.05864 -1.02928
ARG_140 -7.43191 0.53958 6.96691 -0.53232 0.07029 0.2827 3.60253 -3.20434 -0 -0 -2.98903 0.38806 0 0 0 -0.8849 0 0.02161 0.16867 2.33182 0 -0.11062 0 -1.2888 -0.08634 0.70831 -1.44777
TRP_141 -9.46972 1.35692 6.08189 -0.93531 0.14893 0.33238 2.67487 -3.53261 -0 -0 -2.63441 -0.39422 0 0 0 0 0 -0.03272 0.01049 0 1.94874 0.0665 0 1.6906 -0.1058 0.74699 -2.04648
ILE_142 -9.16112 0.85014 4.8016 -0.47347 0.48459 0.09127 3.27288 -3.32419 -0 -0 -2.12052 0.08683 0 0 0 0 0 0.063 0.03437 0.56045 0 -0.36774 0 0.73287 -0.0787 0.90157 -3.64619
ARG_143 -6.85332 0.60443 6.07681 -1.71163 0.55486 1.84297 2.79274 -3.0725 -0.02923 -0.13086 -2.10098 -1.81948 0 0 0 0 0 -0.02716 0.1145 3.25738 0 -0.05375 0 -1.2888 -0.11111 0.7644 -1.19073
GLY_144 -2.37844 0.15669 3.12455 -4e-05 0 0 1.4753 -1.53235 -0 -0 -0.94451 -0.42554 0 0 0 0 0 -0.11268 0 0 0 0.41619 0 0.83697 -0.0316 0.41956 1.0041
CYS_145 -4.38785 0.36324 3.3509 -0.05689 0.0066 0.02013 1.40931 -1.68855 -0 -0 -1.91691 -0.09925 0 0 0 0 0 -0.06227 0.04112 0.46736 0 0.17181 0 3.6196 -0.11692 0.2963 1.41775
GLY_146 -2.55575 0.15974 2.50376 -5e-05 0 0 1.02113 -1.36035 -0.03586 -0.15043 -1.19387 -0.39338 0 0 0 0 0 -0.11456 0 0 0 -1.22871 0 0.83697 -0.56773 0.23129 -2.84779
ILE_147 -6.01395 0.62229 3.33164 -0.49047 0.44708 0.11139 2.53056 -2.17753 -0 -0 -0.81207 -0.00533 0 0 -0.69854 0 0 0.15202 0.01772 0.429 0 -0.73764 0 0.73287 -0.59876 0.33087 -2.82883
TRP_148 -8.6 0.42148 2.66409 -0.86907 0.05568 0.56882 1.06178 -2.31535 -0.00663 -0.01957 -0.76795 -0.38515 0 0 -0.53309 0 0 -0.05252 0.22947 0 2.33835 0.02855 0 1.6906 -0.12149 0.47776 -4.13425
ASN_149 -5.61668 0.37391 5.19822 -0.29474 0.02704 0.4635 2.76156 -2.6734 -0.00491 -0.04098 -2.05716 -0.3536 0 0 -1.14418 0 0 -0.01376 0.01039 0 2.4072 -0.05624 0 -0.93687 0.14322 0.30791 -1.49957
ASP_150 -4.37724 0.34325 6.01445 -0.10278 0.00041 0.29581 2.68537 -2.57041 -0 -0 -2.71588 -0.76204 0 0 0 -0.69417 0 0.07926 0.15791 0 1.94122 0.21219 0 -2.3716 0.41297 0.52066 -0.93063
GLU_151 -5.82225 0.61826 6.70743 -0.45295 0.18048 0.9681 2.3675 -3.04703 -0.02004 -0.11881 -2.90737 -0.53777 0 0 0 -0.80596 0 -0.02656 0.10141 0 3.30148 -0.28743 0 -2.7348 0.27702 0.55647 -1.68283
GLY_152 -5.26339 0.43127 4.70583 -5e-05 0 0 2.20681 -2.6558 -0 -0 -1.51503 -0.4338 0 0 -1.14418 0 0 -0.11754 0 0 0 -0.08665 0 0.83697 0.71512 0.45966 -1.86077
TRP_153 -13.0228 1.88138 5.8223 -0.95478 0.02426 0.36412 3.83118 -4.1254 -0 -0 -3.68629 -0.28097 0 0 -0.69854 0 0 0.02027 0.05668 0 1.92872 0.02279 0 1.6906 0.82415 0.79373 -5.50859
ARG_154 -8.30554 0.85869 8.14215 -0.86519 0.12081 0.526 3.90846 -3.58738 -0.00491 -0.04098 -4.45737 0.39845 0 0 0 -1.62729 0 -0.02244 0.34621 3.66624 0 -0.05205 0 -1.2888 -0.16386 0.87607 -1.57273
GLU_155 -5.20308 0.21112 6.17225 -0.62499 0.11669 1.14119 2.51094 -2.80585 -0 -0 -3.72864 -0.64007 0 0 0 -0.3391 0 0.02624 0.00145 0 3.45921 -0.20044 0 -2.7348 -0.32961 0.55813 -2.40936
GLY_156 -4.37991 0.75026 4.92766 -4e-05 0 0 2.24529 -2.49661 -0.02265 -0.14201 -1.71112 -0.41487 0 0 0 0 0 -0.03624 0 0 0 0.56257 0 0.83697 0.04002 0.44822 0.60753
ILE_157 -10.0446 0.94245 4.32095 -0.57141 0.25798 0.16945 3.30585 -3.10503 -0 -0 -2.56662 0.08233 0 0 0 0 0 0.12742 0.21674 1.60818 0 -0.05559 0 0.73287 0.2088 0.88245 -3.48777
PHE_158 -8.49654 0.85191 5.07264 -0.5798 0.11409 0.24781 2.77172 -3.15752 -0 -0 -2.44788 -0.06865 0 0 0 0 0 0.36887 0.0346 0 2.71183 0.12688 0 1.0402 -0.16108 0.85315 -0.71777
MET_159 -7.63289 0.70503 5.76388 -0.31728 0.07297 0.12918 2.97805 -3.20629 -0 -0 -2.03459 -0.30976 0 0 0 0 0 -0.00875 0.32375 2.77123 0 0.08168 0 0.60916 0.10606 0.45351 0.48494
LEU_160 -9.72536 1.52173 2.95846 -0.63701 0.20272 0.2116 2.81636 -2.8578 -0 -0 -2.28251 0.08577 0 0 0 0 0 0.1717 0.10538 1.15054 0 -0.28254 0 0.18072 0.04773 0.62479 -5.70774
GLY_161 -5.16516 0.79542 5.02215 -5e-05 0 0 2.68721 -2.74131 -0 -0 -2.27581 -0.40203 0 0 0 0 0 -0.08654 0 0 0 0.14629 0 0.83697 0.41101 0.64081 -0.13102
ARG_162 -6.76713 0.23186 7.49209 -0.68242 0.10382 0.43182 2.68462 -3.42468 -0.00789 -0.11461 -3.44253 0.29842 0 0 -0.40649 -0.3391 0 0.11725 0.33305 1.5279 0 -0.19325 0 -1.2888 0.35575 0.45217 -2.63815
VAL_163 -8.64142 1.31327 3.7355 -0.29852 0.18492 0.06426 2.86742 -2.84999 -0.01461 -0.13328 -1.38306 -0.02528 0 0 0 0 0 -0.05138 0.04382 0.05991 0 -0.39983 0 1.9342 -0.2067 0.48342 -3.31734
LEU_164 -7.82085 1.11546 2.74806 -0.69287 0.25202 0.29399 1.86896 -2.22655 -0.00536 -0.0749 -0.9797 -0.00473 0 0 0 0 0 -0.00497 0.12984 1.04334 0 -0.24213 0 0.18072 -0.10132 0.79086 -3.73013
LEU_165 -6.47448 0.81288 3.92917 -0.50795 0.21886 0.1433 1.76039 -2.14682 -0.01807 -0.08129 -1.9038 0.14454 0 0 0 0 0 -0.02717 0.07937 0.1078 0 -0.07814 0 0.18072 -0.31459 0.93057 -3.24471
ARG_166 -10.0839 1.2246 9.57248 -0.68473 0.11346 0.42489 4.63338 -4.26511 -0.03082 -0.31287 -3.03951 0.62212 0 0 0 -0.7357 0 -0.00716 0.20006 2.52463 0 -0.04099 0 -1.2888 -0.48124 0.81264 -0.84259
TRP_167 -8.15472 0.66502 7.38475 -0.64541 0.05388 0.33625 2.82918 -3.46168 -0.00087 -0.00349 -2.54751 -0.41619 0 0 -1.51069 0 0 -0.00029 0.11311 0 3.44912 0.0209 0 1.6906 -0.49597 0.95448 0.26048
GLU_168 -5.91413 0.83385 6.39647 -0.24105 0.06644 0.38516 1.84062 -2.50491 -0.08943 -0.49303 -2.53801 -0.51878 0 0 0 -1.11945 0 -0.04802 0.31042 0 2.93044 -0.05738 0 -2.7348 -0.46132 0.9052 -3.05172
LEU_169 -9.30557 0.83268 3.84907 -0.47288 0.25801 0.07612 2.3431 -2.71652 -0.01485 -0.15056 -1.94624 0.24665 0 0 -0.98063 0 0 -0.0036 0.01488 0.4596 0 -0.3797 0 0.18072 -0.41692 0.87608 -7.25055
THR_170 -7.52812 0.70378 5.96041 -0.11989 0.10218 0.0794 3.09218 -3.14654 -0.01046 -0.15594 -3.53246 -0.67249 0 0 -1.59835 0 0 -0.02254 0.06526 0.05575 0 -0.51587 2.3158 -1.0874 -0.34994 0.64233 -5.72289
LYS_171 -6.36295 0.34816 7.36235 -0.41481 0.05815 0.22223 3.64347 -3.11605 -0 -0 -4.19963 -0.09581 0 0 0 -0.50896 0 -0.02284 0.13526 1.92748 0 0.04833 0 -1.5107 -0.27187 0.33005 -2.42813
ALA_172 -3.0863 0.12891 3.38911 -0.02214 0 0 1.51695 -1.74237 -0 -0 -1.00994 -0.35334 0 0 0 0 0 -0.02662 0 0 0 -0.23666 0 1.8394 -0.28609 0.21018 0.3211
GLN_173 -9.3111 0.74586 6.71255 -0.26952 0.04856 0.22723 4.14537 -3.77166 -0.03763 -0.33506 -2.79986 -0.42777 0 0 -1.59835 0 0 -0.01709 0.12137 0 2.68037 -0.02235 0 -0.18838 -0.28725 0.25513 -4.12957
ARG_174 -12.5803 0.83989 12.5629 -0.65943 0.16449 0.37792 5.34902 -5.70803 -0.00029 -0.001 -4.59445 0.23878 0 0 -0.98063 0 0 0.08724 0.52367 2.51911 0 -0.07119 0 -1.2888 -0.2648 0.72204 -2.7639
SER_175 -4.93919 0.22125 5.76549 -0.0264 0 0.06154 2.40734 -2.78111 -0 -0 -2.08836 -0.58743 0 0 0 0 0 0.04445 0.00091 0.70225 0 0.3345 0.61824 -0.77834 -0.06853 0.60837 -0.50501
ALA_176 -5.38679 0.43171 4.91912 -0.02183 0 0 2.59007 -2.89311 -0 -0 -2.18169 -0.36287 0 0 0 0 0 0.07807 0 0 0 -0.24202 0 1.8394 -0.06835 0.19151 -1.10677
LEU_177 -10.564 2.0001 3.83512 -0.53409 0.26287 0.12989 2.97719 -3.24264 -0.00589 -0.04205 -2.5496 0.24336 0 0 0 0 0 -0.03377 0.7626 0.52895 0 -0.23563 0 0.18072 -0.27853 0.91085 -5.65458
LEU_178 -8.22483 0.72893 4.33106 -0.48067 0.24286 0.11363 2.61632 -3.04572 -0 -0 -2.98948 0.2232 0 0 0 0 0 0.06123 0.02207 0.31261 0 -0.27835 0 0.18072 -0.26341 1.0616 -5.38824
ARG_179 -6.1918 0.46523 6.34583 -0.74953 0.08359 0.47851 2.37916 -3.08845 -0 -0 -2.28319 0.34837 0 0 0 0 0 -0.02371 0.04625 1.44208 0 -0.05883 0 -1.2888 -0.34098 0.47563 -1.96065
LEU_180 -8.25665 1.202 3.99258 -0.46908 0.19408 0.1126 2.99071 -2.89156 -0 -0 -2.55669 0.23014 0 0 0 0 0 0.13822 0.14691 0.33549 0 -0.28655 0 0.18072 -0.3233 0.69105 -4.56934
PHE_181 -11.4537 2.01319 3.51332 -0.56357 0.02217 0.19893 2.82686 -3.22988 -0 -0 -3.06921 -0.04708 0 0 0 0 0 -0.04534 0.2149 0 2.70375 0.00506 0 1.0402 -0.26443 1.14966 -4.98512
CYS_182 -8.66308 1.26892 4.3655 -0.04675 0 0.0151 2.40582 -2.54376 -0.00589 -0.04205 -2.23344 0.07744 0 0 0 0 0 0.11115 0.01735 0.38859 0 0.25528 0 3.6196 0.18281 0.93299 0.10555
PHE_183 -9.92502 1.06048 4.41953 -0.62031 0.0995 0.26891 2.90615 -3.39398 -0 -0 -3.45568 0.0316 0 0 0 0 0 0.03834 0.14096 0 2.56638 -0.0185 0 1.0402 0.28874 0.72042 -3.83228
VAL_184 -8.48182 1.29534 3.88991 -0.3293 0.32109 0.07603 3.18216 -2.95604 -0 -0 -2.17941 -0.13771 0 0 0 0 0 -0.03718 0.11754 0.15509 0 -0.14466 0 1.9342 -0.07223 0.71159 -2.65541
CYS_185 -9.08539 0.79068 3.88119 -0.05546 0.00435 0.02053 2.27786 -2.4065 -0.00277 -0.03292 -2.13306 0.00948 0 0 0 0 0 -0.16973 0.0037 0.51847 0 0.40788 0 3.6196 -0.08017 0.40525 -2.02699
TYR_186 -10.3046 2.07084 3.74325 -0.79421 0.20513 0.45706 2.09462 -2.62298 -0.04819 -0.23004 -1.18631 -0.18762 0 0 0 0 0 -0.02619 0.02544 0 2.12861 -0.25641 0.00125 1.2797 -0.1295 0.81901 -2.96112
GLY_187 -3.65936 0.44066 2.87941 -5e-05 0 0 1.48208 -1.62444 -0 -0 -1.45889 -0.37413 0 0 0 0 0 -0.14822 0 0 0 -1.35955 0 0.83697 -0.42951 0.83661 -2.57842
TYR_188 -8.61259 1.05636 3.0067 -0.63328 0.07211 0.2808 1.96147 -2.36774 -0.04165 -0.16894 -1.55011 -0.05032 0 0 0 0 0 -0.00535 0.1889 0 1.97318 -0.33867 0.01783 1.2797 -0.37123 0.99637 -3.30648
ALA_189 -3.65329 0.78256 1.60424 -0.02353 0 0 0.89104 -1.38823 -0 -0 0.74872 -0.13471 0 0 0 0 0 0.0265 0 0 0 -0.18788 0 1.8394 -0.37574 1.54757 1.67665
PRO_190 -5.48243 1.04919 2.31319 -0.08843 0.00023 0.05558 0.5674 -0.98163 -0 -0 -0.11749 0.68654 0 0 -0.42933 0 0 -0.16423 0.02854 0.60104 0 -0.4668 0 -2.4119 -0.53976 1.00169 -4.37861
ARG_191 -2.98501 0.36276 2.38547 -0.97068 0.24512 0.76103 1.0329 -1.23009 -0 -0 0.18847 -0.24086 0 0 -0.42933 0 0 0.07491 0.11597 2.93295 0 -0.20127 0 -1.2888 0.54623 0.69127 1.99105
ALA_192 -3.7491 0.47142 1.06819 -0.03009 0.02465 0 0.64849 -1.38098 -7e-05 -0.00112 -0.36309 -0.47168 0 0 0 0 0 0.02941 0 0 0 0.36681 0 1.8394 1.17075 0.56053 0.18352
ASP_193 -1.14233 0.08069 1.27831 -0.12888 0.04742 0.40688 0.3581 -0.63755 -0 -0 -0.21737 -0.85055 0 0 0 0 0 -0.06579 0.00038 0 2.53568 -0.58978 0 -2.3716 0.14652 0.29243 -0.85744
GLY_194 -1.74412 0.13449 1.37418 -0.00148 0 0 0.03514 -0.86106 -7e-05 -0.00112 0.25325 -0.35349 0 0 0 0 0 -0.11264 0 0 0 -1.31886 0 0.83697 0.02892 0.24894 -1.48094
THR_195 -2.93123 0.53917 1.29012 -0.13506 0.03306 0.0495 0.45442 -0.83451 -0 -0 -0.42851 -0.36499 0 0 -0.64277 0 0 -0.00476 0.00716 0.53539 0 -0.18502 2.29765 -1.0874 0.28455 0.43945 -0.68378
ILE_196 -7.72792 1.19765 -0.02911 -0.6665 0.6341 0.16498 0.4894 -1.34751 -0 -0 1.0194 -0.2733 0 0 0 0 0 0.71895 0.22624 0.9177 0 0.18248 0 0.73287 0.70235 1.57008 -1.48815
PRO_197 -2.38716 0.50475 1.20425 -0.10357 0.00238 0.0644 0.08971 -0.47441 -0 -0 0.31548 0.73883 0 0 0 0 0 -0.01744 0.01792 0.28213 0 0.12765 0 -2.4119 0.78824 1.39278 0.13403
ASP_198 -4.63339 0.55418 5.86299 -0.2133 0.09061 0.67694 3.42101 -2.69028 -0 -0 -3.48677 -1.51838 0 0 -0.68358 -0.95639 0 -0.06458 0 0 2.14075 -0.55655 0 -2.3716 0.21068 0.30424 -3.91342
TRP_199 -8.63695 0.92072 5.02601 -1.42511 0.31576 0.57364 2.50247 -3.15131 -0 -0 -1.48186 -0.69812 0 0 0 0 0 -0.20906 0.08175 0 1.15812 -0.11311 0 1.6906 0.12072 0.32353 -3.00219
ASN_200 -5.32067 0.57987 5.72545 -0.21639 0.00589 0.29737 2.66039 -2.8725 -0 -0 -3.33501 -0.32372 0 0 -0.68358 -0.95639 0 -0.03044 0.04949 0 3.16145 0.05972 0 -0.93687 -0.04987 0.28606 -1.89975
ASN_201 -5.87842 0.79506 5.48801 -0.16909 0.01348 0.26162 3.22264 -2.81605 -0 -0 -2.27788 -0.32502 0 0 -0.64277 0 0 -0.04425 0.03275 0 1.74658 0.07161 0 -0.93687 -0.09881 0.30043 -1.25697
LEU_202 -10.3329 1.95617 3.40352 -0.53396 0.3501 0.13267 2.84373 -2.9237 -0 -0 -2.19645 0.18159 0 0 0 0 0 0.41668 0.21346 0.30925 0 -0.27666 0 0.18072 -0.17966 0.69713 -5.75829
GLY_203 -3.26307 0.24107 4.29456 -5e-05 0 0 2.17307 -2.07743 -0 -0 -1.91024 -0.44812 0 0 0 0 0 0.03631 0 0 0 0.43562 0 0.83697 0.3279 0.67885 1.32544
SER_204 -3.79291 0.26015 4.9474 -0.0277 0 0.06516 2.4268 -2.32795 -0 -0 -2.80201 -0.56791 0 0 0 0 0 0.01276 0.00181 0.68659 0 0.34028 0.60016 -0.77834 0.5653 0.30953 -0.08086
PHE_205 -9.19489 1.2771 4.47173 -0.51534 0.02472 0.2138 3.25409 -3.06872 -0 -0 -2.59259 -0.07758 0 0 0 0 0 0.17524 0.04378 0 2.65237 0.08381 0 1.0402 -0.01303 0.46106 -1.76423
LEU_206 -7.85955 1.03661 4.54632 -0.6843 0.17645 0.25486 2.77187 -2.7263 -0 -0 -2.63901 0.10789 0 0 0 0 0 -0.004 0.07458 0.79156 0 -0.19171 0 0.18072 -0.07314 0.64863 -3.58851
ASP_207 -5.24459 0.18538 7.64076 -0.17328 0.00191 0.5755 3.57761 -3.21656 -0 -0 -5.63005 -0.19242 0 0 0 -0.79131 0 0.02228 0.3222 0 3.32099 0.13399 0 -2.3716 -0.13777 0.63694 -1.34001
THR_208 -4.53719 0.30274 5.52821 -0.20629 0.12715 0.07466 2.21464 -2.58816 -0 -0 -2.14222 -0.07741 0 0 0 0 0 0.09774 0.00012 0.07412 0 0.00031 2.31167 -1.0874 -0.14971 0.50988 0.45285
ILE_209 -7.57905 0.53512 3.85847 -0.65841 0.5215 0.14727 2.57812 -2.59474 -0.00373 -0.01461 -1.20459 0.30363 0 0 0 0 0 0.16383 0.04116 0.62067 0 -0.46815 0 0.73287 0.09631 0.73128 -2.19305
LEU_210 -7.43144 0.60946 2.9637 -0.49424 0.29321 0.11722 2.2209 -2.404 -0.01471 -0.12073 -0.78478 0.26672 0 0 0 0 0 -0.02448 0.10867 0.27302 0 -0.29956 0 0.18072 -0.13403 0.78305 -3.8913
LYS_211 -3.41668 0.17975 5.15571 -0.35336 0.07632 0.21286 2.31925 -2.05884 -0 -0 -4.53569 -0.20224 0 0 0 -0.79131 0 0.08639 0.22437 1.70183 0 0.02666 0 -1.5107 -0.2888 0.45456 -2.71992
GLY_212 -2.34754 0.29888 3.38998 -0.00021 0 0 1.52645 -1.59357 -0.01471 -0.12072 -1.36768 -0.18253 0 0 0 0 0 0.09352 0 0 0 -0.24431 0 0.83697 -0.39118 0.76667 0.65002
PRO_213 -1.35171 0.38682 1.33568 -0.12526 0.01466 0.08989 0.2511 -0.58632 -0 -0 0.49098 0.2129 0 0 0 0 0 -0.09197 0.03227 0.12769 0 -0.74168 0 -2.4119 -0.4129 0.83989 -1.93986
GLU_214 -1.28672 0.07815 1.61111 -0.25004 0.06611 0.42242 0.55946 -0.73101 -0 -0 0.00719 -0.4042 0 0 0 0 0 0.30275 0.00625 0 2.71694 -0.13259 0 -2.7348 0.35765 0.6582 1.24687
LEU_215 -6.28541 0.78965 2.36153 -0.46744 0.1688 0.09735 1.35293 -1.95639 -0 -1e-05 -1.19614 0.17452 0 0 0 0 0 -0.00466 0.48199 0.52929 0 -0.2808 0 0.18072 0.38933 0.83648 -2.82827
SER_216 -4.68359 0.32126 6.73957 -0.02871 0 0.06747 3.47198 -2.85218 -0 -0 -3.91912 -0.44919 0 0 -1.70321 0 0 -0.01124 0.0774 0.14058 0 -0.48153 0.64703 -0.77834 -0.3484 0.61548 -3.17474
GLU_217 -2.8414 0.09858 3.62848 -0.45908 0.27071 1.44664 1.25037 -1.63408 -0.02694 -0.15915 -1.0039 -3.04743 0 0 0 0 0 -0.04361 0.00684 0 3.93886 -0.32075 0 -2.7348 -0.60324 0.23746 -1.99644
ASP_218 -3.09484 0.2016 4.18907 -0.10819 0.00587 0.32783 1.52637 -1.8928 -0.02694 -0.15915 -1.22525 -0.22848 0 0 0 0 0 0.07481 0.00653 0 1.94787 -0.02917 0 -2.3716 -0.41224 0.18439 -1.08431
GLU_219 -6.45049 0.51755 6.87602 -0.21605 0.03512 0.30914 3.6678 -3.21547 -0 -0 -3.0554 -0.56877 0 0 -1.70321 0 0 0.04738 0.07315 0 3.18851 -0.34874 0 -2.7348 -0.37461 0.30065 -3.6522
ASP_220 -6.18685 0.47 6.72909 -0.2225 0.02765 0.75162 3.12243 -3.34178 -0 -0 -2.87205 -0.20269 0 0 0 0 0 0.03087 0.08844 0 3.38568 0.20027 0 -2.3716 0.12304 0.48962 0.22124
GLU_221 -3.64037 0.10851 4.76327 -0.21165 0.02231 0.28078 2.10693 -2.25944 -0 -0 -1.58477 -0.57599 0 0 0 0 0 0.01131 0.04834 0 2.99993 -0.26297 0 -2.7348 0.12666 0.40264 -0.39931
ARG_222 -5.95343 0.28649 7.46134 -1.14931 0.19662 0.74895 3.45249 -3.32341 -0.00184 -0.01459 -4.08605 0.3371 0 0 0 -0.69417 0 -0.03037 0.11305 3.11515 0 -0.01487 0 -1.2888 -0.39197 0.33838 -0.89923
ALA_223 -6.77149 0.65659 3.65798 -0.02036 0 0 2.754 -2.89454 -0 -0 -2.70826 -0.36647 0 0 0 0 0 0.0879 0 0 0 -0.2352 0 1.8394 -0.28004 0.36316 -3.91734
TYR_224 -7.03813 0.53948 4.53291 -1.09983 0.14777 0.50226 2.59212 -2.8501 -0 -0 -2.80413 -0.28208 0 0 0 0 0 0.026 0.05363 0 1.75471 -0.36669 0.00206 1.2797 -0.12922 0.40244 -2.73712
ALA_225 -4.3915 0.22299 4.46223 -0.02208 0 0 2.54842 -2.4917 -0 -0 -2.42942 -0.35401 0 0 0 0 0 -0.02269 0 0 0 -0.30902 0 1.8394 -0.18532 0.38857 -0.74413
THR_226 -7.22997 0.47274 6.40221 -0.19231 0.0687 0.06935 3.2389 -3.26016 -0.00019 -0.00329 -2.86935 -0.44288 0 0 -0.53309 0 0 0.037 0.00721 0.08015 0 -0.02579 2.40234 -1.0874 -0.17544 0.28245 -2.75885
MET_227 -10.688 1.13498 5.74824 -0.31416 0.03678 0.1084 3.31037 -3.365 -0.00184 -0.01459 -2.03596 -0.08805 0 0 0 0 0 0.06386 0.13922 1.75666 0 0.00694 0 0.60916 0.02564 0.40532 -3.16201
PHE_228 -6.5045 0.32436 5.5877 -0.86973 0.04272 0.27828 3.16101 -2.83862 -0 -0 -2.85629 -0.02717 0 0 0 0 0 0.00088 0.00056 0 1.79764 -0.41234 0 1.0402 -0.04326 0.35316 -0.96541
GLU_229 -6.61212 0.49754 7.28624 -0.64668 0.14995 1.1981 3.39367 -3.134 -0 -0 -4.18226 -0.63283 0 0 0 -0.82133 0 0.0894 0.01952 0 3.60764 -0.25831 0 -2.7348 -0.28782 0.36898 -2.69909
MET_230 -12.1316 1.23744 5.58688 -0.33833 0.05211 0.10885 3.19965 -3.44391 -0 -0 -2.2797 -0.08418 0 0 0 0 0 0.13166 0.1597 1.75169 0 -0.03599 0 0.60916 -0.35431 0.55904 -5.27186
VAL_231 -8.32806 1.08277 4.25774 -0.30181 0.17044 0.06875 2.88207 -3.0141 -0.00258 -0.02962 -2.2698 -0.18584 0 0 0 0 0 -0.01205 0.03172 0.10742 0 -0.28778 0 1.9342 -0.14356 0.55788 -3.48222
ARG_232 -6.85331 0.3572 6.9895 -0.67861 0.31737 0.37558 3.66907 -3.25717 -0 -0 -4.0281 0.45569 0 0 0 -0.70062 0 -0.05031 0.05829 2.58067 0 -0.18298 0 -1.2888 -0.35124 0.48157 -2.10619
CYS_233 -8.077 0.68822 5.31422 -0.04667 0 0.01375 2.90254 -2.73234 -0 -0 -3.40566 -0.00255 0 0 0 0 0 0.01273 0.06397 0.35328 0 0.26553 0 3.6196 -0.01267 0.39202 -0.65104
ILE_234 -9.19692 1.50996 3.54565 -0.50181 0.27858 0.09768 2.81875 -2.81546 -0 -0 -2.41816 0.43042 0 0 0 0 0 -0.00235 0.12171 1.04046 0 0.07281 0 0.73287 0.16296 0.70527 -3.41759
ILE_235 -8.52839 1.10883 3.99408 -0.50211 0.40395 0.10056 2.70019 -2.85589 -0 -0 -2.30902 0.01815 0 0 0 0 0 -0.06562 0.02203 0.50469 0 -0.47002 0 0.73287 -0.0666 0.71825 -4.49403
THR_236 -4.20041 0.11902 4.66145 -0.20896 0.16691 0.07687 2.42511 -2.32434 -0 -0 -2.73583 -0.14291 0 0 0 0 0 -0.02599 0.00065 0.07427 0 -0.00495 2.29162 -1.0874 0.07155 0.26517 -0.57817
LEU_237 -7.01722 0.73367 3.54159 -0.47487 0.14827 0.10527 2.12232 -2.55115 -0 -0 -1.27712 0.2453 0 0 0 0 0 -0.01405 0.3055 0.63615 0 -0.21743 0 0.18072 -0.00721 0.32162 -3.21862
CYS_238 -7.4931 0.70009 4.52276 -0.04668 0.00014 0.01632 2.69172 -2.60449 -0 -0 -3.03584 -0.06848 0 0 0 0 0 0.11734 0.00739 0.28838 0 0.31445 0 3.6196 0.1383 0.49537 -0.33673
TYR_239 -7.30881 0.96395 4.94524 -0.99089 0.06224 0.34107 2.69585 -2.78679 -0 -0 -2.35069 -0.30037 0 0 0 -0.67476 0 0.05116 0.20343 0 1.87371 -0.34748 0.00308 1.2797 0.25248 0.42391 -1.66396
ALA_240 -3.40721 0.13303 3.42451 -0.02276 0 0 1.50102 -1.9194 -0 -0 -1.62272 -0.35192 0 0 0 0 0 -0.07952 0 0 0 -0.40792 0 1.8394 -0.22875 0.36939 -0.77284
GLU_241 -6.27387 0.93706 6.53111 -0.42195 0.12221 0.87647 2.36069 -2.7784 -0.03491 -0.17936 -3.47389 -0.5464 0 0 0 -0.23918 0 -0.04003 0.00114 0 3.16464 0.06153 0 -2.7348 -0.42246 0.6907 -2.39972
LYS_242 -6.32624 0.54821 5.46222 -0.61673 0.36975 0.58318 1.77332 -2.26054 -0 -0 -2.32674 -0.10247 0 0 0 0 0 0.01646 0.13063 2.84284 0 -0.14973 0 -1.5107 -0.01426 0.81497 -0.76582
VAL_243 -7.46446 0.68551 2.26209 -0.26376 0.15405 0.04917 1.5434 -2.1116 -0 -0 -1.28247 0.13399 0 0 0 0 0 -0.08091 0.01533 0.14776 0 -0.40679 0 1.9342 -0.10146 0.64577 -4.14016
HIS_244 -7.81091 1.46267 5.69404 -0.44571 0.02442 0.2727 3.50059 -3.18914 -0 -0 -2.18906 -1.04482 0 0 -1.12601 0 0 0.14507 0.14195 0 1.57317 0.17209 0 -0.45461 0.0121 0.68606 -2.57539
PHE_245 -8.93491 2.0944 2.72392 -0.90672 0.05258 0.32423 2.0975 -2.51042 -0.01422 -0.07011 -1.018 0.01334 0 0 0 0 0 -0.00218 0.08881 0 1.92899 -0.28965 0 1.0402 0.16694 0.61058 -2.60472
ALA_246 -2.84893 0.31283 1.97229 -0.02548 0.00078 0 1.2353 -1.34155 -0 -0 -0.23352 -0.42171 0 0 -1.12601 0 0 -0.09965 0 0 0 -0.11897 0 1.8394 -0.3205 0.55608 -0.61963
GLY_247 -4.48315 0.78098 2.66014 -7e-05 0 0 1.35629 -1.82259 -0 -0 -1.13804 -0.36563 0 0 0 0 0 -0.01318 0 0 0 0.43666 0 0.83697 -0.21581 0.41586 -1.55158
PHE_248 -10.7782 1.54368 2.10116 -0.48469 0.05843 0.19018 2.06281 -2.65701 -0.01422 -0.07011 -1.04618 0.10022 0 0 0 0 0 -0.01308 0.10972 0 2.69493 -0.26674 0 1.0402 -0.10553 0.80762 -4.7268
ALA_249 -5.40009 1.04027 1.34963 -0.02027 0 0 1.72111 -1.6119 -0 -0 -1.49168 -0.20099 0 0 0 0 0 0.48276 0 0 0 -0.18727 0 1.8394 -0.46741 1.09057 -1.85586
ALA_250 -5.06932 1.1684 2.275 -0.02432 3e-05 0 1.55948 -1.8031 -0 -0 -0.36501 -0.34477 0 0 0 0 0 -0.05412 0 0 0 -0.37004 0 1.8394 0.30146 2.57608 1.68917
PRO_251 -8.06261 1.87956 2.94569 -0.08837 0 0.05502 1.32284 -1.554 -0 -0 -0.03198 0.72128 0 0 0 0 0 -0.03492 0.09764 0.41701 0 0.04414 0 -2.4119 0.46094 2.87673 -1.36295
ALA_252 -6.31726 1.26542 2.14937 -0.02076 0 0 2.34721 -2.28484 -0 -0 -1.45063 -0.34814 0 0 0 0 0 -0.0161 0 0 0 -0.14061 0 1.8394 -0.27099 1.23558 -2.01235
CYS_253 -6.62601 0.83285 3.08696 -0.05179 0.00485 0.02091 1.4972 -1.95018 -0 -0 -0.76747 -0.4831 0 0 0 0 0 -0.07973 0.00577 0.53836 0 0.24817 0 3.6196 -0.06894 0.77927 0.60672
GLU_254 -4.55413 0.599 4.1468 -0.33761 0.08518 0.43283 1.51781 -1.94639 -0.0226 -0.12879 -0.90235 -0.53876 0 0 0 0 0 -0.01002 0.21243 0 3.81471 -0.27515 0 -2.7348 -0.30606 0.42202 -0.52589
SER_255 -3.91677 0.62978 5.01874 -0.02948 0 0.05342 3.24646 -2.24623 -0.01421 -0.12677 -2.23095 -1.0633 0 0 -0.95716 0 0 0.04249 0.00185 1.45405 0 0.19268 0.61859 -0.77834 -0.3011 0.6556 0.24934
GLY_256 -2.57233 0.26584 3.08352 -4e-05 0 0 1.35727 -1.45576 -0.01233 -0.05307 -0.83639 -0.43846 0 0 0 0 0 -0.08209 0 0 0 0.43615 0 0.83697 0.14012 0.504 1.17339
GLU_257 -5.08046 0.74124 5.79671 -0.35211 0.09343 0.44272 3.10298 -2.64817 -0.01421 -0.12677 -3.61265 -0.677 0 0 -0.95716 -0.70062 0 -0.04244 0.0176 0 3.333 -0.18775 0 -2.7348 -0.163 0.18402 -3.58543
VAL_258 -9.05732 1.27842 2.7112 -0.30778 0.14776 0.06636 2.61181 -2.82835 -0 -0 -1.72314 -0.31678 0 0 0 0 0 0.15425 0.04268 0.52835 0 -0.16956 0 1.9342 -0.32652 0.79505 -4.45938
ILE_259 -5.43072 0.69911 3.4008 -0.64081 0.53592 0.14051 1.34545 -2.13364 -0 -0 -0.53555 0.24562 0 0 0 0 0 0.02677 0.54763 0.64028 0 -0.24825 0 0.73287 0.02114 1.108 0.45513
ASN_260 -4.03527 0.36363 4.25908 -0.18068 0.04879 0.2713 2.0336 -2.30555 -0.01764 -0.08873 -1.70528 -0.24802 0 0 0 0 0 -0.0063 2e-05 0 1.5501 0.26439 0 -0.93687 0.20673 0.75674 0.23004
LEU_261 -7.50059 1.42763 3.72322 -0.47551 0.17621 0.10863 2.81523 -2.46816 -0 -0 -2.01696 0.23202 0 0 0 0 0 -0.02416 0.05571 0.28072 0 -0.2866 0 0.18072 -0.07813 0.69236 -3.15766
ALA_262 -5.61393 0.81104 3.68423 -0.02538 0.00067 0 2.6805 -2.73814 -0 -0 -2.5976 -0.38864 0 0 0 0 0 -0.1251 0 0 0 -0.15748 0 1.8394 -0.4128 0.60437 -2.43885
ALA_263 -4.2689 0.54337 4.56331 -0.02408 0 0 2.75854 -2.49321 -0 -0 -2.86793 -0.39594 0 0 0 0 0 -0.10884 0 0 0 -0.37557 0 1.8394 -0.54078 0.37075 -0.99988
ARG_264 -6.68831 0.855 6.40277 -0.71623 0.2612 0.40649 3.14023 -2.84431 -0.0274 -0.21647 -2.89398 0.38932 0 0 0 -1.56946 0 -0.03197 0.28229 2.58538 0 -0.18719 0 -1.2888 -0.59157 0.62235 -2.11067
MET_265 -10.0381 1.17302 7.15391 -0.34875 0.08208 0.17083 2.98711 -3.31519 -0 -0 -2.42576 -0.49583 0 0 0 0 0 -0.00882 0.23433 3.10632 0 0.07794 0 0.60916 -0.24166 0.83639 -0.44301
SER_266 -5.20109 0.42109 5.69099 -0.02244 0 0.02143 2.74799 -2.73237 -0 -0 -1.43443 -0.29391 0 0 0 -0.44481 0 -0.03072 0.00112 0.49727 0 0.31562 0.60003 -0.77834 0.06781 0.47765 -0.09711
GLN_267 -6.09374 0.34904 5.9614 -0.27102 0.05545 0.21575 2.54166 -2.87145 -0.00976 -0.12774 -2.33652 -0.5108 0 0 0 -0.8947 0 0.13294 0.07645 0 2.76394 -0.12879 0 -0.18838 -0.10771 0.21424 -1.22974
MET_268 -7.96128 0.68449 5.84062 -0.53366 0.28689 0.05639 3.00419 -2.68936 -0 -0 -2.12473 -0.06071 0 0 0 0 0 -0.01677 0.08585 2.07813 0 0.09247 0 0.60916 0.03613 0.23796 -0.37423
ARG_269 -6.84735 0.5264 6.40494 -0.60295 0.06399 0.3898 2.81902 -2.98347 -0.00156 -0.00663 -1.79906 0.50824 0 0 0 -0.44481 0 -0.00548 0.05645 2.13631 0 -0.17247 0 -1.2888 -0.08985 0.3747 -0.96259
MET_270 -3.93785 0.45355 3.54011 -0.23731 0.02839 0.09804 1.57124 -1.72763 -0 -0 -0.99481 -0.25665 0 0 0 0 0 -0.09976 0.46792 2.39841 0 -0.00655 0 0.60916 -0.3914 0.35529 1.87015
GLU_271 -2.93175 0.32836 2.93047 -0.22893 0.03993 0.35484 1.46528 -1.4134 -0 -0 -1.28061 -0.54909 0 0 0 0 0 -0.0589 0.017 0 2.92049 -0.05761 0 -2.7348 -0.40018 0.22226 -1.37665
TYR:CtermProteinFull_272 -4.0805 0.27512 2.85205 -0.6743 0.0745 0.45932 1.31708 -1.58101 -0.01037 -0.05666 -0.69792 0.0983 0 0 0 0 0 0 0.01409 0 2.14296 0 0.00399 1.2797 -0.27591 0.28572 1.42615
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

